REMARK ID 642558 MODEL 1 Rhodotorula graminis
PFRMAT TS
TARGET Rhodotorula graminis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.418  -1.016  -1.200  1.00 20.68           N  
ATOM      2  CA  MET A   1       3.229   0.423  -1.072  1.00 20.68           C  
ATOM      3  C   MET A   1       2.326   0.765   0.099  1.00 20.68           C  
ATOM      4  O   MET A   1       1.263   0.167   0.278  1.00 20.68           O  
ATOM      5  CB  MET A   1       2.679   1.013  -2.367  1.00 20.68           C  
ATOM      6  CG  MET A   1       2.490   2.519  -2.324  1.00 20.68           C  
ATOM      7  SD  MET A   1       4.034   3.414  -2.147  1.00 20.68           S  
ATOM      8  CE  MET A   1       3.423   5.003  -1.611  1.00 20.68           C  
ATOM      9 1H   MET A   1       3.462  -1.265  -2.178  1.00 20.68           H  
ATOM     10 2H   MET A   1       4.277  -1.284  -0.743  1.00 20.68           H  
ATOM     11 3H   MET A   1       2.642  -1.492  -0.764  1.00 20.68           H  
ATOM     12  HA  MET A   1       4.198   0.878  -0.875  1.00 20.68           H  
ATOM     13 1HB  MET A   1       3.352   0.780  -3.190  1.00 20.68           H  
ATOM     14 2HB  MET A   1       1.712   0.564  -2.593  1.00 20.68           H  
ATOM     15 1HG  MET A   1       2.005   2.847  -3.242  1.00 20.68           H  
ATOM     16 2HG  MET A   1       1.841   2.785  -1.490  1.00 20.68           H  
ATOM     17 1HE  MET A   1       4.261   5.677  -1.441  1.00 20.68           H  
ATOM     18 2HE  MET A   1       2.775   5.417  -2.376  1.00 20.68           H  
ATOM     19 3HE  MET A   1       2.861   4.883  -0.688  1.00 20.68           H  
ATOM     20  N   VAL A   2       2.772   1.717   0.909  1.00 20.55           N  
ATOM     21  CA  VAL A   2       2.022   2.159   2.075  1.00 20.55           C  
ATOM     22  C   VAL A   2       1.557   3.603   1.939  1.00 20.55           C  
ATOM     23  O   VAL A   2       2.361   4.511   1.745  1.00 20.55           O  
ATOM     24  CB  VAL A   2       2.890   2.011   3.339  1.00 20.55           C  
ATOM     25  CG1 VAL A   2       2.151   2.526   4.547  1.00 20.55           C  
ATOM     26  CG2 VAL A   2       3.239   0.546   3.534  1.00 20.55           C  
ATOM     27  H   VAL A   2       3.655   2.166   0.706  1.00 20.55           H  
ATOM     28  HA  VAL A   2       1.144   1.522   2.182  1.00 20.55           H  
ATOM     29  HB  VAL A   2       3.801   2.597   3.227  1.00 20.55           H  
ATOM     30 1HG1 VAL A   2       2.778   2.414   5.432  1.00 20.55           H  
ATOM     31 2HG1 VAL A   2       1.923   3.571   4.403  1.00 20.55           H  
ATOM     32 3HG1 VAL A   2       1.239   1.954   4.673  1.00 20.55           H  
ATOM     33 1HG2 VAL A   2       3.855   0.435   4.426  1.00 20.55           H  
ATOM     34 2HG2 VAL A   2       2.321  -0.033   3.652  1.00 20.55           H  
ATOM     35 3HG2 VAL A   2       3.788   0.181   2.672  1.00 20.55           H  
ATOM     36  N   HIS A   3       0.247   3.805   2.072  1.00 20.36           N  
ATOM     37  CA  HIS A   3      -0.358   5.129   1.957  1.00 20.36           C  
ATOM     38  C   HIS A   3      -0.867   5.633   3.306  1.00 20.36           C  
ATOM     39  O   HIS A   3      -1.514   6.674   3.406  1.00 20.36           O  
ATOM     40  CB  HIS A   3      -1.502   5.092   0.947  1.00 20.36           C  
ATOM     41  CG  HIS A   3      -1.076   4.778  -0.462  1.00 20.36           C  
ATOM     42  ND1 HIS A   3      -0.389   5.677  -1.254  1.00 20.36           N  
ATOM     43  CD2 HIS A   3      -1.247   3.668  -1.218  1.00 20.36           C  
ATOM     44  CE1 HIS A   3      -0.165   5.134  -2.435  1.00 20.36           C  
ATOM     45  NE2 HIS A   3      -0.677   3.920  -2.440  1.00 20.36           N  
ATOM     46  H   HIS A   3      -0.352   3.006   2.228  1.00 20.36           H  
ATOM     47  HA  HIS A   3       0.385   5.841   1.596  1.00 20.36           H  
ATOM     48 1HB  HIS A   3      -2.230   4.342   1.256  1.00 20.36           H  
ATOM     49 2HB  HIS A   3      -2.003   6.038   0.940  1.00 20.36           H  
ATOM     50  HD1 HIS A   3      -0.090   6.597  -0.999  1.00 20.36           H  
ATOM     51  HD2 HIS A   3      -1.725   2.707  -1.029  1.00 20.36           H  
ATOM     52  HE1 HIS A   3       0.366   5.687  -3.208  1.00 20.36           H  
ATOM     53  N   LEU A   4      -0.493   4.930   4.368  1.00 20.11           N  
ATOM     54  CA  LEU A   4      -0.885   5.283   5.735  1.00 20.11           C  
ATOM     55  C   LEU A   4      -0.292   6.634   6.110  1.00 20.11           C  
ATOM     56  O   LEU A   4      -0.843   7.393   6.910  1.00 20.11           O  
ATOM     57  CB  LEU A   4      -0.382   4.220   6.710  1.00 20.11           C  
ATOM     58  CG  LEU A   4      -1.025   2.843   6.568  1.00 20.11           C  
ATOM     59  CD1 LEU A   4      -0.316   1.862   7.491  1.00 20.11           C  
ATOM     60  CD2 LEU A   4      -2.497   2.945   6.897  1.00 20.11           C  
ATOM     61  H   LEU A   4       0.059   4.101   4.218  1.00 20.11           H  
ATOM     62  HA  LEU A   4      -1.971   5.348   5.787  1.00 20.11           H  
ATOM     63 1HB  LEU A   4       0.691   4.109   6.588  1.00 20.11           H  
ATOM     64 2HB  LEU A   4      -0.573   4.568   7.725  1.00 20.11           H  
ATOM     65  HG  LEU A   4      -0.914   2.492   5.546  1.00 20.11           H  
ATOM     66 1HD1 LEU A   4      -0.766   0.875   7.390  1.00 20.11           H  
ATOM     67 2HD1 LEU A   4       0.739   1.807   7.227  1.00 20.11           H  
ATOM     68 3HD1 LEU A   4      -0.413   2.200   8.522  1.00 20.11           H  
ATOM     69 1HD2 LEU A   4      -2.960   1.964   6.792  1.00 20.11           H  
ATOM     70 2HD2 LEU A   4      -2.617   3.295   7.922  1.00 20.11           H  
ATOM     71 3HD2 LEU A   4      -2.977   3.648   6.216  1.00 20.11           H  
ATOM     72  N   ALA A   5       0.833   6.934   5.470  1.00 19.82           N  
ATOM     73  CA  ALA A   5       1.598   8.157   5.623  1.00 19.82           C  
ATOM     74  C   ALA A   5       0.787   9.403   5.257  1.00 19.82           C  
ATOM     75  O   ALA A   5       1.131  10.505   5.682  1.00 19.82           O  
ATOM     76  CB  ALA A   5       2.836   8.085   4.753  1.00 19.82           C  
ATOM     77  H   ALA A   5       1.189   6.245   4.828  1.00 19.82           H  
ATOM     78  HA  ALA A   5       1.891   8.243   6.670  1.00 19.82           H  
ATOM     79 1HB  ALA A   5       3.429   8.989   4.889  1.00 19.82           H  
ATOM     80 2HB  ALA A   5       3.429   7.215   5.033  1.00 19.82           H  
ATOM     81 3HB  ALA A   5       2.536   8.000   3.708  1.00 19.82           H  
ATOM     82  N   ILE A   6      -0.257   9.251   4.432  1.00 19.55           N  
ATOM     83  CA  ILE A   6      -1.059  10.399   4.025  1.00 19.55           C  
ATOM     84  C   ILE A   6      -1.742  11.035   5.234  1.00 19.55           C  
ATOM     85  O   ILE A   6      -1.767  12.258   5.382  1.00 19.55           O  
ATOM     86  CB  ILE A   6      -2.137   9.996   3.003  1.00 19.55           C  
ATOM     87  CG1 ILE A   6      -1.516   9.578   1.695  1.00 19.55           C  
ATOM     88  CG2 ILE A   6      -3.091  11.131   2.795  1.00 19.55           C  
ATOM     89  CD1 ILE A   6      -2.522   8.931   0.775  1.00 19.55           C  
ATOM     90  H   ILE A   6      -0.531   8.324   4.106  1.00 19.55           H  
ATOM     91  HA  ILE A   6      -0.401  11.139   3.572  1.00 19.55           H  
ATOM     92  HB  ILE A   6      -2.687   9.132   3.383  1.00 19.55           H  
ATOM     93 1HG1 ILE A   6      -1.084  10.445   1.198  1.00 19.55           H  
ATOM     94 2HG1 ILE A   6      -0.721   8.856   1.897  1.00 19.55           H  
ATOM     95 1HG2 ILE A   6      -3.852  10.841   2.088  1.00 19.55           H  
ATOM     96 2HG2 ILE A   6      -3.547  11.366   3.742  1.00 19.55           H  
ATOM     97 3HG2 ILE A   6      -2.557  11.998   2.414  1.00 19.55           H  
ATOM     98 1HD1 ILE A   6      -2.035   8.627  -0.150  1.00 19.55           H  
ATOM     99 2HD1 ILE A   6      -2.945   8.061   1.272  1.00 19.55           H  
ATOM    100 3HD1 ILE A   6      -3.316   9.638   0.551  1.00 19.55           H  
ATOM    101  N   GLY A   7      -2.316  10.186   6.083  1.00 19.31           N  
ATOM    102  CA  GLY A   7      -3.006  10.606   7.290  1.00 19.31           C  
ATOM    103  C   GLY A   7      -4.497  10.795   7.062  1.00 19.31           C  
ATOM    104  O   GLY A   7      -4.920  11.340   6.040  1.00 19.31           O  
ATOM    105  H   GLY A   7      -2.231   9.194   5.895  1.00 19.31           H  
ATOM    106 1HA  GLY A   7      -2.846   9.857   8.067  1.00 19.31           H  
ATOM    107 2HA  GLY A   7      -2.567  11.535   7.651  1.00 19.31           H  
ATOM    108  N   ALA A   8      -5.294  10.408   8.057  1.00 19.10           N  
ATOM    109  CA  ALA A   8      -6.750  10.519   7.970  1.00 19.10           C  
ATOM    110  C   ALA A   8      -7.213  11.954   7.759  1.00 19.10           C  
ATOM    111  O   ALA A   8      -8.196  12.194   7.059  1.00 19.10           O  
ATOM    112  CB  ALA A   8      -7.387   9.967   9.226  1.00 19.10           C  
ATOM    113  H   ALA A   8      -4.882   9.987   8.879  1.00 19.10           H  
ATOM    114  HA  ALA A   8      -7.082   9.930   7.119  1.00 19.10           H  
ATOM    115 1HB  ALA A   8      -8.472  10.022   9.139  1.00 19.10           H  
ATOM    116 2HB  ALA A   8      -7.085   8.928   9.360  1.00 19.10           H  
ATOM    117 3HB  ALA A   8      -7.064  10.553  10.085  1.00 19.10           H  
ATOM    118  N   VAL A   9      -6.507  12.911   8.353  1.00 18.93           N  
ATOM    119  CA  VAL A   9      -6.897  14.307   8.224  1.00 18.93           C  
ATOM    120  C   VAL A   9      -6.748  14.780   6.790  1.00 18.93           C  
ATOM    121  O   VAL A   9      -7.621  15.470   6.254  1.00 18.93           O  
ATOM    122  CB  VAL A   9      -6.051  15.187   9.146  1.00 18.93           C  
ATOM    123  CG1 VAL A   9      -6.342  16.652   8.867  1.00 18.93           C  
ATOM    124  CG2 VAL A   9      -6.363  14.832  10.591  1.00 18.93           C  
ATOM    125  H   VAL A   9      -5.699  12.661   8.902  1.00 18.93           H  
ATOM    126  HA  VAL A   9      -7.943  14.401   8.518  1.00 18.93           H  
ATOM    127  HB  VAL A   9      -4.994  15.013   8.946  1.00 18.93           H  
ATOM    128 1HG1 VAL A   9      -5.732  17.277   9.519  1.00 18.93           H  
ATOM    129 2HG1 VAL A   9      -6.106  16.878   7.826  1.00 18.93           H  
ATOM    130 3HG1 VAL A   9      -7.396  16.855   9.052  1.00 18.93           H  
ATOM    131 1HG2 VAL A   9      -5.759  15.449  11.257  1.00 18.93           H  
ATOM    132 2HG2 VAL A   9      -7.420  15.012  10.787  1.00 18.93           H  
ATOM    133 3HG2 VAL A   9      -6.136  13.781  10.766  1.00 18.93           H  
ATOM    134  N   ALA A  10      -5.622  14.441   6.168  1.00 18.78           N  
ATOM    135  CA  ALA A  10      -5.395  14.820   4.784  1.00 18.78           C  
ATOM    136  C   ALA A  10      -6.434  14.158   3.885  1.00 18.78           C  
ATOM    137  O   ALA A  10      -6.935  14.774   2.935  1.00 18.78           O  
ATOM    138  CB  ALA A  10      -4.003  14.442   4.366  1.00 18.78           C  
ATOM    139  H   ALA A  10      -4.933  13.875   6.645  1.00 18.78           H  
ATOM    140  HA  ALA A  10      -5.510  15.899   4.700  1.00 18.78           H  
ATOM    141 1HB  ALA A  10      -3.830  14.734   3.336  1.00 18.78           H  
ATOM    142 2HB  ALA A  10      -3.277  14.934   5.010  1.00 18.78           H  
ATOM    143 3HB  ALA A  10      -3.899  13.384   4.466  1.00 18.78           H  
ATOM    144  N   LEU A  11      -6.789  12.908   4.195  1.00 18.63           N  
ATOM    145  CA  LEU A  11      -7.792  12.222   3.395  1.00 18.63           C  
ATOM    146  C   LEU A  11      -9.151  12.905   3.557  1.00 18.63           C  
ATOM    147  O   LEU A  11      -9.864  13.128   2.572  1.00 18.63           O  
ATOM    148  CB  LEU A  11      -7.857  10.754   3.814  1.00 18.63           C  
ATOM    149  CG  LEU A  11      -6.607   9.934   3.449  1.00 18.63           C  
ATOM    150  CD1 LEU A  11      -6.667   8.573   4.096  1.00 18.63           C  
ATOM    151  CD2 LEU A  11      -6.520   9.805   1.938  1.00 18.63           C  
ATOM    152  H   LEU A  11      -6.334  12.421   4.972  1.00 18.63           H  
ATOM    153  HA  LEU A  11      -7.498  12.277   2.349  1.00 18.63           H  
ATOM    154 1HB  LEU A  11      -7.986  10.706   4.891  1.00 18.63           H  
ATOM    155 2HB  LEU A  11      -8.720  10.290   3.342  1.00 18.63           H  
ATOM    156  HG  LEU A  11      -5.729  10.440   3.823  1.00 18.63           H  
ATOM    157 1HD1 LEU A  11      -5.768   8.010   3.836  1.00 18.63           H  
ATOM    158 2HD1 LEU A  11      -6.720   8.688   5.173  1.00 18.63           H  
ATOM    159 3HD1 LEU A  11      -7.548   8.039   3.742  1.00 18.63           H  
ATOM    160 1HD2 LEU A  11      -5.631   9.231   1.676  1.00 18.63           H  
ATOM    161 2HD2 LEU A  11      -7.405   9.291   1.564  1.00 18.63           H  
ATOM    162 3HD2 LEU A  11      -6.459  10.797   1.491  1.00 18.63           H  
ATOM    163  N   ALA A  12      -9.485  13.298   4.792  1.00 18.46           N  
ATOM    164  CA  ALA A  12     -10.729  14.008   5.054  1.00 18.46           C  
ATOM    165  C   ALA A  12     -10.742  15.346   4.335  1.00 18.46           C  
ATOM    166  O   ALA A  12     -11.754  15.735   3.750  1.00 18.46           O  
ATOM    167  CB  ALA A  12     -10.908  14.230   6.541  1.00 18.46           C  
ATOM    168  H   ALA A  12      -8.875  13.071   5.576  1.00 18.46           H  
ATOM    169  HA  ALA A  12     -11.552  13.405   4.675  1.00 18.46           H  
ATOM    170 1HB  ALA A  12     -11.848  14.748   6.723  1.00 18.46           H  
ATOM    171 2HB  ALA A  12     -10.913  13.267   7.053  1.00 18.46           H  
ATOM    172 3HB  ALA A  12     -10.083  14.833   6.918  1.00 18.46           H  
ATOM    173  N   SER A  13      -9.595  16.028   4.335  1.00 18.21           N  
ATOM    174  CA  SER A  13      -9.485  17.322   3.694  1.00 18.21           C  
ATOM    175  C   SER A  13      -9.712  17.161   2.200  1.00 18.21           C  
ATOM    176  O   SER A  13     -10.422  17.958   1.579  1.00 18.21           O  
ATOM    177  CB  SER A  13      -8.117  17.906   3.966  1.00 18.21           C  
ATOM    178  OG  SER A  13      -7.943  18.137   5.343  1.00 18.21           O  
ATOM    179  H   SER A  13      -8.790  15.661   4.840  1.00 18.21           H  
ATOM    180  HA  SER A  13     -10.250  17.983   4.099  1.00 18.21           H  
ATOM    181 1HB  SER A  13      -7.353  17.225   3.610  1.00 18.21           H  
ATOM    182 2HB  SER A  13      -8.005  18.839   3.420  1.00 18.21           H  
ATOM    183  HG  SER A  13      -7.967  17.240   5.760  1.00 18.21           H  
ATOM    184  N   SER A  14      -9.142  16.098   1.627  1.00 17.85           N  
ATOM    185  CA  SER A  14      -9.295  15.833   0.211  1.00 17.85           C  
ATOM    186  C   SER A  14     -10.767  15.585  -0.102  1.00 17.85           C  
ATOM    187  O   SER A  14     -11.288  16.082  -1.106  1.00 17.85           O  
ATOM    188  CB  SER A  14      -8.456  14.632  -0.178  1.00 17.85           C  
ATOM    189  OG  SER A  14      -7.086  14.900  -0.001  1.00 17.85           O  
ATOM    190  H   SER A  14      -8.552  15.481   2.186  1.00 17.85           H  
ATOM    191  HA  SER A  14      -8.957  16.704  -0.348  1.00 17.85           H  
ATOM    192 1HB  SER A  14      -8.739  13.776   0.422  1.00 17.85           H  
ATOM    193 2HB  SER A  14      -8.649  14.380  -1.217  1.00 17.85           H  
ATOM    194  HG  SER A  14      -6.957  14.984   0.971  1.00 17.85           H  
ATOM    195  N   ALA A  15     -11.452  14.835   0.772  1.00 17.36           N  
ATOM    196  CA  ALA A  15     -12.870  14.571   0.581  1.00 17.36           C  
ATOM    197  C   ALA A  15     -13.670  15.868   0.601  1.00 17.36           C  
ATOM    198  O   ALA A  15     -14.569  16.059  -0.219  1.00 17.36           O  
ATOM    199  CB  ALA A  15     -13.379  13.636   1.661  1.00 17.36           C  
ATOM    200  H   ALA A  15     -10.965  14.422   1.569  1.00 17.36           H  
ATOM    201  HA  ALA A  15     -13.000  14.102  -0.392  1.00 17.36           H  
ATOM    202 1HB  ALA A  15     -14.434  13.427   1.496  1.00 17.36           H  
ATOM    203 2HB  ALA A  15     -12.810  12.707   1.629  1.00 17.36           H  
ATOM    204 3HB  ALA A  15     -13.254  14.100   2.633  1.00 17.36           H  
ATOM    205  N   LEU A  16     -13.316  16.786   1.498  1.00 16.80           N  
ATOM    206  CA  LEU A  16     -14.025  18.054   1.571  1.00 16.80           C  
ATOM    207  C   LEU A  16     -13.809  18.866   0.300  1.00 16.80           C  
ATOM    208  O   LEU A  16     -14.734  19.520  -0.192  1.00 16.80           O  
ATOM    209  CB  LEU A  16     -13.579  18.823   2.810  1.00 16.80           C  
ATOM    210  CG  LEU A  16     -14.028  18.184   4.131  1.00 16.80           C  
ATOM    211  CD1 LEU A  16     -13.383  18.910   5.298  1.00 16.80           C  
ATOM    212  CD2 LEU A  16     -15.546  18.231   4.208  1.00 16.80           C  
ATOM    213  H   LEU A  16     -12.573  16.577   2.168  1.00 16.80           H  
ATOM    214  HA  LEU A  16     -15.088  17.846   1.664  1.00 16.80           H  
ATOM    215 1HB  LEU A  16     -12.493  18.875   2.816  1.00 16.80           H  
ATOM    216 2HB  LEU A  16     -13.977  19.834   2.764  1.00 16.80           H  
ATOM    217  HG  LEU A  16     -13.707  17.149   4.163  1.00 16.80           H  
ATOM    218 1HD1 LEU A  16     -13.696  18.448   6.233  1.00 16.80           H  
ATOM    219 2HD1 LEU A  16     -12.299  18.843   5.207  1.00 16.80           H  
ATOM    220 3HD1 LEU A  16     -13.684  19.955   5.289  1.00 16.80           H  
ATOM    221 1HD2 LEU A  16     -15.876  17.767   5.138  1.00 16.80           H  
ATOM    222 2HD2 LEU A  16     -15.882  19.267   4.178  1.00 16.80           H  
ATOM    223 3HD2 LEU A  16     -15.969  17.687   3.361  1.00 16.80           H  
ATOM    224  N   LEU A  17     -12.598  18.810  -0.251  1.00 16.17           N  
ATOM    225  CA  LEU A  17     -12.326  19.514  -1.493  1.00 16.17           C  
ATOM    226  C   LEU A  17     -13.138  18.887  -2.628  1.00 16.17           C  
ATOM    227  O   LEU A  17     -13.668  19.595  -3.493  1.00 16.17           O  
ATOM    228  CB  LEU A  17     -10.828  19.484  -1.797  1.00 16.17           C  
ATOM    229  CG  LEU A  17      -9.967  20.310  -0.834  1.00 16.17           C  
ATOM    230  CD1 LEU A  17      -8.496  20.059  -1.119  1.00 16.17           C  
ATOM    231  CD2 LEU A  17     -10.321  21.780  -0.992  1.00 16.17           C  
ATOM    232  H   LEU A  17     -11.856  18.285   0.215  1.00 16.17           H  
ATOM    233  HA  LEU A  17     -12.634  20.551  -1.377  1.00 16.17           H  
ATOM    234 1HB  LEU A  17     -10.485  18.454  -1.747  1.00 16.17           H  
ATOM    235 2HB  LEU A  17     -10.665  19.856  -2.807  1.00 16.17           H  
ATOM    236  HG  LEU A  17     -10.169  20.003   0.188  1.00 16.17           H  
ATOM    237 1HD1 LEU A  17      -7.888  20.640  -0.427  1.00 16.17           H  
ATOM    238 2HD1 LEU A  17      -8.281  18.999  -0.989  1.00 16.17           H  
ATOM    239 3HD1 LEU A  17      -8.269  20.353  -2.141  1.00 16.17           H  
ATOM    240 1HD2 LEU A  17      -9.719  22.372  -0.302  1.00 16.17           H  
ATOM    241 2HD2 LEU A  17     -10.119  22.097  -2.015  1.00 16.17           H  
ATOM    242 3HD2 LEU A  17     -11.378  21.925  -0.768  1.00 16.17           H  
ATOM    243  N   ALA A  18     -13.271  17.554  -2.606  1.00 15.49           N  
ATOM    244  CA  ALA A  18     -14.053  16.859  -3.618  1.00 15.49           C  
ATOM    245  C   ALA A  18     -15.497  17.342  -3.582  1.00 15.49           C  
ATOM    246  O   ALA A  18     -16.111  17.528  -4.631  1.00 15.49           O  
ATOM    247  CB  ALA A  18     -13.993  15.354  -3.407  1.00 15.49           C  
ATOM    248  H   ALA A  18     -12.791  17.012  -1.887  1.00 15.49           H  
ATOM    249  HA  ALA A  18     -13.634  17.100  -4.594  1.00 15.49           H  
ATOM    250 1HB  ALA A  18     -14.565  14.857  -4.188  1.00 15.49           H  
ATOM    251 2HB  ALA A  18     -12.955  15.025  -3.445  1.00 15.49           H  
ATOM    252 3HB  ALA A  18     -14.412  15.100  -2.445  1.00 15.49           H  
ATOM    253  N   VAL A  19     -16.018  17.591  -2.371  1.00 14.81           N  
ATOM    254  CA  VAL A  19     -17.368  18.118  -2.176  1.00 14.81           C  
ATOM    255  C   VAL A  19     -17.478  19.553  -2.671  1.00 14.81           C  
ATOM    256  O   VAL A  19     -18.442  19.910  -3.355  1.00 14.81           O  
ATOM    257  CB  VAL A  19     -17.784  18.074  -0.695  1.00 14.81           C  
ATOM    258  CG1 VAL A  19     -19.110  18.805  -0.509  1.00 14.81           C  
ATOM    259  CG2 VAL A  19     -17.913  16.632  -0.245  1.00 14.81           C  
ATOM    260  H   VAL A  19     -15.449  17.374  -1.553  1.00 14.81           H  
ATOM    261  HA  VAL A  19     -18.060  17.499  -2.748  1.00 14.81           H  
ATOM    262  HB  VAL A  19     -17.034  18.578  -0.097  1.00 14.81           H  
ATOM    263 1HG1 VAL A  19     -19.390  18.780   0.542  1.00 14.81           H  
ATOM    264 2HG1 VAL A  19     -18.999  19.842  -0.830  1.00 14.81           H  
ATOM    265 3HG1 VAL A  19     -19.880  18.321  -1.105  1.00 14.81           H  
ATOM    266 1HG2 VAL A  19     -18.200  16.605   0.806  1.00 14.81           H  
ATOM    267 2HG2 VAL A  19     -18.673  16.134  -0.843  1.00 14.81           H  
ATOM    268 3HG2 VAL A  19     -16.968  16.126  -0.373  1.00 14.81           H  
ATOM    269  N   ALA A  20     -16.477  20.372  -2.346  1.00 14.17           N  
ATOM    270  CA  ALA A  20     -16.475  21.768  -2.753  1.00 14.17           C  
ATOM    271  C   ALA A  20     -16.577  21.879  -4.267  1.00 14.17           C  
ATOM    272  O   ALA A  20     -17.251  22.774  -4.772  1.00 14.17           O  
ATOM    273  CB  ALA A  20     -15.216  22.457  -2.263  1.00 14.17           C  
ATOM    274  H   ALA A  20     -15.714  20.015  -1.769  1.00 14.17           H  
ATOM    275  HA  ALA A  20     -17.344  22.250  -2.310  1.00 14.17           H  
ATOM    276 1HB  ALA A  20     -15.241  23.499  -2.555  1.00 14.17           H  
ATOM    277 2HB  ALA A  20     -15.162  22.377  -1.176  1.00 14.17           H  
ATOM    278 3HB  ALA A  20     -14.346  21.975  -2.701  1.00 14.17           H  
ATOM    279  N   GLY A  21     -15.940  20.949  -4.981  1.00 13.57           N  
ATOM    280  CA  GLY A  21     -15.981  20.881  -6.441  1.00 13.57           C  
ATOM    281  C   GLY A  21     -17.370  21.226  -7.014  1.00 13.57           C  
ATOM    282  O   GLY A  21     -17.558  22.322  -7.553  1.00 13.57           O  
ATOM    283  H   GLY A  21     -15.370  20.265  -4.477  1.00 13.57           H  
ATOM    284 1HA  GLY A  21     -15.244  21.576  -6.842  1.00 13.57           H  
ATOM    285 2HA  GLY A  21     -15.673  19.887  -6.761  1.00 13.57           H  
ATOM    286  N   PRO A  22     -18.350  20.295  -6.971  1.00 13.04           N  
ATOM    287  CA  PRO A  22     -19.702  20.466  -7.464  1.00 13.04           C  
ATOM    288  C   PRO A  22     -20.466  21.572  -6.752  1.00 13.04           C  
ATOM    289  O   PRO A  22     -21.392  22.139  -7.340  1.00 13.04           O  
ATOM    290  CB  PRO A  22     -20.333  19.089  -7.222  1.00 13.04           C  
ATOM    291  CG  PRO A  22     -19.493  18.461  -6.152  1.00 13.04           C  
ATOM    292  CD  PRO A  22     -18.100  18.984  -6.393  1.00 13.04           C  
ATOM    293  HA  PRO A  22     -19.659  20.667  -8.539  1.00 13.04           H  
ATOM    294 1HB  PRO A  22     -21.379  19.212  -6.905  1.00 13.04           H  
ATOM    295 2HB  PRO A  22     -20.346  18.512  -8.154  1.00 13.04           H  
ATOM    296 1HG  PRO A  22     -19.872  18.741  -5.159  1.00 13.04           H  
ATOM    297 2HG  PRO A  22     -19.545  17.364  -6.214  1.00 13.04           H  
ATOM    298 1HD  PRO A  22     -17.627  19.079  -5.462  1.00 13.04           H  
ATOM    299 2HD  PRO A  22     -17.542  18.339  -7.070  1.00 13.04           H  
ATOM    300  N   VAL A  23     -20.081  21.933  -5.522  1.00 12.57           N  
ATOM    301  CA  VAL A  23     -20.783  23.037  -4.880  1.00 12.57           C  
ATOM    302  C   VAL A  23     -20.479  24.328  -5.643  1.00 12.57           C  
ATOM    303  O   VAL A  23     -21.382  25.080  -6.022  1.00 12.57           O  
ATOM    304  CB  VAL A  23     -20.337  23.191  -3.413  1.00 12.57           C  
ATOM    305  CG1 VAL A  23     -20.918  24.420  -2.830  1.00 12.57           C  
ATOM    306  CG2 VAL A  23     -20.787  22.027  -2.613  1.00 12.57           C  
ATOM    307  H   VAL A  23     -19.337  21.446  -5.012  1.00 12.57           H  
ATOM    308  HA  VAL A  23     -21.856  22.847  -4.911  1.00 12.57           H  
ATOM    309  HB  VAL A  23     -19.262  23.269  -3.381  1.00 12.57           H  
ATOM    310 1HG1 VAL A  23     -20.590  24.526  -1.799  1.00 12.57           H  
ATOM    311 2HG1 VAL A  23     -20.581  25.274  -3.412  1.00 12.57           H  
ATOM    312 3HG1 VAL A  23     -22.007  24.349  -2.865  1.00 12.57           H  
ATOM    313 1HG2 VAL A  23     -20.461  22.133  -1.583  1.00 12.57           H  
ATOM    314 2HG2 VAL A  23     -21.840  21.997  -2.646  1.00 12.57           H  
ATOM    315 3HG2 VAL A  23     -20.391  21.125  -3.020  1.00 12.57           H  
ATOM    316  N   LYS A  24     -19.195  24.557  -5.914  1.00 12.16           N  
ATOM    317  CA  LYS A  24     -18.782  25.753  -6.632  1.00 12.16           C  
ATOM    318  C   LYS A  24     -19.277  25.733  -8.076  1.00 12.16           C  
ATOM    319  O   LYS A  24     -19.724  26.759  -8.606  1.00 12.16           O  
ATOM    320  CB  LYS A  24     -17.264  25.889  -6.577  1.00 12.16           C  
ATOM    321  CG  LYS A  24     -16.729  26.238  -5.185  1.00 12.16           C  
ATOM    322  CD  LYS A  24     -15.211  26.337  -5.166  1.00 12.16           C  
ATOM    323  CE  LYS A  24     -14.697  26.681  -3.771  1.00 12.16           C  
ATOM    324  NZ  LYS A  24     -13.210  26.757  -3.727  1.00 12.16           N  
ATOM    325  H   LYS A  24     -18.491  23.890  -5.594  1.00 12.16           H  
ATOM    326  HA  LYS A  24     -19.226  26.617  -6.138  1.00 12.16           H  
ATOM    327 1HB  LYS A  24     -16.809  24.940  -6.881  1.00 12.16           H  
ATOM    328 2HB  LYS A  24     -16.935  26.652  -7.279  1.00 12.16           H  
ATOM    329 1HG  LYS A  24     -17.159  27.185  -4.859  1.00 12.16           H  
ATOM    330 2HG  LYS A  24     -17.038  25.457  -4.486  1.00 12.16           H  
ATOM    331 1HD  LYS A  24     -14.787  25.380  -5.475  1.00 12.16           H  
ATOM    332 2HD  LYS A  24     -14.885  27.105  -5.866  1.00 12.16           H  
ATOM    333 1HE  LYS A  24     -15.109  27.642  -3.465  1.00 12.16           H  
ATOM    334 2HE  LYS A  24     -15.031  25.916  -3.072  1.00 12.16           H  
ATOM    335 1HZ  LYS A  24     -12.912  26.984  -2.789  1.00 12.16           H  
ATOM    336 2HZ  LYS A  24     -12.819  25.866  -3.998  1.00 12.16           H  
ATOM    337 3HZ  LYS A  24     -12.889  27.472  -4.364  1.00 12.16           H  
ATOM    338  N   ARG A  25     -19.238  24.563  -8.715  1.00 11.81           N  
ATOM    339  CA  ARG A  25     -19.716  24.496 -10.088  1.00 11.81           C  
ATOM    340  C   ARG A  25     -21.211  24.818 -10.154  1.00 11.81           C  
ATOM    341  O   ARG A  25     -21.661  25.553 -11.048  1.00 11.81           O  
ATOM    342  CB  ARG A  25     -19.430  23.139 -10.706  1.00 11.81           C  
ATOM    343  CG  ARG A  25     -17.946  22.889 -11.004  1.00 11.81           C  
ATOM    344  CD  ARG A  25     -17.721  21.701 -11.877  1.00 11.81           C  
ATOM    345  NE  ARG A  25     -18.096  20.440 -11.243  1.00 11.81           N  
ATOM    346  CZ  ARG A  25     -17.272  19.695 -10.476  1.00 11.81           C  
ATOM    347  NH1 ARG A  25     -16.042  20.102 -10.245  1.00 11.81           N  
ATOM    348  NH2 ARG A  25     -17.698  18.554  -9.962  1.00 11.81           N  
ATOM    349  H   ARG A  25     -18.847  23.735  -8.256  1.00 11.81           H  
ATOM    350  HA  ARG A  25     -19.178  25.243 -10.672  1.00 11.81           H  
ATOM    351 1HB  ARG A  25     -19.769  22.368 -10.031  1.00 11.81           H  
ATOM    352 2HB  ARG A  25     -19.987  23.033 -11.636  1.00 11.81           H  
ATOM    353 1HG  ARG A  25     -17.529  23.764 -11.504  1.00 11.81           H  
ATOM    354 2HG  ARG A  25     -17.417  22.726 -10.066  1.00 11.81           H  
ATOM    355 1HD  ARG A  25     -18.311  21.810 -12.786  1.00 11.81           H  
ATOM    356 2HD  ARG A  25     -16.665  21.647 -12.139  1.00 11.81           H  
ATOM    357  HE  ARG A  25     -19.031  20.095 -11.404  1.00 11.81           H  
ATOM    358 1HH1 ARG A  25     -15.718  20.975 -10.641  1.00 11.81           H  
ATOM    359 2HH1 ARG A  25     -15.422  19.545  -9.678  1.00 11.81           H  
ATOM    360 1HH2 ARG A  25     -18.641  18.239 -10.147  1.00 11.81           H  
ATOM    361 2HH2 ARG A  25     -17.082  17.996  -9.391  1.00 11.81           H  
ATOM    362  N   SER A  26     -21.977  24.343  -9.164  1.00 11.50           N  
ATOM    363  CA  SER A  26     -23.402  24.624  -9.116  1.00 11.50           C  
ATOM    364  C   SER A  26     -23.627  26.133  -8.958  1.00 11.50           C  
ATOM    365  O   SER A  26     -24.465  26.707  -9.649  1.00 11.50           O  
ATOM    366  CB  SER A  26     -24.045  23.860  -7.985  1.00 11.50           C  
ATOM    367  OG  SER A  26     -23.947  22.476  -8.198  1.00 11.50           O  
ATOM    368  H   SER A  26     -21.585  23.737  -8.443  1.00 11.50           H  
ATOM    369  HA  SER A  26     -23.854  24.300 -10.053  1.00 11.50           H  
ATOM    370 1HB  SER A  26     -23.577  24.124  -7.035  1.00 11.50           H  
ATOM    371 2HB  SER A  26     -25.085  24.142  -7.932  1.00 11.50           H  
ATOM    372  HG  SER A  26     -23.037  22.235  -7.917  1.00 11.50           H  
ATOM    373  N   SER A  27     -22.814  26.803  -8.127  1.00 11.23           N  
ATOM    374  CA  SER A  27     -22.940  28.256  -7.946  1.00 11.23           C  
ATOM    375  C   SER A  27     -22.760  29.009  -9.259  1.00 11.23           C  
ATOM    376  O   SER A  27     -23.435  30.010  -9.512  1.00 11.23           O  
ATOM    377  CB  SER A  27     -21.913  28.789  -6.958  1.00 11.23           C  
ATOM    378  OG  SER A  27     -22.170  28.362  -5.665  1.00 11.23           O  
ATOM    379  H   SER A  27     -22.145  26.283  -7.557  1.00 11.23           H  
ATOM    380  HA  SER A  27     -23.938  28.461  -7.559  1.00 11.23           H  
ATOM    381 1HB  SER A  27     -20.934  28.443  -7.257  1.00 11.23           H  
ATOM    382 2HB  SER A  27     -21.894  29.874  -6.989  1.00 11.23           H  
ATOM    383  HG  SER A  27     -22.752  27.573  -5.751  1.00 11.23           H  
ATOM    384  N   SER A  28     -21.850  28.520 -10.100  1.00 11.02           N  
ATOM    385  CA  SER A  28     -21.556  29.148 -11.387  1.00 11.02           C  
ATOM    386  C   SER A  28     -22.589  28.815 -12.478  1.00 11.02           C  
ATOM    387  O   SER A  28     -22.508  29.348 -13.590  1.00 11.02           O  
ATOM    388  CB  SER A  28     -20.180  28.730 -11.887  1.00 11.02           C  
ATOM    389  OG  SER A  28     -20.153  27.390 -12.334  1.00 11.02           O  
ATOM    390  H   SER A  28     -21.310  27.701  -9.808  1.00 11.02           H  
ATOM    391  HA  SER A  28     -21.558  30.227 -11.240  1.00 11.02           H  
ATOM    392 1HB  SER A  28     -19.863  29.392 -12.689  1.00 11.02           H  
ATOM    393 2HB  SER A  28     -19.467  28.845 -11.069  1.00 11.02           H  
ATOM    394  HG  SER A  28     -20.739  26.865 -11.746  1.00 11.02           H  
ATOM    395  N   THR A  29     -23.512  27.895 -12.195  1.00 10.82           N  
ATOM    396  CA  THR A  29     -24.462  27.416 -13.185  1.00 10.82           C  
ATOM    397  C   THR A  29     -25.703  28.307 -13.353  1.00 10.82           C  
ATOM    398  O   THR A  29     -26.389  28.665 -12.389  1.00 10.82           O  
ATOM    399  CB  THR A  29     -24.863  25.969 -12.843  1.00 10.82           C  
ATOM    400  OG1 THR A  29     -23.677  25.128 -12.881  1.00 10.82           O  
ATOM    401  CG2 THR A  29     -25.897  25.448 -13.827  1.00 10.82           C  
ATOM    402  H   THR A  29     -23.577  27.510 -11.256  1.00 10.82           H  
ATOM    403  HA  THR A  29     -23.949  27.391 -14.146  1.00 10.82           H  
ATOM    404  HB  THR A  29     -25.289  25.935 -11.846  1.00 10.82           H  
ATOM    405  HG1 THR A  29     -23.053  25.364 -12.142  1.00 10.82           H  
ATOM    406 1HG2 THR A  29     -26.162  24.422 -13.559  1.00 10.82           H  
ATOM    407 2HG2 THR A  29     -26.791  26.072 -13.784  1.00 10.82           H  
ATOM    408 3HG2 THR A  29     -25.489  25.468 -14.835  1.00 10.82           H  
ATOM    409  N   ALA A  30     -25.972  28.652 -14.613  1.00 10.60           N  
ATOM    410  CA  ALA A  30     -27.088  29.500 -15.032  1.00 10.60           C  
ATOM    411  C   ALA A  30     -28.429  28.776 -15.031  1.00 10.60           C  
ATOM    412  O   ALA A  30     -28.496  27.557 -15.186  1.00 10.60           O  
ATOM    413  CB  ALA A  30     -26.833  30.036 -16.427  1.00 10.60           C  
ATOM    414  H   ALA A  30     -25.346  28.307 -15.329  1.00 10.60           H  
ATOM    415  HA  ALA A  30     -27.152  30.333 -14.331  1.00 10.60           H  
ATOM    416 1HB  ALA A  30     -27.647  30.697 -16.720  1.00 10.60           H  
ATOM    417 2HB  ALA A  30     -25.894  30.591 -16.437  1.00 10.60           H  
ATOM    418 3HB  ALA A  30     -26.772  29.204 -17.128  1.00 10.60           H  
ATOM    419  N   VAL A  31     -29.504  29.564 -14.969  1.00 10.30           N  
ATOM    420  CA  VAL A  31     -30.872  29.054 -15.027  1.00 10.30           C  
ATOM    421  C   VAL A  31     -31.171  28.279 -16.307  1.00 10.30           C  
ATOM    422  O   VAL A  31     -31.894  27.284 -16.280  1.00 10.30           O  
ATOM    423  CB  VAL A  31     -31.877  30.214 -14.883  1.00 10.30           C  
ATOM    424  CG1 VAL A  31     -33.313  29.732 -15.179  1.00 10.30           C  
ATOM    425  CG2 VAL A  31     -31.794  30.771 -13.458  1.00 10.30           C  
ATOM    426  H   VAL A  31     -29.366  30.556 -14.842  1.00 10.30           H  
ATOM    427  HA  VAL A  31     -31.002  28.388 -14.188  1.00 10.30           H  
ATOM    428  HB  VAL A  31     -31.633  30.992 -15.601  1.00 10.30           H  
ATOM    429 1HG1 VAL A  31     -34.005  30.568 -15.078  1.00 10.30           H  
ATOM    430 2HG1 VAL A  31     -33.369  29.345 -16.191  1.00 10.30           H  
ATOM    431 3HG1 VAL A  31     -33.608  28.958 -14.489  1.00 10.30           H  
ATOM    432 1HG2 VAL A  31     -32.497  31.600 -13.353  1.00 10.30           H  
ATOM    433 2HG2 VAL A  31     -32.052  29.993 -12.741  1.00 10.30           H  
ATOM    434 3HG2 VAL A  31     -30.782  31.123 -13.259  1.00 10.30           H  
ATOM    435  N   THR A  32     -30.666  28.774 -17.439  1.00  9.93           N  
ATOM    436  CA  THR A  32     -30.808  28.152 -18.768  1.00  9.93           C  
ATOM    437  C   THR A  32     -32.218  28.186 -19.387  1.00  9.93           C  
ATOM    438  O   THR A  32     -32.381  28.619 -20.528  1.00  9.93           O  
ATOM    439  CB  THR A  32     -30.311  26.685 -18.754  1.00  9.93           C  
ATOM    440  OG1 THR A  32     -28.922  26.644 -18.375  1.00  9.93           O  
ATOM    441  CG2 THR A  32     -30.469  26.075 -20.137  1.00  9.93           C  
ATOM    442  H   THR A  32     -30.109  29.611 -17.366  1.00  9.93           H  
ATOM    443  HA  THR A  32     -30.154  28.699 -19.447  1.00  9.93           H  
ATOM    444  HB  THR A  32     -30.887  26.087 -18.063  1.00  9.93           H  
ATOM    445  HG1 THR A  32     -28.842  26.686 -17.406  1.00  9.93           H  
ATOM    446 1HG2 THR A  32     -30.113  25.046 -20.119  1.00  9.93           H  
ATOM    447 2HG2 THR A  32     -31.518  26.091 -20.425  1.00  9.93           H  
ATOM    448 3HG2 THR A  32     -29.886  26.647 -20.857  1.00  9.93           H  
ATOM    449  N   ALA A  33     -33.224  27.724 -18.655  1.00  9.50           N  
ATOM    450  CA  ALA A  33     -34.591  27.678 -19.178  1.00  9.50           C  
ATOM    451  C   ALA A  33     -35.625  27.866 -18.078  1.00  9.50           C  
ATOM    452  O   ALA A  33     -35.373  27.568 -16.913  1.00  9.50           O  
ATOM    453  CB  ALA A  33     -34.835  26.359 -19.889  1.00  9.50           C  
ATOM    454  H   ALA A  33     -33.003  27.388 -17.723  1.00  9.50           H  
ATOM    455  HA  ALA A  33     -34.708  28.495 -19.887  1.00  9.50           H  
ATOM    456 1HB  ALA A  33     -35.845  26.348 -20.297  1.00  9.50           H  
ATOM    457 2HB  ALA A  33     -34.114  26.244 -20.699  1.00  9.50           H  
ATOM    458 3HB  ALA A  33     -34.723  25.542 -19.182  1.00  9.50           H  
ATOM    459  N   ALA A  34     -36.816  28.323 -18.464  1.00  9.02           N  
ATOM    460  CA  ALA A  34     -37.882  28.548 -17.497  1.00  9.02           C  
ATOM    461  C   ALA A  34     -38.237  27.256 -16.730  1.00  9.02           C  
ATOM    462  O   ALA A  34     -38.542  26.240 -17.361  1.00  9.02           O  
ATOM    463  CB  ALA A  34     -39.129  29.047 -18.198  1.00  9.02           C  
ATOM    464  H   ALA A  34     -36.975  28.540 -19.437  1.00  9.02           H  
ATOM    465  HA  ALA A  34     -37.561  29.341 -16.842  1.00  9.02           H  
ATOM    466 1HB  ALA A  34     -39.905  29.244 -17.456  1.00  9.02           H  
ATOM    467 2HB  ALA A  34     -38.900  29.965 -18.739  1.00  9.02           H  
ATOM    468 3HB  ALA A  34     -39.482  28.292 -18.898  1.00  9.02           H  
ATOM    469  N   PRO A  35     -38.301  27.277 -15.380  1.00  8.52           N  
ATOM    470  CA  PRO A  35     -38.665  26.167 -14.505  1.00  8.52           C  
ATOM    471  C   PRO A  35     -40.143  25.786 -14.523  1.00  8.52           C  
ATOM    472  O   PRO A  35     -40.793  25.784 -13.479  1.00  8.52           O  
ATOM    473  CB  PRO A  35     -38.299  26.687 -13.116  1.00  8.52           C  
ATOM    474  CG  PRO A  35     -37.413  27.850 -13.349  1.00  8.52           C  
ATOM    475  CD  PRO A  35     -37.830  28.449 -14.632  1.00  8.52           C  
ATOM    476  HA  PRO A  35     -38.047  25.299 -14.765  1.00  8.52           H  
ATOM    477 1HB  PRO A  35     -39.211  26.964 -12.561  1.00  8.52           H  
ATOM    478 2HB  PRO A  35     -37.803  25.895 -12.534  1.00  8.52           H  
ATOM    479 1HG  PRO A  35     -37.516  28.546 -12.515  1.00  8.52           H  
ATOM    480 2HG  PRO A  35     -36.359  27.534 -13.360  1.00  8.52           H  
ATOM    481 1HD  PRO A  35     -38.632  29.190 -14.491  1.00  8.52           H  
ATOM    482 2HD  PRO A  35     -36.886  28.873 -15.005  1.00  8.52           H  
ATOM    483  N   SER A  36     -40.656  25.439 -15.696  1.00  8.05           N  
ATOM    484  CA  SER A  36     -42.051  25.011 -15.829  1.00  8.05           C  
ATOM    485  C   SER A  36     -43.064  25.976 -15.169  1.00  8.05           C  
ATOM    486  O   SER A  36     -42.886  27.193 -15.178  1.00  8.05           O  
ATOM    487  CB  SER A  36     -42.147  23.607 -15.203  1.00  8.05           C  
ATOM    488  OG  SER A  36     -43.405  23.031 -15.379  1.00  8.05           O  
ATOM    489  H   SER A  36     -40.045  25.473 -16.510  1.00  8.05           H  
ATOM    490  HA  SER A  36     -42.284  24.947 -16.893  1.00  8.05           H  
ATOM    491 1HB  SER A  36     -41.387  22.962 -15.645  1.00  8.05           H  
ATOM    492 2HB  SER A  36     -41.934  23.667 -14.135  1.00  8.05           H  
ATOM    493  HG  SER A  36     -43.477  22.849 -16.334  1.00  8.05           H  
ATOM    494  N   ALA A  37     -44.146  25.391 -14.639  1.00  7.66           N  
ATOM    495  CA  ALA A  37     -45.224  26.034 -13.909  1.00  7.66           C  
ATOM    496  C   ALA A  37     -45.620  25.060 -12.815  1.00  7.66           C  
ATOM    497  O   ALA A  37     -46.233  25.426 -11.803  1.00  7.66           O  
ATOM    498  CB  ALA A  37     -46.395  26.359 -14.810  1.00  7.66           C  
ATOM    499  H   ALA A  37     -44.214  24.401 -14.736  1.00  7.66           H  
ATOM    500  HA  ALA A  37     -44.864  26.947 -13.461  1.00  7.66           H  
ATOM    501 1HB  ALA A  37     -47.187  26.823 -14.220  1.00  7.66           H  
ATOM    502 2HB  ALA A  37     -46.071  27.048 -15.590  1.00  7.66           H  
ATOM    503 3HB  ALA A  37     -46.769  25.444 -15.262  1.00  7.66           H  
ATOM    504  N   SER A  38     -45.203  23.803 -13.040  1.00  7.37           N  
ATOM    505  CA  SER A  38     -45.558  22.631 -12.237  1.00  7.37           C  
ATOM    506  C   SER A  38     -44.992  22.636 -10.821  1.00  7.37           C  
ATOM    507  O   SER A  38     -45.319  21.765 -10.022  1.00  7.37           O  
ATOM    508  CB  SER A  38     -45.163  21.366 -12.976  1.00  7.37           C  
ATOM    509  OG  SER A  38     -43.781  21.296 -13.172  1.00  7.37           O  
ATOM    510  H   SER A  38     -44.637  23.630 -13.871  1.00  7.37           H  
ATOM    511  HA  SER A  38     -46.646  22.620 -12.146  1.00  7.37           H  
ATOM    512 1HB  SER A  38     -45.493  20.503 -12.398  1.00  7.37           H  
ATOM    513 2HB  SER A  38     -45.672  21.326 -13.938  1.00  7.37           H  
ATOM    514  HG  SER A  38     -43.598  21.872 -13.935  1.00  7.37           H  
ATOM    515  N   VAL A  39     -44.129  23.599 -10.518  1.00  7.16           N  
ATOM    516  CA  VAL A  39     -43.595  23.764  -9.176  1.00  7.16           C  
ATOM    517  C   VAL A  39     -44.683  24.002  -8.152  1.00  7.16           C  
ATOM    518  O   VAL A  39     -44.470  23.734  -6.976  1.00  7.16           O  
ATOM    519  CB  VAL A  39     -42.611  24.930  -9.109  1.00  7.16           C  
ATOM    520  CG1 VAL A  39     -43.322  26.219  -9.363  1.00  7.16           C  
ATOM    521  CG2 VAL A  39     -41.991  24.961  -7.690  1.00  7.16           C  
ATOM    522  H   VAL A  39     -43.876  24.260 -11.235  1.00  7.16           H  
ATOM    523  HA  VAL A  39     -43.063  22.851  -8.908  1.00  7.16           H  
ATOM    524  HB  VAL A  39     -41.848  24.808  -9.876  1.00  7.16           H  
ATOM    525 1HG1 VAL A  39     -42.647  27.020  -9.323  1.00  7.16           H  
ATOM    526 2HG1 VAL A  39     -43.778  26.185 -10.348  1.00  7.16           H  
ATOM    527 3HG1 VAL A  39     -44.063  26.372  -8.629  1.00  7.16           H  
ATOM    528 1HG2 VAL A  39     -41.291  25.776  -7.610  1.00  7.16           H  
ATOM    529 2HG2 VAL A  39     -42.772  25.089  -6.962  1.00  7.16           H  
ATOM    530 3HG2 VAL A  39     -41.485  24.041  -7.479  1.00  7.16           H  
ATOM    531  N   GLY A  40     -45.810  24.585  -8.568  1.00  7.07           N  
ATOM    532  CA  GLY A  40     -46.879  24.832  -7.628  1.00  7.07           C  
ATOM    533  C   GLY A  40     -48.147  24.174  -8.127  1.00  7.07           C  
ATOM    534  O   GLY A  40     -48.125  23.512  -9.163  1.00  7.07           O  
ATOM    535  H   GLY A  40     -45.934  24.811  -9.558  1.00  7.07           H  
ATOM    536 1HA  GLY A  40     -46.606  24.436  -6.654  1.00  7.07           H  
ATOM    537 2HA  GLY A  40     -47.024  25.906  -7.529  1.00  7.07           H  
ATOM    538  N   VAL A  41     -49.258  24.335  -7.414  1.00  7.08           N  
ATOM    539  CA  VAL A  41     -49.387  25.037  -6.134  1.00  7.08           C  
ATOM    540  C   VAL A  41     -49.960  24.024  -5.174  1.00  7.08           C  
ATOM    541  O   VAL A  41     -50.371  22.953  -5.619  1.00  7.08           O  
ATOM    542  CB  VAL A  41     -50.305  26.259  -6.249  1.00  7.08           C  
ATOM    543  CG1 VAL A  41     -49.735  27.259  -7.252  1.00  7.08           C  
ATOM    544  CG2 VAL A  41     -51.684  25.794  -6.680  1.00  7.08           C  
ATOM    545  H   VAL A  41     -50.097  23.904  -7.773  1.00  7.08           H  
ATOM    546  HA  VAL A  41     -48.420  25.357  -5.755  1.00  7.08           H  
ATOM    547  HB  VAL A  41     -50.373  26.754  -5.281  1.00  7.08           H  
ATOM    548 1HG1 VAL A  41     -50.398  28.124  -7.316  1.00  7.08           H  
ATOM    549 2HG1 VAL A  41     -48.753  27.583  -6.919  1.00  7.08           H  
ATOM    550 3HG1 VAL A  41     -49.653  26.796  -8.235  1.00  7.08           H  
ATOM    551 1HG2 VAL A  41     -52.351  26.652  -6.754  1.00  7.08           H  
ATOM    552 2HG2 VAL A  41     -51.618  25.301  -7.649  1.00  7.08           H  
ATOM    553 3HG2 VAL A  41     -52.079  25.091  -5.940  1.00  7.08           H  
ATOM    554  N   SER A  42     -49.975  24.329  -3.880  1.00  7.21           N  
ATOM    555  CA  SER A  42     -50.488  23.345  -2.934  1.00  7.21           C  
ATOM    556  C   SER A  42     -51.816  22.796  -3.426  1.00  7.21           C  
ATOM    557  O   SER A  42     -52.752  23.554  -3.707  1.00  7.21           O  
ATOM    558  CB  SER A  42     -50.682  23.985  -1.574  1.00  7.21           C  
ATOM    559  OG  SER A  42     -49.462  24.452  -1.048  1.00  7.21           O  
ATOM    560  H   SER A  42     -49.633  25.220  -3.553  1.00  7.21           H  
ATOM    561  HA  SER A  42     -49.785  22.516  -2.857  1.00  7.21           H  
ATOM    562 1HB  SER A  42     -51.387  24.808  -1.659  1.00  7.21           H  
ATOM    563 2HB  SER A  42     -51.117  23.248  -0.894  1.00  7.21           H  
ATOM    564  HG  SER A  42     -48.912  23.672  -0.927  1.00  7.21           H  
ATOM    565  N   ALA A  43     -51.902  21.472  -3.493  1.00  7.47           N  
ATOM    566  CA  ALA A  43     -53.106  20.807  -3.959  1.00  7.47           C  
ATOM    567  C   ALA A  43     -54.250  21.066  -3.018  1.00  7.47           C  
ATOM    568  O   ALA A  43     -54.054  21.137  -1.808  1.00  7.47           O  
ATOM    569  CB  ALA A  43     -52.876  19.324  -4.096  1.00  7.47           C  
ATOM    570  H   ALA A  43     -51.089  20.913  -3.229  1.00  7.47           H  
ATOM    571  HA  ALA A  43     -53.367  21.221  -4.932  1.00  7.47           H  
ATOM    572 1HB  ALA A  43     -53.775  18.838  -4.464  1.00  7.47           H  
ATOM    573 2HB  ALA A  43     -52.069  19.161  -4.796  1.00  7.47           H  
ATOM    574 3HB  ALA A  43     -52.614  18.924  -3.129  1.00  7.47           H  
ATOM    575  N   SER A  44     -55.458  21.145  -3.559  1.00  7.83           N  
ATOM    576  CA  SER A  44     -56.632  21.343  -2.727  1.00  7.83           C  
ATOM    577  C   SER A  44     -57.829  20.572  -3.238  1.00  7.83           C  
ATOM    578  O   SER A  44     -58.222  20.703  -4.395  1.00  7.83           O  
ATOM    579  CB  SER A  44     -56.977  22.815  -2.658  1.00  7.83           C  
ATOM    580  OG  SER A  44     -58.134  23.023  -1.894  1.00  7.83           O  
ATOM    581  H   SER A  44     -55.562  21.085  -4.562  1.00  7.83           H  
ATOM    582  HA  SER A  44     -56.408  20.985  -1.726  1.00  7.83           H  
ATOM    583 1HB  SER A  44     -56.140  23.361  -2.220  1.00  7.83           H  
ATOM    584 2HB  SER A  44     -57.128  23.203  -3.663  1.00  7.83           H  
ATOM    585  HG  SER A  44     -58.864  22.681  -2.421  1.00  7.83           H  
ATOM    586  N   ASP A  45     -58.378  19.746  -2.358  1.00  8.26           N  
ATOM    587  CA  ASP A  45     -59.550  18.928  -2.635  1.00  8.26           C  
ATOM    588  C   ASP A  45     -60.139  18.461  -1.305  1.00  8.26           C  
ATOM    589  O   ASP A  45     -59.525  18.661  -0.245  1.00  8.26           O  
ATOM    590  CB  ASP A  45     -59.176  17.740  -3.537  1.00  8.26           C  
ATOM    591  CG  ASP A  45     -60.351  17.201  -4.397  1.00  8.26           C  
ATOM    592  OD1 ASP A  45     -61.488  17.458  -4.049  1.00  8.26           O  
ATOM    593  OD2 ASP A  45     -60.089  16.530  -5.387  1.00  8.26           O  
ATOM    594  H   ASP A  45     -57.980  19.715  -1.439  1.00  8.26           H  
ATOM    595  HA  ASP A  45     -60.296  19.535  -3.149  1.00  8.26           H  
ATOM    596 1HB  ASP A  45     -58.366  18.022  -4.209  1.00  8.26           H  
ATOM    597 2HB  ASP A  45     -58.798  16.931  -2.908  1.00  8.26           H  
ATOM    598  N   VAL A  46     -61.321  17.852  -1.354  1.00  8.73           N  
ATOM    599  CA  VAL A  46     -61.951  17.297  -0.145  1.00  8.73           C  
ATOM    600  C   VAL A  46     -62.501  15.883  -0.378  1.00  8.73           C  
ATOM    601  O   VAL A  46     -63.272  15.656  -1.311  1.00  8.73           O  
ATOM    602  CB  VAL A  46     -63.082  18.219   0.373  1.00  8.73           C  
ATOM    603  CG1 VAL A  46     -63.702  17.620   1.632  1.00  8.73           C  
ATOM    604  CG2 VAL A  46     -62.537  19.621   0.677  1.00  8.73           C  
ATOM    605  H   VAL A  46     -61.745  17.734  -2.279  1.00  8.73           H  
ATOM    606  HA  VAL A  46     -61.195  17.236   0.637  1.00  8.73           H  
ATOM    607  HB  VAL A  46     -63.865  18.283  -0.383  1.00  8.73           H  
ATOM    608 1HG1 VAL A  46     -64.507  18.262   1.983  1.00  8.73           H  
ATOM    609 2HG1 VAL A  46     -64.091  16.658   1.420  1.00  8.73           H  
ATOM    610 3HG1 VAL A  46     -62.941  17.538   2.408  1.00  8.73           H  
ATOM    611 1HG2 VAL A  46     -63.346  20.251   1.040  1.00  8.73           H  
ATOM    612 2HG2 VAL A  46     -61.757  19.552   1.445  1.00  8.73           H  
ATOM    613 3HG2 VAL A  46     -62.119  20.065  -0.219  1.00  8.73           H  
ATOM    614  N   TYR A  47     -62.148  14.955   0.510  1.00  9.20           N  
ATOM    615  CA  TYR A  47     -62.601  13.561   0.444  1.00  9.20           C  
ATOM    616  C   TYR A  47     -63.214  13.055   1.756  1.00  9.20           C  
ATOM    617  O   TYR A  47     -62.516  12.423   2.548  1.00  9.20           O  
ATOM    618  CB  TYR A  47     -61.455  12.668  -0.015  1.00  9.20           C  
ATOM    619  CG  TYR A  47     -61.048  12.992  -1.424  1.00  9.20           C  
ATOM    620  CD1 TYR A  47     -59.931  13.764  -1.704  1.00  9.20           C  
ATOM    621  CD2 TYR A  47     -61.839  12.513  -2.456  1.00  9.20           C  
ATOM    622  CE1 TYR A  47     -59.624  14.051  -3.020  1.00  9.20           C  
ATOM    623  CE2 TYR A  47     -61.529  12.798  -3.759  1.00  9.20           C  
ATOM    624  CZ  TYR A  47     -60.436  13.566  -4.048  1.00  9.20           C  
ATOM    625  OH  TYR A  47     -60.147  13.864  -5.361  1.00  9.20           O  
ATOM    626  H   TYR A  47     -61.517  15.222   1.253  1.00  9.20           H  
ATOM    627  HA  TYR A  47     -63.357  13.487  -0.334  1.00  9.20           H  
ATOM    628 1HB  TYR A  47     -60.591  12.803   0.637  1.00  9.20           H  
ATOM    629 2HB  TYR A  47     -61.757  11.623   0.030  1.00  9.20           H  
ATOM    630  HD1 TYR A  47     -59.303  14.149  -0.897  1.00  9.20           H  
ATOM    631  HD2 TYR A  47     -62.719  11.909  -2.229  1.00  9.20           H  
ATOM    632  HE1 TYR A  47     -58.755  14.659  -3.256  1.00  9.20           H  
ATOM    633  HE2 TYR A  47     -62.159  12.425  -4.565  1.00  9.20           H  
ATOM    634  HH  TYR A  47     -59.936  14.826  -5.428  1.00  9.20           H  
ATOM    635  N   PRO A  48     -64.490  13.379   2.047  1.00  9.60           N  
ATOM    636  CA  PRO A  48     -65.185  13.060   3.278  1.00  9.60           C  
ATOM    637  C   PRO A  48     -65.260  11.536   3.430  1.00  9.60           C  
ATOM    638  O   PRO A  48     -65.188  10.823   2.432  1.00  9.60           O  
ATOM    639  CB  PRO A  48     -66.595  13.633   3.037  1.00  9.60           C  
ATOM    640  CG  PRO A  48     -66.424  14.650   1.944  1.00  9.60           C  
ATOM    641  CD  PRO A  48     -65.354  14.060   1.058  1.00  9.60           C  
ATOM    642  HA  PRO A  48     -64.669  13.549   4.108  1.00  9.60           H  
ATOM    643 1HB  PRO A  48     -67.289  12.816   2.778  1.00  9.60           H  
ATOM    644 2HB  PRO A  48     -66.976  14.087   3.961  1.00  9.60           H  
ATOM    645 1HG  PRO A  48     -67.380  14.797   1.415  1.00  9.60           H  
ATOM    646 2HG  PRO A  48     -66.144  15.623   2.367  1.00  9.60           H  
ATOM    647 1HD  PRO A  48     -65.789  13.321   0.374  1.00  9.60           H  
ATOM    648 2HD  PRO A  48     -64.873  14.850   0.524  1.00  9.60           H  
ATOM    649  N   PRO A  49     -65.407  11.026   4.657  1.00  9.83           N  
ATOM    650  CA  PRO A  49     -65.608   9.624   4.973  1.00  9.83           C  
ATOM    651  C   PRO A  49     -67.016   9.232   4.557  1.00  9.83           C  
ATOM    652  O   PRO A  49     -67.873  10.101   4.391  1.00  9.83           O  
ATOM    653  CB  PRO A  49     -65.435   9.590   6.494  1.00  9.83           C  
ATOM    654  CG  PRO A  49     -65.834  10.974   6.950  1.00  9.83           C  
ATOM    655  CD  PRO A  49     -65.369  11.905   5.838  1.00  9.83           C  
ATOM    656  HA  PRO A  49     -64.857   9.012   4.458  1.00  9.83           H  
ATOM    657 1HB  PRO A  49     -66.088   8.807   6.919  1.00  9.83           H  
ATOM    658 2HB  PRO A  49     -64.400   9.323   6.751  1.00  9.83           H  
ATOM    659 1HG  PRO A  49     -66.926  11.010   7.102  1.00  9.83           H  
ATOM    660 2HG  PRO A  49     -65.373  11.198   7.922  1.00  9.83           H  
ATOM    661 1HD  PRO A  49     -66.085  12.728   5.748  1.00  9.83           H  
ATOM    662 2HD  PRO A  49     -64.343  12.253   6.029  1.00  9.83           H  
ATOM    663  N   SER A  50     -67.265   7.939   4.392  1.00  9.86           N  
ATOM    664  CA  SER A  50     -68.626   7.514   4.096  1.00  9.86           C  
ATOM    665  C   SER A  50     -69.472   7.793   5.327  1.00  9.86           C  
ATOM    666  O   SER A  50     -68.933   7.910   6.428  1.00  9.86           O  
ATOM    667  CB  SER A  50     -68.654   6.041   3.750  1.00  9.86           C  
ATOM    668  OG  SER A  50     -68.345   5.258   4.868  1.00  9.86           O  
ATOM    669  H   SER A  50     -66.532   7.254   4.500  1.00  9.86           H  
ATOM    670  HA  SER A  50     -69.013   8.097   3.258  1.00  9.86           H  
ATOM    671 1HB  SER A  50     -69.642   5.771   3.378  1.00  9.86           H  
ATOM    672 2HB  SER A  50     -67.938   5.841   2.955  1.00  9.86           H  
ATOM    673  HG  SER A  50     -69.090   5.366   5.478  1.00  9.86           H  
ATOM    674  N   GLY A  51     -70.789   7.883   5.166  1.00  9.67           N  
ATOM    675  CA  GLY A  51     -71.619   8.142   6.333  1.00  9.67           C  
ATOM    676  C   GLY A  51     -71.586   6.985   7.318  1.00  9.67           C  
ATOM    677  O   GLY A  51     -71.645   5.819   6.922  1.00  9.67           O  
ATOM    678  H   GLY A  51     -71.203   7.787   4.251  1.00  9.67           H  
ATOM    679 1HA  GLY A  51     -71.273   9.050   6.828  1.00  9.67           H  
ATOM    680 2HA  GLY A  51     -72.646   8.323   6.015  1.00  9.67           H  
ATOM    681  N   THR A  52     -71.522   7.333   8.597  1.00  9.28           N  
ATOM    682  CA  THR A  52     -71.526   6.401   9.715  1.00  9.28           C  
ATOM    683  C   THR A  52     -71.684   7.216  10.989  1.00  9.28           C  
ATOM    684  O   THR A  52     -71.262   8.373  11.024  1.00  9.28           O  
ATOM    685  CB  THR A  52     -70.237   5.571   9.776  1.00  9.28           C  
ATOM    686  OG1 THR A  52     -70.342   4.629  10.834  1.00  9.28           O  
ATOM    687  CG2 THR A  52     -69.048   6.477  10.021  1.00  9.28           C  
ATOM    688  H   THR A  52     -71.464   8.318   8.811  1.00  9.28           H  
ATOM    689  HA  THR A  52     -72.381   5.729   9.624  1.00  9.28           H  
ATOM    690  HB  THR A  52     -70.095   5.035   8.837  1.00  9.28           H  
ATOM    691  HG1 THR A  52     -70.502   5.106  11.654  1.00  9.28           H  
ATOM    692 1HG2 THR A  52     -68.141   5.878  10.071  1.00  9.28           H  
ATOM    693 2HG2 THR A  52     -68.965   7.197   9.203  1.00  9.28           H  
ATOM    694 3HG2 THR A  52     -69.187   7.008  10.962  1.00  9.28           H  
ATOM    695  N   ALA A  53     -72.247   6.646  12.046  1.00  8.74           N  
ATOM    696  CA  ALA A  53     -72.286   7.426  13.278  1.00  8.74           C  
ATOM    697  C   ALA A  53     -72.469   6.570  14.537  1.00  8.74           C  
ATOM    698  O   ALA A  53     -73.028   5.478  14.455  1.00  8.74           O  
ATOM    699  CB  ALA A  53     -73.430   8.429  13.203  1.00  8.74           C  
ATOM    700  H   ALA A  53     -72.617   5.706  12.000  1.00  8.74           H  
ATOM    701  HA  ALA A  53     -71.345   7.956  13.334  1.00  8.74           H  
ATOM    702 1HB  ALA A  53     -73.455   9.045  14.098  1.00  8.74           H  
ATOM    703 2HB  ALA A  53     -73.311   9.072  12.334  1.00  8.74           H  
ATOM    704 3HB  ALA A  53     -74.372   7.890  13.124  1.00  8.74           H  
ATOM    705  N   PRO A  54     -71.964   7.040  15.698  1.00  8.11           N  
ATOM    706  CA  PRO A  54     -72.183   6.554  17.050  1.00  8.11           C  
ATOM    707  C   PRO A  54     -73.485   7.157  17.524  1.00  8.11           C  
ATOM    708  O   PRO A  54     -74.141   7.872  16.763  1.00  8.11           O  
ATOM    709  CB  PRO A  54     -70.982   7.111  17.813  1.00  8.11           C  
ATOM    710  CG  PRO A  54     -70.728   8.445  17.151  1.00  8.11           C  
ATOM    711  CD  PRO A  54     -71.028   8.219  15.673  1.00  8.11           C  
ATOM    712  HA  PRO A  54     -72.221   5.453  17.066  1.00  8.11           H  
ATOM    713 1HB  PRO A  54     -71.233   7.218  18.873  1.00  8.11           H  
ATOM    714 2HB  PRO A  54     -70.141   6.408  17.775  1.00  8.11           H  
ATOM    715 1HG  PRO A  54     -71.383   9.212  17.589  1.00  8.11           H  
ATOM    716 2HG  PRO A  54     -69.693   8.776  17.333  1.00  8.11           H  
ATOM    717 1HD  PRO A  54     -71.520   9.121  15.297  1.00  8.11           H  
ATOM    718 2HD  PRO A  54     -70.105   8.001  15.131  1.00  8.11           H  
ATOM    719  N   ASP A  55     -73.838   6.973  18.792  1.00  7.46           N  
ATOM    720  CA  ASP A  55     -75.027   7.655  19.302  1.00  7.46           C  
ATOM    721  C   ASP A  55     -74.712   9.130  19.504  1.00  7.46           C  
ATOM    722  O   ASP A  55     -74.533   9.601  20.629  1.00  7.46           O  
ATOM    723  CB  ASP A  55     -75.487   7.049  20.633  1.00  7.46           C  
ATOM    724  CG  ASP A  55     -76.807   7.654  21.161  1.00  7.46           C  
ATOM    725  OD1 ASP A  55     -77.422   8.425  20.452  1.00  7.46           O  
ATOM    726  OD2 ASP A  55     -77.187   7.318  22.262  1.00  7.46           O  
ATOM    727  H   ASP A  55     -73.298   6.365  19.394  1.00  7.46           H  
ATOM    728  HA  ASP A  55     -75.831   7.565  18.569  1.00  7.46           H  
ATOM    729 1HB  ASP A  55     -75.617   5.971  20.519  1.00  7.46           H  
ATOM    730 2HB  ASP A  55     -74.714   7.209  21.387  1.00  7.46           H  
ATOM    731  N   SER A  56     -74.738   9.851  18.383  1.00  6.84           N  
ATOM    732  CA  SER A  56     -74.326  11.240  18.237  1.00  6.84           C  
ATOM    733  C   SER A  56     -75.105  12.199  19.110  1.00  6.84           C  
ATOM    734  O   SER A  56     -74.642  13.304  19.374  1.00  6.84           O  
ATOM    735  CB  SER A  56     -74.446  11.646  16.788  1.00  6.84           C  
ATOM    736  OG  SER A  56     -75.786  11.654  16.370  1.00  6.84           O  
ATOM    737  H   SER A  56     -74.952   9.325  17.539  1.00  6.84           H  
ATOM    738  HA  SER A  56     -73.275  11.306  18.515  1.00  6.84           H  
ATOM    739 1HB  SER A  56     -74.010  12.632  16.654  1.00  6.84           H  
ATOM    740 2HB  SER A  56     -73.874  10.946  16.174  1.00  6.84           H  
ATOM    741  HG  SER A  56     -75.766  11.764  15.416  1.00  6.84           H  
ATOM    742  N   ALA A  57     -76.253  11.771  19.620  1.00  6.25           N  
ATOM    743  CA  ALA A  57     -77.061  12.593  20.507  1.00  6.25           C  
ATOM    744  C   ALA A  57     -76.237  13.000  21.728  1.00  6.25           C  
ATOM    745  O   ALA A  57     -76.472  14.047  22.330  1.00  6.25           O  
ATOM    746  CB  ALA A  57     -78.298  11.832  20.953  1.00  6.25           C  
ATOM    747  H   ALA A  57     -76.571  10.836  19.384  1.00  6.25           H  
ATOM    748  HA  ALA A  57     -77.354  13.495  19.971  1.00  6.25           H  
ATOM    749 1HB  ALA A  57     -78.896  12.459  21.610  1.00  6.25           H  
ATOM    750 2HB  ALA A  57     -78.885  11.550  20.080  1.00  6.25           H  
ATOM    751 3HB  ALA A  57     -77.988  10.928  21.488  1.00  6.25           H  
ATOM    752  N   LEU A  58     -75.297  12.139  22.112  1.00  5.72           N  
ATOM    753  CA  LEU A  58     -74.445  12.357  23.260  1.00  5.72           C  
ATOM    754  C   LEU A  58     -73.073  12.934  22.931  1.00  5.72           C  
ATOM    755  O   LEU A  58     -72.291  13.165  23.857  1.00  5.72           O  
ATOM    756  CB  LEU A  58     -74.186  11.021  23.949  1.00  5.72           C  
ATOM    757  CG  LEU A  58     -75.377  10.283  24.477  1.00  5.72           C  
ATOM    758  CD1 LEU A  58     -74.894   8.954  25.034  1.00  5.72           C  
ATOM    759  CD2 LEU A  58     -76.066  11.126  25.538  1.00  5.72           C  
ATOM    760  H   LEU A  58     -75.144  11.287  21.563  1.00  5.72           H  
ATOM    761  HA  LEU A  58     -74.958  13.037  23.939  1.00  5.72           H  
ATOM    762 1HB  LEU A  58     -73.708  10.369  23.219  1.00  5.72           H  
ATOM    763 2HB  LEU A  58     -73.485  11.183  24.768  1.00  5.72           H  
ATOM    764  HG  LEU A  58     -76.076  10.071  23.660  1.00  5.72           H  
ATOM    765 1HD1 LEU A  58     -75.746   8.388  25.411  1.00  5.72           H  
ATOM    766 2HD1 LEU A  58     -74.411   8.388  24.232  1.00  5.72           H  
ATOM    767 3HD1 LEU A  58     -74.183   9.126  25.838  1.00  5.72           H  
ATOM    768 1HD2 LEU A  58     -76.929  10.583  25.923  1.00  5.72           H  
ATOM    769 2HD2 LEU A  58     -75.370  11.330  26.351  1.00  5.72           H  
ATOM    770 3HD2 LEU A  58     -76.397  12.070  25.097  1.00  5.72           H  
ATOM    771  N   PHE A  59     -72.737  13.116  21.652  1.00  5.25           N  
ATOM    772  CA  PHE A  59     -71.350  13.438  21.324  1.00  5.25           C  
ATOM    773  C   PHE A  59     -71.217  14.763  20.557  1.00  5.25           C  
ATOM    774  O   PHE A  59     -71.337  15.816  21.189  1.00  5.25           O  
ATOM    775  CB  PHE A  59     -70.723  12.260  20.587  1.00  5.25           C  
ATOM    776  CG  PHE A  59     -70.855  10.976  21.400  1.00  5.25           C  
ATOM    777  CD1 PHE A  59     -70.393  10.869  22.707  1.00  5.25           C  
ATOM    778  CD2 PHE A  59     -71.468   9.879  20.841  1.00  5.25           C  
ATOM    779  CE1 PHE A  59     -70.570   9.711  23.423  1.00  5.25           C  
ATOM    780  CE2 PHE A  59     -71.638   8.719  21.553  1.00  5.25           C  
ATOM    781  CZ  PHE A  59     -71.200   8.636  22.843  1.00  5.25           C  
ATOM    782  H   PHE A  59     -73.425  13.016  20.907  1.00  5.25           H  
ATOM    783  HA  PHE A  59     -70.794  13.551  22.258  1.00  5.25           H  
ATOM    784 1HB  PHE A  59     -71.213  12.106  19.639  1.00  5.25           H  
ATOM    785 2HB  PHE A  59     -69.659  12.446  20.399  1.00  5.25           H  
ATOM    786  HD1 PHE A  59     -69.902  11.729  23.177  1.00  5.25           H  
ATOM    787  HD2 PHE A  59     -71.833   9.945  19.824  1.00  5.25           H  
ATOM    788  HE1 PHE A  59     -70.214   9.658  24.457  1.00  5.25           H  
ATOM    789  HE2 PHE A  59     -72.136   7.871  21.095  1.00  5.25           H  
ATOM    790  HZ  PHE A  59     -71.353   7.718  23.408  1.00  5.25           H  
ATOM    791  N   PRO A  60     -71.161  14.712  19.195  1.00  4.84           N  
ATOM    792  CA  PRO A  60     -71.009  15.016  17.712  1.00  4.84           C  
ATOM    793  C   PRO A  60     -70.571  13.775  16.919  1.00  4.84           C  
ATOM    794  O   PRO A  60     -70.039  12.846  17.528  1.00  4.84           O  
ATOM    795  CB  PRO A  60     -70.001  16.127  17.514  1.00  4.84           C  
ATOM    796  CG  PRO A  60     -69.295  16.111  18.504  1.00  4.84           C  
ATOM    797  CD  PRO A  60     -70.208  15.921  19.518  1.00  4.84           C  
ATOM    798  HA  PRO A  60     -71.989  15.346  17.389  1.00  4.84           H  
ATOM    799 1HB  PRO A  60     -69.404  15.936  16.635  1.00  4.84           H  
ATOM    800 2HB  PRO A  60     -70.514  17.094  17.361  1.00  4.84           H  
ATOM    801 1HG  PRO A  60     -68.581  15.308  18.376  1.00  4.84           H  
ATOM    802 2HG  PRO A  60     -68.742  17.054  18.601  1.00  4.84           H  
ATOM    803 1HD  PRO A  60     -69.536  15.709  20.388  1.00  4.84           H  
ATOM    804 2HD  PRO A  60     -70.762  16.885  19.576  1.00  4.84           H  
ATOM    805  N   ASP A  61     -70.794  13.685  15.571  1.00  4.48           N  
ATOM    806  CA  ASP A  61     -71.322  14.637  14.541  1.00  4.48           C  
ATOM    807  C   ASP A  61     -70.436  15.822  14.221  1.00  4.48           C  
ATOM    808  O   ASP A  61     -70.705  16.949  14.641  1.00  4.48           O  
ATOM    809  CB  ASP A  61     -72.742  15.166  14.765  1.00  4.48           C  
ATOM    810  CG  ASP A  61     -73.307  15.885  13.485  1.00  4.48           C  
ATOM    811  OD1 ASP A  61     -72.519  16.341  12.631  1.00  4.48           O  
ATOM    812  OD2 ASP A  61     -74.508  15.961  13.374  1.00  4.48           O  
ATOM    813  H   ASP A  61     -70.504  12.798  15.173  1.00  4.48           H  
ATOM    814  HA  ASP A  61     -71.389  14.068  13.612  1.00  4.48           H  
ATOM    815 1HB  ASP A  61     -73.417  14.362  15.065  1.00  4.48           H  
ATOM    816 2HB  ASP A  61     -72.753  15.923  15.526  1.00  4.48           H  
ATOM    817  N   GLU A  62     -69.407  15.561  13.418  1.00  4.19           N  
ATOM    818  CA  GLU A  62     -68.375  16.525  13.069  1.00  4.19           C  
ATOM    819  C   GLU A  62     -68.884  17.886  12.555  1.00  4.19           C  
ATOM    820  O   GLU A  62     -68.151  18.875  12.610  1.00  4.19           O  
ATOM    821  CB  GLU A  62     -67.394  15.897  12.071  1.00  4.19           C  
ATOM    822  CG  GLU A  62     -66.500  14.789  12.678  1.00  4.19           C  
ATOM    823  CD  GLU A  62     -67.132  13.408  12.745  1.00  4.19           C  
ATOM    824  OE1 GLU A  62     -68.298  13.283  12.458  1.00  4.19           O  
ATOM    825  OE2 GLU A  62     -66.435  12.482  13.086  1.00  4.19           O  
ATOM    826  H   GLU A  62     -69.304  14.619  13.079  1.00  4.19           H  
ATOM    827  HA  GLU A  62     -67.800  16.700  13.954  1.00  4.19           H  
ATOM    828 1HB  GLU A  62     -67.946  15.476  11.231  1.00  4.19           H  
ATOM    829 2HB  GLU A  62     -66.731  16.669  11.676  1.00  4.19           H  
ATOM    830 1HG  GLU A  62     -65.584  14.722  12.088  1.00  4.19           H  
ATOM    831 2HG  GLU A  62     -66.219  15.095  13.686  1.00  4.19           H  
ATOM    832  N   SER A  63     -70.120  17.984  12.056  1.00  3.99           N  
ATOM    833  CA  SER A  63     -70.561  19.280  11.540  1.00  3.99           C  
ATOM    834  C   SER A  63     -70.757  20.300  12.676  1.00  3.99           C  
ATOM    835  O   SER A  63     -70.849  21.503  12.430  1.00  3.99           O  
ATOM    836  CB  SER A  63     -71.836  19.145  10.718  1.00  3.99           C  
ATOM    837  OG  SER A  63     -72.949  18.825  11.510  1.00  3.99           O  
ATOM    838  H   SER A  63     -70.779  17.192  12.088  1.00  3.99           H  
ATOM    839  HA  SER A  63     -69.780  19.661  10.881  1.00  3.99           H  
ATOM    840 1HB  SER A  63     -72.022  20.077  10.186  1.00  3.99           H  
ATOM    841 2HB  SER A  63     -71.699  18.366   9.973  1.00  3.99           H  
ATOM    842  HG  SER A  63     -72.804  17.905  11.846  1.00  3.99           H  
ATOM    843  N   ALA A  64     -70.835  19.802  13.916  1.00  3.89           N  
ATOM    844  CA  ALA A  64     -71.022  20.617  15.114  1.00  3.89           C  
ATOM    845  C   ALA A  64     -69.736  20.743  15.943  1.00  3.89           C  
ATOM    846  O   ALA A  64     -69.769  21.203  17.087  1.00  3.89           O  
ATOM    847  CB  ALA A  64     -72.116  20.010  15.970  1.00  3.89           C  
ATOM    848  H   ALA A  64     -70.763  18.790  14.037  1.00  3.89           H  
ATOM    849  HA  ALA A  64     -71.316  21.617  14.800  1.00  3.89           H  
ATOM    850 1HB  ALA A  64     -72.276  20.631  16.848  1.00  3.89           H  
ATOM    851 2HB  ALA A  64     -73.039  19.948  15.389  1.00  3.89           H  
ATOM    852 3HB  ALA A  64     -71.815  19.006  16.277  1.00  3.89           H  
ATOM    853  N   VAL A  65     -68.619  20.309  15.380  1.00  3.89           N  
ATOM    854  CA  VAL A  65     -67.330  20.301  16.062  1.00  3.89           C  
ATOM    855  C   VAL A  65     -66.539  21.591  16.055  1.00  3.89           C  
ATOM    856  O   VAL A  65     -66.582  22.388  15.120  1.00  3.89           O  
ATOM    857  CB  VAL A  65     -66.498  19.126  15.557  1.00  3.89           C  
ATOM    858  CG1 VAL A  65     -65.085  19.172  16.016  1.00  3.89           C  
ATOM    859  CG2 VAL A  65     -67.140  17.929  16.138  1.00  3.89           C  
ATOM    860  H   VAL A  65     -68.645  19.947  14.425  1.00  3.89           H  
ATOM    861  HA  VAL A  65     -67.538  20.073  17.107  1.00  3.89           H  
ATOM    862  HB  VAL A  65     -66.503  19.096  14.472  1.00  3.89           H  
ATOM    863 1HG1 VAL A  65     -64.557  18.290  15.656  1.00  3.89           H  
ATOM    864 2HG1 VAL A  65     -64.591  20.060  15.615  1.00  3.89           H  
ATOM    865 3HG1 VAL A  65     -65.044  19.190  17.098  1.00  3.89           H  
ATOM    866 1HG2 VAL A  65     -66.607  17.028  15.841  1.00  3.89           H  
ATOM    867 2HG2 VAL A  65     -67.110  18.042  17.201  1.00  3.89           H  
ATOM    868 3HG2 VAL A  65     -68.178  17.884  15.811  1.00  3.89           H  
ATOM    869  N   GLY A  66     -65.855  21.836  17.160  1.00  3.96           N  
ATOM    870  CA  GLY A  66     -65.008  23.007  17.331  1.00  3.96           C  
ATOM    871  C   GLY A  66     -63.702  22.969  16.508  1.00  3.96           C  
ATOM    872  O   GLY A  66     -62.607  22.853  17.069  1.00  3.96           O  
ATOM    873  H   GLY A  66     -65.904  21.159  17.904  1.00  3.96           H  
ATOM    874 1HA  GLY A  66     -65.580  23.895  17.056  1.00  3.96           H  
ATOM    875 2HA  GLY A  66     -64.763  23.116  18.387  1.00  3.96           H  
ATOM    876  N   TYR A  67     -63.875  23.054  15.179  1.00  4.05           N  
ATOM    877  CA  TYR A  67     -62.848  23.181  14.117  1.00  4.05           C  
ATOM    878  C   TYR A  67     -62.689  22.080  13.049  1.00  4.05           C  
ATOM    879  O   TYR A  67     -61.643  21.424  12.993  1.00  4.05           O  
ATOM    880  CB  TYR A  67     -61.444  23.405  14.670  1.00  4.05           C  
ATOM    881  CG  TYR A  67     -60.417  23.638  13.552  1.00  4.05           C  
ATOM    882  CD1 TYR A  67     -60.343  24.889  12.963  1.00  4.05           C  
ATOM    883  CD2 TYR A  67     -59.566  22.618  13.115  1.00  4.05           C  
ATOM    884  CE1 TYR A  67     -59.431  25.140  11.958  1.00  4.05           C  
ATOM    885  CE2 TYR A  67     -58.640  22.871  12.094  1.00  4.05           C  
ATOM    886  CZ  TYR A  67     -58.575  24.136  11.521  1.00  4.05           C  
ATOM    887  OH  TYR A  67     -57.666  24.433  10.515  1.00  4.05           O  
ATOM    888  H   TYR A  67     -64.856  23.073  14.902  1.00  4.05           H  
ATOM    889  HA  TYR A  67     -63.094  24.092  13.569  1.00  4.05           H  
ATOM    890 1HB  TYR A  67     -61.428  24.270  15.336  1.00  4.05           H  
ATOM    891 2HB  TYR A  67     -61.127  22.546  15.222  1.00  4.05           H  
ATOM    892  HD1 TYR A  67     -61.008  25.683  13.300  1.00  4.05           H  
ATOM    893  HD2 TYR A  67     -59.618  21.633  13.570  1.00  4.05           H  
ATOM    894  HE1 TYR A  67     -59.381  26.131  11.508  1.00  4.05           H  
ATOM    895  HE2 TYR A  67     -57.967  22.082  11.751  1.00  4.05           H  
ATOM    896  HH  TYR A  67     -57.057  23.674  10.346  1.00  4.05           H  
ATOM    897  N   PRO A  68     -63.705  21.846  12.203  1.00  4.08           N  
ATOM    898  CA  PRO A  68     -63.656  21.156  10.930  1.00  4.08           C  
ATOM    899  C   PRO A  68     -63.209  22.187   9.911  1.00  4.08           C  
ATOM    900  O   PRO A  68     -64.009  22.632   9.088  1.00  4.08           O  
ATOM    901  CB  PRO A  68     -65.099  20.701  10.726  1.00  4.08           C  
ATOM    902  CG  PRO A  68     -65.892  21.773  11.395  1.00  4.08           C  
ATOM    903  CD  PRO A  68     -65.049  22.180  12.595  1.00  4.08           C  
ATOM    904  HA  PRO A  68     -62.962  20.320  10.956  1.00  4.08           H  
ATOM    905 1HB  PRO A  68     -65.319  20.600   9.653  1.00  4.08           H  
ATOM    906 2HB  PRO A  68     -65.253  19.709  11.186  1.00  4.08           H  
ATOM    907 1HG  PRO A  68     -66.082  22.608  10.705  1.00  4.08           H  
ATOM    908 2HG  PRO A  68     -66.881  21.379  11.698  1.00  4.08           H  
ATOM    909 1HD  PRO A  68     -65.182  23.249  12.807  1.00  4.08           H  
ATOM    910 2HD  PRO A  68     -65.322  21.527  13.409  1.00  4.08           H  
ATOM    911  N   GLY A  69     -61.972  22.651  10.013  1.00  4.01           N  
ATOM    912  CA  GLY A  69     -61.597  23.767   9.166  1.00  4.01           C  
ATOM    913  C   GLY A  69     -61.547  23.337   7.707  1.00  4.01           C  
ATOM    914  O   GLY A  69     -61.353  22.155   7.413  1.00  4.01           O  
ATOM    915  H   GLY A  69     -61.318  22.259  10.685  1.00  4.01           H  
ATOM    916 1HA  GLY A  69     -62.319  24.564   9.317  1.00  4.01           H  
ATOM    917 2HA  GLY A  69     -60.623  24.145   9.471  1.00  4.01           H  
ATOM    918  N   PRO A  70     -61.594  24.288   6.763  1.00  3.83           N  
ATOM    919  CA  PRO A  70     -61.573  24.083   5.323  1.00  3.83           C  
ATOM    920  C   PRO A  70     -60.175  23.801   4.818  1.00  3.83           C  
ATOM    921  O   PRO A  70     -59.612  24.583   4.048  1.00  3.83           O  
ATOM    922  CB  PRO A  70     -62.083  25.427   4.806  1.00  3.83           C  
ATOM    923  CG  PRO A  70     -61.578  26.427   5.828  1.00  3.83           C  
ATOM    924  CD  PRO A  70     -61.687  25.705   7.162  1.00  3.83           C  
ATOM    925  HA  PRO A  70     -62.259  23.264   5.060  1.00  3.83           H  
ATOM    926 1HB  PRO A  70     -61.689  25.612   3.796  1.00  3.83           H  
ATOM    927 2HB  PRO A  70     -63.180  25.410   4.726  1.00  3.83           H  
ATOM    928 1HG  PRO A  70     -60.545  26.723   5.587  1.00  3.83           H  
ATOM    929 2HG  PRO A  70     -62.186  27.343   5.798  1.00  3.83           H  
ATOM    930 1HD  PRO A  70     -60.852  25.983   7.819  1.00  3.83           H  
ATOM    931 2HD  PRO A  70     -62.671  25.927   7.605  1.00  3.83           H  
ATOM    932  N   THR A  71     -59.605  22.702   5.271  1.00  3.56           N  
ATOM    933  CA  THR A  71     -58.243  22.401   4.895  1.00  3.56           C  
ATOM    934  C   THR A  71     -58.205  21.730   3.527  1.00  3.56           C  
ATOM    935  O   THR A  71     -59.150  21.029   3.161  1.00  3.56           O  
ATOM    936  CB  THR A  71     -57.620  21.489   5.961  1.00  3.56           C  
ATOM    937  OG1 THR A  71     -58.364  20.261   6.051  1.00  3.56           O  
ATOM    938  CG2 THR A  71     -57.675  22.195   7.293  1.00  3.56           C  
ATOM    939  H   THR A  71     -60.132  22.102   5.906  1.00  3.56           H  
ATOM    940  HA  THR A  71     -57.700  23.338   4.880  1.00  3.56           H  
ATOM    941  HB  THR A  71     -56.585  21.259   5.706  1.00  3.56           H  
ATOM    942  HG1 THR A  71     -57.962  19.697   6.727  1.00  3.56           H  
ATOM    943 1HG2 THR A  71     -57.248  21.551   8.056  1.00  3.56           H  
ATOM    944 2HG2 THR A  71     -57.108  23.124   7.242  1.00  3.56           H  
ATOM    945 3HG2 THR A  71     -58.704  22.417   7.551  1.00  3.56           H  
ATOM    946  N   PRO A  72     -57.138  21.929   2.743  1.00  3.28           N  
ATOM    947  CA  PRO A  72     -56.891  21.250   1.496  1.00  3.28           C  
ATOM    948  C   PRO A  72     -56.392  19.847   1.772  1.00  3.28           C  
ATOM    949  O   PRO A  72     -55.354  19.698   2.410  1.00  3.28           O  
ATOM    950  CB  PRO A  72     -55.817  22.142   0.862  1.00  3.28           C  
ATOM    951  CG  PRO A  72     -55.093  22.795   2.013  1.00  3.28           C  
ATOM    952  CD  PRO A  72     -56.115  22.937   3.111  1.00  3.28           C  
ATOM    953  HA  PRO A  72     -57.815  21.234   0.897  1.00  3.28           H  
ATOM    954 1HB  PRO A  72     -55.145  21.534   0.267  1.00  3.28           H  
ATOM    955 2HB  PRO A  72     -56.281  22.869   0.189  1.00  3.28           H  
ATOM    956 1HG  PRO A  72     -54.239  22.195   2.303  1.00  3.28           H  
ATOM    957 2HG  PRO A  72     -54.691  23.766   1.687  1.00  3.28           H  
ATOM    958 1HD  PRO A  72     -55.636  22.692   4.073  1.00  3.28           H  
ATOM    959 2HD  PRO A  72     -56.540  23.955   3.089  1.00  3.28           H  
ATOM    960  N   THR A  73     -57.040  18.819   1.230  1.00  3.06           N  
ATOM    961  CA  THR A  73     -56.536  17.472   1.494  1.00  3.06           C  
ATOM    962  C   THR A  73     -55.739  16.975   0.295  1.00  3.06           C  
ATOM    963  O   THR A  73     -55.114  15.921   0.331  1.00  3.06           O  
ATOM    964  CB  THR A  73     -57.683  16.511   1.842  1.00  3.06           C  
ATOM    965  OG1 THR A  73     -58.562  16.376   0.739  1.00  3.06           O  
ATOM    966  CG2 THR A  73     -58.470  17.087   3.012  1.00  3.06           C  
ATOM    967  H   THR A  73     -57.903  18.939   0.700  1.00  3.06           H  
ATOM    968  HA  THR A  73     -55.862  17.505   2.352  1.00  3.06           H  
ATOM    969  HB  THR A  73     -57.279  15.537   2.102  1.00  3.06           H  
ATOM    970  HG1 THR A  73     -58.924  17.255   0.517  1.00  3.06           H  
ATOM    971 1HG2 THR A  73     -59.289  16.418   3.268  1.00  3.06           H  
ATOM    972 2HG2 THR A  73     -57.810  17.205   3.874  1.00  3.06           H  
ATOM    973 3HG2 THR A  73     -58.876  18.065   2.730  1.00  3.06           H  
ATOM    974  N   GLY A  74     -55.809  17.731  -0.787  1.00  2.93           N  
ATOM    975  CA  GLY A  74     -55.075  17.421  -2.000  1.00  2.93           C  
ATOM    976  C   GLY A  74     -55.358  16.024  -2.519  1.00  2.93           C  
ATOM    977  O   GLY A  74     -56.508  15.616  -2.674  1.00  2.93           O  
ATOM    978  H   GLY A  74     -56.361  18.565  -0.740  1.00  2.93           H  
ATOM    979 1HA  GLY A  74     -55.336  18.150  -2.764  1.00  2.93           H  
ATOM    980 2HA  GLY A  74     -54.008  17.523  -1.806  1.00  2.93           H  
ATOM    981  N   ILE A  75     -54.278  15.300  -2.768  1.00  2.92           N  
ATOM    982  CA  ILE A  75     -54.282  13.940  -3.267  1.00  2.92           C  
ATOM    983  C   ILE A  75     -53.892  12.988  -2.147  1.00  2.92           C  
ATOM    984  O   ILE A  75     -52.919  13.224  -1.446  1.00  2.92           O  
ATOM    985  CB  ILE A  75     -53.271  13.819  -4.412  1.00  2.92           C  
ATOM    986  CG1 ILE A  75     -53.674  14.770  -5.540  1.00  2.92           C  
ATOM    987  CG2 ILE A  75     -53.184  12.383  -4.906  1.00  2.92           C  
ATOM    988  CD1 ILE A  75     -52.602  14.953  -6.572  1.00  2.92           C  
ATOM    989  H   ILE A  75     -53.371  15.739  -2.632  1.00  2.92           H  
ATOM    990  HA  ILE A  75     -55.281  13.689  -3.617  1.00  2.92           H  
ATOM    991  HB  ILE A  75     -52.290  14.132  -4.058  1.00  2.92           H  
ATOM    992 1HG1 ILE A  75     -54.570  14.386  -6.027  1.00  2.92           H  
ATOM    993 2HG1 ILE A  75     -53.903  15.747  -5.113  1.00  2.92           H  
ATOM    994 1HG2 ILE A  75     -52.457  12.326  -5.711  1.00  2.92           H  
ATOM    995 2HG2 ILE A  75     -52.870  11.738  -4.092  1.00  2.92           H  
ATOM    996 3HG2 ILE A  75     -54.159  12.061  -5.269  1.00  2.92           H  
ATOM    997 1HD1 ILE A  75     -52.949  15.644  -7.340  1.00  2.92           H  
ATOM    998 2HD1 ILE A  75     -51.711  15.360  -6.091  1.00  2.92           H  
ATOM    999 3HD1 ILE A  75     -52.367  13.993  -7.027  1.00  2.92           H  
ATOM   1000  N   GLU A  76     -54.647  11.921  -1.955  1.00  3.02           N  
ATOM   1001  CA  GLU A  76     -54.298  10.980  -0.900  1.00  3.02           C  
ATOM   1002  C   GLU A  76     -52.838  10.499  -1.083  1.00  3.02           C  
ATOM   1003  O   GLU A  76     -52.456  10.144  -2.200  1.00  3.02           O  
ATOM   1004  CB  GLU A  76     -55.271   9.806  -0.902  1.00  3.02           C  
ATOM   1005  CG  GLU A  76     -55.018   8.747   0.158  1.00  3.02           C  
ATOM   1006  CD  GLU A  76     -56.106   7.695   0.201  1.00  3.02           C  
ATOM   1007  OE1 GLU A  76     -57.244   8.044  -0.006  1.00  3.02           O  
ATOM   1008  OE2 GLU A  76     -55.796   6.542   0.416  1.00  3.02           O  
ATOM   1009  H   GLU A  76     -55.456  11.764  -2.537  1.00  3.02           H  
ATOM   1010  HA  GLU A  76     -54.447  11.491   0.038  1.00  3.02           H  
ATOM   1011 1HB  GLU A  76     -56.284  10.176  -0.761  1.00  3.02           H  
ATOM   1012 2HB  GLU A  76     -55.240   9.333  -1.857  1.00  3.02           H  
ATOM   1013 1HG  GLU A  76     -54.059   8.265  -0.049  1.00  3.02           H  
ATOM   1014 2HG  GLU A  76     -54.950   9.226   1.129  1.00  3.02           H  
ATOM   1015  N   PRO A  77     -51.991  10.455  -0.024  1.00  3.22           N  
ATOM   1016  CA  PRO A  77     -50.592  10.022  -0.079  1.00  3.22           C  
ATOM   1017  C   PRO A  77     -50.412   8.521  -0.358  1.00  3.22           C  
ATOM   1018  O   PRO A  77     -49.913   7.746   0.470  1.00  3.22           O  
ATOM   1019  CB  PRO A  77     -50.064  10.370   1.322  1.00  3.22           C  
ATOM   1020  CG  PRO A  77     -51.064  11.357   1.916  1.00  3.22           C  
ATOM   1021  CD  PRO A  77     -52.388  11.043   1.278  1.00  3.22           C  
ATOM   1022  HA  PRO A  77     -50.074  10.609  -0.846  1.00  3.22           H  
ATOM   1023 1HB  PRO A  77     -49.902   9.458   1.898  1.00  3.22           H  
ATOM   1024 2HB  PRO A  77     -49.081  10.838   1.213  1.00  3.22           H  
ATOM   1025 1HG  PRO A  77     -51.078  11.294   2.999  1.00  3.22           H  
ATOM   1026 2HG  PRO A  77     -50.768  12.364   1.712  1.00  3.22           H  
ATOM   1027 1HD  PRO A  77     -53.007  10.364   1.852  1.00  3.22           H  
ATOM   1028 2HD  PRO A  77     -52.840  12.036   1.153  1.00  3.22           H  
ATOM   1029  N   PHE A  78     -50.770   8.135  -1.581  1.00  3.49           N  
ATOM   1030  CA  PHE A  78     -50.677   6.749  -2.023  1.00  3.49           C  
ATOM   1031  C   PHE A  78     -49.231   6.331  -2.151  1.00  3.49           C  
ATOM   1032  O   PHE A  78     -48.903   5.140  -2.119  1.00  3.49           O  
ATOM   1033  CB  PHE A  78     -51.351   6.544  -3.373  1.00  3.49           C  
ATOM   1034  CG  PHE A  78     -52.833   6.580  -3.340  1.00  3.49           C  
ATOM   1035  CD1 PHE A  78     -53.525   7.612  -3.951  1.00  3.49           C  
ATOM   1036  CD2 PHE A  78     -53.547   5.584  -2.700  1.00  3.49           C  
ATOM   1037  CE1 PHE A  78     -54.900   7.640  -3.935  1.00  3.49           C  
ATOM   1038  CE2 PHE A  78     -54.923   5.614  -2.676  1.00  3.49           C  
ATOM   1039  CZ  PHE A  78     -55.601   6.642  -3.295  1.00  3.49           C  
ATOM   1040  H   PHE A  78     -51.179   8.836  -2.198  1.00  3.49           H  
ATOM   1041  HA  PHE A  78     -51.166   6.113  -1.287  1.00  3.49           H  
ATOM   1042 1HB  PHE A  78     -51.010   7.315  -4.063  1.00  3.49           H  
ATOM   1043 2HB  PHE A  78     -51.047   5.584  -3.785  1.00  3.49           H  
ATOM   1044  HD1 PHE A  78     -52.968   8.405  -4.451  1.00  3.49           H  
ATOM   1045  HD2 PHE A  78     -53.011   4.769  -2.209  1.00  3.49           H  
ATOM   1046  HE1 PHE A  78     -55.432   8.456  -4.419  1.00  3.49           H  
ATOM   1047  HE2 PHE A  78     -55.478   4.828  -2.162  1.00  3.49           H  
ATOM   1048  HZ  PHE A  78     -56.690   6.668  -3.272  1.00  3.49           H  
ATOM   1049  N   ALA A  79     -48.347   7.302  -2.338  1.00  3.82           N  
ATOM   1050  CA  ALA A  79     -46.960   6.949  -2.488  1.00  3.82           C  
ATOM   1051  C   ALA A  79     -46.470   6.227  -1.247  1.00  3.82           C  
ATOM   1052  O   ALA A  79     -46.052   5.085  -1.380  1.00  3.82           O  
ATOM   1053  CB  ALA A  79     -46.123   8.168  -2.756  1.00  3.82           C  
ATOM   1054  H   ALA A  79     -48.646   8.264  -2.361  1.00  3.82           H  
ATOM   1055  HA  ALA A  79     -46.867   6.269  -3.334  1.00  3.82           H  
ATOM   1056 1HB  ALA A  79     -45.078   7.880  -2.877  1.00  3.82           H  
ATOM   1057 2HB  ALA A  79     -46.472   8.667  -3.659  1.00  3.82           H  
ATOM   1058 3HB  ALA A  79     -46.217   8.817  -1.929  1.00  3.82           H  
ATOM   1059  N   ILE A  80     -46.625   6.763  -0.024  1.00  4.19           N  
ATOM   1060  CA  ILE A  80     -46.116   5.948   1.070  1.00  4.19           C  
ATOM   1061  C   ILE A  80     -46.860   4.640   1.212  1.00  4.19           C  
ATOM   1062  O   ILE A  80     -46.263   3.639   1.590  1.00  4.19           O  
ATOM   1063  CB  ILE A  80     -46.077   6.676   2.413  1.00  4.19           C  
ATOM   1064  CG1 ILE A  80     -45.190   5.867   3.359  1.00  4.19           C  
ATOM   1065  CG2 ILE A  80     -47.478   6.879   2.996  1.00  4.19           C  
ATOM   1066  CD1 ILE A  80     -44.744   6.608   4.553  1.00  4.19           C  
ATOM   1067  H   ILE A  80     -46.997   7.695   0.169  1.00  4.19           H  
ATOM   1068  HA  ILE A  80     -45.080   5.707   0.835  1.00  4.19           H  
ATOM   1069  HB  ILE A  80     -45.619   7.615   2.278  1.00  4.19           H  
ATOM   1070 1HG1 ILE A  80     -45.759   5.017   3.698  1.00  4.19           H  
ATOM   1071 2HG1 ILE A  80     -44.318   5.512   2.818  1.00  4.19           H  
ATOM   1072 1HG2 ILE A  80     -47.389   7.422   3.926  1.00  4.19           H  
ATOM   1073 2HG2 ILE A  80     -48.087   7.459   2.304  1.00  4.19           H  
ATOM   1074 3HG2 ILE A  80     -47.953   5.926   3.176  1.00  4.19           H  
ATOM   1075 1HD1 ILE A  80     -44.150   5.981   5.184  1.00  4.19           H  
ATOM   1076 2HD1 ILE A  80     -44.160   7.465   4.251  1.00  4.19           H  
ATOM   1077 3HD1 ILE A  80     -45.586   6.937   5.093  1.00  4.19           H  
ATOM   1078  N   GLN A  81     -48.137   4.600   0.842  1.00  4.55           N  
ATOM   1079  CA  GLN A  81     -48.872   3.345   0.952  1.00  4.55           C  
ATOM   1080  C   GLN A  81     -48.284   2.244   0.065  1.00  4.55           C  
ATOM   1081  O   GLN A  81     -48.402   1.056   0.385  1.00  4.55           O  
ATOM   1082  CB  GLN A  81     -50.332   3.515   0.539  1.00  4.55           C  
ATOM   1083  CG  GLN A  81     -51.144   4.364   1.447  1.00  4.55           C  
ATOM   1084  CD  GLN A  81     -52.596   4.488   0.991  1.00  4.55           C  
ATOM   1085  OE1 GLN A  81     -53.295   3.483   0.827  1.00  4.55           O  
ATOM   1086  NE2 GLN A  81     -53.045   5.712   0.790  1.00  4.55           N  
ATOM   1087  H   GLN A  81     -48.607   5.456   0.533  1.00  4.55           H  
ATOM   1088  HA  GLN A  81     -48.827   3.010   1.987  1.00  4.55           H  
ATOM   1089 1HB  GLN A  81     -50.382   3.935  -0.457  1.00  4.55           H  
ATOM   1090 2HB  GLN A  81     -50.804   2.534   0.495  1.00  4.55           H  
ATOM   1091 1HG  GLN A  81     -51.128   3.935   2.446  1.00  4.55           H  
ATOM   1092 2HG  GLN A  81     -50.709   5.369   1.460  1.00  4.55           H  
ATOM   1093 1HE2 GLN A  81     -54.023   5.884   0.519  1.00  4.55           H  
ATOM   1094 2HE2 GLN A  81     -52.438   6.494   0.915  1.00  4.55           H  
ATOM   1095  N   THR A  82     -47.704   2.636  -1.072  1.00  4.85           N  
ATOM   1096  CA  THR A  82     -47.199   1.685  -2.048  1.00  4.85           C  
ATOM   1097  C   THR A  82     -45.669   1.703  -2.250  1.00  4.85           C  
ATOM   1098  O   THR A  82     -45.121   0.825  -2.921  1.00  4.85           O  
ATOM   1099  CB  THR A  82     -47.915   1.938  -3.393  1.00  4.85           C  
ATOM   1100  OG1 THR A  82     -47.646   3.276  -3.846  1.00  4.85           O  
ATOM   1101  CG2 THR A  82     -49.428   1.787  -3.217  1.00  4.85           C  
ATOM   1102  H   THR A  82     -47.625   3.636  -1.281  1.00  4.85           H  
ATOM   1103  HA  THR A  82     -47.466   0.686  -1.708  1.00  4.85           H  
ATOM   1104  HB  THR A  82     -47.558   1.226  -4.134  1.00  4.85           H  
ATOM   1105  HG1 THR A  82     -48.032   3.923  -3.203  1.00  4.85           H  
ATOM   1106 1HG2 THR A  82     -49.927   1.969  -4.168  1.00  4.85           H  
ATOM   1107 2HG2 THR A  82     -49.656   0.779  -2.873  1.00  4.85           H  
ATOM   1108 3HG2 THR A  82     -49.781   2.510  -2.484  1.00  4.85           H  
ATOM   1109  N   ALA A  83     -44.982   2.699  -1.697  1.00  5.02           N  
ATOM   1110  CA  ALA A  83     -43.546   2.876  -1.908  1.00  5.02           C  
ATOM   1111  C   ALA A  83     -42.691   1.702  -1.448  1.00  5.02           C  
ATOM   1112  O   ALA A  83     -42.829   1.183  -0.339  1.00  5.02           O  
ATOM   1113  CB  ALA A  83     -43.056   4.119  -1.164  1.00  5.02           C  
ATOM   1114  H   ALA A  83     -45.481   3.398  -1.162  1.00  5.02           H  
ATOM   1115  HA  ALA A  83     -43.384   3.010  -2.976  1.00  5.02           H  
ATOM   1116 1HB  ALA A  83     -41.995   4.264  -1.356  1.00  5.02           H  
ATOM   1117 2HB  ALA A  83     -43.601   4.996  -1.503  1.00  5.02           H  
ATOM   1118 3HB  ALA A  83     -43.215   3.990  -0.094  1.00  5.02           H  
ATOM   1119  N   ALA A  84     -41.700   1.375  -2.277  1.00  5.05           N  
ATOM   1120  CA  ALA A  84     -40.695   0.348  -1.985  1.00  5.05           C  
ATOM   1121  C   ALA A  84     -39.887   0.724  -0.749  1.00  5.05           C  
ATOM   1122  O   ALA A  84     -39.334  -0.129  -0.057  1.00  5.05           O  
ATOM   1123  CB  ALA A  84     -39.766   0.173  -3.168  1.00  5.05           C  
ATOM   1124  H   ALA A  84     -41.657   1.841  -3.172  1.00  5.05           H  
ATOM   1125  HA  ALA A  84     -41.213  -0.590  -1.783  1.00  5.05           H  
ATOM   1126 1HB  ALA A  84     -39.036  -0.605  -2.943  1.00  5.05           H  
ATOM   1127 2HB  ALA A  84     -40.344  -0.114  -4.046  1.00  5.05           H  
ATOM   1128 3HB  ALA A  84     -39.248   1.111  -3.362  1.00  5.05           H  
ATOM   1129  N   SER A  85     -39.808   2.028  -0.522  1.00  4.94           N  
ATOM   1130  CA  SER A  85     -39.071   2.656   0.557  1.00  4.94           C  
ATOM   1131  C   SER A  85     -39.894   2.862   1.830  1.00  4.94           C  
ATOM   1132  O   SER A  85     -39.458   3.579   2.728  1.00  4.94           O  
ATOM   1133  CB  SER A  85     -38.508   3.980   0.080  1.00  4.94           C  
ATOM   1134  OG  SER A  85     -39.531   4.857  -0.300  1.00  4.94           O  
ATOM   1135  H   SER A  85     -40.309   2.629  -1.153  1.00  4.94           H  
ATOM   1136  HA  SER A  85     -38.233   2.006   0.807  1.00  4.94           H  
ATOM   1137 1HB  SER A  85     -37.928   4.431   0.887  1.00  4.94           H  
ATOM   1138 2HB  SER A  85     -37.834   3.817  -0.757  1.00  4.94           H  
ATOM   1139  HG  SER A  85     -39.128   5.727  -0.342  1.00  4.94           H  
ATOM   1140  N   PHE A  86     -41.087   2.259   1.910  1.00  4.74           N  
ATOM   1141  CA  PHE A  86     -41.910   2.385   3.107  1.00  4.74           C  
ATOM   1142  C   PHE A  86     -41.012   2.170   4.339  1.00  4.74           C  
ATOM   1143  O   PHE A  86     -40.224   1.221   4.347  1.00  4.74           O  
ATOM   1144  CB  PHE A  86     -43.003   1.309   3.098  1.00  4.74           C  
ATOM   1145  CG  PHE A  86     -43.946   1.350   4.264  1.00  4.74           C  
ATOM   1146  CD1 PHE A  86     -45.004   2.216   4.264  1.00  4.74           C  
ATOM   1147  CD2 PHE A  86     -43.772   0.525   5.351  1.00  4.74           C  
ATOM   1148  CE1 PHE A  86     -45.875   2.276   5.315  1.00  4.74           C  
ATOM   1149  CE2 PHE A  86     -44.636   0.574   6.411  1.00  4.74           C  
ATOM   1150  CZ  PHE A  86     -45.684   1.451   6.401  1.00  4.74           C  
ATOM   1151  H   PHE A  86     -41.442   1.707   1.129  1.00  4.74           H  
ATOM   1152  HA  PHE A  86     -42.375   3.361   3.094  1.00  4.74           H  
ATOM   1153 1HB  PHE A  86     -43.598   1.412   2.185  1.00  4.74           H  
ATOM   1154 2HB  PHE A  86     -42.538   0.325   3.067  1.00  4.74           H  
ATOM   1155  HD1 PHE A  86     -45.135   2.852   3.414  1.00  4.74           H  
ATOM   1156  HD2 PHE A  86     -42.929  -0.169   5.365  1.00  4.74           H  
ATOM   1157  HE1 PHE A  86     -46.711   2.976   5.283  1.00  4.74           H  
ATOM   1158  HE2 PHE A  86     -44.482  -0.081   7.267  1.00  4.74           H  
ATOM   1159  HZ  PHE A  86     -46.356   1.487   7.246  1.00  4.74           H  
ATOM   1160  N   PRO A  87     -41.099   3.011   5.390  1.00  4.51           N  
ATOM   1161  CA  PRO A  87     -40.297   2.911   6.594  1.00  4.51           C  
ATOM   1162  C   PRO A  87     -40.363   1.521   7.181  1.00  4.51           C  
ATOM   1163  O   PRO A  87     -41.423   0.904   7.243  1.00  4.51           O  
ATOM   1164  CB  PRO A  87     -40.962   3.948   7.508  1.00  4.51           C  
ATOM   1165  CG  PRO A  87     -41.508   4.977   6.553  1.00  4.51           C  
ATOM   1166  CD  PRO A  87     -41.996   4.183   5.370  1.00  4.51           C  
ATOM   1167  HA  PRO A  87     -39.258   3.188   6.358  1.00  4.51           H  
ATOM   1168 1HB  PRO A  87     -41.743   3.464   8.112  1.00  4.51           H  
ATOM   1169 2HB  PRO A  87     -40.224   4.359   8.213  1.00  4.51           H  
ATOM   1170 1HG  PRO A  87     -42.304   5.568   7.020  1.00  4.51           H  
ATOM   1171 2HG  PRO A  87     -40.717   5.687   6.270  1.00  4.51           H  
ATOM   1172 1HD  PRO A  87     -43.041   3.888   5.498  1.00  4.51           H  
ATOM   1173 2HD  PRO A  87     -41.819   4.817   4.489  1.00  4.51           H  
ATOM   1174  N   THR A  88     -39.219   1.019   7.612  1.00  4.33           N  
ATOM   1175  CA  THR A  88     -39.177  -0.319   8.164  1.00  4.33           C  
ATOM   1176  C   THR A  88     -40.024  -0.410   9.426  1.00  4.33           C  
ATOM   1177  O   THR A  88     -39.894   0.423  10.318  1.00  4.33           O  
ATOM   1178  CB  THR A  88     -37.722  -0.740   8.457  1.00  4.33           C  
ATOM   1179  OG1 THR A  88     -36.958  -0.669   7.242  1.00  4.33           O  
ATOM   1180  CG2 THR A  88     -37.673  -2.163   8.976  1.00  4.33           C  
ATOM   1181  H   THR A  88     -38.375   1.567   7.545  1.00  4.33           H  
ATOM   1182  HA  THR A  88     -39.591  -1.008   7.424  1.00  4.33           H  
ATOM   1183  HB  THR A  88     -37.294  -0.065   9.197  1.00  4.33           H  
ATOM   1184  HG1 THR A  88     -37.337  -1.301   6.615  1.00  4.33           H  
ATOM   1185 1HG2 THR A  88     -36.643  -2.452   9.178  1.00  4.33           H  
ATOM   1186 2HG2 THR A  88     -38.246  -2.245   9.878  1.00  4.33           H  
ATOM   1187 3HG2 THR A  88     -38.088  -2.823   8.224  1.00  4.33           H  
ATOM   1188  N   HIS A  89     -40.889  -1.419   9.469  1.00  4.21           N  
ATOM   1189  CA  HIS A  89     -41.753  -1.740  10.603  1.00  4.21           C  
ATOM   1190  C   HIS A  89     -41.884  -3.251  10.796  1.00  4.21           C  
ATOM   1191  O   HIS A  89     -42.939  -3.831  10.530  1.00  4.21           O  
ATOM   1192  CB  HIS A  89     -43.119  -1.052  10.537  1.00  4.21           C  
ATOM   1193  CG  HIS A  89     -43.062   0.448  10.687  1.00  4.21           C  
ATOM   1194  ND1 HIS A  89     -42.806   1.037  11.904  1.00  4.21           N  
ATOM   1195  CD2 HIS A  89     -43.239   1.462   9.817  1.00  4.21           C  
ATOM   1196  CE1 HIS A  89     -42.827   2.342  11.780  1.00  4.21           C  
ATOM   1197  NE2 HIS A  89     -43.094   2.633  10.527  1.00  4.21           N  
ATOM   1198  H   HIS A  89     -40.933  -2.020   8.663  1.00  4.21           H  
ATOM   1199  HA  HIS A  89     -41.284  -1.363  11.493  1.00  4.21           H  
ATOM   1200 1HB  HIS A  89     -43.606  -1.286   9.591  1.00  4.21           H  
ATOM   1201 2HB  HIS A  89     -43.738  -1.438  11.332  1.00  4.21           H  
ATOM   1202  HD1 HIS A  89     -42.620   0.552  12.760  1.00  4.21           H  
ATOM   1203  HD2 HIS A  89     -43.462   1.501   8.763  1.00  4.21           H  
ATOM   1204  HE1 HIS A  89     -42.647   2.982  12.652  1.00  4.21           H  
ATOM   1205  N   GLN A  90     -40.766  -3.884  11.143  1.00  4.15           N  
ATOM   1206  CA  GLN A  90     -40.636  -5.338  11.236  1.00  4.15           C  
ATOM   1207  C   GLN A  90     -40.627  -5.903  12.663  1.00  4.15           C  
ATOM   1208  O   GLN A  90     -40.297  -7.076  12.857  1.00  4.15           O  
ATOM   1209  CB  GLN A  90     -39.357  -5.790  10.522  1.00  4.15           C  
ATOM   1210  CG  GLN A  90     -39.358  -5.549   9.025  1.00  4.15           C  
ATOM   1211  CD  GLN A  90     -38.036  -5.952   8.357  1.00  4.15           C  
ATOM   1212  OE1 GLN A  90     -36.952  -5.771   8.917  1.00  4.15           O  
ATOM   1213  NE2 GLN A  90     -38.129  -6.499   7.149  1.00  4.15           N  
ATOM   1214  H   GLN A  90     -39.957  -3.312  11.378  1.00  4.15           H  
ATOM   1215  HA  GLN A  90     -41.489  -5.780  10.721  1.00  4.15           H  
ATOM   1216 1HB  GLN A  90     -38.505  -5.254  10.943  1.00  4.15           H  
ATOM   1217 2HB  GLN A  90     -39.197  -6.850  10.702  1.00  4.15           H  
ATOM   1218 1HG  GLN A  90     -40.156  -6.144   8.582  1.00  4.15           H  
ATOM   1219 2HG  GLN A  90     -39.543  -4.502   8.842  1.00  4.15           H  
ATOM   1220 1HE2 GLN A  90     -37.301  -6.781   6.663  1.00  4.15           H  
ATOM   1221 2HE2 GLN A  90     -39.025  -6.630   6.726  1.00  4.15           H  
ATOM   1222  N   GLY A  91     -40.960  -5.087  13.660  1.00  4.15           N  
ATOM   1223  CA  GLY A  91     -40.971  -5.575  15.035  1.00  4.15           C  
ATOM   1224  C   GLY A  91     -42.350  -6.113  15.412  1.00  4.15           C  
ATOM   1225  O   GLY A  91     -43.130  -6.513  14.546  1.00  4.15           O  
ATOM   1226  H   GLY A  91     -41.211  -4.113  13.479  1.00  4.15           H  
ATOM   1227 1HA  GLY A  91     -40.225  -6.361  15.148  1.00  4.15           H  
ATOM   1228 2HA  GLY A  91     -40.690  -4.777  15.705  1.00  4.15           H  
ATOM   1229  N   ILE A  92     -42.662  -6.141  16.703  1.00  4.19           N  
ATOM   1230  CA  ILE A  92     -43.949  -6.684  17.107  1.00  4.19           C  
ATOM   1231  C   ILE A  92     -44.959  -5.564  17.118  1.00  4.19           C  
ATOM   1232  O   ILE A  92     -44.841  -4.648  17.923  1.00  4.19           O  
ATOM   1233  CB  ILE A  92     -43.879  -7.333  18.490  1.00  4.19           C  
ATOM   1234  CG1 ILE A  92     -42.769  -8.389  18.498  1.00  4.19           C  
ATOM   1235  CG2 ILE A  92     -45.228  -7.962  18.823  1.00  4.19           C  
ATOM   1236  CD1 ILE A  92     -42.963  -9.473  17.463  1.00  4.19           C  
ATOM   1237  H   ILE A  92     -42.014  -5.797  17.394  1.00  4.19           H  
ATOM   1238  HA  ILE A  92     -44.267  -7.433  16.384  1.00  4.19           H  
ATOM   1239  HB  ILE A  92     -43.634  -6.580  19.238  1.00  4.19           H  
ATOM   1240 1HG1 ILE A  92     -41.814  -7.902  18.311  1.00  4.19           H  
ATOM   1241 2HG1 ILE A  92     -42.731  -8.857  19.484  1.00  4.19           H  
ATOM   1242 1HG2 ILE A  92     -45.191  -8.421  19.810  1.00  4.19           H  
ATOM   1243 2HG2 ILE A  92     -45.992  -7.200  18.813  1.00  4.19           H  
ATOM   1244 3HG2 ILE A  92     -45.469  -8.719  18.079  1.00  4.19           H  
ATOM   1245 1HD1 ILE A  92     -42.142 -10.187  17.525  1.00  4.19           H  
ATOM   1246 2HD1 ILE A  92     -43.906  -9.988  17.649  1.00  4.19           H  
ATOM   1247 3HD1 ILE A  92     -42.983  -9.028  16.467  1.00  4.19           H  
ATOM   1248  N   TYR A  93     -45.945  -5.672  16.226  1.00  4.27           N  
ATOM   1249  CA  TYR A  93     -46.954  -4.654  15.930  1.00  4.27           C  
ATOM   1250  C   TYR A  93     -46.300  -3.664  14.970  1.00  4.27           C  
ATOM   1251  O   TYR A  93     -45.337  -3.009  15.356  1.00  4.27           O  
ATOM   1252  CB  TYR A  93     -47.485  -3.887  17.159  1.00  4.27           C  
ATOM   1253  CG  TYR A  93     -48.156  -4.764  18.164  1.00  4.27           C  
ATOM   1254  CD1 TYR A  93     -47.573  -4.966  19.404  1.00  4.27           C  
ATOM   1255  CD2 TYR A  93     -49.333  -5.402  17.839  1.00  4.27           C  
ATOM   1256  CE1 TYR A  93     -48.156  -5.800  20.313  1.00  4.27           C  
ATOM   1257  CE2 TYR A  93     -49.917  -6.240  18.747  1.00  4.27           C  
ATOM   1258  CZ  TYR A  93     -49.327  -6.445  19.988  1.00  4.27           C  
ATOM   1259  OH  TYR A  93     -49.887  -7.302  20.904  1.00  4.27           O  
ATOM   1260  H   TYR A  93     -45.943  -6.510  15.658  1.00  4.27           H  
ATOM   1261  HA  TYR A  93     -47.795  -5.149  15.467  1.00  4.27           H  
ATOM   1262 1HB  TYR A  93     -46.713  -3.307  17.644  1.00  4.27           H  
ATOM   1263 2HB  TYR A  93     -48.224  -3.166  16.818  1.00  4.27           H  
ATOM   1264  HD1 TYR A  93     -46.640  -4.464  19.652  1.00  4.27           H  
ATOM   1265  HD2 TYR A  93     -49.793  -5.247  16.862  1.00  4.27           H  
ATOM   1266  HE1 TYR A  93     -47.688  -5.960  21.284  1.00  4.27           H  
ATOM   1267  HE2 TYR A  93     -50.838  -6.742  18.485  1.00  4.27           H  
ATOM   1268  HH  TYR A  93     -50.623  -7.786  20.489  1.00  4.27           H  
ATOM   1269  N   PRO A  94     -46.764  -3.515  13.718  1.00  4.41           N  
ATOM   1270  CA  PRO A  94     -46.122  -2.713  12.682  1.00  4.41           C  
ATOM   1271  C   PRO A  94     -46.217  -1.192  12.863  1.00  4.41           C  
ATOM   1272  O   PRO A  94     -46.704  -0.462  12.001  1.00  4.41           O  
ATOM   1273  CB  PRO A  94     -46.858  -3.192  11.424  1.00  4.41           C  
ATOM   1274  CG  PRO A  94     -48.239  -3.557  11.908  1.00  4.41           C  
ATOM   1275  CD  PRO A  94     -47.994  -4.207  13.268  1.00  4.41           C  
ATOM   1276  HA  PRO A  94     -45.064  -3.016  12.623  1.00  4.41           H  
ATOM   1277 1HB  PRO A  94     -46.875  -2.385  10.677  1.00  4.41           H  
ATOM   1278 2HB  PRO A  94     -46.315  -4.036  10.971  1.00  4.41           H  
ATOM   1279 1HG  PRO A  94     -48.871  -2.654  11.970  1.00  4.41           H  
ATOM   1280 2HG  PRO A  94     -48.728  -4.237  11.195  1.00  4.41           H  
ATOM   1281 1HD  PRO A  94     -48.834  -4.018  13.927  1.00  4.41           H  
ATOM   1282 2HD  PRO A  94     -47.806  -5.283  13.134  1.00  4.41           H  
ATOM   1283  N   LEU A  95     -45.701  -0.749  14.004  1.00  4.64           N  
ATOM   1284  CA  LEU A  95     -45.502   0.624  14.396  1.00  4.64           C  
ATOM   1285  C   LEU A  95     -44.111   0.595  15.003  1.00  4.64           C  
ATOM   1286  O   LEU A  95     -43.520   1.619  15.330  1.00  4.64           O  
ATOM   1287  CB  LEU A  95     -46.528   1.104  15.436  1.00  4.64           C  
ATOM   1288  CG  LEU A  95     -46.497   0.413  16.828  1.00  4.64           C  
ATOM   1289  CD1 LEU A  95     -45.353   1.002  17.680  1.00  4.64           C  
ATOM   1290  CD2 LEU A  95     -47.818   0.640  17.536  1.00  4.64           C  
ATOM   1291  H   LEU A  95     -45.357  -1.441  14.648  1.00  4.64           H  
ATOM   1292  HA  LEU A  95     -45.509   1.279  13.525  1.00  4.64           H  
ATOM   1293 1HB  LEU A  95     -46.362   2.152  15.597  1.00  4.64           H  
ATOM   1294 2HB  LEU A  95     -47.529   0.982  15.023  1.00  4.64           H  
ATOM   1295  HG  LEU A  95     -46.326  -0.655  16.695  1.00  4.64           H  
ATOM   1296 1HD1 LEU A  95     -45.330   0.513  18.655  1.00  4.64           H  
ATOM   1297 2HD1 LEU A  95     -44.404   0.856  17.192  1.00  4.64           H  
ATOM   1298 3HD1 LEU A  95     -45.509   2.053  17.821  1.00  4.64           H  
ATOM   1299 1HD2 LEU A  95     -47.800   0.155  18.512  1.00  4.64           H  
ATOM   1300 2HD2 LEU A  95     -47.976   1.710  17.667  1.00  4.64           H  
ATOM   1301 3HD2 LEU A  95     -48.614   0.242  16.958  1.00  4.64           H  
ATOM   1302  N   VAL A  96     -43.584  -0.633  15.089  1.00  4.95           N  
ATOM   1303  CA  VAL A  96     -42.279  -0.914  15.654  1.00  4.95           C  
ATOM   1304  C   VAL A  96     -41.283  -1.171  14.546  1.00  4.95           C  
ATOM   1305  O   VAL A  96     -41.484  -2.075  13.728  1.00  4.95           O  
ATOM   1306  CB  VAL A  96     -42.347  -2.146  16.570  1.00  4.95           C  
ATOM   1307  CG1 VAL A  96     -40.980  -2.433  17.110  1.00  4.95           C  
ATOM   1308  CG2 VAL A  96     -43.320  -1.916  17.679  1.00  4.95           C  
ATOM   1309  H   VAL A  96     -44.155  -1.434  14.820  1.00  4.95           H  
ATOM   1310  HA  VAL A  96     -41.952  -0.053  16.235  1.00  4.95           H  
ATOM   1311  HB  VAL A  96     -42.664  -3.013  15.990  1.00  4.95           H  
ATOM   1312 1HG1 VAL A  96     -41.019  -3.317  17.743  1.00  4.95           H  
ATOM   1313 2HG1 VAL A  96     -40.318  -2.601  16.283  1.00  4.95           H  
ATOM   1314 3HG1 VAL A  96     -40.630  -1.592  17.686  1.00  4.95           H  
ATOM   1315 1HG2 VAL A  96     -43.352  -2.787  18.319  1.00  4.95           H  
ATOM   1316 2HG2 VAL A  96     -43.028  -1.065  18.259  1.00  4.95           H  
ATOM   1317 3HG2 VAL A  96     -44.303  -1.744  17.270  1.00  4.95           H  
ATOM   1318  N   VAL A  97     -40.216  -0.389  14.525  1.00  5.35           N  
ATOM   1319  CA  VAL A  97     -39.238  -0.453  13.449  1.00  5.35           C  
ATOM   1320  C   VAL A  97     -38.571  -1.812  13.314  1.00  5.35           C  
ATOM   1321  O   VAL A  97     -38.634  -2.390  12.227  1.00  5.35           O  
ATOM   1322  CB  VAL A  97     -38.182   0.640  13.633  1.00  5.35           C  
ATOM   1323  CG1 VAL A  97     -37.060   0.442  12.622  1.00  5.35           C  
ATOM   1324  CG2 VAL A  97     -38.840   2.001  13.439  1.00  5.35           C  
ATOM   1325  H   VAL A  97     -40.101   0.308  15.248  1.00  5.35           H  
ATOM   1326  HA  VAL A  97     -39.762  -0.222  12.533  1.00  5.35           H  
ATOM   1327  HB  VAL A  97     -37.748   0.576  14.632  1.00  5.35           H  
ATOM   1328 1HG1 VAL A  97     -36.315   1.221  12.750  1.00  5.35           H  
ATOM   1329 2HG1 VAL A  97     -36.592  -0.528  12.781  1.00  5.35           H  
ATOM   1330 3HG1 VAL A  97     -37.470   0.492  11.618  1.00  5.35           H  
ATOM   1331 1HG2 VAL A  97     -38.090   2.777  13.561  1.00  5.35           H  
ATOM   1332 2HG2 VAL A  97     -39.264   2.055  12.431  1.00  5.35           H  
ATOM   1333 3HG2 VAL A  97     -39.636   2.141  14.173  1.00  5.35           H  
ATOM   1334  N   PRO A  98     -38.039  -2.320  14.445  1.00  5.82           N  
ATOM   1335  CA  PRO A  98     -37.397  -3.005  15.609  1.00  5.82           C  
ATOM   1336  C   PRO A  98     -36.267  -2.142  16.121  1.00  5.82           C  
ATOM   1337  O   PRO A  98     -35.634  -1.393  15.366  1.00  5.82           O  
ATOM   1338  CB  PRO A  98     -36.826  -4.347  15.229  1.00  5.82           C  
ATOM   1339  CG  PRO A  98     -36.467  -4.227  14.008  1.00  5.82           C  
ATOM   1340  CD  PRO A  98     -37.444  -3.431  13.419  1.00  5.82           C  
ATOM   1341  HA  PRO A  98     -38.146  -3.136  16.397  1.00  5.82           H  
ATOM   1342 1HB  PRO A  98     -35.983  -4.593  15.893  1.00  5.82           H  
ATOM   1343 2HB  PRO A  98     -37.583  -5.130  15.374  1.00  5.82           H  
ATOM   1344 1HG  PRO A  98     -35.474  -3.769  13.942  1.00  5.82           H  
ATOM   1345 2HG  PRO A  98     -36.394  -5.215  13.530  1.00  5.82           H  
ATOM   1346 1HD  PRO A  98     -36.832  -2.982  12.591  1.00  5.82           H  
ATOM   1347 2HD  PRO A  98     -38.217  -4.149  13.091  1.00  5.82           H  
ATOM   1348  N   ALA A  99     -35.948  -2.337  17.396  1.00  6.30           N  
ATOM   1349  CA  ALA A  99     -34.889  -1.629  18.122  1.00  6.30           C  
ATOM   1350  C   ALA A  99     -33.511  -1.830  17.491  1.00  6.30           C  
ATOM   1351  O   ALA A  99     -32.577  -1.087  17.789  1.00  6.30           O  
ATOM   1352  CB  ALA A  99     -34.852  -2.090  19.568  1.00  6.30           C  
ATOM   1353  H   ALA A  99     -36.506  -2.991  17.927  1.00  6.30           H  
ATOM   1354  HA  ALA A  99     -35.119  -0.565  18.094  1.00  6.30           H  
ATOM   1355 1HB  ALA A  99     -34.087  -1.534  20.108  1.00  6.30           H  
ATOM   1356 2HB  ALA A  99     -35.825  -1.912  20.027  1.00  6.30           H  
ATOM   1357 3HB  ALA A  99     -34.620  -3.154  19.602  1.00  6.30           H  
ATOM   1358  N   SER A 100     -33.371  -2.854  16.651  1.00  6.70           N  
ATOM   1359  CA  SER A 100     -32.118  -3.129  15.964  1.00  6.70           C  
ATOM   1360  C   SER A 100     -31.684  -1.917  15.124  1.00  6.70           C  
ATOM   1361  O   SER A 100     -30.486  -1.699  14.945  1.00  6.70           O  
ATOM   1362  CB  SER A 100     -32.255  -4.354  15.082  1.00  6.70           C  
ATOM   1363  OG  SER A 100     -32.459  -5.516  15.850  1.00  6.70           O  
ATOM   1364  H   SER A 100     -34.169  -3.437  16.464  1.00  6.70           H  
ATOM   1365  HA  SER A 100     -31.347  -3.317  16.713  1.00  6.70           H  
ATOM   1366 1HB  SER A 100     -33.091  -4.214  14.400  1.00  6.70           H  
ATOM   1367 2HB  SER A 100     -31.358  -4.467  14.477  1.00  6.70           H  
ATOM   1368  HG  SER A 100     -32.592  -6.231  15.221  1.00  6.70           H  
ATOM   1369  N   LEU A 101     -32.654  -1.170  14.561  1.00  6.95           N  
ATOM   1370  CA  LEU A 101     -32.343   0.026  13.773  1.00  6.95           C  
ATOM   1371  C   LEU A 101     -31.247  -0.192  12.733  1.00  6.95           C  
ATOM   1372  O   LEU A 101     -30.154   0.352  12.859  1.00  6.95           O  
ATOM   1373  CB  LEU A 101     -31.965   1.165  14.711  1.00  6.95           C  
ATOM   1374  CG  LEU A 101     -33.053   1.538  15.708  1.00  6.95           C  
ATOM   1375  CD1 LEU A 101     -32.518   2.560  16.645  1.00  6.95           C  
ATOM   1376  CD2 LEU A 101     -34.277   2.033  14.967  1.00  6.95           C  
ATOM   1377  H   LEU A 101     -33.629  -1.388  14.761  1.00  6.95           H  
ATOM   1378  HA  LEU A 101     -33.249   0.320  13.242  1.00  6.95           H  
ATOM   1379 1HB  LEU A 101     -31.073   0.888  15.267  1.00  6.95           H  
ATOM   1380 2HB  LEU A 101     -31.744   2.050  14.108  1.00  6.95           H  
ATOM   1381  HG  LEU A 101     -33.332   0.678  16.279  1.00  6.95           H  
ATOM   1382 1HD1 LEU A 101     -33.290   2.809  17.363  1.00  6.95           H  
ATOM   1383 2HD1 LEU A 101     -31.649   2.148  17.165  1.00  6.95           H  
ATOM   1384 3HD1 LEU A 101     -32.226   3.443  16.082  1.00  6.95           H  
ATOM   1385 1HD2 LEU A 101     -35.061   2.288  15.678  1.00  6.95           H  
ATOM   1386 2HD2 LEU A 101     -34.022   2.913  14.373  1.00  6.95           H  
ATOM   1387 3HD2 LEU A 101     -34.624   1.238  14.316  1.00  6.95           H  
ATOM   1388  N   ALA A 102     -31.528  -1.004  11.715  1.00  6.94           N  
ATOM   1389  CA  ALA A 102     -30.513  -1.385  10.729  1.00  6.94           C  
ATOM   1390  C   ALA A 102     -29.709  -0.191  10.227  1.00  6.94           C  
ATOM   1391  O   ALA A 102     -30.251   0.868   9.890  1.00  6.94           O  
ATOM   1392  CB  ALA A 102     -31.165  -2.065   9.536  1.00  6.94           C  
ATOM   1393  H   ALA A 102     -32.455  -1.397  11.653  1.00  6.94           H  
ATOM   1394  HA  ALA A 102     -29.823  -2.078  11.212  1.00  6.94           H  
ATOM   1395 1HB  ALA A 102     -30.394  -2.369   8.827  1.00  6.94           H  
ATOM   1396 2HB  ALA A 102     -31.715  -2.943   9.874  1.00  6.94           H  
ATOM   1397 3HB  ALA A 102     -31.849  -1.371   9.051  1.00  6.94           H  
ATOM   1398  N   ASP A 103     -28.404  -0.411  10.081  1.00  6.54           N  
ATOM   1399  CA  ASP A 103     -27.455   0.627   9.689  1.00  6.54           C  
ATOM   1400  C   ASP A 103     -27.464   0.979   8.214  1.00  6.54           C  
ATOM   1401  O   ASP A 103     -26.469   0.826   7.501  1.00  6.54           O  
ATOM   1402  CB  ASP A 103     -26.036   0.186  10.051  1.00  6.54           C  
ATOM   1403  CG  ASP A 103     -25.754   0.183  11.539  1.00  6.54           C  
ATOM   1404  OD1 ASP A 103     -26.175   1.089  12.211  1.00  6.54           O  
ATOM   1405  OD2 ASP A 103     -25.116  -0.733  11.990  1.00  6.54           O  
ATOM   1406  H   ASP A 103     -28.044  -1.321  10.328  1.00  6.54           H  
ATOM   1407  HA  ASP A 103     -27.701   1.530  10.250  1.00  6.54           H  
ATOM   1408 1HB  ASP A 103     -25.868  -0.820   9.672  1.00  6.54           H  
ATOM   1409 2HB  ASP A 103     -25.314   0.833   9.562  1.00  6.54           H  
ATOM   1410  N   LYS A 104     -28.548   1.583   7.782  1.00  5.78           N  
ATOM   1411  CA  LYS A 104     -28.688   1.956   6.386  1.00  5.78           C  
ATOM   1412  C   LYS A 104     -27.738   3.106   6.087  1.00  5.78           C  
ATOM   1413  O   LYS A 104     -28.032   4.276   6.336  1.00  5.78           O  
ATOM   1414  CB  LYS A 104     -30.133   2.314   6.065  1.00  5.78           C  
ATOM   1415  CG  LYS A 104     -31.078   1.125   6.166  1.00  5.78           C  
ATOM   1416  CD  LYS A 104     -32.491   1.498   5.796  1.00  5.78           C  
ATOM   1417  CE  LYS A 104     -33.404   0.293   5.877  1.00  5.78           C  
ATOM   1418  NZ  LYS A 104     -34.786   0.632   5.498  1.00  5.78           N  
ATOM   1419  H   LYS A 104     -29.316   1.696   8.445  1.00  5.78           H  
ATOM   1420  HA  LYS A 104     -28.397   1.108   5.763  1.00  5.78           H  
ATOM   1421 1HB  LYS A 104     -30.479   3.084   6.755  1.00  5.78           H  
ATOM   1422 2HB  LYS A 104     -30.194   2.719   5.055  1.00  5.78           H  
ATOM   1423 1HG  LYS A 104     -30.735   0.331   5.503  1.00  5.78           H  
ATOM   1424 2HG  LYS A 104     -31.069   0.747   7.192  1.00  5.78           H  
ATOM   1425 1HD  LYS A 104     -32.856   2.267   6.478  1.00  5.78           H  
ATOM   1426 2HD  LYS A 104     -32.514   1.895   4.780  1.00  5.78           H  
ATOM   1427 1HE  LYS A 104     -33.034  -0.479   5.206  1.00  5.78           H  
ATOM   1428 2HE  LYS A 104     -33.402  -0.093   6.897  1.00  5.78           H  
ATOM   1429 1HZ  LYS A 104     -35.366  -0.196   5.561  1.00  5.78           H  
ATOM   1430 2HZ  LYS A 104     -35.145   1.337   6.124  1.00  5.78           H  
ATOM   1431 3HZ  LYS A 104     -34.801   0.981   4.552  1.00  5.78           H  
ATOM   1432  N   SER A 105     -26.544   2.717   5.641  1.00  4.79           N  
ATOM   1433  CA  SER A 105     -25.390   3.582   5.383  1.00  4.79           C  
ATOM   1434  C   SER A 105     -24.984   4.299   6.658  1.00  4.79           C  
ATOM   1435  O   SER A 105     -24.501   5.430   6.628  1.00  4.79           O  
ATOM   1436  CB  SER A 105     -25.699   4.588   4.288  1.00  4.79           C  
ATOM   1437  OG  SER A 105     -26.031   3.939   3.087  1.00  4.79           O  
ATOM   1438  H   SER A 105     -26.420   1.714   5.549  1.00  4.79           H  
ATOM   1439  HA  SER A 105     -24.554   2.960   5.063  1.00  4.79           H  
ATOM   1440 1HB  SER A 105     -26.514   5.241   4.594  1.00  4.79           H  
ATOM   1441 2HB  SER A 105     -24.827   5.219   4.129  1.00  4.79           H  
ATOM   1442  HG  SER A 105     -26.168   4.638   2.440  1.00  4.79           H  
ATOM   1443  N   SER A 106     -25.195   3.599   7.769  1.00  3.78           N  
ATOM   1444  CA  SER A 106     -24.908   4.026   9.135  1.00  3.78           C  
ATOM   1445  C   SER A 106     -25.631   5.300   9.595  1.00  3.78           C  
ATOM   1446  O   SER A 106     -25.232   5.886  10.612  1.00  3.78           O  
ATOM   1447  CB  SER A 106     -23.414   4.238   9.308  1.00  3.78           C  
ATOM   1448  OG  SER A 106     -22.699   3.057   9.045  1.00  3.78           O  
ATOM   1449  H   SER A 106     -25.593   2.670   7.638  1.00  3.78           H  
ATOM   1450  HA  SER A 106     -25.217   3.221   9.802  1.00  3.78           H  
ATOM   1451 1HB  SER A 106     -23.073   5.029   8.644  1.00  3.78           H  
ATOM   1452 2HB  SER A 106     -23.214   4.565  10.325  1.00  3.78           H  
ATOM   1453  HG  SER A 106     -22.872   2.470   9.788  1.00  3.78           H  
ATOM   1454  N   VAL A 107     -26.704   5.731   8.909  1.00  2.89           N  
ATOM   1455  CA  VAL A 107     -27.376   6.934   9.397  1.00  2.89           C  
ATOM   1456  C   VAL A 107     -28.879   6.779   9.522  1.00  2.89           C  
ATOM   1457  O   VAL A 107     -29.612   6.921   8.538  1.00  2.89           O  
ATOM   1458  CB  VAL A 107     -27.151   8.134   8.450  1.00  2.89           C  
ATOM   1459  CG1 VAL A 107     -27.834   9.375   9.053  1.00  2.89           C  
ATOM   1460  CG2 VAL A 107     -25.668   8.370   8.203  1.00  2.89           C  
ATOM   1461  H   VAL A 107     -27.033   5.251   8.067  1.00  2.89           H  
ATOM   1462  HA  VAL A 107     -26.983   7.184  10.380  1.00  2.89           H  
ATOM   1463  HB  VAL A 107     -27.641   7.925   7.499  1.00  2.89           H  
ATOM   1464 1HG1 VAL A 107     -27.719  10.225   8.383  1.00  2.89           H  
ATOM   1465 2HG1 VAL A 107     -28.877   9.170   9.206  1.00  2.89           H  
ATOM   1466 3HG1 VAL A 107     -27.380   9.602  10.007  1.00  2.89           H  
ATOM   1467 1HG2 VAL A 107     -25.544   9.212   7.529  1.00  2.89           H  
ATOM   1468 2HG2 VAL A 107     -25.168   8.575   9.124  1.00  2.89           H  
ATOM   1469 3HG2 VAL A 107     -25.230   7.492   7.752  1.00  2.89           H  
ATOM   1470  N   ASP A 108     -29.385   6.592  10.736  1.00  2.21           N  
ATOM   1471  CA  ASP A 108     -30.832   6.510  10.833  1.00  2.21           C  
ATOM   1472  C   ASP A 108     -31.358   7.918  10.952  1.00  2.21           C  
ATOM   1473  O   ASP A 108     -31.617   8.422  12.048  1.00  2.21           O  
ATOM   1474  CB  ASP A 108     -31.317   5.645  11.997  1.00  2.21           C  
ATOM   1475  CG  ASP A 108     -32.864   5.475  11.975  1.00  2.21           C  
ATOM   1476  OD1 ASP A 108     -33.526   6.239  11.267  1.00  2.21           O  
ATOM   1477  OD2 ASP A 108     -33.357   4.592  12.637  1.00  2.21           O  
ATOM   1478  H   ASP A 108     -28.791   6.492  11.544  1.00  2.21           H  
ATOM   1479  HA  ASP A 108     -31.227   6.073   9.915  1.00  2.21           H  
ATOM   1480 1HB  ASP A 108     -30.848   4.659  11.950  1.00  2.21           H  
ATOM   1481 2HB  ASP A 108     -31.031   6.108  12.943  1.00  2.21           H  
ATOM   1482  N   ILE A 109     -31.554   8.524   9.796  1.00  1.73           N  
ATOM   1483  CA  ILE A 109     -31.943   9.916   9.687  1.00  1.73           C  
ATOM   1484  C   ILE A 109     -33.241  10.192  10.412  1.00  1.73           C  
ATOM   1485  O   ILE A 109     -33.436  11.279  10.965  1.00  1.73           O  
ATOM   1486  CB  ILE A 109     -32.153  10.383   8.247  1.00  1.73           C  
ATOM   1487  CG1 ILE A 109     -30.863  10.420   7.449  1.00  1.73           C  
ATOM   1488  CG2 ILE A 109     -32.723  11.704   8.327  1.00  1.73           C  
ATOM   1489  CD1 ILE A 109     -31.076  10.672   5.968  1.00  1.73           C  
ATOM   1490  H   ILE A 109     -31.308   7.989   8.964  1.00  1.73           H  
ATOM   1491  HA  ILE A 109     -31.159  10.525  10.131  1.00  1.73           H  
ATOM   1492  HB  ILE A 109     -32.845   9.718   7.737  1.00  1.73           H  
ATOM   1493 1HG1 ILE A 109     -30.215  11.185   7.853  1.00  1.73           H  
ATOM   1494 2HG1 ILE A 109     -30.371   9.456   7.541  1.00  1.73           H  
ATOM   1495 1HG2 ILE A 109     -32.924  12.092   7.332  1.00  1.73           H  
ATOM   1496 2HG2 ILE A 109     -33.627  11.639   8.890  1.00  1.73           H  
ATOM   1497 3HG2 ILE A 109     -32.028  12.351   8.842  1.00  1.73           H  
ATOM   1498 1HD1 ILE A 109     -30.111  10.673   5.457  1.00  1.73           H  
ATOM   1499 2HD1 ILE A 109     -31.707   9.886   5.555  1.00  1.73           H  
ATOM   1500 3HD1 ILE A 109     -31.559  11.638   5.829  1.00  1.73           H  
ATOM   1501  N   SER A 110     -34.175   9.247  10.348  1.00  1.42           N  
ATOM   1502  CA  SER A 110     -35.493   9.495  10.879  1.00  1.42           C  
ATOM   1503  C   SER A 110     -35.541   9.777  12.375  1.00  1.42           C  
ATOM   1504  O   SER A 110     -36.499  10.383  12.857  1.00  1.42           O  
ATOM   1505  CB  SER A 110     -36.434   8.341  10.535  1.00  1.42           C  
ATOM   1506  OG  SER A 110     -36.152   7.153  11.269  1.00  1.42           O  
ATOM   1507  H   SER A 110     -33.950   8.344   9.941  1.00  1.42           H  
ATOM   1508  HA  SER A 110     -35.855  10.371  10.382  1.00  1.42           H  
ATOM   1509 1HB  SER A 110     -37.449   8.647  10.716  1.00  1.42           H  
ATOM   1510 2HB  SER A 110     -36.349   8.132   9.472  1.00  1.42           H  
ATOM   1511  HG  SER A 110     -35.189   6.929  11.144  1.00  1.42           H  
ATOM   1512  N   LYS A 111     -34.506   9.392  13.129  1.00  1.23           N  
ATOM   1513  CA  LYS A 111     -34.518   9.615  14.570  1.00  1.23           C  
ATOM   1514  C   LYS A 111     -34.006  10.996  14.941  1.00  1.23           C  
ATOM   1515  O   LYS A 111     -33.922  11.346  16.118  1.00  1.23           O  
ATOM   1516  CB  LYS A 111     -33.733   8.539  15.315  1.00  1.23           C  
ATOM   1517  CG  LYS A 111     -34.382   7.167  15.276  1.00  1.23           C  
ATOM   1518  CD  LYS A 111     -33.581   6.163  16.056  1.00  1.23           C  
ATOM   1519  CE  LYS A 111     -33.593   6.520  17.543  1.00  1.23           C  
ATOM   1520  NZ  LYS A 111     -32.857   5.537  18.369  1.00  1.23           N  
ATOM   1521  H   LYS A 111     -33.695   8.938  12.697  1.00  1.23           H  
ATOM   1522  HA  LYS A 111     -35.551   9.550  14.912  1.00  1.23           H  
ATOM   1523 1HB  LYS A 111     -32.736   8.449  14.867  1.00  1.23           H  
ATOM   1524 2HB  LYS A 111     -33.604   8.832  16.355  1.00  1.23           H  
ATOM   1525 1HG  LYS A 111     -35.371   7.237  15.714  1.00  1.23           H  
ATOM   1526 2HG  LYS A 111     -34.476   6.830  14.238  1.00  1.23           H  
ATOM   1527 1HD  LYS A 111     -34.025   5.178  15.914  1.00  1.23           H  
ATOM   1528 2HD  LYS A 111     -32.557   6.140  15.684  1.00  1.23           H  
ATOM   1529 1HE  LYS A 111     -33.132   7.498  17.671  1.00  1.23           H  
ATOM   1530 2HE  LYS A 111     -34.628   6.570  17.890  1.00  1.23           H  
ATOM   1531 1HZ  LYS A 111     -32.887   5.816  19.335  1.00  1.23           H  
ATOM   1532 2HZ  LYS A 111     -33.283   4.630  18.275  1.00  1.23           H  
ATOM   1533 3HZ  LYS A 111     -31.895   5.491  18.062  1.00  1.23           H  
ATOM   1534  N   TYR A 112     -33.650  11.780  13.932  1.00  1.12           N  
ATOM   1535  CA  TYR A 112     -33.143  13.123  14.130  1.00  1.12           C  
ATOM   1536  C   TYR A 112     -34.122  14.208  13.676  1.00  1.12           C  
ATOM   1537  O   TYR A 112     -33.725  15.340  13.393  1.00  1.12           O  
ATOM   1538  CB  TYR A 112     -31.839  13.255  13.409  1.00  1.12           C  
ATOM   1539  CG  TYR A 112     -30.759  12.374  13.945  1.00  1.12           C  
ATOM   1540  CD1 TYR A 112     -30.387  11.239  13.251  1.00  1.12           C  
ATOM   1541  CD2 TYR A 112     -30.140  12.699  15.135  1.00  1.12           C  
ATOM   1542  CE1 TYR A 112     -29.393  10.424  13.742  1.00  1.12           C  
ATOM   1543  CE2 TYR A 112     -29.144  11.892  15.633  1.00  1.12           C  
ATOM   1544  CZ  TYR A 112     -28.767  10.757  14.944  1.00  1.12           C  
ATOM   1545  OH  TYR A 112     -27.774   9.948  15.452  1.00  1.12           O  
ATOM   1546  H   TYR A 112     -33.726  11.447  12.968  1.00  1.12           H  
ATOM   1547  HA  TYR A 112     -32.970  13.267  15.196  1.00  1.12           H  
ATOM   1548 1HB  TYR A 112     -31.992  13.013  12.356  1.00  1.12           H  
ATOM   1549 2HB  TYR A 112     -31.510  14.279  13.475  1.00  1.12           H  
ATOM   1550  HD1 TYR A 112     -30.885  10.989  12.323  1.00  1.12           H  
ATOM   1551  HD2 TYR A 112     -30.442  13.594  15.678  1.00  1.12           H  
ATOM   1552  HE1 TYR A 112     -29.106   9.527  13.194  1.00  1.12           H  
ATOM   1553  HE2 TYR A 112     -28.657  12.146  16.572  1.00  1.12           H  
ATOM   1554  HH  TYR A 112     -27.513  10.273  16.318  1.00  1.12           H  
ATOM   1555  N   TRP A 113     -35.395  13.844  13.547  1.00  1.05           N  
ATOM   1556  CA  TRP A 113     -36.419  14.783  13.099  1.00  1.05           C  
ATOM   1557  C   TRP A 113     -37.359  15.307  14.194  1.00  1.05           C  
ATOM   1558  O   TRP A 113     -38.467  15.773  13.895  1.00  1.05           O  
ATOM   1559  CB  TRP A 113     -37.259  14.137  12.022  1.00  1.05           C  
ATOM   1560  CG  TRP A 113     -36.545  13.875  10.752  1.00  1.05           C  
ATOM   1561  CD1 TRP A 113     -35.471  14.539  10.259  1.00  1.05           C  
ATOM   1562  CD2 TRP A 113     -36.886  12.875   9.768  1.00  1.05           C  
ATOM   1563  NE1 TRP A 113     -35.117  14.021   9.062  1.00  1.05           N  
ATOM   1564  CE2 TRP A 113     -35.979  12.992   8.748  1.00  1.05           C  
ATOM   1565  CE3 TRP A 113     -37.890  11.903   9.679  1.00  1.05           C  
ATOM   1566  CZ2 TRP A 113     -36.019  12.163   7.643  1.00  1.05           C  
ATOM   1567  CZ3 TRP A 113     -37.925  11.083   8.575  1.00  1.05           C  
ATOM   1568  CH2 TRP A 113     -36.996  11.220   7.586  1.00  1.05           C  
ATOM   1569  H   TRP A 113     -35.657  12.895  13.781  1.00  1.05           H  
ATOM   1570  HA  TRP A 113     -35.912  15.641  12.659  1.00  1.05           H  
ATOM   1571 1HB  TRP A 113     -37.613  13.188  12.370  1.00  1.05           H  
ATOM   1572 2HB  TRP A 113     -38.132  14.751  11.829  1.00  1.05           H  
ATOM   1573  HD1 TRP A 113     -34.966  15.371  10.754  1.00  1.05           H  
ATOM   1574  HE1 TRP A 113     -34.346  14.355   8.496  1.00  1.05           H  
ATOM   1575  HE3 TRP A 113     -38.613  11.797  10.456  1.00  1.05           H  
ATOM   1576  HZ2 TRP A 113     -35.302  12.235   6.836  1.00  1.05           H  
ATOM   1577  HZ3 TRP A 113     -38.707  10.324   8.515  1.00  1.05           H  
ATOM   1578  HH2 TRP A 113     -37.026  10.568   6.724  1.00  1.05           H  
ATOM   1579  N   GLY A 114     -36.947  15.219  15.447  1.00  1.02           N  
ATOM   1580  CA  GLY A 114     -37.726  15.726  16.559  1.00  1.02           C  
ATOM   1581  C   GLY A 114     -39.137  15.160  16.613  1.00  1.02           C  
ATOM   1582  O   GLY A 114     -39.373  13.959  16.392  1.00  1.02           O  
ATOM   1583  H   GLY A 114     -36.025  14.843  15.668  1.00  1.02           H  
ATOM   1584 1HA  GLY A 114     -37.199  15.474  17.476  1.00  1.02           H  
ATOM   1585 2HA  GLY A 114     -37.763  16.814  16.510  1.00  1.02           H  
ATOM   1586  N   ASN A 115     -40.097  16.070  16.777  1.00  1.02           N  
ATOM   1587  CA  ASN A 115     -41.495  15.701  16.890  1.00  1.02           C  
ATOM   1588  C   ASN A 115     -42.166  15.383  15.573  1.00  1.02           C  
ATOM   1589  O   ASN A 115     -43.371  15.123  15.537  1.00  1.02           O  
ATOM   1590  CB  ASN A 115     -42.277  16.806  17.575  1.00  1.02           C  
ATOM   1591  CG  ASN A 115     -42.285  18.070  16.751  1.00  1.02           C  
ATOM   1592  OD1 ASN A 115     -41.216  18.460  16.257  1.00  1.02           O  
ATOM   1593  ND2 ASN A 115     -43.424  18.723  16.580  1.00  1.02           N  
ATOM   1594  H   ASN A 115     -39.840  17.040  16.883  1.00  1.02           H  
ATOM   1595  HA  ASN A 115     -41.534  14.801  17.481  1.00  1.02           H  
ATOM   1596 1HB  ASN A 115     -43.306  16.481  17.741  1.00  1.02           H  
ATOM   1597 2HB  ASN A 115     -41.841  17.016  18.552  1.00  1.02           H  
ATOM   1598 1HD2 ASN A 115     -43.432  19.559  16.035  1.00  1.02           H  
ATOM   1599 2HD2 ASN A 115     -44.308  18.397  16.983  1.00  1.02           H  
ATOM   1600  N   LEU A 116     -41.416  15.445  14.485  1.00  1.04           N  
ATOM   1601  CA  LEU A 116     -41.995  15.119  13.208  1.00  1.04           C  
ATOM   1602  C   LEU A 116     -41.509  13.757  12.724  1.00  1.04           C  
ATOM   1603  O   LEU A 116     -41.808  13.333  11.606  1.00  1.04           O  
ATOM   1604  CB  LEU A 116     -41.673  16.209  12.219  1.00  1.04           C  
ATOM   1605  CG  LEU A 116     -42.170  17.573  12.612  1.00  1.04           C  
ATOM   1606  CD1 LEU A 116     -41.752  18.514  11.566  1.00  1.04           C  
ATOM   1607  CD2 LEU A 116     -43.660  17.541  12.806  1.00  1.04           C  
ATOM   1608  H   LEU A 116     -40.423  15.682  14.527  1.00  1.04           H  
ATOM   1609  HA  LEU A 116     -43.071  15.071  13.319  1.00  1.04           H  
ATOM   1610 1HB  LEU A 116     -40.587  16.263  12.104  1.00  1.04           H  
ATOM   1611 2HB  LEU A 116     -42.115  15.953  11.256  1.00  1.04           H  
ATOM   1612  HG  LEU A 116     -41.701  17.888  13.543  1.00  1.04           H  
ATOM   1613 1HD1 LEU A 116     -42.082  19.522  11.821  1.00  1.04           H  
ATOM   1614 2HD1 LEU A 116     -40.675  18.482  11.501  1.00  1.04           H  
ATOM   1615 3HD1 LEU A 116     -42.179  18.216  10.615  1.00  1.04           H  
ATOM   1616 1HD2 LEU A 116     -44.016  18.532  13.080  1.00  1.04           H  
ATOM   1617 2HD2 LEU A 116     -44.122  17.232  11.898  1.00  1.04           H  
ATOM   1618 3HD2 LEU A 116     -43.915  16.836  13.595  1.00  1.04           H  
ATOM   1619  N   SER A 117     -40.729  13.079  13.551  1.00  1.08           N  
ATOM   1620  CA  SER A 117     -40.219  11.769  13.198  1.00  1.08           C  
ATOM   1621  C   SER A 117     -41.352  10.752  13.243  1.00  1.08           C  
ATOM   1622  O   SER A 117     -42.340  11.026  13.895  1.00  1.08           O  
ATOM   1623  CB  SER A 117     -39.149  11.428  14.193  1.00  1.08           C  
ATOM   1624  OG  SER A 117     -39.698  11.326  15.463  1.00  1.08           O  
ATOM   1625  H   SER A 117     -40.472  13.473  14.458  1.00  1.08           H  
ATOM   1626  HA  SER A 117     -39.809  11.825  12.201  1.00  1.08           H  
ATOM   1627 1HB  SER A 117     -38.678  10.508  13.936  1.00  1.08           H  
ATOM   1628 2HB  SER A 117     -38.382  12.187  14.205  1.00  1.08           H  
ATOM   1629  HG  SER A 117     -39.594  12.221  15.863  1.00  1.08           H  
ATOM   1630  N   PRO A 118     -41.268   9.586  12.577  1.00  1.14           N  
ATOM   1631  CA  PRO A 118     -42.238   8.492  12.635  1.00  1.14           C  
ATOM   1632  C   PRO A 118     -42.199   7.814  14.005  1.00  1.14           C  
ATOM   1633  O   PRO A 118     -41.271   8.023  14.768  1.00  1.14           O  
ATOM   1634  CB  PRO A 118     -41.782   7.576  11.500  1.00  1.14           C  
ATOM   1635  CG  PRO A 118     -40.316   7.861  11.335  1.00  1.14           C  
ATOM   1636  CD  PRO A 118     -40.170   9.350  11.627  1.00  1.14           C  
ATOM   1637  HA  PRO A 118     -43.241   8.885  12.428  1.00  1.14           H  
ATOM   1638 1HB  PRO A 118     -41.994   6.524  11.761  1.00  1.14           H  
ATOM   1639 2HB  PRO A 118     -42.326   7.799  10.597  1.00  1.14           H  
ATOM   1640 1HG  PRO A 118     -39.746   7.232  12.033  1.00  1.14           H  
ATOM   1641 2HG  PRO A 118     -39.988   7.588  10.321  1.00  1.14           H  
ATOM   1642 1HD  PRO A 118     -39.196   9.525  12.067  1.00  1.14           H  
ATOM   1643 2HD  PRO A 118     -40.324   9.947  10.712  1.00  1.14           H  
ATOM   1644  N   GLN A 119     -43.235   7.062  14.352  1.00  1.19           N  
ATOM   1645  CA  GLN A 119     -43.299   6.411  15.667  1.00  1.19           C  
ATOM   1646  C   GLN A 119     -42.190   5.394  15.907  1.00  1.19           C  
ATOM   1647  O   GLN A 119     -41.857   4.609  15.018  1.00  1.19           O  
ATOM   1648  CB  GLN A 119     -44.647   5.712  15.821  1.00  1.19           C  
ATOM   1649  CG  GLN A 119     -44.978   5.179  17.216  1.00  1.19           C  
ATOM   1650  CD  GLN A 119     -46.419   4.630  17.313  1.00  1.19           C  
ATOM   1651  OE1 GLN A 119     -47.090   4.367  16.312  1.00  1.19           O  
ATOM   1652  NE2 GLN A 119     -46.893   4.466  18.530  1.00  1.19           N  
ATOM   1653  H   GLN A 119     -44.017   6.903  13.712  1.00  1.19           H  
ATOM   1654  HA  GLN A 119     -43.214   7.184  16.431  1.00  1.19           H  
ATOM   1655 1HB  GLN A 119     -45.395   6.369  15.489  1.00  1.19           H  
ATOM   1656 2HB  GLN A 119     -44.674   4.853  15.149  1.00  1.19           H  
ATOM   1657 1HG  GLN A 119     -44.285   4.375  17.468  1.00  1.19           H  
ATOM   1658 2HG  GLN A 119     -44.882   6.000  17.932  1.00  1.19           H  
ATOM   1659 1HE2 GLN A 119     -47.826   4.132  18.669  1.00  1.19           H  
ATOM   1660 2HE2 GLN A 119     -46.337   4.706  19.327  1.00  1.19           H  
ATOM   1661  N   TYR A 120     -41.628   5.401  17.118  1.00  1.24           N  
ATOM   1662  CA  TYR A 120     -40.612   4.418  17.472  1.00  1.24           C  
ATOM   1663  C   TYR A 120     -40.970   3.702  18.755  1.00  1.24           C  
ATOM   1664  O   TYR A 120     -41.651   4.252  19.620  1.00  1.24           O  
ATOM   1665  CB  TYR A 120     -39.235   5.050  17.694  1.00  1.24           C  
ATOM   1666  CG  TYR A 120     -38.737   5.786  16.562  1.00  1.24           C  
ATOM   1667  CD1 TYR A 120     -38.930   7.137  16.532  1.00  1.24           C  
ATOM   1668  CD2 TYR A 120     -38.130   5.132  15.518  1.00  1.24           C  
ATOM   1669  CE1 TYR A 120     -38.516   7.843  15.470  1.00  1.24           C  
ATOM   1670  CE2 TYR A 120     -37.725   5.850  14.434  1.00  1.24           C  
ATOM   1671  CZ  TYR A 120     -37.927   7.200  14.419  1.00  1.24           C  
ATOM   1672  OH  TYR A 120     -37.560   7.915  13.370  1.00  1.24           O  
ATOM   1673  H   TYR A 120     -41.920   6.088  17.796  1.00  1.24           H  
ATOM   1674  HA  TYR A 120     -40.548   3.671  16.681  1.00  1.24           H  
ATOM   1675 1HB  TYR A 120     -39.287   5.733  18.546  1.00  1.24           H  
ATOM   1676 2HB  TYR A 120     -38.512   4.272  17.947  1.00  1.24           H  
ATOM   1677  HD1 TYR A 120     -39.421   7.645  17.363  1.00  1.24           H  
ATOM   1678  HD2 TYR A 120     -37.990   4.053  15.554  1.00  1.24           H  
ATOM   1679  HE1 TYR A 120     -38.675   8.908  15.448  1.00  1.24           H  
ATOM   1680  HE2 TYR A 120     -37.251   5.357  13.584  1.00  1.24           H  
ATOM   1681  HH  TYR A 120     -37.056   7.373  12.750  1.00  1.24           H  
ATOM   1682  N   SER A 121     -40.457   2.490  18.890  1.00  1.26           N  
ATOM   1683  CA  SER A 121     -40.522   1.773  20.150  1.00  1.26           C  
ATOM   1684  C   SER A 121     -39.230   2.096  20.863  1.00  1.26           C  
ATOM   1685  O   SER A 121     -38.150   1.738  20.390  1.00  1.26           O  
ATOM   1686  CB  SER A 121     -40.651   0.293  19.922  1.00  1.26           C  
ATOM   1687  OG  SER A 121     -40.609  -0.422  21.126  1.00  1.26           O  
ATOM   1688  H   SER A 121     -39.958   2.081  18.116  1.00  1.26           H  
ATOM   1689  HA  SER A 121     -41.360   2.134  20.748  1.00  1.26           H  
ATOM   1690 1HB  SER A 121     -41.587   0.108  19.426  1.00  1.26           H  
ATOM   1691 2HB  SER A 121     -39.854  -0.043  19.269  1.00  1.26           H  
ATOM   1692  HG  SER A 121     -41.280  -0.023  21.696  1.00  1.26           H  
ATOM   1693  N   VAL A 122     -39.329   2.827  21.948  1.00  1.26           N  
ATOM   1694  CA  VAL A 122     -38.152   3.295  22.643  1.00  1.26           C  
ATOM   1695  C   VAL A 122     -37.751   2.284  23.721  1.00  1.26           C  
ATOM   1696  O   VAL A 122     -38.617   1.809  24.445  1.00  1.26           O  
ATOM   1697  CB  VAL A 122     -38.456   4.673  23.233  1.00  1.26           C  
ATOM   1698  CG1 VAL A 122     -37.299   5.180  24.017  1.00  1.26           C  
ATOM   1699  CG2 VAL A 122     -38.808   5.617  22.087  1.00  1.26           C  
ATOM   1700  H   VAL A 122     -40.254   3.076  22.307  1.00  1.26           H  
ATOM   1701  HA  VAL A 122     -37.368   3.440  21.912  1.00  1.26           H  
ATOM   1702  HB  VAL A 122     -39.313   4.596  23.909  1.00  1.26           H  
ATOM   1703 1HG1 VAL A 122     -37.533   6.156  24.445  1.00  1.26           H  
ATOM   1704 2HG1 VAL A 122     -37.098   4.475  24.811  1.00  1.26           H  
ATOM   1705 3HG1 VAL A 122     -36.433   5.265  23.373  1.00  1.26           H  
ATOM   1706 1HG2 VAL A 122     -39.047   6.591  22.487  1.00  1.26           H  
ATOM   1707 2HG2 VAL A 122     -37.965   5.700  21.404  1.00  1.26           H  
ATOM   1708 3HG2 VAL A 122     -39.677   5.228  21.544  1.00  1.26           H  
ATOM   1709  N   PRO A 123     -36.502   1.806  23.769  1.00  1.24           N  
ATOM   1710  CA  PRO A 123     -36.031   0.899  24.795  1.00  1.24           C  
ATOM   1711  C   PRO A 123     -36.187   1.527  26.178  1.00  1.24           C  
ATOM   1712  O   PRO A 123     -35.939   2.720  26.365  1.00  1.24           O  
ATOM   1713  CB  PRO A 123     -34.553   0.707  24.420  1.00  1.24           C  
ATOM   1714  CG  PRO A 123     -34.502   0.982  22.927  1.00  1.24           C  
ATOM   1715  CD  PRO A 123     -35.529   2.071  22.690  1.00  1.24           C  
ATOM   1716  HA  PRO A 123     -36.587  -0.045  24.728  1.00  1.24           H  
ATOM   1717 1HB  PRO A 123     -33.916   1.371  25.014  1.00  1.24           H  
ATOM   1718 2HB  PRO A 123     -34.239  -0.318  24.660  1.00  1.24           H  
ATOM   1719 1HG  PRO A 123     -33.485   1.282  22.627  1.00  1.24           H  
ATOM   1720 2HG  PRO A 123     -34.736   0.064  22.370  1.00  1.24           H  
ATOM   1721 1HD  PRO A 123     -35.095   3.073  22.780  1.00  1.24           H  
ATOM   1722 2HD  PRO A 123     -35.963   1.879  21.697  1.00  1.24           H  
ATOM   1723  N   SER A 124     -36.509   0.701  27.170  1.00  1.21           N  
ATOM   1724  CA  SER A 124     -36.654   1.146  28.565  1.00  1.21           C  
ATOM   1725  C   SER A 124     -35.347   1.730  29.110  1.00  1.21           C  
ATOM   1726  O   SER A 124     -35.333   2.621  29.975  1.00  1.21           O  
ATOM   1727  CB  SER A 124     -37.090  -0.029  29.407  1.00  1.21           C  
ATOM   1728  OG  SER A 124     -38.383  -0.460  29.041  1.00  1.21           O  
ATOM   1729  H   SER A 124     -36.695  -0.270  26.958  1.00  1.21           H  
ATOM   1730  HA  SER A 124     -37.418   1.913  28.620  1.00  1.21           H  
ATOM   1731 1HB  SER A 124     -36.383  -0.849  29.286  1.00  1.21           H  
ATOM   1732 2HB  SER A 124     -37.084   0.254  30.458  1.00  1.21           H  
ATOM   1733  HG  SER A 124     -38.389  -1.436  29.190  1.00  1.21           H  
ATOM   1734  N   SER A 125     -34.243   1.255  28.546  1.00  1.18           N  
ATOM   1735  CA  SER A 125     -32.918   1.689  28.944  1.00  1.18           C  
ATOM   1736  C   SER A 125     -32.680   3.168  28.622  1.00  1.18           C  
ATOM   1737  O   SER A 125     -31.833   3.806  29.246  1.00  1.18           O  
ATOM   1738  CB  SER A 125     -31.869   0.817  28.278  1.00  1.18           C  
ATOM   1739  OG  SER A 125     -31.854   1.012  26.889  1.00  1.18           O  
ATOM   1740  H   SER A 125     -34.335   0.556  27.825  1.00  1.18           H  
ATOM   1741  HA  SER A 125     -32.830   1.556  30.025  1.00  1.18           H  
ATOM   1742 1HB  SER A 125     -30.887   1.045  28.694  1.00  1.18           H  
ATOM   1743 2HB  SER A 125     -32.081  -0.228  28.499  1.00  1.18           H  
ATOM   1744  HG  SER A 125     -31.525   1.905  26.753  1.00  1.18           H  
ATOM   1745  N   THR A 126     -33.476   3.761  27.720  1.00  1.17           N  
ATOM   1746  CA  THR A 126     -33.261   5.159  27.363  1.00  1.17           C  
ATOM   1747  C   THR A 126     -33.669   6.100  28.485  1.00  1.17           C  
ATOM   1748  O   THR A 126     -33.273   7.265  28.485  1.00  1.17           O  
ATOM   1749  CB  THR A 126     -34.037   5.559  26.103  1.00  1.17           C  
ATOM   1750  OG1 THR A 126     -35.423   5.382  26.340  1.00  1.17           O  
ATOM   1751  CG2 THR A 126     -33.605   4.732  24.909  1.00  1.17           C  
ATOM   1752  H   THR A 126     -34.224   3.246  27.256  1.00  1.17           H  
ATOM   1753  HA  THR A 126     -32.198   5.304  27.172  1.00  1.17           H  
ATOM   1754  HB  THR A 126     -33.852   6.609  25.895  1.00  1.17           H  
ATOM   1755  HG1 THR A 126     -35.628   4.422  26.404  1.00  1.17           H  
ATOM   1756 1HG2 THR A 126     -34.160   5.040  24.030  1.00  1.17           H  
ATOM   1757 2HG2 THR A 126     -32.542   4.880  24.734  1.00  1.17           H  
ATOM   1758 3HG2 THR A 126     -33.797   3.688  25.110  1.00  1.17           H  
ATOM   1759  N   TYR A 127     -34.453   5.598  29.445  1.00  1.18           N  
ATOM   1760  CA  TYR A 127     -34.885   6.407  30.569  1.00  1.18           C  
ATOM   1761  C   TYR A 127     -34.194   5.920  31.843  1.00  1.18           C  
ATOM   1762  O   TYR A 127     -34.568   6.313  32.958  1.00  1.18           O  
ATOM   1763  CB  TYR A 127     -36.414   6.411  30.682  1.00  1.18           C  
ATOM   1764  CG  TYR A 127     -37.078   7.033  29.441  1.00  1.18           C  
ATOM   1765  CD1 TYR A 127     -38.014   6.340  28.689  1.00  1.18           C  
ATOM   1766  CD2 TYR A 127     -36.684   8.288  29.030  1.00  1.18           C  
ATOM   1767  CE1 TYR A 127     -38.558   6.932  27.542  1.00  1.18           C  
ATOM   1768  CE2 TYR A 127     -37.215   8.864  27.888  1.00  1.18           C  
ATOM   1769  CZ  TYR A 127     -38.152   8.185  27.151  1.00  1.18           C  
ATOM   1770  OH  TYR A 127     -38.680   8.737  26.011  1.00  1.18           O  
ATOM   1771  H   TYR A 127     -34.751   4.622  29.409  1.00  1.18           H  
ATOM   1772  HA  TYR A 127     -34.568   7.438  30.404  1.00  1.18           H  
ATOM   1773 1HB  TYR A 127     -36.780   5.384  30.798  1.00  1.18           H  
ATOM   1774 2HB  TYR A 127     -36.720   6.978  31.558  1.00  1.18           H  
ATOM   1775  HD1 TYR A 127     -38.326   5.341  28.998  1.00  1.18           H  
ATOM   1776  HD2 TYR A 127     -35.938   8.821  29.609  1.00  1.18           H  
ATOM   1777  HE1 TYR A 127     -39.295   6.417  26.940  1.00  1.18           H  
ATOM   1778  HE2 TYR A 127     -36.884   9.857  27.576  1.00  1.18           H  
ATOM   1779  HH  TYR A 127     -39.246   8.087  25.574  1.00  1.18           H  
ATOM   1780  N   GLY A 128     -33.163   5.074  31.661  1.00  1.22           N  
ATOM   1781  CA  GLY A 128     -32.374   4.502  32.743  1.00  1.22           C  
ATOM   1782  C   GLY A 128     -32.957   3.254  33.423  1.00  1.22           C  
ATOM   1783  O   GLY A 128     -32.543   2.935  34.539  1.00  1.22           O  
ATOM   1784  H   GLY A 128     -32.883   4.814  30.717  1.00  1.22           H  
ATOM   1785 1HA  GLY A 128     -31.393   4.247  32.339  1.00  1.22           H  
ATOM   1786 2HA  GLY A 128     -32.197   5.267  33.495  1.00  1.22           H  
ATOM   1787  N   LEU A 129     -33.926   2.563  32.801  1.00  1.26           N  
ATOM   1788  CA  LEU A 129     -34.493   1.380  33.454  1.00  1.26           C  
ATOM   1789  C   LEU A 129     -34.262   0.058  32.706  1.00  1.26           C  
ATOM   1790  O   LEU A 129     -35.061  -0.374  31.864  1.00  1.26           O  
ATOM   1791  CB  LEU A 129     -35.975   1.623  33.641  1.00  1.26           C  
ATOM   1792  CG  LEU A 129     -36.746   0.531  34.254  1.00  1.26           C  
ATOM   1793  CD1 LEU A 129     -36.246   0.218  35.619  1.00  1.26           C  
ATOM   1794  CD2 LEU A 129     -38.193   0.942  34.299  1.00  1.26           C  
ATOM   1795  H   LEU A 129     -34.269   2.823  31.877  1.00  1.26           H  
ATOM   1796  HA  LEU A 129     -34.039   1.283  34.437  1.00  1.26           H  
ATOM   1797 1HB  LEU A 129     -36.082   2.471  34.282  1.00  1.26           H  
ATOM   1798 2HB  LEU A 129     -36.425   1.858  32.670  1.00  1.26           H  
ATOM   1799  HG  LEU A 129     -36.617  -0.350  33.657  1.00  1.26           H  
ATOM   1800 1HD1 LEU A 129     -36.832  -0.590  36.015  1.00  1.26           H  
ATOM   1801 2HD1 LEU A 129     -35.203  -0.081  35.565  1.00  1.26           H  
ATOM   1802 3HD1 LEU A 129     -36.343   1.079  36.265  1.00  1.26           H  
ATOM   1803 1HD2 LEU A 129     -38.782   0.142  34.719  1.00  1.26           H  
ATOM   1804 2HD2 LEU A 129     -38.307   1.827  34.902  1.00  1.26           H  
ATOM   1805 3HD2 LEU A 129     -38.519   1.147  33.296  1.00  1.26           H  
ATOM   1806  N   ASP A 130     -33.191  -0.627  33.083  1.00  1.31           N  
ATOM   1807  CA  ASP A 130     -32.811  -1.849  32.392  1.00  1.31           C  
ATOM   1808  C   ASP A 130     -33.860  -2.953  32.471  1.00  1.31           C  
ATOM   1809  O   ASP A 130     -34.404  -3.241  33.535  1.00  1.31           O  
ATOM   1810  CB  ASP A 130     -31.490  -2.385  32.945  1.00  1.31           C  
ATOM   1811  CG  ASP A 130     -30.272  -1.533  32.568  1.00  1.31           C  
ATOM   1812  OD1 ASP A 130     -30.403  -0.661  31.738  1.00  1.31           O  
ATOM   1813  OD2 ASP A 130     -29.225  -1.767  33.116  1.00  1.31           O  
ATOM   1814  H   ASP A 130     -32.599  -0.257  33.815  1.00  1.31           H  
ATOM   1815  HA  ASP A 130     -32.665  -1.606  31.339  1.00  1.31           H  
ATOM   1816 1HB  ASP A 130     -31.550  -2.444  34.031  1.00  1.31           H  
ATOM   1817 2HB  ASP A 130     -31.332  -3.399  32.574  1.00  1.31           H  
ATOM   1818  N   ALA A 131     -34.062  -3.606  31.328  1.00  1.35           N  
ATOM   1819  CA  ALA A 131     -34.929  -4.770  31.106  1.00  1.35           C  
ATOM   1820  C   ALA A 131     -36.412  -4.602  31.460  1.00  1.35           C  
ATOM   1821  O   ALA A 131     -37.141  -5.594  31.486  1.00  1.35           O  
ATOM   1822  CB  ALA A 131     -34.398  -5.947  31.902  1.00  1.35           C  
ATOM   1823  H   ALA A 131     -33.562  -3.258  30.523  1.00  1.35           H  
ATOM   1824  HA  ALA A 131     -34.874  -5.008  30.045  1.00  1.35           H  
ATOM   1825 1HB  ALA A 131     -35.002  -6.828  31.686  1.00  1.35           H  
ATOM   1826 2HB  ALA A 131     -33.362  -6.139  31.625  1.00  1.35           H  
ATOM   1827 3HB  ALA A 131     -34.455  -5.725  32.967  1.00  1.35           H  
ATOM   1828  N   ALA A 132     -36.899  -3.384  31.651  1.00  1.38           N  
ATOM   1829  CA  ALA A 132     -38.328  -3.246  31.914  1.00  1.38           C  
ATOM   1830  C   ALA A 132     -39.123  -3.373  30.625  1.00  1.38           C  
ATOM   1831  O   ALA A 132     -38.610  -3.103  29.535  1.00  1.38           O  
ATOM   1832  CB  ALA A 132     -38.636  -1.956  32.594  1.00  1.38           C  
ATOM   1833  H   ALA A 132     -36.284  -2.566  31.656  1.00  1.38           H  
ATOM   1834  HA  ALA A 132     -38.630  -4.056  32.579  1.00  1.38           H  
ATOM   1835 1HB  ALA A 132     -39.698  -1.897  32.803  1.00  1.38           H  
ATOM   1836 2HB  ALA A 132     -38.094  -1.926  33.511  1.00  1.38           H  
ATOM   1837 3HB  ALA A 132     -38.336  -1.137  31.961  1.00  1.38           H  
ATOM   1838  N   SER A 133     -40.399  -3.711  30.763  1.00  1.38           N  
ATOM   1839  CA  SER A 133     -41.311  -3.860  29.635  1.00  1.38           C  
ATOM   1840  C   SER A 133     -42.747  -3.490  30.015  1.00  1.38           C  
ATOM   1841  O   SER A 133     -43.121  -3.672  31.163  1.00  1.38           O  
ATOM   1842  CB  SER A 133     -41.304  -5.304  29.167  1.00  1.38           C  
ATOM   1843  OG  SER A 133     -42.272  -5.519  28.169  1.00  1.38           O  
ATOM   1844  H   SER A 133     -40.741  -3.910  31.691  1.00  1.38           H  
ATOM   1845  HA  SER A 133     -40.931  -3.235  28.840  1.00  1.38           H  
ATOM   1846 1HB  SER A 133     -40.317  -5.552  28.777  1.00  1.38           H  
ATOM   1847 2HB  SER A 133     -41.497  -5.966  30.013  1.00  1.38           H  
ATOM   1848  HG  SER A 133     -42.148  -6.431  27.879  1.00  1.38           H  
ATOM   1849  N   PRO A 134     -43.559  -2.946  29.073  1.00  1.38           N  
ATOM   1850  CA  PRO A 134     -44.992  -2.677  29.187  1.00  1.38           C  
ATOM   1851  C   PRO A 134     -45.803  -3.946  29.499  1.00  1.38           C  
ATOM   1852  O   PRO A 134     -46.964  -3.859  29.930  1.00  1.38           O  
ATOM   1853  CB  PRO A 134     -45.338  -2.150  27.789  1.00  1.38           C  
ATOM   1854  CG  PRO A 134     -44.065  -1.576  27.267  1.00  1.38           C  
ATOM   1855  CD  PRO A 134     -42.983  -2.453  27.790  1.00  1.38           C  
ATOM   1856  HA  PRO A 134     -45.156  -1.913  29.954  1.00  1.38           H  
ATOM   1857 1HB  PRO A 134     -45.723  -2.969  27.164  1.00  1.38           H  
ATOM   1858 2HB  PRO A 134     -46.140  -1.397  27.861  1.00  1.38           H  
ATOM   1859 1HG  PRO A 134     -44.085  -1.536  26.167  1.00  1.38           H  
ATOM   1860 2HG  PRO A 134     -43.939  -0.549  27.612  1.00  1.38           H  
ATOM   1861 1HD  PRO A 134     -42.775  -3.277  27.094  1.00  1.38           H  
ATOM   1862 2HD  PRO A 134     -42.122  -1.787  27.934  1.00  1.38           H  
ATOM   1863  N   LEU A 135     -45.213  -5.123  29.251  1.00  1.38           N  
ATOM   1864  CA  LEU A 135     -45.875  -6.391  29.535  1.00  1.38           C  
ATOM   1865  C   LEU A 135     -46.071  -6.507  31.041  1.00  1.38           C  
ATOM   1866  O   LEU A 135     -45.293  -5.956  31.819  1.00  1.38           O  
ATOM   1867  CB  LEU A 135     -45.031  -7.559  29.023  1.00  1.38           C  
ATOM   1868  CG  LEU A 135     -44.857  -7.623  27.502  1.00  1.38           C  
ATOM   1869  CD1 LEU A 135     -43.885  -8.743  27.157  1.00  1.38           C  
ATOM   1870  CD2 LEU A 135     -46.212  -7.850  26.847  1.00  1.38           C  
ATOM   1871  H   LEU A 135     -44.264  -5.161  28.874  1.00  1.38           H  
ATOM   1872  HA  LEU A 135     -46.849  -6.404  29.050  1.00  1.38           H  
ATOM   1873 1HB  LEU A 135     -44.040  -7.485  29.467  1.00  1.38           H  
ATOM   1874 2HB  LEU A 135     -45.488  -8.493  29.355  1.00  1.38           H  
ATOM   1875  HG  LEU A 135     -44.439  -6.683  27.143  1.00  1.38           H  
ATOM   1876 1HD1 LEU A 135     -43.750  -8.788  26.076  1.00  1.38           H  
ATOM   1877 2HD1 LEU A 135     -42.924  -8.554  27.635  1.00  1.38           H  
ATOM   1878 3HD1 LEU A 135     -44.284  -9.693  27.512  1.00  1.38           H  
ATOM   1879 1HD2 LEU A 135     -46.087  -7.891  25.764  1.00  1.38           H  
ATOM   1880 2HD2 LEU A 135     -46.635  -8.791  27.200  1.00  1.38           H  
ATOM   1881 3HD2 LEU A 135     -46.885  -7.030  27.104  1.00  1.38           H  
ATOM   1882  N   LEU A 136     -47.122  -7.176  31.477  1.00  1.38           N  
ATOM   1883  CA  LEU A 136     -47.326  -7.252  32.912  1.00  1.38           C  
ATOM   1884  C   LEU A 136     -46.438  -8.324  33.544  1.00  1.38           C  
ATOM   1885  O   LEU A 136     -46.152  -9.326  32.889  1.00  1.38           O  
ATOM   1886  CB  LEU A 136     -48.774  -7.597  33.215  1.00  1.38           C  
ATOM   1887  CG  LEU A 136     -49.792  -6.632  32.684  1.00  1.38           C  
ATOM   1888  CD1 LEU A 136     -51.156  -7.079  33.146  1.00  1.38           C  
ATOM   1889  CD2 LEU A 136     -49.428  -5.272  33.123  1.00  1.38           C  
ATOM   1890  H   LEU A 136     -47.760  -7.620  30.834  1.00  1.38           H  
ATOM   1891  HA  LEU A 136     -47.121  -6.273  33.321  1.00  1.38           H  
ATOM   1892 1HB  LEU A 136     -48.994  -8.579  32.796  1.00  1.38           H  
ATOM   1893 2HB  LEU A 136     -48.901  -7.662  34.301  1.00  1.38           H  
ATOM   1894  HG  LEU A 136     -49.801  -6.659  31.592  1.00  1.38           H  
ATOM   1895 1HD1 LEU A 136     -51.901  -6.415  32.759  1.00  1.38           H  
ATOM   1896 2HD1 LEU A 136     -51.352  -8.087  32.786  1.00  1.38           H  
ATOM   1897 3HD1 LEU A 136     -51.181  -7.072  34.235  1.00  1.38           H  
ATOM   1898 1HD2 LEU A 136     -50.158  -4.551  32.751  1.00  1.38           H  
ATOM   1899 2HD2 LEU A 136     -49.404  -5.269  34.191  1.00  1.38           H  
ATOM   1900 3HD2 LEU A 136     -48.443  -5.018  32.740  1.00  1.38           H  
ATOM   1901  N   PRO A 137     -45.972  -8.144  34.797  1.00  1.37           N  
ATOM   1902  CA  PRO A 137     -45.319  -9.176  35.584  1.00  1.37           C  
ATOM   1903  C   PRO A 137     -46.315 -10.320  35.737  1.00  1.37           C  
ATOM   1904  O   PRO A 137     -47.516 -10.075  35.824  1.00  1.37           O  
ATOM   1905  CB  PRO A 137     -45.029  -8.468  36.914  1.00  1.37           C  
ATOM   1906  CG  PRO A 137     -44.968  -6.984  36.561  1.00  1.37           C  
ATOM   1907  CD  PRO A 137     -45.979  -6.800  35.435  1.00  1.37           C  
ATOM   1908  HA  PRO A 137     -44.401  -9.507  35.082  1.00  1.37           H  
ATOM   1909 1HB  PRO A 137     -45.808  -8.719  37.637  1.00  1.37           H  
ATOM   1910 2HB  PRO A 137     -44.086  -8.846  37.333  1.00  1.37           H  
ATOM   1911 1HG  PRO A 137     -45.213  -6.376  37.451  1.00  1.37           H  
ATOM   1912 2HG  PRO A 137     -43.947  -6.706  36.260  1.00  1.37           H  
ATOM   1913 1HD  PRO A 137     -46.972  -6.539  35.813  1.00  1.37           H  
ATOM   1914 2HD  PRO A 137     -45.568  -6.036  34.758  1.00  1.37           H  
ATOM   1915  N   ASP A 138     -45.826 -11.549  35.801  1.00  1.33           N  
ATOM   1916  CA  ASP A 138     -46.678 -12.739  35.923  1.00  1.33           C  
ATOM   1917  C   ASP A 138     -47.781 -12.677  36.989  1.00  1.33           C  
ATOM   1918  O   ASP A 138     -48.902 -13.129  36.766  1.00  1.33           O  
ATOM   1919  CB  ASP A 138     -45.800 -13.942  36.242  1.00  1.33           C  
ATOM   1920  CG  ASP A 138     -44.963 -13.700  37.499  1.00  1.33           C  
ATOM   1921  OD1 ASP A 138     -44.888 -12.550  37.929  1.00  1.33           O  
ATOM   1922  OD2 ASP A 138     -44.515 -14.654  38.092  1.00  1.33           O  
ATOM   1923  H   ASP A 138     -44.826 -11.677  35.731  1.00  1.33           H  
ATOM   1924  HA  ASP A 138     -47.158 -12.899  34.956  1.00  1.33           H  
ATOM   1925 1HB  ASP A 138     -46.427 -14.821  36.396  1.00  1.33           H  
ATOM   1926 2HB  ASP A 138     -45.134 -14.148  35.405  1.00  1.33           H  
ATOM   1927  N   GLN A 139     -47.451 -12.109  38.140  1.00  1.26           N  
ATOM   1928  CA  GLN A 139     -48.362 -12.067  39.281  1.00  1.26           C  
ATOM   1929  C   GLN A 139     -49.254 -10.826  39.317  1.00  1.26           C  
ATOM   1930  O   GLN A 139     -50.004 -10.638  40.292  1.00  1.26           O  
ATOM   1931  CB  GLN A 139     -47.581 -12.094  40.601  1.00  1.26           C  
ATOM   1932  CG  GLN A 139     -46.647 -13.293  40.807  1.00  1.26           C  
ATOM   1933  CD  GLN A 139     -47.312 -14.639  40.725  1.00  1.26           C  
ATOM   1934  OE1 GLN A 139     -48.327 -14.892  41.387  1.00  1.26           O  
ATOM   1935  NE2 GLN A 139     -46.734 -15.530  39.911  1.00  1.26           N  
ATOM   1936  H   GLN A 139     -46.489 -11.785  38.220  1.00  1.26           H  
ATOM   1937  HA  GLN A 139     -49.005 -12.944  39.229  1.00  1.26           H  
ATOM   1938 1HB  GLN A 139     -46.981 -11.190  40.672  1.00  1.26           H  
ATOM   1939 2HB  GLN A 139     -48.279 -12.083  41.411  1.00  1.26           H  
ATOM   1940 1HG  GLN A 139     -45.869 -13.260  40.065  1.00  1.26           H  
ATOM   1941 2HG  GLN A 139     -46.198 -13.208  41.788  1.00  1.26           H  
ATOM   1942 1HE2 GLN A 139     -47.119 -16.442  39.810  1.00  1.26           H  
ATOM   1943 2HE2 GLN A 139     -45.886 -15.272  39.372  1.00  1.26           H  
ATOM   1944  N   CYS A 140     -49.151  -9.958  38.303  1.00  1.17           N  
ATOM   1945  CA  CYS A 140     -49.905  -8.721  38.320  1.00  1.17           C  
ATOM   1946  C   CYS A 140     -50.953  -8.640  37.219  1.00  1.17           C  
ATOM   1947  O   CYS A 140     -50.684  -9.002  36.063  1.00  1.17           O  
ATOM   1948  CB  CYS A 140     -48.961  -7.535  38.179  1.00  1.17           C  
ATOM   1949  SG  CYS A 140     -47.665  -7.451  39.462  1.00  1.17           S  
ATOM   1950  H   CYS A 140     -48.547 -10.158  37.507  1.00  1.17           H  
ATOM   1951  HA  CYS A 140     -50.421  -8.651  39.273  1.00  1.17           H  
ATOM   1952 1HB  CYS A 140     -48.474  -7.591  37.209  1.00  1.17           H  
ATOM   1953 2HB  CYS A 140     -49.532  -6.610  38.210  1.00  1.17           H  
ATOM   1954  N   ASP A 141     -52.119  -8.118  37.562  1.00  1.06           N  
ATOM   1955  CA  ASP A 141     -53.200  -7.885  36.613  1.00  1.06           C  
ATOM   1956  C   ASP A 141     -53.342  -6.399  36.337  1.00  1.06           C  
ATOM   1957  O   ASP A 141     -52.993  -5.573  37.173  1.00  1.06           O  
ATOM   1958  CB  ASP A 141     -54.538  -8.425  37.142  1.00  1.06           C  
ATOM   1959  CG  ASP A 141     -54.585  -9.953  37.284  1.00  1.06           C  
ATOM   1960  OD1 ASP A 141     -54.125 -10.630  36.398  1.00  1.06           O  
ATOM   1961  OD2 ASP A 141     -55.096 -10.423  38.274  1.00  1.06           O  
ATOM   1962  H   ASP A 141     -52.248  -7.862  38.543  1.00  1.06           H  
ATOM   1963  HA  ASP A 141     -52.963  -8.388  35.674  1.00  1.06           H  
ATOM   1964 1HB  ASP A 141     -54.735  -7.979  38.122  1.00  1.06           H  
ATOM   1965 2HB  ASP A 141     -55.345  -8.105  36.478  1.00  1.06           H  
ATOM   1966  N   ILE A 142     -53.908  -6.052  35.199  1.00  0.96           N  
ATOM   1967  CA  ILE A 142     -54.202  -4.654  34.903  1.00  0.96           C  
ATOM   1968  C   ILE A 142     -55.615  -4.352  35.349  1.00  0.96           C  
ATOM   1969  O   ILE A 142     -56.546  -5.077  34.992  1.00  0.96           O  
ATOM   1970  CB  ILE A 142     -54.000  -4.374  33.399  1.00  0.96           C  
ATOM   1971  CG1 ILE A 142     -54.265  -2.913  33.019  1.00  0.96           C  
ATOM   1972  CG2 ILE A 142     -54.854  -5.315  32.570  1.00  0.96           C  
ATOM   1973  CD1 ILE A 142     -53.252  -1.952  33.444  1.00  0.96           C  
ATOM   1974  H   ILE A 142     -54.153  -6.768  34.528  1.00  0.96           H  
ATOM   1975  HA  ILE A 142     -53.542  -4.017  35.472  1.00  0.96           H  
ATOM   1976  HB  ILE A 142     -52.961  -4.539  33.164  1.00  0.96           H  
ATOM   1977 1HG1 ILE A 142     -54.317  -2.864  31.963  1.00  0.96           H  
ATOM   1978 2HG1 ILE A 142     -55.217  -2.596  33.435  1.00  0.96           H  
ATOM   1979 1HG2 ILE A 142     -54.671  -5.135  31.510  1.00  0.96           H  
ATOM   1980 2HG2 ILE A 142     -54.598  -6.345  32.812  1.00  0.96           H  
ATOM   1981 3HG2 ILE A 142     -55.897  -5.153  32.788  1.00  0.96           H  
ATOM   1982 1HD1 ILE A 142     -53.518  -0.968  33.098  1.00  0.96           H  
ATOM   1983 2HD1 ILE A 142     -53.193  -1.945  34.504  1.00  0.96           H  
ATOM   1984 3HD1 ILE A 142     -52.296  -2.232  33.021  1.00  0.96           H  
ATOM   1985  N   VAL A 143     -55.773  -3.316  36.176  1.00  0.87           N  
ATOM   1986  CA  VAL A 143     -57.098  -2.975  36.671  1.00  0.87           C  
ATOM   1987  C   VAL A 143     -57.593  -1.670  36.052  1.00  0.87           C  
ATOM   1988  O   VAL A 143     -58.802  -1.426  35.971  1.00  0.87           O  
ATOM   1989  CB  VAL A 143     -57.107  -2.902  38.218  1.00  0.87           C  
ATOM   1990  CG1 VAL A 143     -56.725  -4.278  38.786  1.00  0.87           C  
ATOM   1991  CG2 VAL A 143     -56.146  -1.871  38.743  1.00  0.87           C  
ATOM   1992  H   VAL A 143     -54.964  -2.760  36.453  1.00  0.87           H  
ATOM   1993  HA  VAL A 143     -57.788  -3.765  36.378  1.00  0.87           H  
ATOM   1994  HB  VAL A 143     -58.116  -2.661  38.549  1.00  0.87           H  
ATOM   1995 1HG1 VAL A 143     -56.755  -4.246  39.877  1.00  0.87           H  
ATOM   1996 2HG1 VAL A 143     -57.426  -5.030  38.427  1.00  0.87           H  
ATOM   1997 3HG1 VAL A 143     -55.712  -4.541  38.463  1.00  0.87           H  
ATOM   1998 1HG2 VAL A 143     -56.189  -1.857  39.829  1.00  0.87           H  
ATOM   1999 2HG2 VAL A 143     -55.164  -2.144  38.438  1.00  0.87           H  
ATOM   2000 3HG2 VAL A 143     -56.401  -0.888  38.359  1.00  0.87           H  
ATOM   2001  N   GLN A 144     -56.661  -0.849  35.577  1.00  0.81           N  
ATOM   2002  CA  GLN A 144     -57.041   0.384  34.902  1.00  0.81           C  
ATOM   2003  C   GLN A 144     -55.935   0.874  33.973  1.00  0.81           C  
ATOM   2004  O   GLN A 144     -54.748   0.766  34.285  1.00  0.81           O  
ATOM   2005  CB  GLN A 144     -57.426   1.486  35.898  1.00  0.81           C  
ATOM   2006  CG  GLN A 144     -57.987   2.736  35.259  1.00  0.81           C  
ATOM   2007  CD  GLN A 144     -58.387   3.771  36.261  1.00  0.81           C  
ATOM   2008  OE1 GLN A 144     -57.504   4.294  36.959  1.00  0.81           O  
ATOM   2009  NE2 GLN A 144     -59.673   4.116  36.329  1.00  0.81           N  
ATOM   2010  H   GLN A 144     -55.680  -1.078  35.716  1.00  0.81           H  
ATOM   2011  HA  GLN A 144     -57.913   0.173  34.292  1.00  0.81           H  
ATOM   2012 1HB  GLN A 144     -58.169   1.106  36.599  1.00  0.81           H  
ATOM   2013 2HB  GLN A 144     -56.564   1.782  36.465  1.00  0.81           H  
ATOM   2014 1HG  GLN A 144     -57.237   3.176  34.616  1.00  0.81           H  
ATOM   2015 2HG  GLN A 144     -58.860   2.479  34.677  1.00  0.81           H  
ATOM   2016 1HE2 GLN A 144     -59.959   4.840  36.976  1.00  0.81           H  
ATOM   2017 2HE2 GLN A 144     -60.377   3.679  35.714  1.00  0.81           H  
ATOM   2018  N   ALA A 145     -56.310   1.444  32.836  1.00  0.77           N  
ATOM   2019  CA  ALA A 145     -55.310   2.022  31.946  1.00  0.77           C  
ATOM   2020  C   ALA A 145     -55.786   3.345  31.370  1.00  0.77           C  
ATOM   2021  O   ALA A 145     -56.956   3.493  30.993  1.00  0.77           O  
ATOM   2022  CB  ALA A 145     -54.980   1.062  30.811  1.00  0.77           C  
ATOM   2023  H   ALA A 145     -57.298   1.470  32.598  1.00  0.77           H  
ATOM   2024  HA  ALA A 145     -54.412   2.214  32.525  1.00  0.77           H  
ATOM   2025 1HB  ALA A 145     -54.211   1.504  30.174  1.00  0.77           H  
ATOM   2026 2HB  ALA A 145     -54.612   0.124  31.221  1.00  0.77           H  
ATOM   2027 3HB  ALA A 145     -55.875   0.874  30.221  1.00  0.77           H  
ATOM   2028  N   HIS A 146     -54.832   4.266  31.230  1.00  0.75           N  
ATOM   2029  CA  HIS A 146     -55.087   5.594  30.695  1.00  0.75           C  
ATOM   2030  C   HIS A 146     -54.099   5.827  29.561  1.00  0.75           C  
ATOM   2031  O   HIS A 146     -52.891   5.680  29.761  1.00  0.75           O  
ATOM   2032  CB  HIS A 146     -54.816   6.647  31.783  1.00  0.75           C  
ATOM   2033  CG  HIS A 146     -55.547   6.408  33.041  1.00  0.75           C  
ATOM   2034  ND1 HIS A 146     -56.826   6.842  33.266  1.00  0.75           N  
ATOM   2035  CD2 HIS A 146     -55.181   5.726  34.152  1.00  0.75           C  
ATOM   2036  CE1 HIS A 146     -57.208   6.439  34.450  1.00  0.75           C  
ATOM   2037  NE2 HIS A 146     -56.240   5.769  35.000  1.00  0.75           N  
ATOM   2038  H   HIS A 146     -53.900   4.048  31.581  1.00  0.75           H  
ATOM   2039  HA  HIS A 146     -56.103   5.682  30.333  1.00  0.75           H  
ATOM   2040 1HB  HIS A 146     -53.761   6.679  31.998  1.00  0.75           H  
ATOM   2041 2HB  HIS A 146     -55.095   7.631  31.412  1.00  0.75           H  
ATOM   2042  HD2 HIS A 146     -54.224   5.221  34.326  1.00  0.75           H  
ATOM   2043  HE1 HIS A 146     -58.158   6.598  34.901  1.00  0.75           H  
ATOM   2044  HE2 HIS A 146     -56.324   5.333  35.929  1.00  0.75           H  
ATOM   2045  N   ILE A 147     -54.595   6.184  28.382  1.00  0.75           N  
ATOM   2046  CA  ILE A 147     -53.710   6.395  27.234  1.00  0.75           C  
ATOM   2047  C   ILE A 147     -53.771   7.836  26.697  1.00  0.75           C  
ATOM   2048  O   ILE A 147     -54.841   8.313  26.318  1.00  0.75           O  
ATOM   2049  CB  ILE A 147     -54.065   5.404  26.107  1.00  0.75           C  
ATOM   2050  CG1 ILE A 147     -53.990   3.916  26.624  1.00  0.75           C  
ATOM   2051  CG2 ILE A 147     -53.107   5.646  24.907  1.00  0.75           C  
ATOM   2052  CD1 ILE A 147     -55.325   3.332  27.085  1.00  0.75           C  
ATOM   2053  H   ILE A 147     -55.606   6.263  28.282  1.00  0.75           H  
ATOM   2054  HA  ILE A 147     -52.688   6.202  27.543  1.00  0.75           H  
ATOM   2055  HB  ILE A 147     -55.089   5.577  25.783  1.00  0.75           H  
ATOM   2056 1HG1 ILE A 147     -53.600   3.288  25.827  1.00  0.75           H  
ATOM   2057 2HG1 ILE A 147     -53.317   3.867  27.472  1.00  0.75           H  
ATOM   2058 1HG2 ILE A 147     -53.348   4.974  24.093  1.00  0.75           H  
ATOM   2059 2HG2 ILE A 147     -53.212   6.672  24.570  1.00  0.75           H  
ATOM   2060 3HG2 ILE A 147     -52.079   5.481  25.217  1.00  0.75           H  
ATOM   2061 1HD1 ILE A 147     -55.171   2.307  27.425  1.00  0.75           H  
ATOM   2062 2HD1 ILE A 147     -55.729   3.927  27.905  1.00  0.75           H  
ATOM   2063 3HD1 ILE A 147     -56.033   3.339  26.257  1.00  0.75           H  
ATOM   2064  N   TYR A 148     -52.622   8.524  26.676  1.00  0.77           N  
ATOM   2065  CA  TYR A 148     -52.540   9.921  26.215  1.00  0.77           C  
ATOM   2066  C   TYR A 148     -51.880   9.855  24.833  1.00  0.77           C  
ATOM   2067  O   TYR A 148     -50.714   9.476  24.727  1.00  0.77           O  
ATOM   2068  CB  TYR A 148     -51.721  10.762  27.201  1.00  0.77           C  
ATOM   2069  CG  TYR A 148     -51.969  12.254  27.173  1.00  0.77           C  
ATOM   2070  CD1 TYR A 148     -53.149  12.702  26.690  1.00  0.77           C  
ATOM   2071  CD2 TYR A 148     -51.059  13.165  27.696  1.00  0.77           C  
ATOM   2072  CE1 TYR A 148     -53.449  14.018  26.730  1.00  0.77           C  
ATOM   2073  CE2 TYR A 148     -51.371  14.497  27.719  1.00  0.77           C  
ATOM   2074  CZ  TYR A 148     -52.564  14.909  27.246  1.00  0.77           C  
ATOM   2075  OH  TYR A 148     -52.909  16.205  27.293  1.00  0.77           O  
ATOM   2076  H   TYR A 148     -51.775   8.049  26.988  1.00  0.77           H  
ATOM   2077  HA  TYR A 148     -53.541  10.338  26.100  1.00  0.77           H  
ATOM   2078 1HB  TYR A 148     -51.903  10.405  28.213  1.00  0.77           H  
ATOM   2079 2HB  TYR A 148     -50.673  10.607  26.993  1.00  0.77           H  
ATOM   2080  HD1 TYR A 148     -53.865  12.002  26.293  1.00  0.77           H  
ATOM   2081  HD2 TYR A 148     -50.122  12.843  28.092  1.00  0.77           H  
ATOM   2082  HE1 TYR A 148     -54.408  14.364  26.359  1.00  0.77           H  
ATOM   2083  HE2 TYR A 148     -50.677  15.219  28.129  1.00  0.77           H  
ATOM   2084  HH  TYR A 148     -53.852  16.269  27.138  1.00  0.77           H  
ATOM   2085  N   PHE A 149     -52.652  10.097  23.778  1.00  0.82           N  
ATOM   2086  CA  PHE A 149     -52.204   9.812  22.405  1.00  0.82           C  
ATOM   2087  C   PHE A 149     -52.197  10.988  21.411  1.00  0.82           C  
ATOM   2088  O   PHE A 149     -53.208  11.666  21.227  1.00  0.82           O  
ATOM   2089  CB  PHE A 149     -53.105   8.694  21.874  1.00  0.82           C  
ATOM   2090  CG  PHE A 149     -52.800   8.218  20.536  1.00  0.82           C  
ATOM   2091  CD1 PHE A 149     -51.508   7.992  20.172  1.00  0.82           C  
ATOM   2092  CD2 PHE A 149     -53.800   7.968  19.622  1.00  0.82           C  
ATOM   2093  CE1 PHE A 149     -51.213   7.545  18.942  1.00  0.82           C  
ATOM   2094  CE2 PHE A 149     -53.471   7.509  18.378  1.00  0.82           C  
ATOM   2095  CZ  PHE A 149     -52.174   7.308  18.061  1.00  0.82           C  
ATOM   2096  H   PHE A 149     -53.587  10.472  23.938  1.00  0.82           H  
ATOM   2097  HA  PHE A 149     -51.182   9.433  22.458  1.00  0.82           H  
ATOM   2098 1HB  PHE A 149     -53.043   7.848  22.544  1.00  0.82           H  
ATOM   2099 2HB  PHE A 149     -54.141   9.035  21.881  1.00  0.82           H  
ATOM   2100  HD1 PHE A 149     -50.707   8.182  20.886  1.00  0.82           H  
ATOM   2101  HD2 PHE A 149     -54.843   8.137  19.893  1.00  0.82           H  
ATOM   2102  HE1 PHE A 149     -50.204   7.368  18.665  1.00  0.82           H  
ATOM   2103  HE2 PHE A 149     -54.232   7.310  17.638  1.00  0.82           H  
ATOM   2104  HZ  PHE A 149     -51.903   6.954  17.094  1.00  0.82           H  
ATOM   2105  N   ARG A 150     -51.057  11.251  20.769  1.00  0.88           N  
ATOM   2106  CA  ARG A 150     -51.030  12.354  19.806  1.00  0.88           C  
ATOM   2107  C   ARG A 150     -51.480  11.977  18.413  1.00  0.88           C  
ATOM   2108  O   ARG A 150     -51.499  10.812  18.020  1.00  0.88           O  
ATOM   2109  CB  ARG A 150     -49.678  12.989  19.665  1.00  0.88           C  
ATOM   2110  CG  ARG A 150     -48.698  12.104  19.125  1.00  0.88           C  
ATOM   2111  CD  ARG A 150     -47.402  12.715  18.987  1.00  0.88           C  
ATOM   2112  NE  ARG A 150     -47.290  13.647  17.913  1.00  0.88           N  
ATOM   2113  CZ  ARG A 150     -46.104  14.172  17.606  1.00  0.88           C  
ATOM   2114  NH1 ARG A 150     -45.112  13.819  18.348  1.00  0.88           N  
ATOM   2115  NH2 ARG A 150     -45.944  14.988  16.614  1.00  0.88           N  
ATOM   2116  H   ARG A 150     -50.222  10.685  20.944  1.00  0.88           H  
ATOM   2117  HA  ARG A 150     -51.715  13.103  20.155  1.00  0.88           H  
ATOM   2118 1HB  ARG A 150     -49.744  13.855  19.012  1.00  0.88           H  
ATOM   2119 2HB  ARG A 150     -49.346  13.344  20.611  1.00  0.88           H  
ATOM   2120 1HG  ARG A 150     -48.612  11.272  19.790  1.00  0.88           H  
ATOM   2121 2HG  ARG A 150     -49.023  11.753  18.144  1.00  0.88           H  
ATOM   2122 1HD  ARG A 150     -47.155  13.230  19.911  1.00  0.88           H  
ATOM   2123 2HD  ARG A 150     -46.683  11.964  18.814  1.00  0.88           H  
ATOM   2124  HE  ARG A 150     -48.103  13.896  17.364  1.00  0.88           H  
ATOM   2125 1HH1 ARG A 150     -45.283  13.195  19.125  1.00  0.88           H  
ATOM   2126 2HH1 ARG A 150     -44.162  14.161  18.205  1.00  0.88           H  
ATOM   2127 1HH2 ARG A 150     -46.743  15.275  16.074  1.00  0.88           H  
ATOM   2128 2HH2 ARG A 150     -45.001  15.321  16.388  1.00  0.88           H  
ATOM   2129  N   HIS A 151     -51.765  13.008  17.633  1.00  0.96           N  
ATOM   2130  CA  HIS A 151     -52.250  12.878  16.267  1.00  0.96           C  
ATOM   2131  C   HIS A 151     -51.372  12.218  15.210  1.00  0.96           C  
ATOM   2132  O   HIS A 151     -50.947  12.874  14.259  1.00  0.96           O  
ATOM   2133  CB  HIS A 151     -52.573  14.269  15.756  1.00  0.96           C  
ATOM   2134  CG  HIS A 151     -53.091  14.295  14.383  1.00  0.96           C  
ATOM   2135  ND1 HIS A 151     -54.239  13.692  14.028  1.00  0.96           N  
ATOM   2136  CD2 HIS A 151     -52.594  14.840  13.274  1.00  0.96           C  
ATOM   2137  CE1 HIS A 151     -54.450  13.861  12.752  1.00  0.96           C  
ATOM   2138  NE2 HIS A 151     -53.467  14.577  12.252  1.00  0.96           N  
ATOM   2139  H   HIS A 151     -51.698  13.934  18.030  1.00  0.96           H  
ATOM   2140  HA  HIS A 151     -53.175  12.319  16.299  1.00  0.96           H  
ATOM   2141 1HB  HIS A 151     -53.315  14.733  16.405  1.00  0.96           H  
ATOM   2142 2HB  HIS A 151     -51.674  14.884  15.790  1.00  0.96           H  
ATOM   2143  HD1 HIS A 151     -54.789  13.097  14.611  1.00  0.96           H  
ATOM   2144  HD2 HIS A 151     -51.708  15.393  13.107  1.00  0.96           H  
ATOM   2145  HE1 HIS A 151     -55.347  13.449  12.303  1.00  0.96           H  
ATOM   2146  N   GLY A 152     -51.166  10.917  15.342  1.00  1.04           N  
ATOM   2147  CA  GLY A 152     -50.543  10.104  14.302  1.00  1.04           C  
ATOM   2148  C   GLY A 152     -49.343  10.771  13.666  1.00  1.04           C  
ATOM   2149  O   GLY A 152     -48.426  11.222  14.361  1.00  1.04           O  
ATOM   2150  H   GLY A 152     -51.503  10.476  16.194  1.00  1.04           H  
ATOM   2151 1HA  GLY A 152     -50.237   9.161  14.742  1.00  1.04           H  
ATOM   2152 2HA  GLY A 152     -51.284   9.855  13.547  1.00  1.04           H  
ATOM   2153  N   ALA A 153     -49.384  10.825  12.318  1.00  1.13           N  
ATOM   2154  CA  ALA A 153     -48.379  11.453  11.463  1.00  1.13           C  
ATOM   2155  C   ALA A 153     -49.090  12.249  10.398  1.00  1.13           C  
ATOM   2156  O   ALA A 153     -49.876  11.705   9.615  1.00  1.13           O  
ATOM   2157  CB  ALA A 153     -47.459  10.440  10.790  1.00  1.13           C  
ATOM   2158  H   ALA A 153     -50.195  10.419  11.876  1.00  1.13           H  
ATOM   2159  HA  ALA A 153     -47.807  12.139  12.064  1.00  1.13           H  
ATOM   2160 1HB  ALA A 153     -46.738  10.975  10.172  1.00  1.13           H  
ATOM   2161 2HB  ALA A 153     -46.932   9.879  11.547  1.00  1.13           H  
ATOM   2162 3HB  ALA A 153     -48.023   9.766  10.164  1.00  1.13           H  
ATOM   2163  N   ARG A 154     -48.764  13.523  10.367  1.00  1.23           N  
ATOM   2164  CA  ARG A 154     -49.417  14.515   9.532  1.00  1.23           C  
ATOM   2165  C   ARG A 154     -48.465  15.261   8.646  1.00  1.23           C  
ATOM   2166  O   ARG A 154     -47.267  15.265   8.889  1.00  1.23           O  
ATOM   2167  CB  ARG A 154     -50.107  15.536  10.416  1.00  1.23           C  
ATOM   2168  CG  ARG A 154     -49.124  16.254  11.364  1.00  1.23           C  
ATOM   2169  CD  ARG A 154     -49.705  17.405  12.144  1.00  1.23           C  
ATOM   2170  NE  ARG A 154     -48.790  17.824  13.219  1.00  1.23           N  
ATOM   2171  CZ  ARG A 154     -47.774  18.679  13.056  1.00  1.23           C  
ATOM   2172  NH1 ARG A 154     -47.576  19.202  11.878  1.00  1.23           N  
ATOM   2173  NH2 ARG A 154     -46.964  18.993  14.070  1.00  1.23           N  
ATOM   2174  H   ARG A 154     -48.063  13.845  11.023  1.00  1.23           H  
ATOM   2175  HA  ARG A 154     -50.156  14.015   8.907  1.00  1.23           H  
ATOM   2176 1HB  ARG A 154     -50.597  16.292   9.801  1.00  1.23           H  
ATOM   2177 2HB  ARG A 154     -50.866  15.041  10.995  1.00  1.23           H  
ATOM   2178 1HG  ARG A 154     -48.747  15.524  12.073  1.00  1.23           H  
ATOM   2179 2HG  ARG A 154     -48.295  16.641  10.766  1.00  1.23           H  
ATOM   2180 1HD  ARG A 154     -49.824  18.246  11.459  1.00  1.23           H  
ATOM   2181 2HD  ARG A 154     -50.653  17.172  12.574  1.00  1.23           H  
ATOM   2182  HE  ARG A 154     -48.926  17.424  14.143  1.00  1.23           H  
ATOM   2183 1HH1 ARG A 154     -48.190  18.959  11.102  1.00  1.23           H  
ATOM   2184 2HH1 ARG A 154     -46.793  19.820  11.722  1.00  1.23           H  
ATOM   2185 1HH2 ARG A 154     -47.085  18.585  15.017  1.00  1.23           H  
ATOM   2186 2HH2 ARG A 154     -46.208  19.642  13.921  1.00  1.23           H  
ATOM   2187  N   TYR A 155     -49.025  15.881   7.618  1.00  1.32           N  
ATOM   2188  CA  TYR A 155     -48.315  16.750   6.686  1.00  1.32           C  
ATOM   2189  C   TYR A 155     -48.354  18.158   7.393  1.00  1.32           C  
ATOM   2190  O   TYR A 155     -49.062  18.259   8.400  1.00  1.32           O  
ATOM   2191  CB  TYR A 155     -49.026  16.569   5.315  1.00  1.32           C  
ATOM   2192  CG  TYR A 155     -48.219  16.941   4.101  1.00  1.32           C  
ATOM   2193  CD1 TYR A 155     -47.006  16.275   3.896  1.00  1.32           C  
ATOM   2194  CD2 TYR A 155     -48.657  17.884   3.189  1.00  1.32           C  
ATOM   2195  CE1 TYR A 155     -46.225  16.582   2.813  1.00  1.32           C  
ATOM   2196  CE2 TYR A 155     -47.869  18.187   2.100  1.00  1.32           C  
ATOM   2197  CZ  TYR A 155     -46.655  17.542   1.916  1.00  1.32           C  
ATOM   2198  OH  TYR A 155     -45.874  17.849   0.839  1.00  1.32           O  
ATOM   2199  H   TYR A 155     -50.028  15.736   7.478  1.00  1.32           H  
ATOM   2200  HA  TYR A 155     -47.278  16.429   6.598  1.00  1.32           H  
ATOM   2201 1HB  TYR A 155     -49.333  15.530   5.205  1.00  1.32           H  
ATOM   2202 2HB  TYR A 155     -49.939  17.174   5.304  1.00  1.32           H  
ATOM   2203  HD1 TYR A 155     -46.670  15.518   4.609  1.00  1.32           H  
ATOM   2204  HD2 TYR A 155     -49.608  18.392   3.338  1.00  1.32           H  
ATOM   2205  HE1 TYR A 155     -45.275  16.074   2.661  1.00  1.32           H  
ATOM   2206  HE2 TYR A 155     -48.212  18.937   1.388  1.00  1.32           H  
ATOM   2207  HH  TYR A 155     -46.256  18.600   0.386  1.00  1.32           H  
ATOM   2208  N   PRO A 156     -47.637  19.236   6.959  1.00  1.41           N  
ATOM   2209  CA  PRO A 156     -47.563  20.537   7.612  1.00  1.41           C  
ATOM   2210  C   PRO A 156     -48.926  21.156   7.793  1.00  1.41           C  
ATOM   2211  O   PRO A 156     -49.836  20.884   7.004  1.00  1.41           O  
ATOM   2212  CB  PRO A 156     -46.781  21.381   6.604  1.00  1.41           C  
ATOM   2213  CG  PRO A 156     -45.998  20.424   5.811  1.00  1.41           C  
ATOM   2214  CD  PRO A 156     -46.863  19.213   5.726  1.00  1.41           C  
ATOM   2215  HA  PRO A 156     -47.040  20.453   8.570  1.00  1.41           H  
ATOM   2216 1HB  PRO A 156     -47.481  21.977   5.997  1.00  1.41           H  
ATOM   2217 2HB  PRO A 156     -46.142  22.094   7.140  1.00  1.41           H  
ATOM   2218 1HG  PRO A 156     -45.805  20.857   4.819  1.00  1.41           H  
ATOM   2219 2HG  PRO A 156     -45.044  20.268   6.241  1.00  1.41           H  
ATOM   2220 1HD  PRO A 156     -47.520  19.414   4.904  1.00  1.41           H  
ATOM   2221 2HD  PRO A 156     -46.283  18.328   5.619  1.00  1.41           H  
ATOM   2222  N   THR A 157     -49.076  21.977   8.830  1.00  1.48           N  
ATOM   2223  CA  THR A 157     -50.341  22.656   9.042  1.00  1.48           C  
ATOM   2224  C   THR A 157     -50.379  23.957   8.242  1.00  1.48           C  
ATOM   2225  O   THR A 157     -49.337  24.411   7.750  1.00  1.48           O  
ATOM   2226  CB  THR A 157     -50.600  22.915  10.541  1.00  1.48           C  
ATOM   2227  OG1 THR A 157     -49.617  23.816  11.060  1.00  1.48           O  
ATOM   2228  CG2 THR A 157     -50.521  21.596  11.305  1.00  1.48           C  
ATOM   2229  H   THR A 157     -48.304  22.148   9.460  1.00  1.48           H  
ATOM   2230  HA  THR A 157     -51.113  22.014   8.663  1.00  1.48           H  
ATOM   2231  HB  THR A 157     -51.589  23.355  10.675  1.00  1.48           H  
ATOM   2232  HG1 THR A 157     -49.862  24.722  10.809  1.00  1.48           H  
ATOM   2233 1HG2 THR A 157     -50.704  21.781  12.361  1.00  1.48           H  
ATOM   2234 2HG2 THR A 157     -51.270  20.900  10.924  1.00  1.48           H  
ATOM   2235 3HG2 THR A 157     -49.534  21.167  11.177  1.00  1.48           H  
ATOM   2236  N   THR A 158     -51.548  24.591   8.113  1.00  1.53           N  
ATOM   2237  CA  THR A 158     -51.549  25.813   7.339  1.00  1.53           C  
ATOM   2238  C   THR A 158     -50.857  26.897   8.147  1.00  1.53           C  
ATOM   2239  O   THR A 158     -51.003  26.972   9.365  1.00  1.53           O  
ATOM   2240  CB  THR A 158     -52.981  26.250   6.954  1.00  1.53           C  
ATOM   2241  OG1 THR A 158     -53.760  26.445   8.140  1.00  1.53           O  
ATOM   2242  CG2 THR A 158     -53.671  25.175   6.064  1.00  1.53           C  
ATOM   2243  H   THR A 158     -52.416  24.245   8.539  1.00  1.53           H  
ATOM   2244  HA  THR A 158     -50.982  25.651   6.424  1.00  1.53           H  
ATOM   2245  HB  THR A 158     -52.930  27.188   6.406  1.00  1.53           H  
ATOM   2246  HG1 THR A 158     -53.910  25.583   8.585  1.00  1.53           H  
ATOM   2247 1HG2 THR A 158     -54.677  25.510   5.808  1.00  1.53           H  
ATOM   2248 2HG2 THR A 158     -53.095  25.024   5.153  1.00  1.53           H  
ATOM   2249 3HG2 THR A 158     -53.736  24.235   6.611  1.00  1.53           H  
ATOM   2250  N   GLY A 159     -50.095  27.740   7.462  1.00  1.56           N  
ATOM   2251  CA  GLY A 159     -49.398  28.856   8.089  1.00  1.56           C  
ATOM   2252  C   GLY A 159     -48.069  28.429   8.722  1.00  1.56           C  
ATOM   2253  O   GLY A 159     -47.314  29.266   9.221  1.00  1.56           O  
ATOM   2254  H   GLY A 159     -49.997  27.608   6.463  1.00  1.56           H  
ATOM   2255 1HA  GLY A 159     -49.214  29.631   7.344  1.00  1.56           H  
ATOM   2256 2HA  GLY A 159     -50.038  29.296   8.853  1.00  1.56           H  
ATOM   2257  N   ALA A 160     -47.764  27.133   8.696  1.00  1.56           N  
ATOM   2258  CA  ALA A 160     -46.532  26.655   9.294  1.00  1.56           C  
ATOM   2259  C   ALA A 160     -45.345  27.184   8.467  1.00  1.56           C  
ATOM   2260  O   ALA A 160     -45.480  27.318   7.244  1.00  1.56           O  
ATOM   2261  CB  ALA A 160     -46.562  25.137   9.369  1.00  1.56           C  
ATOM   2262  H   ALA A 160     -48.403  26.454   8.280  1.00  1.56           H  
ATOM   2263  HA  ALA A 160     -46.490  27.042  10.304  1.00  1.56           H  
ATOM   2264 1HB  ALA A 160     -45.676  24.758   9.856  1.00  1.56           H  
ATOM   2265 2HB  ALA A 160     -47.436  24.836   9.950  1.00  1.56           H  
ATOM   2266 3HB  ALA A 160     -46.643  24.716   8.366  1.00  1.56           H  
ATOM   2267  N   PRO A 161     -44.166  27.468   9.061  1.00  1.55           N  
ATOM   2268  CA  PRO A 161     -42.962  27.897   8.362  1.00  1.55           C  
ATOM   2269  C   PRO A 161     -42.675  27.096   7.066  1.00  1.55           C  
ATOM   2270  O   PRO A 161     -42.289  27.726   6.084  1.00  1.55           O  
ATOM   2271  CB  PRO A 161     -41.886  27.771   9.447  1.00  1.55           C  
ATOM   2272  CG  PRO A 161     -42.642  28.069  10.719  1.00  1.55           C  
ATOM   2273  CD  PRO A 161     -44.001  27.391  10.533  1.00  1.55           C  
ATOM   2274  HA  PRO A 161     -43.086  28.962   8.110  1.00  1.55           H  
ATOM   2275 1HB  PRO A 161     -41.349  26.838   9.432  1.00  1.55           H  
ATOM   2276 2HB  PRO A 161     -41.118  28.549   9.272  1.00  1.55           H  
ATOM   2277 1HG  PRO A 161     -42.085  27.690  11.591  1.00  1.55           H  
ATOM   2278 2HG  PRO A 161     -42.733  29.156  10.846  1.00  1.55           H  
ATOM   2279 1HD  PRO A 161     -43.986  26.347  10.877  1.00  1.55           H  
ATOM   2280 2HD  PRO A 161     -44.744  28.004  11.050  1.00  1.55           H  
ATOM   2281  N   PRO A 162     -42.806  25.744   6.999  1.00  1.53           N  
ATOM   2282  CA  PRO A 162     -42.657  24.952   5.783  1.00  1.53           C  
ATOM   2283  C   PRO A 162     -43.578  25.347   4.635  1.00  1.53           C  
ATOM   2284  O   PRO A 162     -43.233  25.130   3.471  1.00  1.53           O  
ATOM   2285  CB  PRO A 162     -43.001  23.556   6.276  1.00  1.53           C  
ATOM   2286  CG  PRO A 162     -42.662  23.553   7.716  1.00  1.53           C  
ATOM   2287  CD  PRO A 162     -43.012  24.888   8.200  1.00  1.53           C  
ATOM   2288  HA  PRO A 162     -41.616  24.977   5.448  1.00  1.53           H  
ATOM   2289 1HB  PRO A 162     -44.051  23.322   6.063  1.00  1.53           H  
ATOM   2290 2HB  PRO A 162     -42.421  22.862   5.772  1.00  1.53           H  
ATOM   2291 1HG  PRO A 162     -43.228  22.779   8.232  1.00  1.53           H  
ATOM   2292 2HG  PRO A 162     -41.598  23.311   7.852  1.00  1.53           H  
ATOM   2293 1HD  PRO A 162     -44.015  24.848   8.465  1.00  1.53           H  
ATOM   2294 2HD  PRO A 162     -42.370  25.095   9.030  1.00  1.53           H  
ATOM   2295  N   SER A 163     -44.745  25.944   4.938  1.00  1.53           N  
ATOM   2296  CA  SER A 163     -45.666  26.335   3.877  1.00  1.53           C  
ATOM   2297  C   SER A 163     -45.298  27.747   3.440  1.00  1.53           C  
ATOM   2298  O   SER A 163     -45.483  28.138   2.277  1.00  1.53           O  
ATOM   2299  CB  SER A 163     -47.110  26.249   4.357  1.00  1.53           C  
ATOM   2300  OG  SER A 163     -47.391  27.211   5.339  1.00  1.53           O  
ATOM   2301  H   SER A 163     -45.004  26.152   5.896  1.00  1.53           H  
ATOM   2302  HA  SER A 163     -45.542  25.661   3.033  1.00  1.53           H  
ATOM   2303 1HB  SER A 163     -47.788  26.374   3.517  1.00  1.53           H  
ATOM   2304 2HB  SER A 163     -47.281  25.252   4.768  1.00  1.53           H  
ATOM   2305  HG  SER A 163     -46.646  27.168   5.976  1.00  1.53           H  
ATOM   2306  N   THR A 164     -44.690  28.495   4.366  1.00  1.53           N  
ATOM   2307  CA  THR A 164     -44.199  29.817   4.026  1.00  1.53           C  
ATOM   2308  C   THR A 164     -43.039  29.611   3.070  1.00  1.53           C  
ATOM   2309  O   THR A 164     -42.944  30.236   2.014  1.00  1.53           O  
ATOM   2310  CB  THR A 164     -43.735  30.615   5.258  1.00  1.53           C  
ATOM   2311  OG1 THR A 164     -44.839  30.810   6.158  1.00  1.53           O  
ATOM   2312  CG2 THR A 164     -43.169  31.957   4.820  1.00  1.53           C  
ATOM   2313  H   THR A 164     -44.597  28.132   5.318  1.00  1.53           H  
ATOM   2314  HA  THR A 164     -44.985  30.377   3.513  1.00  1.53           H  
ATOM   2315  HB  THR A 164     -42.959  30.069   5.776  1.00  1.53           H  
ATOM   2316  HG1 THR A 164     -45.173  29.950   6.447  1.00  1.53           H  
ATOM   2317 1HG2 THR A 164     -42.837  32.519   5.693  1.00  1.53           H  
ATOM   2318 2HG2 THR A 164     -42.321  31.792   4.151  1.00  1.53           H  
ATOM   2319 3HG2 THR A 164     -43.938  32.524   4.297  1.00  1.53           H  
ATOM   2320  N   PHE A 165     -42.178  28.667   3.445  1.00  1.55           N  
ATOM   2321  CA  PHE A 165     -41.039  28.319   2.637  1.00  1.55           C  
ATOM   2322  C   PHE A 165     -41.489  27.828   1.271  1.00  1.55           C  
ATOM   2323  O   PHE A 165     -40.990  28.299   0.247  1.00  1.55           O  
ATOM   2324  CB  PHE A 165     -40.179  27.262   3.306  1.00  1.55           C  
ATOM   2325  CG  PHE A 165     -39.086  26.933   2.426  1.00  1.55           C  
ATOM   2326  CD1 PHE A 165     -38.024  27.800   2.304  1.00  1.55           C  
ATOM   2327  CD2 PHE A 165     -39.111  25.798   1.686  1.00  1.55           C  
ATOM   2328  CE1 PHE A 165     -37.003  27.535   1.445  1.00  1.55           C  
ATOM   2329  CE2 PHE A 165     -38.097  25.529   0.833  1.00  1.55           C  
ATOM   2330  CZ  PHE A 165     -37.037  26.402   0.704  1.00  1.55           C  
ATOM   2331  H   PHE A 165     -42.314  28.203   4.335  1.00  1.55           H  
ATOM   2332  HA  PHE A 165     -40.429  29.209   2.502  1.00  1.55           H  
ATOM   2333 1HB  PHE A 165     -39.782  27.635   4.252  1.00  1.55           H  
ATOM   2334 2HB  PHE A 165     -40.758  26.364   3.501  1.00  1.55           H  
ATOM   2335  HD1 PHE A 165     -38.019  28.715   2.899  1.00  1.55           H  
ATOM   2336  HD2 PHE A 165     -39.959  25.115   1.777  1.00  1.55           H  
ATOM   2337  HE1 PHE A 165     -36.181  28.233   1.352  1.00  1.55           H  
ATOM   2338  HE2 PHE A 165     -38.137  24.642   0.249  1.00  1.55           H  
ATOM   2339  HZ  PHE A 165     -36.235  26.182   0.018  1.00  1.55           H  
ATOM   2340  N   ALA A 166     -42.456  26.915   1.237  1.00  1.58           N  
ATOM   2341  CA  ALA A 166     -42.946  26.405  -0.032  1.00  1.58           C  
ATOM   2342  C   ALA A 166     -43.437  27.530  -0.922  1.00  1.58           C  
ATOM   2343  O   ALA A 166     -43.210  27.516  -2.134  1.00  1.58           O  
ATOM   2344  CB  ALA A 166     -44.087  25.469   0.215  1.00  1.58           C  
ATOM   2345  H   ALA A 166     -42.831  26.522   2.099  1.00  1.58           H  
ATOM   2346  HA  ALA A 166     -42.127  25.885  -0.529  1.00  1.58           H  
ATOM   2347 1HB  ALA A 166     -44.447  25.067  -0.726  1.00  1.58           H  
ATOM   2348 2HB  ALA A 166     -43.739  24.691   0.855  1.00  1.58           H  
ATOM   2349 3HB  ALA A 166     -44.890  26.007   0.708  1.00  1.58           H  
ATOM   2350  N   SER A 167     -44.094  28.524  -0.330  1.00  1.62           N  
ATOM   2351  CA  SER A 167     -44.574  29.643  -1.111  1.00  1.62           C  
ATOM   2352  C   SER A 167     -43.379  30.372  -1.729  1.00  1.62           C  
ATOM   2353  O   SER A 167     -43.411  30.736  -2.909  1.00  1.62           O  
ATOM   2354  CB  SER A 167     -45.390  30.575  -0.237  1.00  1.62           C  
ATOM   2355  OG  SER A 167     -46.559  29.941   0.225  1.00  1.62           O  
ATOM   2356  H   SER A 167     -44.297  28.493   0.670  1.00  1.62           H  
ATOM   2357  HA  SER A 167     -45.204  29.266  -1.916  1.00  1.62           H  
ATOM   2358 1HB  SER A 167     -44.800  30.902   0.604  1.00  1.62           H  
ATOM   2359 2HB  SER A 167     -45.656  31.462  -0.807  1.00  1.62           H  
ATOM   2360  HG  SER A 167     -46.254  29.233   0.838  1.00  1.62           H  
ATOM   2361  N   LYS A 168     -42.290  30.531  -0.953  1.00  1.67           N  
ATOM   2362  CA  LYS A 168     -41.087  31.188  -1.471  1.00  1.67           C  
ATOM   2363  C   LYS A 168     -40.502  30.399  -2.644  1.00  1.67           C  
ATOM   2364  O   LYS A 168     -40.045  30.985  -3.628  1.00  1.67           O  
ATOM   2365  CB  LYS A 168     -40.007  31.350  -0.384  1.00  1.67           C  
ATOM   2366  CG  LYS A 168     -40.302  32.396   0.680  1.00  1.67           C  
ATOM   2367  CD  LYS A 168     -39.199  32.436   1.758  1.00  1.67           C  
ATOM   2368  CE  LYS A 168     -37.870  32.960   1.180  1.00  1.67           C  
ATOM   2369  NZ  LYS A 168     -36.823  33.147   2.227  1.00  1.67           N  
ATOM   2370  H   LYS A 168     -42.322  30.213   0.019  1.00  1.67           H  
ATOM   2371  HA  LYS A 168     -41.363  32.176  -1.835  1.00  1.67           H  
ATOM   2372 1HB  LYS A 168     -39.844  30.409   0.120  1.00  1.67           H  
ATOM   2373 2HB  LYS A 168     -39.067  31.620  -0.857  1.00  1.67           H  
ATOM   2374 1HG  LYS A 168     -40.387  33.376   0.214  1.00  1.67           H  
ATOM   2375 2HG  LYS A 168     -41.255  32.154   1.159  1.00  1.67           H  
ATOM   2376 1HD  LYS A 168     -39.507  33.081   2.581  1.00  1.67           H  
ATOM   2377 2HD  LYS A 168     -39.032  31.429   2.156  1.00  1.67           H  
ATOM   2378 1HE  LYS A 168     -37.502  32.246   0.447  1.00  1.67           H  
ATOM   2379 2HE  LYS A 168     -38.048  33.914   0.689  1.00  1.67           H  
ATOM   2380 1HZ  LYS A 168     -35.967  33.480   1.805  1.00  1.67           H  
ATOM   2381 2HZ  LYS A 168     -37.134  33.806   2.913  1.00  1.67           H  
ATOM   2382 3HZ  LYS A 168     -36.620  32.265   2.699  1.00  1.67           H  
ATOM   2383  N   VAL A 169     -40.546  29.067  -2.556  1.00  1.74           N  
ATOM   2384  CA  VAL A 169     -40.044  28.207  -3.625  1.00  1.74           C  
ATOM   2385  C   VAL A 169     -40.853  28.330  -4.904  1.00  1.74           C  
ATOM   2386  O   VAL A 169     -40.284  28.462  -5.996  1.00  1.74           O  
ATOM   2387  CB  VAL A 169     -40.037  26.740  -3.181  1.00  1.74           C  
ATOM   2388  CG1 VAL A 169     -39.733  25.848  -4.341  1.00  1.74           C  
ATOM   2389  CG2 VAL A 169     -39.023  26.578  -2.120  1.00  1.74           C  
ATOM   2390  H   VAL A 169     -40.918  28.654  -1.698  1.00  1.74           H  
ATOM   2391  HA  VAL A 169     -39.015  28.501  -3.837  1.00  1.74           H  
ATOM   2392  HB  VAL A 169     -41.012  26.460  -2.799  1.00  1.74           H  
ATOM   2393 1HG1 VAL A 169     -39.723  24.815  -4.007  1.00  1.74           H  
ATOM   2394 2HG1 VAL A 169     -40.499  25.970  -5.106  1.00  1.74           H  
ATOM   2395 3HG1 VAL A 169     -38.789  26.107  -4.752  1.00  1.74           H  
ATOM   2396 1HG2 VAL A 169     -39.018  25.543  -1.807  1.00  1.74           H  
ATOM   2397 2HG2 VAL A 169     -38.052  26.851  -2.491  1.00  1.74           H  
ATOM   2398 3HG2 VAL A 169     -39.281  27.221  -1.281  1.00  1.74           H  
ATOM   2399  N   VAL A 170     -42.179  28.298  -4.780  1.00  1.84           N  
ATOM   2400  CA  VAL A 170     -43.030  28.414  -5.956  1.00  1.84           C  
ATOM   2401  C   VAL A 170     -42.842  29.772  -6.609  1.00  1.84           C  
ATOM   2402  O   VAL A 170     -42.645  29.871  -7.825  1.00  1.84           O  
ATOM   2403  CB  VAL A 170     -44.511  28.216  -5.575  1.00  1.84           C  
ATOM   2404  CG1 VAL A 170     -45.424  28.554  -6.766  1.00  1.84           C  
ATOM   2405  CG2 VAL A 170     -44.741  26.769  -5.141  1.00  1.84           C  
ATOM   2406  H   VAL A 170     -42.594  28.177  -3.853  1.00  1.84           H  
ATOM   2407  HA  VAL A 170     -42.747  27.641  -6.664  1.00  1.84           H  
ATOM   2408  HB  VAL A 170     -44.757  28.894  -4.750  1.00  1.84           H  
ATOM   2409 1HG1 VAL A 170     -46.460  28.425  -6.472  1.00  1.84           H  
ATOM   2410 2HG1 VAL A 170     -45.260  29.590  -7.061  1.00  1.84           H  
ATOM   2411 3HG1 VAL A 170     -45.208  27.910  -7.596  1.00  1.84           H  
ATOM   2412 1HG2 VAL A 170     -45.780  26.632  -4.857  1.00  1.84           H  
ATOM   2413 2HG2 VAL A 170     -44.506  26.107  -5.954  1.00  1.84           H  
ATOM   2414 3HG2 VAL A 170     -44.103  26.535  -4.291  1.00  1.84           H  
ATOM   2415  N   ASN A 171     -42.839  30.823  -5.796  1.00  2.00           N  
ATOM   2416  CA  ASN A 171     -42.678  32.156  -6.328  1.00  2.00           C  
ATOM   2417  C   ASN A 171     -41.308  32.334  -6.964  1.00  2.00           C  
ATOM   2418  O   ASN A 171     -41.213  32.809  -8.088  1.00  2.00           O  
ATOM   2419  CB  ASN A 171     -42.889  33.171  -5.229  1.00  2.00           C  
ATOM   2420  CG  ASN A 171     -44.330  33.279  -4.819  1.00  2.00           C  
ATOM   2421  OD1 ASN A 171     -45.245  32.876  -5.552  1.00  2.00           O  
ATOM   2422  ND2 ASN A 171     -44.555  33.818  -3.649  1.00  2.00           N  
ATOM   2423  H   ASN A 171     -42.980  30.701  -4.793  1.00  2.00           H  
ATOM   2424  HA  ASN A 171     -43.425  32.312  -7.106  1.00  2.00           H  
ATOM   2425 1HB  ASN A 171     -42.297  32.880  -4.356  1.00  2.00           H  
ATOM   2426 2HB  ASN A 171     -42.535  34.146  -5.556  1.00  2.00           H  
ATOM   2427 1HD2 ASN A 171     -45.492  33.918  -3.317  1.00  2.00           H  
ATOM   2428 2HD2 ASN A 171     -43.789  34.125  -3.089  1.00  2.00           H  
ATOM   2429  N   ALA A 172     -40.239  31.910  -6.288  1.00  2.23           N  
ATOM   2430  CA  ALA A 172     -38.902  32.068  -6.844  1.00  2.23           C  
ATOM   2431  C   ALA A 172     -38.756  31.308  -8.163  1.00  2.23           C  
ATOM   2432  O   ALA A 172     -38.091  31.778  -9.086  1.00  2.23           O  
ATOM   2433  CB  ALA A 172     -37.859  31.598  -5.842  1.00  2.23           C  
ATOM   2434  H   ALA A 172     -40.336  31.500  -5.362  1.00  2.23           H  
ATOM   2435  HA  ALA A 172     -38.746  33.125  -7.048  1.00  2.23           H  
ATOM   2436 1HB  ALA A 172     -36.863  31.748  -6.242  1.00  2.23           H  
ATOM   2437 2HB  ALA A 172     -37.964  32.167  -4.916  1.00  2.23           H  
ATOM   2438 3HB  ALA A 172     -38.012  30.537  -5.630  1.00  2.23           H  
ATOM   2439  N   SER A 173     -39.390  30.136  -8.254  1.00  2.55           N  
ATOM   2440  CA  SER A 173     -39.352  29.292  -9.443  1.00  2.55           C  
ATOM   2441  C   SER A 173     -40.019  29.938 -10.645  1.00  2.55           C  
ATOM   2442  O   SER A 173     -39.568  29.760 -11.776  1.00  2.55           O  
ATOM   2443  CB  SER A 173     -40.004  27.979  -9.131  1.00  2.55           C  
ATOM   2444  OG  SER A 173     -39.264  27.272  -8.175  1.00  2.55           O  
ATOM   2445  H   SER A 173     -39.908  29.781  -7.451  1.00  2.55           H  
ATOM   2446  HA  SER A 173     -38.329  29.095  -9.721  1.00  2.55           H  
ATOM   2447 1HB  SER A 173     -40.973  28.188  -8.732  1.00  2.55           H  
ATOM   2448 2HB  SER A 173     -40.121  27.390 -10.039  1.00  2.55           H  
ATOM   2449  HG  SER A 173     -39.357  27.793  -7.343  1.00  2.55           H  
ATOM   2450  N   LEU A 174     -41.113  30.652 -10.420  1.00  2.91           N  
ATOM   2451  CA  LEU A 174     -41.836  31.230 -11.541  1.00  2.91           C  
ATOM   2452  C   LEU A 174     -41.532  32.723 -11.803  1.00  2.91           C  
ATOM   2453  O   LEU A 174     -41.693  33.204 -12.925  1.00  2.91           O  
ATOM   2454  CB  LEU A 174     -43.314  30.952 -11.307  1.00  2.91           C  
ATOM   2455  CG  LEU A 174     -43.575  29.438 -11.168  1.00  2.91           C  
ATOM   2456  CD1 LEU A 174     -45.054  29.172 -10.931  1.00  2.91           C  
ATOM   2457  CD2 LEU A 174     -43.023  28.708 -12.401  1.00  2.91           C  
ATOM   2458  H   LEU A 174     -41.472  30.748  -9.467  1.00  2.91           H  
ATOM   2459  HA  LEU A 174     -41.544  30.685 -12.436  1.00  2.91           H  
ATOM   2460 1HB  LEU A 174     -43.622  31.438 -10.380  1.00  2.91           H  
ATOM   2461 2HB  LEU A 174     -43.900  31.343 -12.137  1.00  2.91           H  
ATOM   2462  HG  LEU A 174     -43.045  29.082 -10.293  1.00  2.91           H  
ATOM   2463 1HD1 LEU A 174     -45.224  28.100 -10.806  1.00  2.91           H  
ATOM   2464 2HD1 LEU A 174     -45.376  29.696 -10.030  1.00  2.91           H  
ATOM   2465 3HD1 LEU A 174     -45.627  29.525 -11.786  1.00  2.91           H  
ATOM   2466 1HD2 LEU A 174     -43.157  27.640 -12.281  1.00  2.91           H  
ATOM   2467 2HD2 LEU A 174     -43.543  29.045 -13.297  1.00  2.91           H  
ATOM   2468 3HD2 LEU A 174     -41.961  28.905 -12.517  1.00  2.91           H  
ATOM   2469  N   ALA A 175     -41.123  33.457 -10.767  1.00  3.22           N  
ATOM   2470  CA  ALA A 175     -40.838  34.892 -10.850  1.00  3.22           C  
ATOM   2471  C   ALA A 175     -39.504  35.182 -11.528  1.00  3.22           C  
ATOM   2472  O   ALA A 175     -38.581  34.362 -11.515  1.00  3.22           O  
ATOM   2473  CB  ALA A 175     -40.822  35.512  -9.465  1.00  3.22           C  
ATOM   2474  H   ALA A 175     -41.023  33.017  -9.863  1.00  3.22           H  
ATOM   2475  HA  ALA A 175     -41.626  35.356 -11.440  1.00  3.22           H  
ATOM   2476 1HB  ALA A 175     -40.635  36.584  -9.548  1.00  3.22           H  
ATOM   2477 2HB  ALA A 175     -41.781  35.341  -8.978  1.00  3.22           H  
ATOM   2478 3HB  ALA A 175     -40.028  35.049  -8.879  1.00  3.22           H  
ATOM   2479  N   ASP A 176     -39.386  36.399 -12.045  1.00  3.41           N  
ATOM   2480  CA  ASP A 176     -38.161  36.898 -12.659  1.00  3.41           C  
ATOM   2481  C   ASP A 176     -37.715  35.948 -13.772  1.00  3.41           C  
ATOM   2482  O   ASP A 176     -38.505  35.637 -14.660  1.00  3.41           O  
ATOM   2483  CB  ASP A 176     -37.065  37.029 -11.586  1.00  3.41           C  
ATOM   2484  CG  ASP A 176     -37.447  37.995 -10.460  1.00  3.41           C  
ATOM   2485  OD1 ASP A 176     -38.281  38.843 -10.676  1.00  3.41           O  
ATOM   2486  OD2 ASP A 176     -36.886  37.869  -9.389  1.00  3.41           O  
ATOM   2487  H   ASP A 176     -40.191  37.008 -12.024  1.00  3.41           H  
ATOM   2488  HA  ASP A 176     -38.358  37.879 -13.093  1.00  3.41           H  
ATOM   2489 1HB  ASP A 176     -36.830  36.059 -11.149  1.00  3.41           H  
ATOM   2490 2HB  ASP A 176     -36.158  37.415 -12.046  1.00  3.41           H  
ATOM   2491  N   GLY A 177     -36.458  35.486 -13.740  1.00  3.40           N  
ATOM   2492  CA  GLY A 177     -35.986  34.562 -14.772  1.00  3.40           C  
ATOM   2493  C   GLY A 177     -36.283  33.111 -14.398  1.00  3.40           C  
ATOM   2494  O   GLY A 177     -36.055  32.196 -15.190  1.00  3.40           O  
ATOM   2495  H   GLY A 177     -35.829  35.763 -13.004  1.00  3.40           H  
ATOM   2496 1HA  GLY A 177     -36.465  34.803 -15.721  1.00  3.40           H  
ATOM   2497 2HA  GLY A 177     -34.914  34.691 -14.911  1.00  3.40           H  
ATOM   2498  N   GLY A 178     -36.769  32.917 -13.175  1.00  3.20           N  
ATOM   2499  CA  GLY A 178     -37.091  31.616 -12.613  1.00  3.20           C  
ATOM   2500  C   GLY A 178     -35.921  30.933 -11.897  1.00  3.20           C  
ATOM   2501  O   GLY A 178     -34.853  30.726 -12.471  1.00  3.20           O  
ATOM   2502  H   GLY A 178     -36.995  33.722 -12.597  1.00  3.20           H  
ATOM   2503 1HA  GLY A 178     -37.909  31.747 -11.903  1.00  3.20           H  
ATOM   2504 2HA  GLY A 178     -37.470  30.974 -13.398  1.00  3.20           H  
ATOM   2505  N   PHE A 179     -36.144  30.549 -10.648  1.00  2.89           N  
ATOM   2506  CA  PHE A 179     -35.189  29.789  -9.839  1.00  2.89           C  
ATOM   2507  C   PHE A 179     -34.907  28.405 -10.432  1.00  2.89           C  
ATOM   2508  O   PHE A 179     -35.844  27.708 -10.817  1.00  2.89           O  
ATOM   2509  CB  PHE A 179     -35.726  29.613  -8.438  1.00  2.89           C  
ATOM   2510  CG  PHE A 179     -34.890  28.914  -7.662  1.00  2.89           C  
ATOM   2511  CD1 PHE A 179     -33.862  29.510  -7.058  1.00  2.89           C  
ATOM   2512  CD2 PHE A 179     -35.071  27.586  -7.570  1.00  2.89           C  
ATOM   2513  CE1 PHE A 179     -33.013  28.790  -6.354  1.00  2.89           C  
ATOM   2514  CE2 PHE A 179     -34.230  26.865  -6.882  1.00  2.89           C  
ATOM   2515  CZ  PHE A 179     -33.192  27.470  -6.268  1.00  2.89           C  
ATOM   2516  H   PHE A 179     -37.028  30.819 -10.226  1.00  2.89           H  
ATOM   2517  HA  PHE A 179     -34.257  30.341  -9.807  1.00  2.89           H  
ATOM   2518 1HB  PHE A 179     -35.879  30.581  -7.992  1.00  2.89           H  
ATOM   2519 2HB  PHE A 179     -36.648  29.097  -8.441  1.00  2.89           H  
ATOM   2520  HD1 PHE A 179     -33.735  30.576  -7.154  1.00  2.89           H  
ATOM   2521  HD2 PHE A 179     -35.906  27.120  -8.090  1.00  2.89           H  
ATOM   2522  HE1 PHE A 179     -32.187  29.272  -5.868  1.00  2.89           H  
ATOM   2523  HE2 PHE A 179     -34.370  25.788  -6.825  1.00  2.89           H  
ATOM   2524  HZ  PHE A 179     -32.516  26.894  -5.731  1.00  2.89           H  
ATOM   2525  N   LYS A 180     -33.634  27.993 -10.488  1.00  2.57           N  
ATOM   2526  CA  LYS A 180     -33.282  26.702 -11.090  1.00  2.57           C  
ATOM   2527  C   LYS A 180     -32.663  25.630 -10.176  1.00  2.57           C  
ATOM   2528  O   LYS A 180     -32.951  24.443 -10.324  1.00  2.57           O  
ATOM   2529  CB  LYS A 180     -32.316  26.961 -12.225  1.00  2.57           C  
ATOM   2530  CG  LYS A 180     -31.853  25.734 -13.003  1.00  2.57           C  
ATOM   2531  CD  LYS A 180     -32.953  25.114 -13.848  1.00  2.57           C  
ATOM   2532  CE  LYS A 180     -32.376  23.968 -14.678  1.00  2.57           C  
ATOM   2533  NZ  LYS A 180     -33.408  23.280 -15.505  1.00  2.57           N  
ATOM   2534  H   LYS A 180     -32.887  28.572 -10.104  1.00  2.57           H  
ATOM   2535  HA  LYS A 180     -34.194  26.276 -11.506  1.00  2.57           H  
ATOM   2536 1HB  LYS A 180     -32.795  27.616 -12.924  1.00  2.57           H  
ATOM   2537 2HB  LYS A 180     -31.431  27.476 -11.840  1.00  2.57           H  
ATOM   2538 1HG  LYS A 180     -31.026  26.010 -13.660  1.00  2.57           H  
ATOM   2539 2HG  LYS A 180     -31.497  24.985 -12.305  1.00  2.57           H  
ATOM   2540 1HD  LYS A 180     -33.750  24.739 -13.207  1.00  2.57           H  
ATOM   2541 2HD  LYS A 180     -33.370  25.874 -14.522  1.00  2.57           H  
ATOM   2542 1HE  LYS A 180     -31.605  24.372 -15.339  1.00  2.57           H  
ATOM   2543 2HE  LYS A 180     -31.920  23.243 -14.005  1.00  2.57           H  
ATOM   2544 1HZ  LYS A 180     -32.972  22.536 -16.031  1.00  2.57           H  
ATOM   2545 2HZ  LYS A 180     -34.120  22.896 -14.906  1.00  2.57           H  
ATOM   2546 3HZ  LYS A 180     -33.826  23.942 -16.143  1.00  2.57           H  
ATOM   2547  N   ALA A 181     -31.792  26.045  -9.267  1.00  2.30           N  
ATOM   2548  CA  ALA A 181     -30.941  25.158  -8.461  1.00  2.30           C  
ATOM   2549  C   ALA A 181     -30.118  24.204  -9.325  1.00  2.30           C  
ATOM   2550  O   ALA A 181     -29.896  24.470 -10.506  1.00  2.30           O  
ATOM   2551  CB  ALA A 181     -31.791  24.335  -7.491  1.00  2.30           C  
ATOM   2552  H   ALA A 181     -31.649  27.049  -9.157  1.00  2.30           H  
ATOM   2553  HA  ALA A 181     -30.250  25.769  -7.916  1.00  2.30           H  
ATOM   2554 1HB  ALA A 181     -31.171  23.702  -6.879  1.00  2.30           H  
ATOM   2555 2HB  ALA A 181     -32.322  24.959  -6.854  1.00  2.30           H  
ATOM   2556 3HB  ALA A 181     -32.485  23.726  -8.029  1.00  2.30           H  
ATOM   2557  N   GLU A 182     -29.663  23.099  -8.729  1.00  2.10           N  
ATOM   2558  CA  GLU A 182     -28.833  22.112  -9.409  1.00  2.10           C  
ATOM   2559  C   GLU A 182     -28.722  20.812  -8.600  1.00  2.10           C  
ATOM   2560  O   GLU A 182     -28.864  20.805  -7.368  1.00  2.10           O  
ATOM   2561  CB  GLU A 182     -27.438  22.701  -9.707  1.00  2.10           C  
ATOM   2562  CG  GLU A 182     -26.446  21.786 -10.508  1.00  2.10           C  
ATOM   2563  CD  GLU A 182     -26.945  21.320 -11.886  1.00  2.10           C  
ATOM   2564  OE1 GLU A 182     -26.545  21.877 -12.881  1.00  2.10           O  
ATOM   2565  OE2 GLU A 182     -27.733  20.394 -11.915  1.00  2.10           O  
ATOM   2566  H   GLU A 182     -29.875  22.944  -7.761  1.00  2.10           H  
ATOM   2567  HA  GLU A 182     -29.308  21.871 -10.360  1.00  2.10           H  
ATOM   2568 1HB  GLU A 182     -27.534  23.630 -10.263  1.00  2.10           H  
ATOM   2569 2HB  GLU A 182     -26.958  22.945  -8.761  1.00  2.10           H  
ATOM   2570 1HG  GLU A 182     -25.543  22.375 -10.671  1.00  2.10           H  
ATOM   2571 2HG  GLU A 182     -26.156  20.934  -9.903  1.00  2.10           H  
ATOM   2572  N   GLY A 183     -28.446  19.725  -9.313  1.00  1.97           N  
ATOM   2573  CA  GLY A 183     -28.118  18.441  -8.720  1.00  1.97           C  
ATOM   2574  C   GLY A 183     -29.211  17.952  -7.775  1.00  1.97           C  
ATOM   2575  O   GLY A 183     -30.385  17.992  -8.139  1.00  1.97           O  
ATOM   2576  H   GLY A 183     -28.370  19.834 -10.326  1.00  1.97           H  
ATOM   2577 1HA  GLY A 183     -28.009  17.718  -9.528  1.00  1.97           H  
ATOM   2578 2HA  GLY A 183     -27.143  18.508  -8.259  1.00  1.97           H  
ATOM   2579  N   PRO A 184     -28.877  17.554  -6.531  1.00  1.88           N  
ATOM   2580  CA  PRO A 184     -29.795  17.018  -5.544  1.00  1.88           C  
ATOM   2581  C   PRO A 184     -30.862  18.014  -5.138  1.00  1.88           C  
ATOM   2582  O   PRO A 184     -31.909  17.629  -4.621  1.00  1.88           O  
ATOM   2583  CB  PRO A 184     -28.871  16.705  -4.359  1.00  1.88           C  
ATOM   2584  CG  PRO A 184     -27.678  17.627  -4.542  1.00  1.88           C  
ATOM   2585  CD  PRO A 184     -27.498  17.760  -6.020  1.00  1.88           C  
ATOM   2586  HA  PRO A 184     -30.253  16.099  -5.937  1.00  1.88           H  
ATOM   2587 1HB  PRO A 184     -29.413  16.892  -3.415  1.00  1.88           H  
ATOM   2588 2HB  PRO A 184     -28.599  15.640  -4.364  1.00  1.88           H  
ATOM   2589 1HG  PRO A 184     -27.875  18.602  -4.084  1.00  1.88           H  
ATOM   2590 2HG  PRO A 184     -26.792  17.215  -4.037  1.00  1.88           H  
ATOM   2591 1HD  PRO A 184     -27.154  18.798  -6.179  1.00  1.88           H  
ATOM   2592 2HD  PRO A 184     -26.803  17.003  -6.410  1.00  1.88           H  
ATOM   2593  N   LEU A 185     -30.600  19.302  -5.350  1.00  1.84           N  
ATOM   2594  CA  LEU A 185     -31.570  20.293  -4.954  1.00  1.84           C  
ATOM   2595  C   LEU A 185     -32.356  20.808  -6.139  1.00  1.84           C  
ATOM   2596  O   LEU A 185     -33.225  21.663  -5.988  1.00  1.84           O  
ATOM   2597  CB  LEU A 185     -30.898  21.419  -4.194  1.00  1.84           C  
ATOM   2598  CG  LEU A 185     -30.209  20.976  -2.920  1.00  1.84           C  
ATOM   2599  CD1 LEU A 185     -29.590  22.152  -2.252  1.00  1.84           C  
ATOM   2600  CD2 LEU A 185     -31.206  20.305  -2.045  1.00  1.84           C  
ATOM   2601  H   LEU A 185     -29.752  19.617  -5.821  1.00  1.84           H  
ATOM   2602  HA  LEU A 185     -32.277  19.826  -4.271  1.00  1.84           H  
ATOM   2603 1HB  LEU A 185     -30.152  21.890  -4.843  1.00  1.84           H  
ATOM   2604 2HB  LEU A 185     -31.653  22.142  -3.940  1.00  1.84           H  
ATOM   2605  HG  LEU A 185     -29.410  20.284  -3.164  1.00  1.84           H  
ATOM   2606 1HD1 LEU A 185     -29.079  21.832  -1.370  1.00  1.84           H  
ATOM   2607 2HD1 LEU A 185     -28.908  22.580  -2.918  1.00  1.84           H  
ATOM   2608 3HD1 LEU A 185     -30.347  22.882  -1.987  1.00  1.84           H  
ATOM   2609 1HD2 LEU A 185     -30.743  19.979  -1.128  1.00  1.84           H  
ATOM   2610 2HD2 LEU A 185     -31.991  21.015  -1.830  1.00  1.84           H  
ATOM   2611 3HD2 LEU A 185     -31.630  19.438  -2.555  1.00  1.84           H  
ATOM   2612  N   ALA A 186     -32.129  20.226  -7.317  1.00  1.85           N  
ATOM   2613  CA  ALA A 186     -32.846  20.626  -8.521  1.00  1.85           C  
ATOM   2614  C   ALA A 186     -34.338  20.443  -8.308  1.00  1.85           C  
ATOM   2615  O   ALA A 186     -35.155  21.229  -8.772  1.00  1.85           O  
ATOM   2616  CB  ALA A 186     -32.394  19.801  -9.707  1.00  1.85           C  
ATOM   2617  H   ALA A 186     -31.429  19.491  -7.403  1.00  1.85           H  
ATOM   2618  HA  ALA A 186     -32.646  21.671  -8.723  1.00  1.85           H  
ATOM   2619 1HB  ALA A 186     -32.935  20.119 -10.596  1.00  1.85           H  
ATOM   2620 2HB  ALA A 186     -31.328  19.943  -9.862  1.00  1.85           H  
ATOM   2621 3HB  ALA A 186     -32.594  18.746  -9.512  1.00  1.85           H  
ATOM   2622  N   PHE A 187     -34.662  19.426  -7.512  1.00  1.88           N  
ATOM   2623  CA  PHE A 187     -36.008  18.985  -7.198  1.00  1.88           C  
ATOM   2624  C   PHE A 187     -36.786  20.020  -6.402  1.00  1.88           C  
ATOM   2625  O   PHE A 187     -38.005  19.953  -6.305  1.00  1.88           O  
ATOM   2626  CB  PHE A 187     -35.913  17.697  -6.414  1.00  1.88           C  
ATOM   2627  CG  PHE A 187     -35.364  16.611  -7.249  1.00  1.88           C  
ATOM   2628  CD1 PHE A 187     -34.081  16.146  -7.015  1.00  1.88           C  
ATOM   2629  CD2 PHE A 187     -36.096  16.065  -8.289  1.00  1.88           C  
ATOM   2630  CE1 PHE A 187     -33.540  15.151  -7.793  1.00  1.88           C  
ATOM   2631  CE2 PHE A 187     -35.562  15.066  -9.075  1.00  1.88           C  
ATOM   2632  CZ  PHE A 187     -34.280  14.605  -8.827  1.00  1.88           C  
ATOM   2633  H   PHE A 187     -33.898  18.883  -7.138  1.00  1.88           H  
ATOM   2634  HA  PHE A 187     -36.540  18.801  -8.136  1.00  1.88           H  
ATOM   2635 1HB  PHE A 187     -35.261  17.834  -5.548  1.00  1.88           H  
ATOM   2636 2HB  PHE A 187     -36.897  17.402  -6.057  1.00  1.88           H  
ATOM   2637  HD1 PHE A 187     -33.498  16.581  -6.202  1.00  1.88           H  
ATOM   2638  HD2 PHE A 187     -37.109  16.433  -8.490  1.00  1.88           H  
ATOM   2639  HE1 PHE A 187     -32.529  14.796  -7.593  1.00  1.88           H  
ATOM   2640  HE2 PHE A 187     -36.151  14.644  -9.890  1.00  1.88           H  
ATOM   2641  HZ  PHE A 187     -33.855  13.816  -9.445  1.00  1.88           H  
ATOM   2642  N   LEU A 188     -36.083  20.977  -5.819  1.00  1.96           N  
ATOM   2643  CA  LEU A 188     -36.734  22.054  -5.099  1.00  1.96           C  
ATOM   2644  C   LEU A 188     -37.783  22.706  -5.998  1.00  1.96           C  
ATOM   2645  O   LEU A 188     -38.881  23.055  -5.551  1.00  1.96           O  
ATOM   2646  CB  LEU A 188     -35.695  22.999  -4.483  1.00  1.96           C  
ATOM   2647  CG  LEU A 188     -36.221  24.170  -3.666  1.00  1.96           C  
ATOM   2648  CD1 LEU A 188     -35.301  24.478  -2.482  1.00  1.96           C  
ATOM   2649  CD2 LEU A 188     -36.204  25.331  -4.540  1.00  1.96           C  
ATOM   2650  H   LEU A 188     -35.072  21.015  -5.913  1.00  1.96           H  
ATOM   2651  HA  LEU A 188     -37.257  21.625  -4.273  1.00  1.96           H  
ATOM   2652 1HB  LEU A 188     -35.045  22.415  -3.836  1.00  1.96           H  
ATOM   2653 2HB  LEU A 188     -35.087  23.410  -5.290  1.00  1.96           H  
ATOM   2654  HG  LEU A 188     -37.226  23.962  -3.315  1.00  1.96           H  
ATOM   2655 1HD1 LEU A 188     -35.682  25.332  -1.952  1.00  1.96           H  
ATOM   2656 2HD1 LEU A 188     -35.253  23.629  -1.810  1.00  1.96           H  
ATOM   2657 3HD1 LEU A 188     -34.311  24.696  -2.841  1.00  1.96           H  
ATOM   2658 1HD2 LEU A 188     -36.558  26.190  -4.024  1.00  1.96           H  
ATOM   2659 2HD2 LEU A 188     -35.191  25.478  -4.826  1.00  1.96           H  
ATOM   2660 3HD2 LEU A 188     -36.818  25.150  -5.418  1.00  1.96           H  
ATOM   2661  N   ASN A 189     -37.472  22.861  -7.290  1.00  2.06           N  
ATOM   2662  CA  ASN A 189     -38.394  23.539  -8.192  1.00  2.06           C  
ATOM   2663  C   ASN A 189     -39.553  22.620  -8.659  1.00  2.06           C  
ATOM   2664  O   ASN A 189     -40.268  22.953  -9.601  1.00  2.06           O  
ATOM   2665  CB  ASN A 189     -37.644  24.153  -9.368  1.00  2.06           C  
ATOM   2666  CG  ASN A 189     -37.062  23.172 -10.342  1.00  2.06           C  
ATOM   2667  OD1 ASN A 189     -37.366  21.979 -10.345  1.00  2.06           O  
ATOM   2668  ND2 ASN A 189     -36.198  23.671 -11.183  1.00  2.06           N  
ATOM   2669  H   ASN A 189     -36.594  22.488  -7.659  1.00  2.06           H  
ATOM   2670  HA  ASN A 189     -38.851  24.365  -7.640  1.00  2.06           H  
ATOM   2671 1HB  ASN A 189     -38.325  24.812  -9.913  1.00  2.06           H  
ATOM   2672 2HB  ASN A 189     -36.833  24.781  -8.989  1.00  2.06           H  
ATOM   2673 1HD2 ASN A 189     -35.757  23.082 -11.854  1.00  2.06           H  
ATOM   2674 2HD2 ASN A 189     -35.975  24.646 -11.141  1.00  2.06           H  
ATOM   2675  N   GLU A 190     -39.734  21.457  -8.011  1.00  2.15           N  
ATOM   2676  CA  GLU A 190     -40.863  20.560  -8.255  1.00  2.15           C  
ATOM   2677  C   GLU A 190     -41.747  20.449  -6.989  1.00  2.15           C  
ATOM   2678  O   GLU A 190     -42.709  19.671  -6.945  1.00  2.15           O  
ATOM   2679  CB  GLU A 190     -40.381  19.154  -8.654  1.00  2.15           C  
ATOM   2680  CG  GLU A 190     -39.569  19.069  -9.952  1.00  2.15           C  
ATOM   2681  CD  GLU A 190     -39.139  17.639 -10.310  1.00  2.15           C  
ATOM   2682  OE1 GLU A 190     -39.453  16.733  -9.571  1.00  2.15           O  
ATOM   2683  OE2 GLU A 190     -38.495  17.468 -11.319  1.00  2.15           O  
ATOM   2684  H   GLU A 190     -39.077  21.175  -7.290  1.00  2.15           H  
ATOM   2685  HA  GLU A 190     -41.470  20.968  -9.063  1.00  2.15           H  
ATOM   2686 1HB  GLU A 190     -39.753  18.755  -7.857  1.00  2.15           H  
ATOM   2687 2HB  GLU A 190     -41.239  18.492  -8.753  1.00  2.15           H  
ATOM   2688 1HG  GLU A 190     -40.161  19.481 -10.771  1.00  2.15           H  
ATOM   2689 2HG  GLU A 190     -38.678  19.687  -9.838  1.00  2.15           H  
ATOM   2690  N   TRP A 191     -41.442  21.227  -5.944  1.00  2.20           N  
ATOM   2691  CA  TRP A 191     -42.159  21.080  -4.666  1.00  2.20           C  
ATOM   2692  C   TRP A 191     -43.557  21.707  -4.596  1.00  2.20           C  
ATOM   2693  O   TRP A 191     -43.773  22.720  -3.934  1.00  2.20           O  
ATOM   2694  CB  TRP A 191     -41.299  21.623  -3.525  1.00  2.20           C  
ATOM   2695  CG  TRP A 191     -40.115  20.773  -3.241  1.00  2.20           C  
ATOM   2696  CD1 TRP A 191     -39.865  19.537  -3.766  1.00  2.20           C  
ATOM   2697  CD2 TRP A 191     -39.005  21.065  -2.364  1.00  2.20           C  
ATOM   2698  NE1 TRP A 191     -38.681  19.050  -3.286  1.00  2.20           N  
ATOM   2699  CE2 TRP A 191     -38.135  19.968  -2.437  1.00  2.20           C  
ATOM   2700  CE3 TRP A 191     -38.670  22.153  -1.542  1.00  2.20           C  
ATOM   2701  CZ2 TRP A 191     -36.962  19.931  -1.744  1.00  2.20           C  
ATOM   2702  CZ3 TRP A 191     -37.474  22.087  -0.833  1.00  2.20           C  
ATOM   2703  CH2 TRP A 191     -36.656  21.022  -0.936  1.00  2.20           C  
ATOM   2704  H   TRP A 191     -40.661  21.885  -6.000  1.00  2.20           H  
ATOM   2705  HA  TRP A 191     -42.278  20.014  -4.490  1.00  2.20           H  
ATOM   2706 1HB  TRP A 191     -40.948  22.624  -3.779  1.00  2.20           H  
ATOM   2707 2HB  TRP A 191     -41.887  21.693  -2.626  1.00  2.20           H  
ATOM   2708  HD1 TRP A 191     -40.510  19.015  -4.467  1.00  2.20           H  
ATOM   2709  HE1 TRP A 191     -38.281  18.155  -3.523  1.00  2.20           H  
ATOM   2710  HE3 TRP A 191     -39.326  23.022  -1.465  1.00  2.20           H  
ATOM   2711  HZ2 TRP A 191     -36.290  19.084  -1.829  1.00  2.20           H  
ATOM   2712  HZ3 TRP A 191     -37.185  22.902  -0.196  1.00  2.20           H  
ATOM   2713  HH2 TRP A 191     -35.740  21.036  -0.372  1.00  2.20           H  
ATOM   2714  N   LYS A 192     -44.511  21.036  -5.250  1.00  2.20           N  
ATOM   2715  CA  LYS A 192     -45.916  21.470  -5.364  1.00  2.20           C  
ATOM   2716  C   LYS A 192     -46.868  21.053  -4.233  1.00  2.20           C  
ATOM   2717  O   LYS A 192     -48.050  21.364  -4.281  1.00  2.20           O  
ATOM   2718  CB  LYS A 192     -46.499  21.009  -6.695  1.00  2.20           C  
ATOM   2719  CG  LYS A 192     -46.711  19.517  -6.842  1.00  2.20           C  
ATOM   2720  CD  LYS A 192     -47.244  19.199  -8.239  1.00  2.20           C  
ATOM   2721  CE  LYS A 192     -47.469  17.705  -8.442  1.00  2.20           C  
ATOM   2722  NZ  LYS A 192     -47.950  17.403  -9.819  1.00  2.20           N  
ATOM   2723  H   LYS A 192     -44.192  20.222  -5.772  1.00  2.20           H  
ATOM   2724  HA  LYS A 192     -45.914  22.557  -5.370  1.00  2.20           H  
ATOM   2725 1HB  LYS A 192     -47.461  21.498  -6.859  1.00  2.20           H  
ATOM   2726 2HB  LYS A 192     -45.836  21.324  -7.501  1.00  2.20           H  
ATOM   2727 1HG  LYS A 192     -45.760  19.000  -6.687  1.00  2.20           H  
ATOM   2728 2HG  LYS A 192     -47.426  19.173  -6.098  1.00  2.20           H  
ATOM   2729 1HD  LYS A 192     -48.185  19.733  -8.387  1.00  2.20           H  
ATOM   2730 2HD  LYS A 192     -46.527  19.560  -8.984  1.00  2.20           H  
ATOM   2731 1HE  LYS A 192     -46.534  17.175  -8.268  1.00  2.20           H  
ATOM   2732 2HE  LYS A 192     -48.211  17.357  -7.729  1.00  2.20           H  
ATOM   2733 1HZ  LYS A 192     -48.090  16.407  -9.921  1.00  2.20           H  
ATOM   2734 2HZ  LYS A 192     -48.822  17.885  -9.986  1.00  2.20           H  
ATOM   2735 3HZ  LYS A 192     -47.260  17.716 -10.489  1.00  2.20           H  
ATOM   2736  N   TYR A 193     -46.393  20.311  -3.240  1.00  2.14           N  
ATOM   2737  CA  TYR A 193     -47.274  19.860  -2.148  1.00  2.14           C  
ATOM   2738  C   TYR A 193     -48.604  19.270  -2.647  1.00  2.14           C  
ATOM   2739  O   TYR A 193     -49.689  19.795  -2.350  1.00  2.14           O  
ATOM   2740  CB  TYR A 193     -47.517  21.008  -1.161  1.00  2.14           C  
ATOM   2741  CG  TYR A 193     -46.267  21.378  -0.481  1.00  2.14           C  
ATOM   2742  CD1 TYR A 193     -45.265  21.930  -1.213  1.00  2.14           C  
ATOM   2743  CD2 TYR A 193     -46.111  21.171   0.873  1.00  2.14           C  
ATOM   2744  CE1 TYR A 193     -44.108  22.250  -0.635  1.00  2.14           C  
ATOM   2745  CE2 TYR A 193     -44.940  21.507   1.467  1.00  2.14           C  
ATOM   2746  CZ  TYR A 193     -43.940  22.039   0.700  1.00  2.14           C  
ATOM   2747  OH  TYR A 193     -42.782  22.393   1.243  1.00  2.14           O  
ATOM   2748  H   TYR A 193     -45.409  20.079  -3.238  1.00  2.14           H  
ATOM   2749  HA  TYR A 193     -46.743  19.105  -1.582  1.00  2.14           H  
ATOM   2750 1HB  TYR A 193     -47.896  21.878  -1.680  1.00  2.14           H  
ATOM   2751 2HB  TYR A 193     -48.249  20.713  -0.406  1.00  2.14           H  
ATOM   2752  HD1 TYR A 193     -45.400  22.105  -2.261  1.00  2.14           H  
ATOM   2753  HD2 TYR A 193     -46.914  20.749   1.462  1.00  2.14           H  
ATOM   2754  HE1 TYR A 193     -43.308  22.691  -1.225  1.00  2.14           H  
ATOM   2755  HE2 TYR A 193     -44.805  21.351   2.531  1.00  2.14           H  
ATOM   2756  HH  TYR A 193     -42.856  22.359   2.196  1.00  2.14           H  
ATOM   2757  N   PRO A 194     -48.556  18.087  -3.292  1.00  2.06           N  
ATOM   2758  CA  PRO A 194     -49.674  17.389  -3.890  1.00  2.06           C  
ATOM   2759  C   PRO A 194     -50.669  16.898  -2.855  1.00  2.06           C  
ATOM   2760  O   PRO A 194     -51.775  16.496  -3.200  1.00  2.06           O  
ATOM   2761  CB  PRO A 194     -49.006  16.211  -4.604  1.00  2.06           C  
ATOM   2762  CG  PRO A 194     -47.719  15.974  -3.868  1.00  2.06           C  
ATOM   2763  CD  PRO A 194     -47.264  17.334  -3.410  1.00  2.06           C  
ATOM   2764  HA  PRO A 194     -50.152  18.052  -4.624  1.00  2.06           H  
ATOM   2765 1HB  PRO A 194     -49.668  15.331  -4.561  1.00  2.06           H  
ATOM   2766 2HB  PRO A 194     -48.863  16.446  -5.661  1.00  2.06           H  
ATOM   2767 1HG  PRO A 194     -47.882  15.271  -3.053  1.00  2.06           H  
ATOM   2768 2HG  PRO A 194     -46.983  15.498  -4.535  1.00  2.06           H  
ATOM   2769 1HD  PRO A 194     -46.768  17.180  -2.449  1.00  2.06           H  
ATOM   2770 2HD  PRO A 194     -46.605  17.781  -4.161  1.00  2.06           H  
ATOM   2771  N   LEU A 195     -50.251  16.906  -1.593  1.00  1.95           N  
ATOM   2772  CA  LEU A 195     -51.022  16.393  -0.481  1.00  1.95           C  
ATOM   2773  C   LEU A 195     -51.744  17.491   0.324  1.00  1.95           C  
ATOM   2774  O   LEU A 195     -52.334  17.218   1.369  1.00  1.95           O  
ATOM   2775  CB  LEU A 195     -50.056  15.687   0.440  1.00  1.95           C  
ATOM   2776  CG  LEU A 195     -49.189  14.652  -0.224  1.00  1.95           C  
ATOM   2777  CD1 LEU A 195     -48.354  14.082   0.817  1.00  1.95           C  
ATOM   2778  CD2 LEU A 195     -50.013  13.636  -0.977  1.00  1.95           C  
ATOM   2779  H   LEU A 195     -49.336  17.270  -1.383  1.00  1.95           H  
ATOM   2780  HA  LEU A 195     -51.764  15.688  -0.858  1.00  1.95           H  
ATOM   2781 1HB  LEU A 195     -49.421  16.408   0.869  1.00  1.95           H  
ATOM   2782 2HB  LEU A 195     -50.620  15.205   1.231  1.00  1.95           H  
ATOM   2783  HG  LEU A 195     -48.526  15.132  -0.921  1.00  1.95           H  
ATOM   2784 1HD1 LEU A 195     -47.688  13.354   0.413  1.00  1.95           H  
ATOM   2785 2HD1 LEU A 195     -47.782  14.863   1.278  1.00  1.95           H  
ATOM   2786 3HD1 LEU A 195     -48.985  13.624   1.548  1.00  1.95           H  
ATOM   2787 1HD2 LEU A 195     -49.359  12.911  -1.441  1.00  1.95           H  
ATOM   2788 2HD2 LEU A 195     -50.679  13.141  -0.317  1.00  1.95           H  
ATOM   2789 3HD2 LEU A 195     -50.594  14.134  -1.751  1.00  1.95           H  
ATOM   2790  N   GLY A 196     -51.677  18.742  -0.136  1.00  1.83           N  
ATOM   2791  CA  GLY A 196     -52.317  19.864   0.572  1.00  1.83           C  
ATOM   2792  C   GLY A 196     -51.711  20.168   1.959  1.00  1.83           C  
ATOM   2793  O   GLY A 196     -50.501  20.395   2.061  1.00  1.83           O  
ATOM   2794  H   GLY A 196     -51.158  18.934  -0.989  1.00  1.83           H  
ATOM   2795 1HA  GLY A 196     -52.246  20.754  -0.052  1.00  1.83           H  
ATOM   2796 2HA  GLY A 196     -53.378  19.655   0.683  1.00  1.83           H  
ATOM   2797  N   ALA A 197     -52.558  20.245   3.009  1.00  1.71           N  
ATOM   2798  CA  ALA A 197     -52.110  20.566   4.386  1.00  1.71           C  
ATOM   2799  C   ALA A 197     -53.082  20.085   5.483  1.00  1.71           C  
ATOM   2800  O   ALA A 197     -54.256  19.826   5.233  1.00  1.71           O  
ATOM   2801  CB  ALA A 197     -51.917  22.064   4.546  1.00  1.71           C  
ATOM   2802  H   ALA A 197     -53.547  20.053   2.838  1.00  1.71           H  
ATOM   2803  HA  ALA A 197     -51.154  20.068   4.550  1.00  1.71           H  
ATOM   2804 1HB  ALA A 197     -51.547  22.276   5.551  1.00  1.71           H  
ATOM   2805 2HB  ALA A 197     -51.195  22.419   3.813  1.00  1.71           H  
ATOM   2806 3HB  ALA A 197     -52.866  22.567   4.397  1.00  1.71           H  
ATOM   2807  N   GLU A 198     -52.569  19.972   6.715  1.00  1.60           N  
ATOM   2808  CA  GLU A 198     -53.352  19.545   7.895  1.00  1.60           C  
ATOM   2809  C   GLU A 198     -54.081  18.230   7.678  1.00  1.60           C  
ATOM   2810  O   GLU A 198     -55.215  18.054   8.131  1.00  1.60           O  
ATOM   2811  CB  GLU A 198     -54.381  20.603   8.312  1.00  1.60           C  
ATOM   2812  CG  GLU A 198     -53.763  21.853   8.739  1.00  1.60           C  
ATOM   2813  CD  GLU A 198     -54.643  22.897   9.289  1.00  1.60           C  
ATOM   2814  OE1 GLU A 198     -55.749  22.619   9.723  1.00  1.60           O  
ATOM   2815  OE2 GLU A 198     -54.149  24.000   9.342  1.00  1.60           O  
ATOM   2816  H   GLU A 198     -51.586  20.220   6.849  1.00  1.60           H  
ATOM   2817  HA  GLU A 198     -52.651  19.405   8.721  1.00  1.60           H  
ATOM   2818 1HB  GLU A 198     -55.021  20.825   7.476  1.00  1.60           H  
ATOM   2819 2HB  GLU A 198     -55.008  20.231   9.111  1.00  1.60           H  
ATOM   2820 1HG  GLU A 198     -53.073  21.584   9.516  1.00  1.60           H  
ATOM   2821 2HG  GLU A 198     -53.215  22.251   7.893  1.00  1.60           H  
ATOM   2822  N   LEU A 199     -53.417  17.312   7.002  1.00  1.49           N  
ATOM   2823  CA  LEU A 199     -53.966  16.011   6.689  1.00  1.49           C  
ATOM   2824  C   LEU A 199     -53.213  14.874   7.364  1.00  1.49           C  
ATOM   2825  O   LEU A 199     -51.975  14.812   7.338  1.00  1.49           O  
ATOM   2826  CB  LEU A 199     -53.964  15.819   5.171  1.00  1.49           C  
ATOM   2827  CG  LEU A 199     -54.467  14.472   4.645  1.00  1.49           C  
ATOM   2828  CD1 LEU A 199     -55.954  14.350   4.935  1.00  1.49           C  
ATOM   2829  CD2 LEU A 199     -54.175  14.376   3.153  1.00  1.49           C  
ATOM   2830  H   LEU A 199     -52.495  17.553   6.671  1.00  1.49           H  
ATOM   2831  HA  LEU A 199     -54.999  15.984   7.036  1.00  1.49           H  
ATOM   2832 1HB  LEU A 199     -54.590  16.599   4.725  1.00  1.49           H  
ATOM   2833 2HB  LEU A 199     -52.948  15.956   4.803  1.00  1.49           H  
ATOM   2834  HG  LEU A 199     -53.956  13.663   5.156  1.00  1.49           H  
ATOM   2835 1HD1 LEU A 199     -56.317  13.390   4.569  1.00  1.49           H  
ATOM   2836 2HD1 LEU A 199     -56.123  14.416   6.006  1.00  1.49           H  
ATOM   2837 3HD1 LEU A 199     -56.483  15.153   4.436  1.00  1.49           H  
ATOM   2838 1HD2 LEU A 199     -54.528  13.420   2.770  1.00  1.49           H  
ATOM   2839 2HD2 LEU A 199     -54.684  15.180   2.641  1.00  1.49           H  
ATOM   2840 3HD2 LEU A 199     -53.100  14.462   2.978  1.00  1.49           H  
ATOM   2841  N   LEU A 200     -53.968  13.978   7.995  1.00  1.39           N  
ATOM   2842  CA  LEU A 200     -53.388  12.784   8.596  1.00  1.39           C  
ATOM   2843  C   LEU A 200     -53.013  11.864   7.456  1.00  1.39           C  
ATOM   2844  O   LEU A 200     -53.852  11.537   6.611  1.00  1.39           O  
ATOM   2845  CB  LEU A 200     -54.389  12.099   9.539  1.00  1.39           C  
ATOM   2846  CG  LEU A 200     -53.917  10.799  10.274  1.00  1.39           C  
ATOM   2847  CD1 LEU A 200     -52.769  11.078  11.201  1.00  1.39           C  
ATOM   2848  CD2 LEU A 200     -55.088  10.226  11.097  1.00  1.39           C  
ATOM   2849  H   LEU A 200     -54.969  14.108   8.017  1.00  1.39           H  
ATOM   2850  HA  LEU A 200     -52.489  13.049   9.152  1.00  1.39           H  
ATOM   2851 1HB  LEU A 200     -54.692  12.804  10.263  1.00  1.39           H  
ATOM   2852 2HB  LEU A 200     -55.264  11.828   8.953  1.00  1.39           H  
ATOM   2853  HG  LEU A 200     -53.580  10.082   9.535  1.00  1.39           H  
ATOM   2854 1HD1 LEU A 200     -52.479  10.153  11.669  1.00  1.39           H  
ATOM   2855 2HD1 LEU A 200     -51.963  11.475  10.645  1.00  1.39           H  
ATOM   2856 3HD1 LEU A 200     -53.046  11.771  11.958  1.00  1.39           H  
ATOM   2857 1HD2 LEU A 200     -54.764   9.308  11.605  1.00  1.39           H  
ATOM   2858 2HD2 LEU A 200     -55.399  10.957  11.846  1.00  1.39           H  
ATOM   2859 3HD2 LEU A 200     -55.926  10.006  10.446  1.00  1.39           H  
ATOM   2860  N   THR A 201     -51.760  11.473   7.399  1.00  1.30           N  
ATOM   2861  CA  THR A 201     -51.333  10.654   6.291  1.00  1.30           C  
ATOM   2862  C   THR A 201     -51.832   9.228   6.529  1.00  1.30           C  
ATOM   2863  O   THR A 201     -52.020   8.859   7.685  1.00  1.30           O  
ATOM   2864  CB  THR A 201     -49.797  10.691   6.221  1.00  1.30           C  
ATOM   2865  OG1 THR A 201     -49.288  10.189   7.454  1.00  1.30           O  
ATOM   2866  CG2 THR A 201     -49.296  12.121   6.020  1.00  1.30           C  
ATOM   2867  H   THR A 201     -51.097  11.746   8.128  1.00  1.30           H  
ATOM   2868  HA  THR A 201     -51.750  11.081   5.386  1.00  1.30           H  
ATOM   2869  HB  THR A 201     -49.438  10.067   5.409  1.00  1.30           H  
ATOM   2870  HG1 THR A 201     -49.516  10.842   8.160  1.00  1.30           H  
ATOM   2871 1HG2 THR A 201     -48.208  12.130   6.004  1.00  1.30           H  
ATOM   2872 2HG2 THR A 201     -49.679  12.519   5.079  1.00  1.30           H  
ATOM   2873 3HG2 THR A 201     -49.648  12.737   6.843  1.00  1.30           H  
ATOM   2874  N   PRO A 202     -52.002   8.384   5.487  1.00  1.24           N  
ATOM   2875  CA  PRO A 202     -52.300   6.959   5.547  1.00  1.24           C  
ATOM   2876  C   PRO A 202     -51.348   6.244   6.479  1.00  1.24           C  
ATOM   2877  O   PRO A 202     -51.736   5.321   7.184  1.00  1.24           O  
ATOM   2878  CB  PRO A 202     -52.085   6.539   4.103  1.00  1.24           C  
ATOM   2879  CG  PRO A 202     -52.442   7.766   3.328  1.00  1.24           C  
ATOM   2880  CD  PRO A 202     -51.931   8.895   4.152  1.00  1.24           C  
ATOM   2881  HA  PRO A 202     -53.343   6.814   5.852  1.00  1.24           H  
ATOM   2882 1HB  PRO A 202     -51.045   6.222   3.947  1.00  1.24           H  
ATOM   2883 2HB  PRO A 202     -52.728   5.681   3.860  1.00  1.24           H  
ATOM   2884 1HG  PRO A 202     -51.958   7.747   2.344  1.00  1.24           H  
ATOM   2885 2HG  PRO A 202     -53.531   7.813   3.150  1.00  1.24           H  
ATOM   2886 1HD  PRO A 202     -50.905   9.119   3.891  1.00  1.24           H  
ATOM   2887 2HD  PRO A 202     -52.617   9.729   4.022  1.00  1.24           H  
ATOM   2888  N   PHE A 203     -50.103   6.707   6.499  1.00  1.19           N  
ATOM   2889  CA  PHE A 203     -49.072   6.192   7.376  1.00  1.19           C  
ATOM   2890  C   PHE A 203     -49.492   6.531   8.794  1.00  1.19           C  
ATOM   2891  O   PHE A 203     -49.481   5.681   9.680  1.00  1.19           O  
ATOM   2892  CB  PHE A 203     -47.741   6.777   6.968  1.00  1.19           C  
ATOM   2893  CG  PHE A 203     -46.563   6.374   7.738  1.00  1.19           C  
ATOM   2894  CD1 PHE A 203     -46.045   5.103   7.630  1.00  1.19           C  
ATOM   2895  CD2 PHE A 203     -45.931   7.283   8.516  1.00  1.19           C  
ATOM   2896  CE1 PHE A 203     -44.913   4.749   8.318  1.00  1.19           C  
ATOM   2897  CE2 PHE A 203     -44.802   6.956   9.204  1.00  1.19           C  
ATOM   2898  CZ  PHE A 203     -44.285   5.682   9.113  1.00  1.19           C  
ATOM   2899  H   PHE A 203     -49.845   7.460   5.880  1.00  1.19           H  
ATOM   2900  HA  PHE A 203     -49.023   5.108   7.275  1.00  1.19           H  
ATOM   2901 1HB  PHE A 203     -47.575   6.495   5.953  1.00  1.19           H  
ATOM   2902 2HB  PHE A 203     -47.801   7.869   6.990  1.00  1.19           H  
ATOM   2903  HD1 PHE A 203     -46.545   4.392   6.998  1.00  1.19           H  
ATOM   2904  HD2 PHE A 203     -46.349   8.286   8.579  1.00  1.19           H  
ATOM   2905  HE1 PHE A 203     -44.508   3.738   8.232  1.00  1.19           H  
ATOM   2906  HE2 PHE A 203     -44.329   7.702   9.819  1.00  1.19           H  
ATOM   2907  HZ  PHE A 203     -43.386   5.410   9.664  1.00  1.19           H  
ATOM   2908  N   GLY A 204     -49.888   7.779   9.011  1.00  1.15           N  
ATOM   2909  CA  GLY A 204     -50.397   8.207  10.300  1.00  1.15           C  
ATOM   2910  C   GLY A 204     -51.560   7.317  10.709  1.00  1.15           C  
ATOM   2911  O   GLY A 204     -51.559   6.765  11.807  1.00  1.15           O  
ATOM   2912  H   GLY A 204     -49.850   8.471   8.270  1.00  1.15           H  
ATOM   2913 1HA  GLY A 204     -49.613   8.162  11.051  1.00  1.15           H  
ATOM   2914 2HA  GLY A 204     -50.730   9.238  10.217  1.00  1.15           H  
ATOM   2915  N   ARG A 205     -52.536   7.144   9.812  1.00  1.11           N  
ATOM   2916  CA  ARG A 205     -53.716   6.337  10.105  1.00  1.11           C  
ATOM   2917  C   ARG A 205     -53.335   4.890  10.429  1.00  1.11           C  
ATOM   2918  O   ARG A 205     -53.869   4.292  11.367  1.00  1.11           O  
ATOM   2919  CB  ARG A 205     -54.665   6.338   8.916  1.00  1.11           C  
ATOM   2920  CG  ARG A 205     -55.332   7.638   8.640  1.00  1.11           C  
ATOM   2921  CD  ARG A 205     -56.239   7.575   7.481  1.00  1.11           C  
ATOM   2922  NE  ARG A 205     -57.398   6.711   7.731  1.00  1.11           N  
ATOM   2923  CZ  ARG A 205     -58.236   6.272   6.768  1.00  1.11           C  
ATOM   2924  NH1 ARG A 205     -58.034   6.622   5.511  1.00  1.11           N  
ATOM   2925  NH2 ARG A 205     -59.260   5.493   7.079  1.00  1.11           N  
ATOM   2926  H   ARG A 205     -52.451   7.618   8.918  1.00  1.11           H  
ATOM   2927  HA  ARG A 205     -54.226   6.770  10.968  1.00  1.11           H  
ATOM   2928 1HB  ARG A 205     -54.119   6.049   8.026  1.00  1.11           H  
ATOM   2929 2HB  ARG A 205     -55.443   5.595   9.075  1.00  1.11           H  
ATOM   2930 1HG  ARG A 205     -55.905   7.921   9.506  1.00  1.11           H  
ATOM   2931 2HG  ARG A 205     -54.574   8.383   8.426  1.00  1.11           H  
ATOM   2932 1HD  ARG A 205     -56.601   8.578   7.254  1.00  1.11           H  
ATOM   2933 2HD  ARG A 205     -55.700   7.183   6.621  1.00  1.11           H  
ATOM   2934  HE  ARG A 205     -57.584   6.418   8.701  1.00  1.11           H  
ATOM   2935 1HH1 ARG A 205     -57.254   7.217   5.271  1.00  1.11           H  
ATOM   2936 2HH1 ARG A 205     -58.659   6.296   4.788  1.00  1.11           H  
ATOM   2937 1HH2 ARG A 205     -59.419   5.219   8.041  1.00  1.11           H  
ATOM   2938 2HH2 ARG A 205     -59.882   5.168   6.356  1.00  1.11           H  
ATOM   2939  N   LEU A 206     -52.363   4.347   9.699  1.00  1.08           N  
ATOM   2940  CA  LEU A 206     -51.871   2.999   9.935  1.00  1.08           C  
ATOM   2941  C   LEU A 206     -51.274   2.898  11.325  1.00  1.08           C  
ATOM   2942  O   LEU A 206     -51.579   1.962  12.069  1.00  1.08           O  
ATOM   2943  CB  LEU A 206     -50.826   2.622   8.885  1.00  1.08           C  
ATOM   2944  CG  LEU A 206     -50.171   1.257   9.050  1.00  1.08           C  
ATOM   2945  CD1 LEU A 206     -51.225   0.163   8.963  1.00  1.08           C  
ATOM   2946  CD2 LEU A 206     -49.111   1.103   7.977  1.00  1.08           C  
ATOM   2947  H   LEU A 206     -51.967   4.871   8.926  1.00  1.08           H  
ATOM   2948  HA  LEU A 206     -52.709   2.309   9.863  1.00  1.08           H  
ATOM   2949 1HB  LEU A 206     -51.292   2.660   7.900  1.00  1.08           H  
ATOM   2950 2HB  LEU A 206     -50.035   3.362   8.907  1.00  1.08           H  
ATOM   2951  HG  LEU A 206     -49.700   1.194  10.036  1.00  1.08           H  
ATOM   2952 1HD1 LEU A 206     -50.748  -0.810   9.091  1.00  1.08           H  
ATOM   2953 2HD1 LEU A 206     -51.966   0.309   9.751  1.00  1.08           H  
ATOM   2954 3HD1 LEU A 206     -51.715   0.206   7.992  1.00  1.08           H  
ATOM   2955 1HD2 LEU A 206     -48.614   0.137   8.084  1.00  1.08           H  
ATOM   2956 2HD2 LEU A 206     -49.575   1.169   6.992  1.00  1.08           H  
ATOM   2957 3HD2 LEU A 206     -48.388   1.907   8.093  1.00  1.08           H  
ATOM   2958  N   GLN A 207     -50.423   3.859  11.690  1.00  1.05           N  
ATOM   2959  CA  GLN A 207     -49.779   3.873  12.998  1.00  1.05           C  
ATOM   2960  C   GLN A 207     -50.804   4.050  14.124  1.00  1.05           C  
ATOM   2961  O   GLN A 207     -50.674   3.441  15.189  1.00  1.05           O  
ATOM   2962  CB  GLN A 207     -48.746   5.003  13.071  1.00  1.05           C  
ATOM   2963  CG  GLN A 207     -47.492   4.813  12.200  1.00  1.05           C  
ATOM   2964  CD  GLN A 207     -46.593   6.038  12.247  1.00  1.05           C  
ATOM   2965  OE1 GLN A 207     -45.560   6.079  12.941  1.00  1.05           O  
ATOM   2966  NE2 GLN A 207     -47.005   7.046  11.524  1.00  1.05           N  
ATOM   2967  H   GLN A 207     -50.206   4.607  11.028  1.00  1.05           H  
ATOM   2968  HA  GLN A 207     -49.269   2.922  13.143  1.00  1.05           H  
ATOM   2969 1HB  GLN A 207     -49.222   5.935  12.758  1.00  1.05           H  
ATOM   2970 2HB  GLN A 207     -48.425   5.137  14.104  1.00  1.05           H  
ATOM   2971 1HG  GLN A 207     -46.925   3.963  12.584  1.00  1.05           H  
ATOM   2972 2HG  GLN A 207     -47.784   4.630  11.167  1.00  1.05           H  
ATOM   2973 1HE2 GLN A 207     -46.488   7.894  11.499  1.00  1.05           H  
ATOM   2974 2HE2 GLN A 207     -47.847   6.944  10.974  1.00  1.05           H  
ATOM   2975  N   ASP A 208     -51.863   4.834  13.888  1.00  1.02           N  
ATOM   2976  CA  ASP A 208     -52.847   5.040  14.946  1.00  1.02           C  
ATOM   2977  C   ASP A 208     -53.668   3.777  15.131  1.00  1.02           C  
ATOM   2978  O   ASP A 208     -53.916   3.342  16.261  1.00  1.02           O  
ATOM   2979  CB  ASP A 208     -53.798   6.189  14.595  1.00  1.02           C  
ATOM   2980  CG  ASP A 208     -53.121   7.517  14.534  1.00  1.02           C  
ATOM   2981  OD1 ASP A 208     -51.988   7.590  14.929  1.00  1.02           O  
ATOM   2982  OD2 ASP A 208     -53.742   8.474  14.118  1.00  1.02           O  
ATOM   2983  H   ASP A 208     -51.943   5.331  13.001  1.00  1.02           H  
ATOM   2984  HA  ASP A 208     -52.328   5.248  15.874  1.00  1.02           H  
ATOM   2985 1HB  ASP A 208     -54.243   5.993  13.621  1.00  1.02           H  
ATOM   2986 2HB  ASP A 208     -54.608   6.232  15.325  1.00  1.02           H  
ATOM   2987  N   PHE A 209     -54.031   3.157  14.012  1.00  0.99           N  
ATOM   2988  CA  PHE A 209     -54.792   1.924  13.993  1.00  0.99           C  
ATOM   2989  C   PHE A 209     -53.980   0.837  14.682  1.00  0.99           C  
ATOM   2990  O   PHE A 209     -54.468   0.143  15.575  1.00  0.99           O  
ATOM   2991  CB  PHE A 209     -55.073   1.519  12.544  1.00  0.99           C  
ATOM   2992  CG  PHE A 209     -55.908   0.310  12.366  1.00  0.99           C  
ATOM   2993  CD1 PHE A 209     -57.277   0.431  12.405  1.00  0.99           C  
ATOM   2994  CD2 PHE A 209     -55.350  -0.945  12.163  1.00  0.99           C  
ATOM   2995  CE1 PHE A 209     -58.084  -0.659  12.238  1.00  0.99           C  
ATOM   2996  CE2 PHE A 209     -56.164  -2.053  12.002  1.00  0.99           C  
ATOM   2997  CZ  PHE A 209     -57.538  -1.905  12.038  1.00  0.99           C  
ATOM   2998  H   PHE A 209     -53.792   3.577  13.115  1.00  0.99           H  
ATOM   2999  HA  PHE A 209     -55.724   2.067  14.532  1.00  0.99           H  
ATOM   3000 1HB  PHE A 209     -55.565   2.347  12.037  1.00  0.99           H  
ATOM   3001 2HB  PHE A 209     -54.129   1.352  12.030  1.00  0.99           H  
ATOM   3002  HD1 PHE A 209     -57.714   1.419  12.571  1.00  0.99           H  
ATOM   3003  HD2 PHE A 209     -54.263  -1.048  12.133  1.00  0.99           H  
ATOM   3004  HE1 PHE A 209     -59.151  -0.529  12.275  1.00  0.99           H  
ATOM   3005  HE2 PHE A 209     -55.723  -3.037  11.843  1.00  0.99           H  
ATOM   3006  HZ  PHE A 209     -58.186  -2.771  11.911  1.00  0.99           H  
ATOM   3007  N   THR A 210     -52.715   0.713  14.279  1.00  0.97           N  
ATOM   3008  CA  THR A 210     -51.827  -0.308  14.794  1.00  0.97           C  
ATOM   3009  C   THR A 210     -51.628  -0.127  16.284  1.00  0.97           C  
ATOM   3010  O   THR A 210     -51.629  -1.108  17.031  1.00  0.97           O  
ATOM   3011  CB  THR A 210     -50.469  -0.263  14.103  1.00  0.97           C  
ATOM   3012  OG1 THR A 210     -50.648  -0.449  12.690  1.00  0.97           O  
ATOM   3013  CG2 THR A 210     -49.628  -1.375  14.646  1.00  0.97           C  
ATOM   3014  H   THR A 210     -52.360   1.326  13.554  1.00  0.97           H  
ATOM   3015  HA  THR A 210     -52.280  -1.283  14.622  1.00  0.97           H  
ATOM   3016  HB  THR A 210     -49.989   0.700  14.285  1.00  0.97           H  
ATOM   3017  HG1 THR A 210     -51.204   0.291  12.357  1.00  0.97           H  
ATOM   3018 1HG2 THR A 210     -48.670  -1.364  14.168  1.00  0.97           H  
ATOM   3019 2HG2 THR A 210     -49.503  -1.264  15.703  1.00  0.97           H  
ATOM   3020 3HG2 THR A 210     -50.135  -2.305  14.450  1.00  0.97           H  
ATOM   3021  N   LEU A 211     -51.441   1.119  16.728  1.00  0.96           N  
ATOM   3022  CA  LEU A 211     -51.292   1.366  18.146  1.00  0.96           C  
ATOM   3023  C   LEU A 211     -52.539   0.916  18.876  1.00  0.96           C  
ATOM   3024  O   LEU A 211     -52.439   0.294  19.932  1.00  0.96           O  
ATOM   3025  CB  LEU A 211     -51.050   2.828  18.483  1.00  0.96           C  
ATOM   3026  CG  LEU A 211     -50.899   3.021  19.982  1.00  0.96           C  
ATOM   3027  CD1 LEU A 211     -49.686   2.242  20.456  1.00  0.96           C  
ATOM   3028  CD2 LEU A 211     -50.810   4.470  20.314  1.00  0.96           C  
ATOM   3029  H   LEU A 211     -51.395   1.906  16.081  1.00  0.96           H  
ATOM   3030  HA  LEU A 211     -50.456   0.781  18.516  1.00  0.96           H  
ATOM   3031 1HB  LEU A 211     -50.142   3.172  17.982  1.00  0.96           H  
ATOM   3032 2HB  LEU A 211     -51.894   3.426  18.132  1.00  0.96           H  
ATOM   3033  HG  LEU A 211     -51.759   2.594  20.476  1.00  0.96           H  
ATOM   3034 1HD1 LEU A 211     -49.584   2.343  21.536  1.00  0.96           H  
ATOM   3035 2HD1 LEU A 211     -49.806   1.191  20.205  1.00  0.96           H  
ATOM   3036 3HD1 LEU A 211     -48.792   2.626  19.972  1.00  0.96           H  
ATOM   3037 1HD2 LEU A 211     -50.727   4.579  21.385  1.00  0.96           H  
ATOM   3038 2HD2 LEU A 211     -49.935   4.918  19.828  1.00  0.96           H  
ATOM   3039 3HD2 LEU A 211     -51.712   4.961  19.968  1.00  0.96           H  
ATOM   3040  N   GLY A 212     -53.715   1.243  18.333  1.00  0.97           N  
ATOM   3041  CA  GLY A 212     -54.962   0.834  18.957  1.00  0.97           C  
ATOM   3042  C   GLY A 212     -55.004  -0.685  19.099  1.00  0.97           C  
ATOM   3043  O   GLY A 212     -55.378  -1.200  20.155  1.00  0.97           O  
ATOM   3044  H   GLY A 212     -53.749   1.794  17.473  1.00  0.97           H  
ATOM   3045 1HA  GLY A 212     -55.069   1.309  19.930  1.00  0.97           H  
ATOM   3046 2HA  GLY A 212     -55.789   1.166  18.335  1.00  0.97           H  
ATOM   3047  N   VAL A 213     -54.552  -1.407  18.069  1.00  0.98           N  
ATOM   3048  CA  VAL A 213     -54.520  -2.863  18.128  1.00  0.98           C  
ATOM   3049  C   VAL A 213     -53.561  -3.338  19.207  1.00  0.98           C  
ATOM   3050  O   VAL A 213     -53.892  -4.234  19.990  1.00  0.98           O  
ATOM   3051  CB  VAL A 213     -54.074  -3.478  16.789  1.00  0.98           C  
ATOM   3052  CG1 VAL A 213     -53.859  -4.981  16.977  1.00  0.98           C  
ATOM   3053  CG2 VAL A 213     -55.123  -3.200  15.711  1.00  0.98           C  
ATOM   3054  H   VAL A 213     -54.267  -0.921  17.217  1.00  0.98           H  
ATOM   3055  HA  VAL A 213     -55.523  -3.221  18.361  1.00  0.98           H  
ATOM   3056  HB  VAL A 213     -53.126  -3.043  16.491  1.00  0.98           H  
ATOM   3057 1HG1 VAL A 213     -53.526  -5.418  16.039  1.00  0.98           H  
ATOM   3058 2HG1 VAL A 213     -53.098  -5.147  17.744  1.00  0.98           H  
ATOM   3059 3HG1 VAL A 213     -54.793  -5.446  17.286  1.00  0.98           H  
ATOM   3060 1HG2 VAL A 213     -54.801  -3.631  14.766  1.00  0.98           H  
ATOM   3061 2HG2 VAL A 213     -56.077  -3.640  16.005  1.00  0.98           H  
ATOM   3062 3HG2 VAL A 213     -55.244  -2.138  15.593  1.00  0.98           H  
ATOM   3063  N   ALA A 214     -52.371  -2.739  19.252  1.00  1.01           N  
ATOM   3064  CA  ALA A 214     -51.380  -3.110  20.246  1.00  1.01           C  
ATOM   3065  C   ALA A 214     -51.917  -2.873  21.648  1.00  1.01           C  
ATOM   3066  O   ALA A 214     -51.714  -3.692  22.557  1.00  1.01           O  
ATOM   3067  CB  ALA A 214     -50.116  -2.299  20.025  1.00  1.01           C  
ATOM   3068  H   ALA A 214     -52.150  -2.015  18.570  1.00  1.01           H  
ATOM   3069  HA  ALA A 214     -51.169  -4.166  20.139  1.00  1.01           H  
ATOM   3070 1HB  ALA A 214     -49.363  -2.587  20.754  1.00  1.01           H  
ATOM   3071 2HB  ALA A 214     -49.744  -2.481  19.021  1.00  1.01           H  
ATOM   3072 3HB  ALA A 214     -50.344  -1.245  20.135  1.00  1.01           H  
ATOM   3073  N   ALA A 215     -52.621  -1.747  21.823  1.00  1.04           N  
ATOM   3074  CA  ALA A 215     -53.218  -1.406  23.098  1.00  1.04           C  
ATOM   3075  C   ALA A 215     -54.292  -2.419  23.441  1.00  1.04           C  
ATOM   3076  O   ALA A 215     -54.353  -2.898  24.569  1.00  1.04           O  
ATOM   3077  CB  ALA A 215     -53.784   0.003  23.060  1.00  1.04           C  
ATOM   3078  H   ALA A 215     -52.733  -1.105  21.042  1.00  1.04           H  
ATOM   3079  HA  ALA A 215     -52.445  -1.455  23.863  1.00  1.04           H  
ATOM   3080 1HB  ALA A 215     -54.212   0.254  24.025  1.00  1.04           H  
ATOM   3081 2HB  ALA A 215     -52.985   0.706  22.819  1.00  1.04           H  
ATOM   3082 3HB  ALA A 215     -54.546   0.059  22.295  1.00  1.04           H  
ATOM   3083  N   ARG A 216     -55.107  -2.808  22.459  1.00  1.09           N  
ATOM   3084  CA  ARG A 216     -56.142  -3.794  22.724  1.00  1.09           C  
ATOM   3085  C   ARG A 216     -55.579  -5.111  23.144  1.00  1.09           C  
ATOM   3086  O   ARG A 216     -56.101  -5.742  24.046  1.00  1.09           O  
ATOM   3087  CB  ARG A 216     -57.010  -4.059  21.525  1.00  1.09           C  
ATOM   3088  CG  ARG A 216     -58.011  -5.196  21.720  1.00  1.09           C  
ATOM   3089  CD  ARG A 216     -59.084  -4.882  22.690  1.00  1.09           C  
ATOM   3090  NE  ARG A 216     -59.961  -6.044  22.910  1.00  1.09           N  
ATOM   3091  CZ  ARG A 216     -60.951  -6.431  22.073  1.00  1.09           C  
ATOM   3092  NH1 ARG A 216     -61.157  -5.775  20.942  1.00  1.09           N  
ATOM   3093  NH2 ARG A 216     -61.725  -7.471  22.391  1.00  1.09           N  
ATOM   3094  H   ARG A 216     -55.039  -2.391  21.532  1.00  1.09           H  
ATOM   3095  HA  ARG A 216     -56.772  -3.418  23.529  1.00  1.09           H  
ATOM   3096 1HB  ARG A 216     -57.586  -3.178  21.333  1.00  1.09           H  
ATOM   3097 2HB  ARG A 216     -56.404  -4.261  20.645  1.00  1.09           H  
ATOM   3098 1HG  ARG A 216     -58.480  -5.409  20.759  1.00  1.09           H  
ATOM   3099 2HG  ARG A 216     -57.480  -6.085  22.067  1.00  1.09           H  
ATOM   3100 1HD  ARG A 216     -58.643  -4.603  23.648  1.00  1.09           H  
ATOM   3101 2HD  ARG A 216     -59.691  -4.058  22.326  1.00  1.09           H  
ATOM   3102  HE  ARG A 216     -59.844  -6.568  23.766  1.00  1.09           H  
ATOM   3103 1HH1 ARG A 216     -60.568  -4.961  20.686  1.00  1.09           H  
ATOM   3104 2HH1 ARG A 216     -61.892  -6.066  20.318  1.00  1.09           H  
ATOM   3105 1HH2 ARG A 216     -61.606  -7.971  23.290  1.00  1.09           H  
ATOM   3106 2HH2 ARG A 216     -62.461  -7.756  21.766  1.00  1.09           H  
ATOM   3107  N   GLN A 217     -54.524  -5.569  22.498  1.00  1.14           N  
ATOM   3108  CA  GLN A 217     -54.016  -6.854  22.919  1.00  1.14           C  
ATOM   3109  C   GLN A 217     -53.384  -6.740  24.311  1.00  1.14           C  
ATOM   3110  O   GLN A 217     -53.649  -7.567  25.190  1.00  1.14           O  
ATOM   3111  CB  GLN A 217     -53.068  -7.430  21.864  1.00  1.14           C  
ATOM   3112  CG  GLN A 217     -53.822  -7.816  20.573  1.00  1.14           C  
ATOM   3113  CD  GLN A 217     -52.987  -8.522  19.515  1.00  1.14           C  
ATOM   3114  OE1 GLN A 217     -51.765  -8.664  19.620  1.00  1.14           O  
ATOM   3115  NE2 GLN A 217     -53.663  -8.983  18.465  1.00  1.14           N  
ATOM   3116  H   GLN A 217     -54.109  -5.044  21.727  1.00  1.14           H  
ATOM   3117  HA  GLN A 217     -54.856  -7.542  22.997  1.00  1.14           H  
ATOM   3118 1HB  GLN A 217     -52.323  -6.671  21.610  1.00  1.14           H  
ATOM   3119 2HB  GLN A 217     -52.547  -8.301  22.256  1.00  1.14           H  
ATOM   3120 1HG  GLN A 217     -54.649  -8.470  20.842  1.00  1.14           H  
ATOM   3121 2HG  GLN A 217     -54.211  -6.895  20.128  1.00  1.14           H  
ATOM   3122 1HE2 GLN A 217     -53.182  -9.464  17.729  1.00  1.14           H  
ATOM   3123 2HE2 GLN A 217     -54.654  -8.849  18.410  1.00  1.14           H  
ATOM   3124  N   SER A 218     -52.662  -5.642  24.563  1.00  1.19           N  
ATOM   3125  CA  SER A 218     -52.002  -5.423  25.847  1.00  1.19           C  
ATOM   3126  C   SER A 218     -53.018  -5.351  26.987  1.00  1.19           C  
ATOM   3127  O   SER A 218     -52.784  -5.854  28.090  1.00  1.19           O  
ATOM   3128  CB  SER A 218     -51.215  -4.126  25.800  1.00  1.19           C  
ATOM   3129  OG  SER A 218     -50.176  -4.199  24.855  1.00  1.19           O  
ATOM   3130  H   SER A 218     -52.504  -4.957  23.823  1.00  1.19           H  
ATOM   3131  HA  SER A 218     -51.325  -6.254  26.035  1.00  1.19           H  
ATOM   3132 1HB  SER A 218     -51.884  -3.305  25.546  1.00  1.19           H  
ATOM   3133 2HB  SER A 218     -50.805  -3.916  26.787  1.00  1.19           H  
ATOM   3134  HG  SER A 218     -50.626  -4.178  23.972  1.00  1.19           H  
ATOM   3135  N   TYR A 219     -54.152  -4.722  26.702  1.00  1.25           N  
ATOM   3136  CA  TYR A 219     -55.225  -4.511  27.648  1.00  1.25           C  
ATOM   3137  C   TYR A 219     -56.470  -5.322  27.272  1.00  1.25           C  
ATOM   3138  O   TYR A 219     -57.587  -4.931  27.626  1.00  1.25           O  
ATOM   3139  CB  TYR A 219     -55.552  -3.016  27.711  1.00  1.25           C  
ATOM   3140  CG  TYR A 219     -54.374  -2.188  28.059  1.00  1.25           C  
ATOM   3141  CD1 TYR A 219     -53.962  -1.177  27.205  1.00  1.25           C  
ATOM   3142  CD2 TYR A 219     -53.664  -2.473  29.197  1.00  1.25           C  
ATOM   3143  CE1 TYR A 219     -52.841  -0.451  27.500  1.00  1.25           C  
ATOM   3144  CE2 TYR A 219     -52.542  -1.754  29.502  1.00  1.25           C  
ATOM   3145  CZ  TYR A 219     -52.121  -0.744  28.654  1.00  1.25           C  
ATOM   3146  OH  TYR A 219     -50.977  -0.041  28.946  1.00  1.25           O  
ATOM   3147  H   TYR A 219     -54.265  -4.320  25.774  1.00  1.25           H  
ATOM   3148  HA  TYR A 219     -54.894  -4.843  28.631  1.00  1.25           H  
ATOM   3149 1HB  TYR A 219     -55.932  -2.684  26.742  1.00  1.25           H  
ATOM   3150 2HB  TYR A 219     -56.316  -2.841  28.436  1.00  1.25           H  
ATOM   3151  HD1 TYR A 219     -54.525  -0.966  26.296  1.00  1.25           H  
ATOM   3152  HD2 TYR A 219     -53.991  -3.282  29.842  1.00  1.25           H  
ATOM   3153  HE1 TYR A 219     -52.513   0.338  26.829  1.00  1.25           H  
ATOM   3154  HE2 TYR A 219     -51.977  -1.992  30.402  1.00  1.25           H  
ATOM   3155  HH  TYR A 219     -50.691   0.467  28.156  1.00  1.25           H  
ATOM   3156  N   GLY A 220     -56.288  -6.448  26.576  1.00  1.33           N  
ATOM   3157  CA  GLY A 220     -57.412  -7.268  26.122  1.00  1.33           C  
ATOM   3158  C   GLY A 220     -58.373  -7.609  27.236  1.00  1.33           C  
ATOM   3159  O   GLY A 220     -59.566  -7.317  27.149  1.00  1.33           O  
ATOM   3160  H   GLY A 220     -55.348  -6.736  26.298  1.00  1.33           H  
ATOM   3161 1HA  GLY A 220     -57.950  -6.741  25.336  1.00  1.33           H  
ATOM   3162 2HA  GLY A 220     -57.022  -8.183  25.675  1.00  1.33           H  
ATOM   3163  N   ALA A 221     -57.866  -8.217  28.300  1.00  1.43           N  
ATOM   3164  CA  ALA A 221     -58.727  -8.591  29.416  1.00  1.43           C  
ATOM   3165  C   ALA A 221     -59.413  -7.375  30.028  1.00  1.43           C  
ATOM   3166  O   ALA A 221     -60.570  -7.439  30.451  1.00  1.43           O  
ATOM   3167  CB  ALA A 221     -57.919  -9.290  30.484  1.00  1.43           C  
ATOM   3168  H   ALA A 221     -56.876  -8.423  28.321  1.00  1.43           H  
ATOM   3169  HA  ALA A 221     -59.493  -9.266  29.040  1.00  1.43           H  
ATOM   3170 1HB  ALA A 221     -58.577  -9.584  31.300  1.00  1.43           H  
ATOM   3171 2HB  ALA A 221     -57.444 -10.174  30.060  1.00  1.43           H  
ATOM   3172 3HB  ALA A 221     -57.155  -8.612  30.860  1.00  1.43           H  
ATOM   3173  N   LEU A 222     -58.700  -6.253  30.061  1.00  1.58           N  
ATOM   3174  CA  LEU A 222     -59.209  -5.058  30.707  1.00  1.58           C  
ATOM   3175  C   LEU A 222     -60.470  -4.635  29.956  1.00  1.58           C  
ATOM   3176  O   LEU A 222     -61.473  -4.276  30.571  1.00  1.58           O  
ATOM   3177  CB  LEU A 222     -58.157  -3.951  30.629  1.00  1.58           C  
ATOM   3178  CG  LEU A 222     -58.356  -2.707  31.412  1.00  1.58           C  
ATOM   3179  CD1 LEU A 222     -58.338  -3.065  32.857  1.00  1.58           C  
ATOM   3180  CD2 LEU A 222     -57.255  -1.732  31.090  1.00  1.58           C  
ATOM   3181  H   LEU A 222     -57.781  -6.235  29.640  1.00  1.58           H  
ATOM   3182  HA  LEU A 222     -59.455  -5.282  31.744  1.00  1.58           H  
ATOM   3183 1HB  LEU A 222     -57.190  -4.367  30.886  1.00  1.58           H  
ATOM   3184 2HB  LEU A 222     -58.116  -3.632  29.606  1.00  1.58           H  
ATOM   3185  HG  LEU A 222     -59.314  -2.267  31.182  1.00  1.58           H  
ATOM   3186 1HD1 LEU A 222     -58.446  -2.195  33.444  1.00  1.58           H  
ATOM   3187 2HD1 LEU A 222     -59.141  -3.766  33.078  1.00  1.58           H  
ATOM   3188 3HD1 LEU A 222     -57.401  -3.512  33.100  1.00  1.58           H  
ATOM   3189 1HD2 LEU A 222     -57.393  -0.835  31.670  1.00  1.58           H  
ATOM   3190 2HD2 LEU A 222     -56.317  -2.163  31.321  1.00  1.58           H  
ATOM   3191 3HD2 LEU A 222     -57.275  -1.488  30.044  1.00  1.58           H  
ATOM   3192  N   LEU A 223     -60.415  -4.697  28.612  1.00  1.79           N  
ATOM   3193  CA  LEU A 223     -61.574  -4.354  27.789  1.00  1.79           C  
ATOM   3194  C   LEU A 223     -62.651  -5.413  27.843  1.00  1.79           C  
ATOM   3195  O   LEU A 223     -63.836  -5.109  27.892  1.00  1.79           O  
ATOM   3196  CB  LEU A 223     -61.286  -4.153  26.308  1.00  1.79           C  
ATOM   3197  CG  LEU A 223     -62.604  -3.750  25.541  1.00  1.79           C  
ATOM   3198  CD1 LEU A 223     -63.122  -2.418  26.088  1.00  1.79           C  
ATOM   3199  CD2 LEU A 223     -62.391  -3.724  24.066  1.00  1.79           C  
ATOM   3200  H   LEU A 223     -59.539  -4.985  28.172  1.00  1.79           H  
ATOM   3201  HA  LEU A 223     -61.986  -3.430  28.164  1.00  1.79           H  
ATOM   3202 1HB  LEU A 223     -60.542  -3.372  26.181  1.00  1.79           H  
ATOM   3203 2HB  LEU A 223     -60.901  -5.088  25.889  1.00  1.79           H  
ATOM   3204  HG  LEU A 223     -63.368  -4.500  25.756  1.00  1.79           H  
ATOM   3205 1HD1 LEU A 223     -64.056  -2.169  25.593  1.00  1.79           H  
ATOM   3206 2HD1 LEU A 223     -63.292  -2.511  27.147  1.00  1.79           H  
ATOM   3207 3HD1 LEU A 223     -62.401  -1.631  25.912  1.00  1.79           H  
ATOM   3208 1HD2 LEU A 223     -63.322  -3.489  23.574  1.00  1.79           H  
ATOM   3209 2HD2 LEU A 223     -61.657  -3.014  23.782  1.00  1.79           H  
ATOM   3210 3HD2 LEU A 223     -62.083  -4.687  23.771  1.00  1.79           H  
ATOM   3211  N   ASN A 224     -62.266  -6.673  27.787  1.00  2.05           N  
ATOM   3212  CA  ASN A 224     -63.252  -7.739  27.733  1.00  2.05           C  
ATOM   3213  C   ASN A 224     -64.171  -7.691  28.961  1.00  2.05           C  
ATOM   3214  O   ASN A 224     -65.386  -7.922  28.854  1.00  2.05           O  
ATOM   3215  CB  ASN A 224     -62.549  -9.067  27.617  1.00  2.05           C  
ATOM   3216  CG  ASN A 224     -61.889  -9.259  26.240  1.00  2.05           C  
ATOM   3217  OD1 ASN A 224     -62.226  -8.579  25.244  1.00  2.05           O  
ATOM   3218  ND2 ASN A 224     -60.953 -10.174  26.184  1.00  2.05           N  
ATOM   3219  H   ASN A 224     -61.273  -6.900  27.751  1.00  2.05           H  
ATOM   3220  HA  ASN A 224     -63.871  -7.588  26.848  1.00  2.05           H  
ATOM   3221 1HB  ASN A 224     -61.785  -9.129  28.390  1.00  2.05           H  
ATOM   3222 2HB  ASN A 224     -63.258  -9.873  27.791  1.00  2.05           H  
ATOM   3223 1HD2 ASN A 224     -60.479 -10.355  25.323  1.00  2.05           H  
ATOM   3224 2HD2 ASN A 224     -60.716 -10.692  27.003  1.00  2.05           H  
ATOM   3225  N   ASN A 225     -63.614  -7.263  30.098  1.00  2.33           N  
ATOM   3226  CA  ASN A 225     -64.358  -7.124  31.340  1.00  2.33           C  
ATOM   3227  C   ASN A 225     -65.519  -6.122  31.201  1.00  2.33           C  
ATOM   3228  O   ASN A 225     -66.491  -6.189  31.963  1.00  2.33           O  
ATOM   3229  CB  ASN A 225     -63.423  -6.721  32.460  1.00  2.33           C  
ATOM   3230  CG  ASN A 225     -62.523  -7.860  32.918  1.00  2.33           C  
ATOM   3231  OD1 ASN A 225     -62.815  -9.044  32.694  1.00  2.33           O  
ATOM   3232  ND2 ASN A 225     -61.429  -7.516  33.557  1.00  2.33           N  
ATOM   3233  H   ASN A 225     -62.605  -7.094  30.117  1.00  2.33           H  
ATOM   3234  HA  ASN A 225     -64.792  -8.094  31.585  1.00  2.33           H  
ATOM   3235 1HB  ASN A 225     -62.791  -5.896  32.120  1.00  2.33           H  
ATOM   3236 2HB  ASN A 225     -64.001  -6.362  33.308  1.00  2.33           H  
ATOM   3237 1HD2 ASN A 225     -60.796  -8.218  33.878  1.00  2.33           H  
ATOM   3238 2HD2 ASN A 225     -61.227  -6.550  33.711  1.00  2.33           H  
ATOM   3239  N   PHE A 226     -65.433  -5.190  30.242  1.00  2.56           N  
ATOM   3240  CA  PHE A 226     -66.498  -4.221  30.004  1.00  2.56           C  
ATOM   3241  C   PHE A 226     -67.727  -4.919  29.476  1.00  2.56           C  
ATOM   3242  O   PHE A 226     -68.860  -4.525  29.771  1.00  2.56           O  
ATOM   3243  CB  PHE A 226     -66.087  -3.173  28.988  1.00  2.56           C  
ATOM   3244  CG  PHE A 226     -65.211  -2.165  29.502  1.00  2.56           C  
ATOM   3245  CD1 PHE A 226     -63.952  -2.474  29.843  1.00  2.56           C  
ATOM   3246  CD2 PHE A 226     -65.631  -0.886  29.611  1.00  2.56           C  
ATOM   3247  CE1 PHE A 226     -63.106  -1.529  30.285  1.00  2.56           C  
ATOM   3248  CE2 PHE A 226     -64.795   0.071  30.052  1.00  2.56           C  
ATOM   3249  CZ  PHE A 226     -63.537  -0.248  30.384  1.00  2.56           C  
ATOM   3250  H   PHE A 226     -64.628  -5.176  29.618  1.00  2.56           H  
ATOM   3251  HA  PHE A 226     -66.746  -3.730  30.943  1.00  2.56           H  
ATOM   3252 1HB  PHE A 226     -65.622  -3.629  28.141  1.00  2.56           H  
ATOM   3253 2HB  PHE A 226     -66.964  -2.686  28.623  1.00  2.56           H  
ATOM   3254  HD1 PHE A 226     -63.626  -3.503  29.757  1.00  2.56           H  
ATOM   3255  HD2 PHE A 226     -66.651  -0.635  29.336  1.00  2.56           H  
ATOM   3256  HE1 PHE A 226     -62.090  -1.806  30.551  1.00  2.56           H  
ATOM   3257  HE2 PHE A 226     -65.144   1.093  30.132  1.00  2.56           H  
ATOM   3258  HZ  PHE A 226     -62.899   0.495  30.718  1.00  2.56           H  
ATOM   3259  N   THR A 227     -67.528  -5.944  28.641  1.00  2.68           N  
ATOM   3260  CA  THR A 227     -68.685  -6.627  28.100  1.00  2.68           C  
ATOM   3261  C   THR A 227     -69.364  -7.303  29.266  1.00  2.68           C  
ATOM   3262  O   THR A 227     -70.565  -7.153  29.485  1.00  2.68           O  
ATOM   3263  CB  THR A 227     -68.306  -7.674  27.030  1.00  2.68           C  
ATOM   3264  OG1 THR A 227     -67.662  -7.031  25.920  1.00  2.68           O  
ATOM   3265  CG2 THR A 227     -69.556  -8.396  26.547  1.00  2.68           C  
ATOM   3266  H   THR A 227     -66.592  -6.290  28.441  1.00  2.68           H  
ATOM   3267  HA  THR A 227     -69.368  -5.897  27.665  1.00  2.68           H  
ATOM   3268  HB  THR A 227     -67.616  -8.402  27.464  1.00  2.68           H  
ATOM   3269  HG1 THR A 227     -66.871  -6.574  26.226  1.00  2.68           H  
ATOM   3270 1HG2 THR A 227     -69.283  -9.139  25.799  1.00  2.68           H  
ATOM   3271 2HG2 THR A 227     -70.035  -8.891  27.392  1.00  2.68           H  
ATOM   3272 3HG2 THR A 227     -70.245  -7.676  26.109  1.00  2.68           H  
ATOM   3273  N   ALA A 228     -68.547  -7.976  30.076  1.00  2.63           N  
ATOM   3274  CA  ALA A 228     -69.031  -8.701  31.244  1.00  2.63           C  
ATOM   3275  C   ALA A 228     -69.744  -7.778  32.241  1.00  2.63           C  
ATOM   3276  O   ALA A 228     -70.732  -8.169  32.865  1.00  2.63           O  
ATOM   3277  CB  ALA A 228     -67.870  -9.392  31.935  1.00  2.63           C  
ATOM   3278  H   ALA A 228     -67.554  -8.002  29.835  1.00  2.63           H  
ATOM   3279  HA  ALA A 228     -69.744  -9.450  30.902  1.00  2.63           H  
ATOM   3280 1HB  ALA A 228     -68.243  -9.958  32.786  1.00  2.63           H  
ATOM   3281 2HB  ALA A 228     -67.376 -10.064  31.234  1.00  2.63           H  
ATOM   3282 3HB  ALA A 228     -67.162  -8.647  32.281  1.00  2.63           H  
ATOM   3283  N   SER A 229     -69.240  -6.546  32.364  1.00  2.41           N  
ATOM   3284  CA  SER A 229     -69.767  -5.545  33.283  1.00  2.41           C  
ATOM   3285  C   SER A 229     -70.918  -4.709  32.715  1.00  2.41           C  
ATOM   3286  O   SER A 229     -71.520  -3.920  33.445  1.00  2.41           O  
ATOM   3287  CB  SER A 229     -68.656  -4.596  33.676  1.00  2.41           C  
ATOM   3288  OG  SER A 229     -67.620  -5.272  34.332  1.00  2.41           O  
ATOM   3289  H   SER A 229     -68.405  -6.306  31.837  1.00  2.41           H  
ATOM   3290  HA  SER A 229     -70.126  -6.064  34.172  1.00  2.41           H  
ATOM   3291 1HB  SER A 229     -68.270  -4.107  32.779  1.00  2.41           H  
ATOM   3292 2HB  SER A 229     -69.056  -3.819  34.323  1.00  2.41           H  
ATOM   3293  HG  SER A 229     -67.146  -5.758  33.621  1.00  2.41           H  
ATOM   3294  N   GLY A 230     -71.218  -4.847  31.420  1.00  2.12           N  
ATOM   3295  CA  GLY A 230     -72.277  -4.063  30.796  1.00  2.12           C  
ATOM   3296  C   GLY A 230     -71.949  -2.578  30.538  1.00  2.12           C  
ATOM   3297  O   GLY A 230     -72.871  -1.757  30.507  1.00  2.12           O  
ATOM   3298  H   GLY A 230     -70.725  -5.530  30.845  1.00  2.12           H  
ATOM   3299 1HA  GLY A 230     -72.539  -4.537  29.848  1.00  2.12           H  
ATOM   3300 2HA  GLY A 230     -73.166  -4.122  31.421  1.00  2.12           H  
ATOM   3301  N   THR A 231     -70.665  -2.212  30.385  1.00  1.81           N  
ATOM   3302  CA  THR A 231     -70.335  -0.789  30.195  1.00  1.81           C  
ATOM   3303  C   THR A 231     -69.457  -0.541  28.979  1.00  1.81           C  
ATOM   3304  O   THR A 231     -68.984  -1.482  28.349  1.00  1.81           O  
ATOM   3305  CB  THR A 231     -69.610  -0.200  31.420  1.00  1.81           C  
ATOM   3306  OG1 THR A 231     -68.297  -0.762  31.537  1.00  1.81           O  
ATOM   3307  CG2 THR A 231     -70.385  -0.493  32.704  1.00  1.81           C  
ATOM   3308  H   THR A 231     -69.939  -2.932  30.377  1.00  1.81           H  
ATOM   3309  HA  THR A 231     -71.261  -0.235  30.043  1.00  1.81           H  
ATOM   3310  HB  THR A 231     -69.524   0.880  31.286  1.00  1.81           H  
ATOM   3311  HG1 THR A 231     -67.679  -0.042  31.798  1.00  1.81           H  
ATOM   3312 1HG2 THR A 231     -69.854  -0.054  33.543  1.00  1.81           H  
ATOM   3313 2HG2 THR A 231     -71.389  -0.062  32.642  1.00  1.81           H  
ATOM   3314 3HG2 THR A 231     -70.469  -1.568  32.853  1.00  1.81           H  
ATOM   3315  N   LEU A 232     -69.256   0.734  28.630  1.00  1.54           N  
ATOM   3316  CA  LEU A 232     -68.354   1.069  27.533  1.00  1.54           C  
ATOM   3317  C   LEU A 232     -67.148   1.913  27.997  1.00  1.54           C  
ATOM   3318  O   LEU A 232     -67.286   2.700  28.933  1.00  1.54           O  
ATOM   3319  CB  LEU A 232     -69.094   1.840  26.437  1.00  1.54           C  
ATOM   3320  CG  LEU A 232     -70.300   1.164  25.807  1.00  1.54           C  
ATOM   3321  CD1 LEU A 232     -70.858   2.118  24.752  1.00  1.54           C  
ATOM   3322  CD2 LEU A 232     -69.899  -0.179  25.248  1.00  1.54           C  
ATOM   3323  H   LEU A 232     -69.699   1.469  29.161  1.00  1.54           H  
ATOM   3324  HA  LEU A 232     -68.009   0.130  27.121  1.00  1.54           H  
ATOM   3325 1HB  LEU A 232     -69.449   2.764  26.866  1.00  1.54           H  
ATOM   3326 2HB  LEU A 232     -68.401   2.099  25.637  1.00  1.54           H  
ATOM   3327  HG  LEU A 232     -71.079   1.009  26.551  1.00  1.54           H  
ATOM   3328 1HD1 LEU A 232     -71.735   1.675  24.280  1.00  1.54           H  
ATOM   3329 2HD1 LEU A 232     -71.137   3.061  25.226  1.00  1.54           H  
ATOM   3330 3HD1 LEU A 232     -70.099   2.308  23.998  1.00  1.54           H  
ATOM   3331 1HD2 LEU A 232     -70.758  -0.660  24.780  1.00  1.54           H  
ATOM   3332 2HD2 LEU A 232     -69.132  -0.048  24.538  1.00  1.54           H  
ATOM   3333 3HD2 LEU A 232     -69.527  -0.810  26.037  1.00  1.54           H  
ATOM   3334  N   PRO A 233     -65.974   1.787  27.340  1.00  1.33           N  
ATOM   3335  CA  PRO A 233     -64.762   2.576  27.533  1.00  1.33           C  
ATOM   3336  C   PRO A 233     -64.945   3.994  27.022  1.00  1.33           C  
ATOM   3337  O   PRO A 233     -65.841   4.261  26.201  1.00  1.33           O  
ATOM   3338  CB  PRO A 233     -63.727   1.803  26.731  1.00  1.33           C  
ATOM   3339  CG  PRO A 233     -64.528   1.098  25.679  1.00  1.33           C  
ATOM   3340  CD  PRO A 233     -65.806   0.715  26.345  1.00  1.33           C  
ATOM   3341  HA  PRO A 233     -64.490   2.599  28.595  1.00  1.33           H  
ATOM   3342 1HB  PRO A 233     -62.950   2.482  26.375  1.00  1.33           H  
ATOM   3343 2HB  PRO A 233     -63.227   1.087  27.387  1.00  1.33           H  
ATOM   3344 1HG  PRO A 233     -64.721   1.760  24.823  1.00  1.33           H  
ATOM   3345 2HG  PRO A 233     -63.981   0.237  25.310  1.00  1.33           H  
ATOM   3346 1HD  PRO A 233     -66.582   0.724  25.608  1.00  1.33           H  
ATOM   3347 2HD  PRO A 233     -65.708  -0.267  26.824  1.00  1.33           H  
ATOM   3348  N   VAL A 234     -64.098   4.892  27.530  1.00  1.19           N  
ATOM   3349  CA  VAL A 234     -64.191   6.302  27.181  1.00  1.19           C  
ATOM   3350  C   VAL A 234     -62.991   6.855  26.437  1.00  1.19           C  
ATOM   3351  O   VAL A 234     -61.853   6.743  26.890  1.00  1.19           O  
ATOM   3352  CB  VAL A 234     -64.349   7.098  28.471  1.00  1.19           C  
ATOM   3353  CG1 VAL A 234     -64.433   8.605  28.173  1.00  1.19           C  
ATOM   3354  CG2 VAL A 234     -65.540   6.595  29.198  1.00  1.19           C  
ATOM   3355  H   VAL A 234     -63.371   4.589  28.187  1.00  1.19           H  
ATOM   3356  HA  VAL A 234     -65.074   6.446  26.555  1.00  1.19           H  
ATOM   3357  HB  VAL A 234     -63.477   6.929  29.085  1.00  1.19           H  
ATOM   3358 1HG1 VAL A 234     -64.528   9.159  29.107  1.00  1.19           H  
ATOM   3359 2HG1 VAL A 234     -63.529   8.931  27.654  1.00  1.19           H  
ATOM   3360 3HG1 VAL A 234     -65.304   8.807  27.543  1.00  1.19           H  
ATOM   3361 1HG2 VAL A 234     -65.606   7.131  30.120  1.00  1.19           H  
ATOM   3362 2HG2 VAL A 234     -66.438   6.753  28.598  1.00  1.19           H  
ATOM   3363 3HG2 VAL A 234     -65.422   5.535  29.404  1.00  1.19           H  
ATOM   3364  N   PHE A 235     -63.273   7.437  25.291  1.00  1.11           N  
ATOM   3365  CA  PHE A 235     -62.292   8.057  24.427  1.00  1.11           C  
ATOM   3366  C   PHE A 235     -62.594   9.557  24.340  1.00  1.11           C  
ATOM   3367  O   PHE A 235     -63.654   9.953  23.864  1.00  1.11           O  
ATOM   3368  CB  PHE A 235     -62.356   7.335  23.080  1.00  1.11           C  
ATOM   3369  CG  PHE A 235     -61.854   5.825  23.149  1.00  1.11           C  
ATOM   3370  CD1 PHE A 235     -62.609   4.851  23.752  1.00  1.11           C  
ATOM   3371  CD2 PHE A 235     -60.678   5.388  22.541  1.00  1.11           C  
ATOM   3372  CE1 PHE A 235     -62.209   3.539  23.770  1.00  1.11           C  
ATOM   3373  CE2 PHE A 235     -60.289   4.059  22.565  1.00  1.11           C  
ATOM   3374  CZ  PHE A 235     -61.054   3.145  23.185  1.00  1.11           C  
ATOM   3375  H   PHE A 235     -64.249   7.467  24.986  1.00  1.11           H  
ATOM   3376  HA  PHE A 235     -61.299   7.932  24.857  1.00  1.11           H  
ATOM   3377 1HB  PHE A 235     -63.391   7.333  22.729  1.00  1.11           H  
ATOM   3378 2HB  PHE A 235     -61.781   7.854  22.357  1.00  1.11           H  
ATOM   3379  HD1 PHE A 235     -63.534   5.128  24.239  1.00  1.11           H  
ATOM   3380  HD2 PHE A 235     -60.059   6.075  22.045  1.00  1.11           H  
ATOM   3381  HE1 PHE A 235     -62.819   2.816  24.244  1.00  1.11           H  
ATOM   3382  HE2 PHE A 235     -59.371   3.743  22.084  1.00  1.11           H  
ATOM   3383  HZ  PHE A 235     -60.753   2.098  23.207  1.00  1.11           H  
ATOM   3384  N   ARG A 236     -61.690  10.380  24.842  1.00  1.10           N  
ATOM   3385  CA  ARG A 236     -61.866  11.827  24.860  1.00  1.10           C  
ATOM   3386  C   ARG A 236     -60.915  12.438  23.849  1.00  1.10           C  
ATOM   3387  O   ARG A 236     -59.777  12.000  23.743  1.00  1.10           O  
ATOM   3388  CB  ARG A 236     -61.584  12.404  26.247  1.00  1.10           C  
ATOM   3389  CG  ARG A 236     -61.902  13.908  26.432  1.00  1.10           C  
ATOM   3390  CD  ARG A 236     -61.598  14.333  27.835  1.00  1.10           C  
ATOM   3391  NE  ARG A 236     -61.956  15.711  28.133  1.00  1.10           N  
ATOM   3392  CZ  ARG A 236     -63.158  16.092  28.602  1.00  1.10           C  
ATOM   3393  NH1 ARG A 236     -64.105  15.193  28.777  1.00  1.10           N  
ATOM   3394  NH2 ARG A 236     -63.383  17.360  28.897  1.00  1.10           N  
ATOM   3395  H   ARG A 236     -60.843   9.991  25.242  1.00  1.10           H  
ATOM   3396  HA  ARG A 236     -62.888  12.068  24.577  1.00  1.10           H  
ATOM   3397 1HB  ARG A 236     -62.161  11.851  26.984  1.00  1.10           H  
ATOM   3398 2HB  ARG A 236     -60.528  12.260  26.485  1.00  1.10           H  
ATOM   3399 1HG  ARG A 236     -61.289  14.508  25.758  1.00  1.10           H  
ATOM   3400 2HG  ARG A 236     -62.961  14.089  26.224  1.00  1.10           H  
ATOM   3401 1HD  ARG A 236     -62.120  13.684  28.541  1.00  1.10           H  
ATOM   3402 2HD  ARG A 236     -60.526  14.241  27.991  1.00  1.10           H  
ATOM   3403  HE  ARG A 236     -61.240  16.430  28.019  1.00  1.10           H  
ATOM   3404 1HH1 ARG A 236     -63.931  14.217  28.562  1.00  1.10           H  
ATOM   3405 2HH1 ARG A 236     -65.005  15.469  29.128  1.00  1.10           H  
ATOM   3406 1HH2 ARG A 236     -62.632  18.062  28.774  1.00  1.10           H  
ATOM   3407 2HH2 ARG A 236     -64.279  17.644  29.254  1.00  1.10           H  
ATOM   3408  N   THR A 237     -61.365  13.435  23.128  1.00  1.13           N  
ATOM   3409  CA  THR A 237     -60.511  14.113  22.167  1.00  1.13           C  
ATOM   3410  C   THR A 237     -60.739  15.586  22.104  1.00  1.13           C  
ATOM   3411  O   THR A 237     -61.849  16.063  22.330  1.00  1.13           O  
ATOM   3412  CB  THR A 237     -60.728  13.573  20.754  1.00  1.13           C  
ATOM   3413  OG1 THR A 237     -59.843  14.258  19.847  1.00  1.13           O  
ATOM   3414  CG2 THR A 237     -62.118  13.768  20.328  1.00  1.13           C  
ATOM   3415  H   THR A 237     -62.341  13.710  23.229  1.00  1.13           H  
ATOM   3416  HA  THR A 237     -59.471  13.954  22.453  1.00  1.13           H  
ATOM   3417  HB  THR A 237     -60.496  12.512  20.741  1.00  1.13           H  
ATOM   3418  HG1 THR A 237     -60.150  15.220  19.722  1.00  1.13           H  
ATOM   3419 1HG2 THR A 237     -62.258  13.379  19.325  1.00  1.13           H  
ATOM   3420 2HG2 THR A 237     -62.797  13.256  21.015  1.00  1.13           H  
ATOM   3421 3HG2 THR A 237     -62.302  14.832  20.343  1.00  1.13           H  
ATOM   3422  N   GLN A 238     -59.705  16.310  21.738  1.00  1.20           N  
ATOM   3423  CA  GLN A 238     -59.942  17.721  21.511  1.00  1.20           C  
ATOM   3424  C   GLN A 238     -60.800  17.826  20.276  1.00  1.20           C  
ATOM   3425  O   GLN A 238     -60.742  16.940  19.410  1.00  1.20           O  
ATOM   3426  CB  GLN A 238     -58.676  18.516  21.275  1.00  1.20           C  
ATOM   3427  CG  GLN A 238     -57.739  18.461  22.379  1.00  1.20           C  
ATOM   3428  CD  GLN A 238     -58.384  19.007  23.548  1.00  1.20           C  
ATOM   3429  OE1 GLN A 238     -58.770  20.175  23.607  1.00  1.20           O  
ATOM   3430  NE2 GLN A 238     -58.570  18.148  24.505  1.00  1.20           N  
ATOM   3431  H   GLN A 238     -58.781  15.869  21.647  1.00  1.20           H  
ATOM   3432  HA  GLN A 238     -60.486  18.147  22.356  1.00  1.20           H  
ATOM   3433 1HB  GLN A 238     -58.231  18.195  20.370  1.00  1.20           H  
ATOM   3434 2HB  GLN A 238     -58.937  19.565  21.133  1.00  1.20           H  
ATOM   3435 1HG  GLN A 238     -57.454  17.425  22.579  1.00  1.20           H  
ATOM   3436 2HG  GLN A 238     -56.863  19.057  22.136  1.00  1.20           H  
ATOM   3437 1HE2 GLN A 238     -59.048  18.424  25.339  1.00  1.20           H  
ATOM   3438 2HE2 GLN A 238     -58.255  17.202  24.402  1.00  1.20           H  
ATOM   3439  N   SER A 239     -61.540  18.936  20.196  1.00  1.27           N  
ATOM   3440  CA  SER A 239     -62.416  19.299  19.084  1.00  1.27           C  
ATOM   3441  C   SER A 239     -61.715  19.475  17.728  1.00  1.27           C  
ATOM   3442  O   SER A 239     -62.346  19.372  16.685  1.00  1.27           O  
ATOM   3443  CB  SER A 239     -63.162  20.583  19.450  1.00  1.27           C  
ATOM   3444  OG  SER A 239     -62.294  21.735  19.535  1.00  1.27           O  
ATOM   3445  H   SER A 239     -61.544  19.548  21.010  1.00  1.27           H  
ATOM   3446  HA  SER A 239     -63.146  18.502  18.971  1.00  1.27           H  
ATOM   3447 1HB  SER A 239     -63.924  20.758  18.727  1.00  1.27           H  
ATOM   3448 2HB  SER A 239     -63.658  20.433  20.401  1.00  1.27           H  
ATOM   3449  HG  SER A 239     -62.225  22.094  18.608  1.00  1.27           H  
ATOM   3450  N   GLU A 240     -60.409  19.695  17.719  1.00  1.34           N  
ATOM   3451  CA  GLU A 240     -59.729  19.850  16.436  1.00  1.34           C  
ATOM   3452  C   GLU A 240     -60.018  18.643  15.550  1.00  1.34           C  
ATOM   3453  O   GLU A 240     -59.696  17.509  15.921  1.00  1.34           O  
ATOM   3454  CB  GLU A 240     -58.212  19.950  16.639  1.00  1.34           C  
ATOM   3455  CG  GLU A 240     -57.409  20.236  15.376  1.00  1.34           C  
ATOM   3456  CD  GLU A 240     -55.926  20.284  15.606  1.00  1.34           C  
ATOM   3457  OE1 GLU A 240     -55.364  19.271  15.961  1.00  1.34           O  
ATOM   3458  OE2 GLU A 240     -55.345  21.328  15.420  1.00  1.34           O  
ATOM   3459  H   GLU A 240     -59.909  19.778  18.591  1.00  1.34           H  
ATOM   3460  HA  GLU A 240     -60.099  20.743  15.944  1.00  1.34           H  
ATOM   3461 1HB  GLU A 240     -57.997  20.740  17.362  1.00  1.34           H  
ATOM   3462 2HB  GLU A 240     -57.844  19.014  17.063  1.00  1.34           H  
ATOM   3463 1HG  GLU A 240     -57.624  19.481  14.637  1.00  1.34           H  
ATOM   3464 2HG  GLU A 240     -57.728  21.192  14.977  1.00  1.34           H  
ATOM   3465  N   ASP A 241     -60.471  18.874  14.313  1.00  1.38           N  
ATOM   3466  CA  ASP A 241     -60.762  17.764  13.408  1.00  1.38           C  
ATOM   3467  C   ASP A 241     -59.662  16.727  13.312  1.00  1.38           C  
ATOM   3468  O   ASP A 241     -59.932  15.523  13.268  1.00  1.38           O  
ATOM   3469  CB  ASP A 241     -61.053  18.299  12.020  1.00  1.38           C  
ATOM   3470  CG  ASP A 241     -61.314  17.230  10.979  1.00  1.38           C  
ATOM   3471  OD1 ASP A 241     -62.250  16.461  11.100  1.00  1.38           O  
ATOM   3472  OD2 ASP A 241     -60.572  17.164  10.015  1.00  1.38           O  
ATOM   3473  H   ASP A 241     -60.714  19.823  14.014  1.00  1.38           H  
ATOM   3474  HA  ASP A 241     -61.661  17.269  13.776  1.00  1.38           H  
ATOM   3475 1HB  ASP A 241     -61.923  18.904  12.107  1.00  1.38           H  
ATOM   3476 2HB  ASP A 241     -60.235  18.943  11.690  1.00  1.38           H  
ATOM   3477  N   ARG A 242     -58.418  17.175  13.278  1.00  1.38           N  
ATOM   3478  CA  ARG A 242     -57.328  16.234  13.137  1.00  1.38           C  
ATOM   3479  C   ARG A 242     -57.287  15.247  14.303  1.00  1.38           C  
ATOM   3480  O   ARG A 242     -57.017  14.058  14.103  1.00  1.38           O  
ATOM   3481  CB  ARG A 242     -55.998  16.968  13.069  1.00  1.38           C  
ATOM   3482  CG  ARG A 242     -55.771  17.746  11.800  1.00  1.38           C  
ATOM   3483  CD  ARG A 242     -54.337  18.149  11.591  1.00  1.38           C  
ATOM   3484  NE  ARG A 242     -53.767  18.937  12.668  1.00  1.38           N  
ATOM   3485  CZ  ARG A 242     -53.888  20.269  12.816  1.00  1.38           C  
ATOM   3486  NH1 ARG A 242     -54.629  20.971  12.009  1.00  1.38           N  
ATOM   3487  NH2 ARG A 242     -53.267  20.868  13.805  1.00  1.38           N  
ATOM   3488  H   ARG A 242     -58.240  18.165  13.336  1.00  1.38           H  
ATOM   3489  HA  ARG A 242     -57.470  15.681  12.213  1.00  1.38           H  
ATOM   3490 1HB  ARG A 242     -55.974  17.696  13.878  1.00  1.38           H  
ATOM   3491 2HB  ARG A 242     -55.193  16.330  13.240  1.00  1.38           H  
ATOM   3492 1HG  ARG A 242     -56.081  17.143  10.944  1.00  1.38           H  
ATOM   3493 2HG  ARG A 242     -56.372  18.656  11.837  1.00  1.38           H  
ATOM   3494 1HD  ARG A 242     -53.729  17.255  11.473  1.00  1.38           H  
ATOM   3495 2HD  ARG A 242     -54.270  18.728  10.692  1.00  1.38           H  
ATOM   3496  HE  ARG A 242     -53.195  18.450  13.344  1.00  1.38           H  
ATOM   3497 1HH1 ARG A 242     -55.145  20.514  11.267  1.00  1.38           H  
ATOM   3498 2HH1 ARG A 242     -54.727  21.969  12.168  1.00  1.38           H  
ATOM   3499 1HH2 ARG A 242     -52.719  20.328  14.454  1.00  1.38           H  
ATOM   3500 2HH2 ARG A 242     -53.386  21.858  13.943  1.00  1.38           H  
ATOM   3501  N   MET A 243     -57.576  15.694  15.518  1.00  1.34           N  
ATOM   3502  CA  MET A 243     -57.445  14.779  16.634  1.00  1.34           C  
ATOM   3503  C   MET A 243     -58.655  13.876  16.698  1.00  1.34           C  
ATOM   3504  O   MET A 243     -58.560  12.721  17.131  1.00  1.34           O  
ATOM   3505  CB  MET A 243     -57.283  15.539  17.923  1.00  1.34           C  
ATOM   3506  CG  MET A 243     -56.022  16.354  17.985  1.00  1.34           C  
ATOM   3507  SD  MET A 243     -55.859  17.153  19.530  1.00  1.34           S  
ATOM   3508  CE  MET A 243     -54.965  18.617  19.140  1.00  1.34           C  
ATOM   3509  H   MET A 243     -57.898  16.648  15.670  1.00  1.34           H  
ATOM   3510  HA  MET A 243     -56.562  14.159  16.477  1.00  1.34           H  
ATOM   3511 1HB  MET A 243     -58.132  16.223  18.041  1.00  1.34           H  
ATOM   3512 2HB  MET A 243     -57.300  14.851  18.768  1.00  1.34           H  
ATOM   3513 1HG  MET A 243     -55.158  15.715  17.830  1.00  1.34           H  
ATOM   3514 2HG  MET A 243     -56.038  17.117  17.202  1.00  1.34           H  
ATOM   3515 1HE  MET A 243     -54.821  19.204  20.044  1.00  1.34           H  
ATOM   3516 2HE  MET A 243     -54.008  18.358  18.695  1.00  1.34           H  
ATOM   3517 3HE  MET A 243     -55.544  19.210  18.432  1.00  1.34           H  
ATOM   3518  N   VAL A 244     -59.779  14.378  16.187  1.00  1.27           N  
ATOM   3519  CA  VAL A 244     -60.996  13.594  16.183  1.00  1.27           C  
ATOM   3520  C   VAL A 244     -60.762  12.398  15.261  1.00  1.27           C  
ATOM   3521  O   VAL A 244     -61.048  11.252  15.634  1.00  1.27           O  
ATOM   3522  CB  VAL A 244     -62.199  14.445  15.711  1.00  1.27           C  
ATOM   3523  CG1 VAL A 244     -63.427  13.570  15.558  1.00  1.27           C  
ATOM   3524  CG2 VAL A 244     -62.460  15.595  16.723  1.00  1.27           C  
ATOM   3525  H   VAL A 244     -59.786  15.345  15.850  1.00  1.27           H  
ATOM   3526  HA  VAL A 244     -61.188  13.237  17.192  1.00  1.27           H  
ATOM   3527  HB  VAL A 244     -61.971  14.869  14.736  1.00  1.27           H  
ATOM   3528 1HG1 VAL A 244     -64.265  14.175  15.205  1.00  1.27           H  
ATOM   3529 2HG1 VAL A 244     -63.221  12.781  14.831  1.00  1.27           H  
ATOM   3530 3HG1 VAL A 244     -63.680  13.126  16.521  1.00  1.27           H  
ATOM   3531 1HG2 VAL A 244     -63.290  16.206  16.378  1.00  1.27           H  
ATOM   3532 2HG2 VAL A 244     -62.692  15.188  17.698  1.00  1.27           H  
ATOM   3533 3HG2 VAL A 244     -61.574  16.217  16.806  1.00  1.27           H  
ATOM   3534  N   LYS A 245     -60.173  12.647  14.079  1.00  1.19           N  
ATOM   3535  CA  LYS A 245     -59.864  11.575  13.136  1.00  1.19           C  
ATOM   3536  C   LYS A 245     -58.872  10.580  13.739  1.00  1.19           C  
ATOM   3537  O   LYS A 245     -58.996   9.365  13.541  1.00  1.19           O  
ATOM   3538  CB  LYS A 245     -59.337  12.144  11.824  1.00  1.19           C  
ATOM   3539  CG  LYS A 245     -60.412  12.834  10.961  1.00  1.19           C  
ATOM   3540  CD  LYS A 245     -59.844  13.292   9.621  1.00  1.19           C  
ATOM   3541  CE  LYS A 245     -60.955  13.710   8.625  1.00  1.19           C  
ATOM   3542  NZ  LYS A 245     -61.609  15.009   8.969  1.00  1.19           N  
ATOM   3543  H   LYS A 245     -59.965  13.620  13.826  1.00  1.19           H  
ATOM   3544  HA  LYS A 245     -60.788  11.035  12.925  1.00  1.19           H  
ATOM   3545 1HB  LYS A 245     -58.564  12.887  12.044  1.00  1.19           H  
ATOM   3546 2HB  LYS A 245     -58.874  11.350  11.239  1.00  1.19           H  
ATOM   3547 1HG  LYS A 245     -61.243  12.153  10.790  1.00  1.19           H  
ATOM   3548 2HG  LYS A 245     -60.791  13.716  11.495  1.00  1.19           H  
ATOM   3549 1HD  LYS A 245     -59.201  14.163   9.795  1.00  1.19           H  
ATOM   3550 2HD  LYS A 245     -59.247  12.499   9.182  1.00  1.19           H  
ATOM   3551 1HE  LYS A 245     -60.513  13.797   7.634  1.00  1.19           H  
ATOM   3552 2HE  LYS A 245     -61.715  12.932   8.607  1.00  1.19           H  
ATOM   3553 1HZ  LYS A 245     -62.304  15.238   8.296  1.00  1.19           H  
ATOM   3554 2HZ  LYS A 245     -62.053  15.032   9.898  1.00  1.19           H  
ATOM   3555 3HZ  LYS A 245     -60.929  15.765   8.995  1.00  1.19           H  
ATOM   3556  N   THR A 246     -57.889  11.068  14.499  1.00  1.12           N  
ATOM   3557  CA  THR A 246     -56.978  10.158  15.180  1.00  1.12           C  
ATOM   3558  C   THR A 246     -57.696   9.241  16.148  1.00  1.12           C  
ATOM   3559  O   THR A 246     -57.430   8.038  16.168  1.00  1.12           O  
ATOM   3560  CB  THR A 246     -55.860  10.901  15.904  1.00  1.12           C  
ATOM   3561  OG1 THR A 246     -55.022  11.462  14.935  1.00  1.12           O  
ATOM   3562  CG2 THR A 246     -55.087   9.999  16.826  1.00  1.12           C  
ATOM   3563  H   THR A 246     -57.777  12.079  14.598  1.00  1.12           H  
ATOM   3564  HA  THR A 246     -56.502   9.529  14.429  1.00  1.12           H  
ATOM   3565  HB  THR A 246     -56.294  11.700  16.487  1.00  1.12           H  
ATOM   3566  HG1 THR A 246     -54.509  10.726  14.534  1.00  1.12           H  
ATOM   3567 1HG2 THR A 246     -54.302  10.556  17.330  1.00  1.12           H  
ATOM   3568 2HG2 THR A 246     -55.760   9.581  17.573  1.00  1.12           H  
ATOM   3569 3HG2 THR A 246     -54.646   9.205  16.254  1.00  1.12           H  
ATOM   3570  N   MET A 247     -58.622   9.794  16.929  1.00  1.07           N  
ATOM   3571  CA  MET A 247     -59.322   8.939  17.867  1.00  1.07           C  
ATOM   3572  C   MET A 247     -60.126   7.872  17.123  1.00  1.07           C  
ATOM   3573  O   MET A 247     -60.187   6.719  17.559  1.00  1.07           O  
ATOM   3574  CB  MET A 247     -60.237   9.736  18.774  1.00  1.07           C  
ATOM   3575  CG  MET A 247     -60.735   8.878  19.873  1.00  1.07           C  
ATOM   3576  SD  MET A 247     -59.344   8.322  20.881  1.00  1.07           S  
ATOM   3577  CE  MET A 247     -59.258   9.591  22.079  1.00  1.07           C  
ATOM   3578  H   MET A 247     -58.804  10.797  16.892  1.00  1.07           H  
ATOM   3579  HA  MET A 247     -58.586   8.432  18.486  1.00  1.07           H  
ATOM   3580 1HB  MET A 247     -59.700  10.592  19.190  1.00  1.07           H  
ATOM   3581 2HB  MET A 247     -61.086  10.119  18.199  1.00  1.07           H  
ATOM   3582 1HG  MET A 247     -61.427   9.447  20.499  1.00  1.07           H  
ATOM   3583 2HG  MET A 247     -61.259   8.009  19.471  1.00  1.07           H  
ATOM   3584 1HE  MET A 247     -58.437   9.397  22.767  1.00  1.07           H  
ATOM   3585 2HE  MET A 247     -59.117  10.538  21.593  1.00  1.07           H  
ATOM   3586 3HE  MET A 247     -60.179   9.626  22.628  1.00  1.07           H  
ATOM   3587  N   VAL A 248     -60.684   8.231  15.962  1.00  1.02           N  
ATOM   3588  CA  VAL A 248     -61.415   7.268  15.145  1.00  1.02           C  
ATOM   3589  C   VAL A 248     -60.520   6.124  14.697  1.00  1.02           C  
ATOM   3590  O   VAL A 248     -60.901   4.953  14.793  1.00  1.02           O  
ATOM   3591  CB  VAL A 248     -62.009   7.957  13.897  1.00  1.02           C  
ATOM   3592  CG1 VAL A 248     -62.542   6.921  12.913  1.00  1.02           C  
ATOM   3593  CG2 VAL A 248     -63.121   8.905  14.318  1.00  1.02           C  
ATOM   3594  H   VAL A 248     -60.622   9.205  15.662  1.00  1.02           H  
ATOM   3595  HA  VAL A 248     -62.223   6.861  15.744  1.00  1.02           H  
ATOM   3596  HB  VAL A 248     -61.237   8.511  13.396  1.00  1.02           H  
ATOM   3597 1HG1 VAL A 248     -62.939   7.429  12.038  1.00  1.02           H  
ATOM   3598 2HG1 VAL A 248     -61.728   6.265  12.608  1.00  1.02           H  
ATOM   3599 3HG1 VAL A 248     -63.309   6.336  13.355  1.00  1.02           H  
ATOM   3600 1HG2 VAL A 248     -63.526   9.404  13.439  1.00  1.02           H  
ATOM   3601 2HG2 VAL A 248     -63.904   8.355  14.803  1.00  1.02           H  
ATOM   3602 3HG2 VAL A 248     -62.728   9.644  14.999  1.00  1.02           H  
ATOM   3603  N   ASN A 249     -59.311   6.440  14.240  1.00  0.98           N  
ATOM   3604  CA  ASN A 249     -58.416   5.395  13.764  1.00  0.98           C  
ATOM   3605  C   ASN A 249     -57.881   4.547  14.924  1.00  0.98           C  
ATOM   3606  O   ASN A 249     -57.814   3.317  14.824  1.00  0.98           O  
ATOM   3607  CB  ASN A 249     -57.285   6.030  12.979  1.00  0.98           C  
ATOM   3608  CG  ASN A 249     -57.709   6.552  11.600  1.00  0.98           C  
ATOM   3609  OD1 ASN A 249     -57.771   5.795  10.614  1.00  0.98           O  
ATOM   3610  ND2 ASN A 249     -58.027   7.820  11.530  1.00  0.98           N  
ATOM   3611  H   ASN A 249     -59.041   7.426  14.181  1.00  0.98           H  
ATOM   3612  HA  ASN A 249     -58.977   4.735  13.102  1.00  0.98           H  
ATOM   3613 1HB  ASN A 249     -56.875   6.866  13.558  1.00  0.98           H  
ATOM   3614 2HB  ASN A 249     -56.481   5.301  12.848  1.00  0.98           H  
ATOM   3615 1HD2 ASN A 249     -58.333   8.228  10.672  1.00  0.98           H  
ATOM   3616 2HD2 ASN A 249     -57.992   8.396  12.368  1.00  0.98           H  
ATOM   3617  N   PHE A 250     -57.571   5.190  16.049  1.00  0.96           N  
ATOM   3618  CA  PHE A 250     -57.084   4.482  17.228  1.00  0.96           C  
ATOM   3619  C   PHE A 250     -58.136   3.496  17.708  1.00  0.96           C  
ATOM   3620  O   PHE A 250     -57.870   2.299  17.866  1.00  0.96           O  
ATOM   3621  CB  PHE A 250     -56.748   5.491  18.332  1.00  0.96           C  
ATOM   3622  CG  PHE A 250     -56.260   4.932  19.658  1.00  0.96           C  
ATOM   3623  CD1 PHE A 250     -54.955   4.461  19.816  1.00  0.96           C  
ATOM   3624  CD2 PHE A 250     -57.095   4.922  20.763  1.00  0.96           C  
ATOM   3625  CE1 PHE A 250     -54.528   3.983  21.048  1.00  0.96           C  
ATOM   3626  CE2 PHE A 250     -56.655   4.442  21.988  1.00  0.96           C  
ATOM   3627  CZ  PHE A 250     -55.378   3.971  22.124  1.00  0.96           C  
ATOM   3628  H   PHE A 250     -57.651   6.205  16.086  1.00  0.96           H  
ATOM   3629  HA  PHE A 250     -56.187   3.930  16.962  1.00  0.96           H  
ATOM   3630 1HB  PHE A 250     -56.016   6.164  17.959  1.00  0.96           H  
ATOM   3631 2HB  PHE A 250     -57.636   6.090  18.535  1.00  0.96           H  
ATOM   3632  HD1 PHE A 250     -54.270   4.470  18.961  1.00  0.96           H  
ATOM   3633  HD2 PHE A 250     -58.111   5.301  20.654  1.00  0.96           H  
ATOM   3634  HE1 PHE A 250     -53.525   3.618  21.167  1.00  0.96           H  
ATOM   3635  HE2 PHE A 250     -57.321   4.440  22.848  1.00  0.96           H  
ATOM   3636  HZ  PHE A 250     -55.038   3.594  23.087  1.00  0.96           H  
ATOM   3637  N   ALA A 251     -59.349   3.997  17.929  1.00  0.95           N  
ATOM   3638  CA  ALA A 251     -60.440   3.159  18.374  1.00  0.95           C  
ATOM   3639  C   ALA A 251     -60.775   2.085  17.328  1.00  0.95           C  
ATOM   3640  O   ALA A 251     -61.046   0.941  17.685  1.00  0.95           O  
ATOM   3641  CB  ALA A 251     -61.633   4.014  18.697  1.00  0.95           C  
ATOM   3642  H   ALA A 251     -59.530   4.988  17.776  1.00  0.95           H  
ATOM   3643  HA  ALA A 251     -60.124   2.656  19.286  1.00  0.95           H  
ATOM   3644 1HB  ALA A 251     -62.423   3.383  19.069  1.00  0.95           H  
ATOM   3645 2HB  ALA A 251     -61.364   4.750  19.457  1.00  0.95           H  
ATOM   3646 3HB  ALA A 251     -61.942   4.527  17.788  1.00  0.95           H  
ATOM   3647  N   SER A 252     -60.692   2.400  16.028  1.00  0.98           N  
ATOM   3648  CA  SER A 252     -60.988   1.385  15.020  1.00  0.98           C  
ATOM   3649  C   SER A 252     -60.051   0.204  15.200  1.00  0.98           C  
ATOM   3650  O   SER A 252     -60.458  -0.959  15.133  1.00  0.98           O  
ATOM   3651  CB  SER A 252     -60.831   1.956  13.627  1.00  0.98           C  
ATOM   3652  OG  SER A 252     -61.801   2.939  13.370  1.00  0.98           O  
ATOM   3653  H   SER A 252     -60.480   3.350  15.722  1.00  0.98           H  
ATOM   3654  HA  SER A 252     -62.008   1.041  15.150  1.00  0.98           H  
ATOM   3655 1HB  SER A 252     -59.843   2.392  13.529  1.00  0.98           H  
ATOM   3656 2HB  SER A 252     -60.907   1.171  12.904  1.00  0.98           H  
ATOM   3657  HG  SER A 252     -61.680   3.616  14.071  1.00  0.98           H  
ATOM   3658  N   GLY A 253     -58.789   0.490  15.477  1.00  1.05           N  
ATOM   3659  CA  GLY A 253     -57.836  -0.576  15.733  1.00  1.05           C  
ATOM   3660  C   GLY A 253     -58.223  -1.371  16.972  1.00  1.05           C  
ATOM   3661  O   GLY A 253     -58.387  -2.597  16.932  1.00  1.05           O  
ATOM   3662  H   GLY A 253     -58.480   1.466  15.495  1.00  1.05           H  
ATOM   3663 1HA  GLY A 253     -57.771  -1.243  14.881  1.00  1.05           H  
ATOM   3664 2HA  GLY A 253     -56.853  -0.137  15.880  1.00  1.05           H  
ATOM   3665  N   PHE A 254     -58.458  -0.642  18.058  1.00  1.19           N  
ATOM   3666  CA  PHE A 254     -58.727  -1.197  19.377  1.00  1.19           C  
ATOM   3667  C   PHE A 254     -59.921  -2.176  19.353  1.00  1.19           C  
ATOM   3668  O   PHE A 254     -59.872  -3.239  19.984  1.00  1.19           O  
ATOM   3669  CB  PHE A 254     -58.983  -0.042  20.357  1.00  1.19           C  
ATOM   3670  CG  PHE A 254     -58.884  -0.367  21.827  1.00  1.19           C  
ATOM   3671  CD1 PHE A 254     -57.640  -0.271  22.430  1.00  1.19           C  
ATOM   3672  CD2 PHE A 254     -59.949  -0.748  22.605  1.00  1.19           C  
ATOM   3673  CE1 PHE A 254     -57.468  -0.541  23.768  1.00  1.19           C  
ATOM   3674  CE2 PHE A 254     -59.771  -1.010  23.955  1.00  1.19           C  
ATOM   3675  CZ  PHE A 254     -58.527  -0.909  24.524  1.00  1.19           C  
ATOM   3676  H   PHE A 254     -58.372   0.373  17.975  1.00  1.19           H  
ATOM   3677  HA  PHE A 254     -57.840  -1.735  19.693  1.00  1.19           H  
ATOM   3678 1HB  PHE A 254     -58.276   0.762  20.141  1.00  1.19           H  
ATOM   3679 2HB  PHE A 254     -59.975   0.354  20.171  1.00  1.19           H  
ATOM   3680  HD1 PHE A 254     -56.786   0.028  21.819  1.00  1.19           H  
ATOM   3681  HD2 PHE A 254     -60.919  -0.843  22.153  1.00  1.19           H  
ATOM   3682  HE1 PHE A 254     -56.483  -0.461  24.222  1.00  1.19           H  
ATOM   3683  HE2 PHE A 254     -60.607  -1.296  24.567  1.00  1.19           H  
ATOM   3684  HZ  PHE A 254     -58.382  -1.122  25.577  1.00  1.19           H  
ATOM   3685  N   PHE A 255     -60.986  -1.819  18.621  1.00  1.40           N  
ATOM   3686  CA  PHE A 255     -62.196  -2.647  18.539  1.00  1.40           C  
ATOM   3687  C   PHE A 255     -62.329  -3.425  17.214  1.00  1.40           C  
ATOM   3688  O   PHE A 255     -63.419  -3.910  16.884  1.00  1.40           O  
ATOM   3689  CB  PHE A 255     -63.418  -1.764  18.719  1.00  1.40           C  
ATOM   3690  CG  PHE A 255     -63.433  -1.084  20.025  1.00  1.40           C  
ATOM   3691  CD1 PHE A 255     -62.940   0.170  20.105  1.00  1.40           C  
ATOM   3692  CD2 PHE A 255     -63.918  -1.672  21.166  1.00  1.40           C  
ATOM   3693  CE1 PHE A 255     -62.888   0.832  21.250  1.00  1.40           C  
ATOM   3694  CE2 PHE A 255     -63.892  -0.983  22.353  1.00  1.40           C  
ATOM   3695  CZ  PHE A 255     -63.363   0.267  22.384  1.00  1.40           C  
ATOM   3696  H   PHE A 255     -60.961  -0.923  18.131  1.00  1.40           H  
ATOM   3697  HA  PHE A 255     -62.166  -3.367  19.354  1.00  1.40           H  
ATOM   3698 1HB  PHE A 255     -63.432  -1.003  17.936  1.00  1.40           H  
ATOM   3699 2HB  PHE A 255     -64.319  -2.359  18.630  1.00  1.40           H  
ATOM   3700  HD1 PHE A 255     -62.584   0.631  19.228  1.00  1.40           H  
ATOM   3701  HD2 PHE A 255     -64.326  -2.681  21.126  1.00  1.40           H  
ATOM   3702  HE1 PHE A 255     -62.474   1.835  21.264  1.00  1.40           H  
ATOM   3703  HE2 PHE A 255     -64.284  -1.434  23.258  1.00  1.40           H  
ATOM   3704  HZ  PHE A 255     -63.321   0.817  23.290  1.00  1.40           H  
ATOM   3705  N   SER A 256     -61.229  -3.526  16.464  1.00  1.67           N  
ATOM   3706  CA  SER A 256     -61.126  -4.219  15.173  1.00  1.67           C  
ATOM   3707  C   SER A 256     -62.146  -3.816  14.106  1.00  1.67           C  
ATOM   3708  O   SER A 256     -62.593  -4.667  13.342  1.00  1.67           O  
ATOM   3709  CB  SER A 256     -61.213  -5.717  15.382  1.00  1.67           C  
ATOM   3710  OG  SER A 256     -60.158  -6.176  16.183  1.00  1.67           O  
ATOM   3711  H   SER A 256     -60.365  -3.103  16.805  1.00  1.67           H  
ATOM   3712  HA  SER A 256     -60.135  -3.995  14.771  1.00  1.67           H  
ATOM   3713 1HB  SER A 256     -62.164  -5.973  15.846  1.00  1.67           H  
ATOM   3714 2HB  SER A 256     -61.180  -6.214  14.415  1.00  1.67           H  
ATOM   3715  HG  SER A 256     -59.370  -5.728  15.860  1.00  1.67           H  
ATOM   3716  N   VAL A 257     -62.435  -2.517  14.033  1.00  1.98           N  
ATOM   3717  CA  VAL A 257     -63.329  -1.790  13.114  1.00  1.98           C  
ATOM   3718  C   VAL A 257     -64.876  -1.824  13.389  1.00  1.98           C  
ATOM   3719  O   VAL A 257     -65.365  -0.824  13.917  1.00  1.98           O  
ATOM   3720  CB  VAL A 257     -62.942  -2.090  11.634  1.00  1.98           C  
ATOM   3721  CG1 VAL A 257     -63.939  -1.440  10.660  1.00  1.98           C  
ATOM   3722  CG2 VAL A 257     -61.564  -1.549  11.394  1.00  1.98           C  
ATOM   3723  H   VAL A 257     -61.936  -1.938  14.702  1.00  1.98           H  
ATOM   3724  HA  VAL A 257     -63.043  -0.745  13.225  1.00  1.98           H  
ATOM   3725  HB  VAL A 257     -62.894  -3.131  11.453  1.00  1.98           H  
ATOM   3726 1HG1 VAL A 257     -63.623  -1.647   9.638  1.00  1.98           H  
ATOM   3727 2HG1 VAL A 257     -64.934  -1.830  10.805  1.00  1.98           H  
ATOM   3728 3HG1 VAL A 257     -63.949  -0.363  10.825  1.00  1.98           H  
ATOM   3729 1HG2 VAL A 257     -61.257  -1.755  10.369  1.00  1.98           H  
ATOM   3730 2HG2 VAL A 257     -61.568  -0.486  11.559  1.00  1.98           H  
ATOM   3731 3HG2 VAL A 257     -60.867  -2.024  12.079  1.00  1.98           H  
ATOM   3732  N   PRO A 258     -65.713  -2.877  13.105  1.00  2.28           N  
ATOM   3733  CA  PRO A 258     -67.158  -2.818  13.300  1.00  2.28           C  
ATOM   3734  C   PRO A 258     -67.601  -2.513  14.727  1.00  2.28           C  
ATOM   3735  O   PRO A 258     -68.701  -2.012  14.940  1.00  2.28           O  
ATOM   3736  CB  PRO A 258     -67.619  -4.228  12.918  1.00  2.28           C  
ATOM   3737  CG  PRO A 258     -66.551  -4.752  12.027  1.00  2.28           C  
ATOM   3738  CD  PRO A 258     -65.285  -4.204  12.609  1.00  2.28           C  
ATOM   3739  HA  PRO A 258     -67.572  -2.073  12.604  1.00  2.28           H  
ATOM   3740 1HB  PRO A 258     -67.751  -4.832  13.827  1.00  2.28           H  
ATOM   3741 2HB  PRO A 258     -68.603  -4.176  12.424  1.00  2.28           H  
ATOM   3742 1HG  PRO A 258     -66.569  -5.855  12.019  1.00  2.28           H  
ATOM   3743 2HG  PRO A 258     -66.710  -4.424  10.992  1.00  2.28           H  
ATOM   3744 1HD  PRO A 258     -64.965  -4.837  13.445  1.00  2.28           H  
ATOM   3745 2HD  PRO A 258     -64.597  -4.193  11.826  1.00  2.28           H  
ATOM   3746  N   GLY A 259     -66.751  -2.800  15.713  1.00  2.47           N  
ATOM   3747  CA  GLY A 259     -67.128  -2.561  17.096  1.00  2.47           C  
ATOM   3748  C   GLY A 259     -66.801  -1.153  17.572  1.00  2.47           C  
ATOM   3749  O   GLY A 259     -67.106  -0.807  18.706  1.00  2.47           O  
ATOM   3750  H   GLY A 259     -65.843  -3.200  15.518  1.00  2.47           H  
ATOM   3751 1HA  GLY A 259     -68.197  -2.746  17.218  1.00  2.47           H  
ATOM   3752 2HA  GLY A 259     -66.616  -3.285  17.730  1.00  2.47           H  
ATOM   3753  N   TYR A 260     -66.205  -0.324  16.723  1.00  2.51           N  
ATOM   3754  CA  TYR A 260     -65.816   1.006  17.173  1.00  2.51           C  
ATOM   3755  C   TYR A 260     -66.901   1.973  17.583  1.00  2.51           C  
ATOM   3756  O   TYR A 260     -66.847   2.543  18.660  1.00  2.51           O  
ATOM   3757  CB  TYR A 260     -64.954   1.698  16.137  1.00  2.51           C  
ATOM   3758  CG  TYR A 260     -64.848   3.173  16.417  1.00  2.51           C  
ATOM   3759  CD1 TYR A 260     -64.782   3.616  17.702  1.00  2.51           C  
ATOM   3760  CD2 TYR A 260     -64.833   4.078  15.378  1.00  2.51           C  
ATOM   3761  CE1 TYR A 260     -64.720   4.967  17.971  1.00  2.51           C  
ATOM   3762  CE2 TYR A 260     -64.767   5.414  15.652  1.00  2.51           C  
ATOM   3763  CZ  TYR A 260     -64.712   5.857  16.937  1.00  2.51           C  
ATOM   3764  OH  TYR A 260     -64.661   7.195  17.195  1.00  2.51           O  
ATOM   3765  H   TYR A 260     -65.999  -0.616  15.765  1.00  2.51           H  
ATOM   3766  HA  TYR A 260     -65.193   0.864  18.059  1.00  2.51           H  
ATOM   3767 1HB  TYR A 260     -63.961   1.272  16.156  1.00  2.51           H  
ATOM   3768 2HB  TYR A 260     -65.366   1.555  15.139  1.00  2.51           H  
ATOM   3769  HD1 TYR A 260     -64.794   2.894  18.507  1.00  2.51           H  
ATOM   3770  HD2 TYR A 260     -64.890   3.731  14.345  1.00  2.51           H  
ATOM   3771  HE1 TYR A 260     -64.677   5.324  18.991  1.00  2.51           H  
ATOM   3772  HE2 TYR A 260     -64.778   6.127  14.849  1.00  2.51           H  
ATOM   3773  HH  TYR A 260     -64.671   7.683  16.373  1.00  2.51           H  
ATOM   3774  N   LEU A 261     -67.894   2.201  16.753  1.00  2.41           N  
ATOM   3775  CA  LEU A 261     -68.838   3.237  17.137  1.00  2.41           C  
ATOM   3776  C   LEU A 261     -69.819   2.789  18.215  1.00  2.41           C  
ATOM   3777  O   LEU A 261     -70.246   3.589  19.049  1.00  2.41           O  
ATOM   3778  CB  LEU A 261     -69.536   3.739  15.885  1.00  2.41           C  
ATOM   3779  CG  LEU A 261     -68.585   4.463  14.943  1.00  2.41           C  
ATOM   3780  CD1 LEU A 261     -69.278   4.814  13.686  1.00  2.41           C  
ATOM   3781  CD2 LEU A 261     -68.079   5.694  15.636  1.00  2.41           C  
ATOM   3782  H   LEU A 261     -67.962   1.710  15.873  1.00  2.41           H  
ATOM   3783  HA  LEU A 261     -68.270   4.074  17.544  1.00  2.41           H  
ATOM   3784 1HB  LEU A 261     -69.973   2.891  15.357  1.00  2.41           H  
ATOM   3785 2HB  LEU A 261     -70.329   4.415  16.158  1.00  2.41           H  
ATOM   3786  HG  LEU A 261     -67.749   3.810  14.695  1.00  2.41           H  
ATOM   3787 1HD1 LEU A 261     -68.586   5.326  13.017  1.00  2.41           H  
ATOM   3788 2HD1 LEU A 261     -69.635   3.901  13.211  1.00  2.41           H  
ATOM   3789 3HD1 LEU A 261     -70.101   5.453  13.901  1.00  2.41           H  
ATOM   3790 1HD2 LEU A 261     -67.396   6.229  14.986  1.00  2.41           H  
ATOM   3791 2HD2 LEU A 261     -68.895   6.318  15.873  1.00  2.41           H  
ATOM   3792 3HD2 LEU A 261     -67.569   5.412  16.553  1.00  2.41           H  
ATOM   3793  N   ASP A 262     -70.155   1.504  18.218  1.00  2.21           N  
ATOM   3794  CA  ASP A 262     -71.097   0.961  19.187  1.00  2.21           C  
ATOM   3795  C   ASP A 262     -70.440   0.120  20.288  1.00  2.21           C  
ATOM   3796  O   ASP A 262     -70.830  -1.048  20.292  1.00  2.21           O  
ATOM   3797  CB  ASP A 262     -72.153   0.109  18.483  1.00  2.21           C  
ATOM   3798  CG  ASP A 262     -73.078   0.910  17.569  1.00  2.21           C  
ATOM   3799  OD1 ASP A 262     -73.501   1.973  17.960  1.00  2.21           O  
ATOM   3800  OD2 ASP A 262     -73.348   0.449  16.485  1.00  2.21           O  
ATOM   3801  H   ASP A 262     -69.749   0.892  17.527  1.00  2.21           H  
ATOM   3802  HA  ASP A 262     -71.602   1.797  19.672  1.00  2.21           H  
ATOM   3803 1HB  ASP A 262     -71.655  -0.658  17.886  1.00  2.21           H  
ATOM   3804 2HB  ASP A 262     -72.760  -0.403  19.230  1.00  2.21           H  
ATOM   3805  N   GLN A 263     -69.126   0.339  20.425  1.00  2.00           N  
ATOM   3806  CA  GLN A 263     -68.613   0.076  21.764  1.00  2.00           C  
ATOM   3807  C   GLN A 263     -67.894   1.257  22.400  1.00  2.00           C  
ATOM   3808  O   GLN A 263     -67.187   1.070  23.388  1.00  2.00           O  
ATOM   3809  CB  GLN A 263     -67.641  -1.115  21.781  1.00  2.00           C  
ATOM   3810  CG  GLN A 263     -68.239  -2.453  21.360  1.00  2.00           C  
ATOM   3811  CD  GLN A 263     -67.244  -3.605  21.463  1.00  2.00           C  
ATOM   3812  OE1 GLN A 263     -66.326  -3.591  22.289  1.00  2.00           O  
ATOM   3813  NE2 GLN A 263     -67.421  -4.617  20.618  1.00  2.00           N  
ATOM   3814  H   GLN A 263     -68.520  -0.097  19.732  1.00  2.00           H  
ATOM   3815  HA  GLN A 263     -69.467  -0.173  22.381  1.00  2.00           H  
ATOM   3816 1HB  GLN A 263     -66.807  -0.895  21.129  1.00  2.00           H  
ATOM   3817 2HB  GLN A 263     -67.235  -1.233  22.782  1.00  2.00           H  
ATOM   3818 1HG  GLN A 263     -69.106  -2.673  21.985  1.00  2.00           H  
ATOM   3819 2HG  GLN A 263     -68.548  -2.373  20.312  1.00  2.00           H  
ATOM   3820 1HE2 GLN A 263     -66.800  -5.400  20.639  1.00  2.00           H  
ATOM   3821 2HE2 GLN A 263     -68.179  -4.596  19.965  1.00  2.00           H  
ATOM   3822  N   VAL A 264     -68.033   2.451  21.838  1.00  1.80           N  
ATOM   3823  CA  VAL A 264     -67.284   3.587  22.366  1.00  1.80           C  
ATOM   3824  C   VAL A 264     -68.043   4.868  22.651  1.00  1.80           C  
ATOM   3825  O   VAL A 264     -68.831   5.345  21.835  1.00  1.80           O  
ATOM   3826  CB  VAL A 264     -66.132   3.949  21.406  1.00  1.80           C  
ATOM   3827  CG1 VAL A 264     -65.429   5.104  21.903  1.00  1.80           C  
ATOM   3828  CG2 VAL A 264     -65.222   2.870  21.324  1.00  1.80           C  
ATOM   3829  H   VAL A 264     -68.629   2.558  21.023  1.00  1.80           H  
ATOM   3830  HA  VAL A 264     -66.835   3.272  23.310  1.00  1.80           H  
ATOM   3831  HB  VAL A 264     -66.519   4.193  20.423  1.00  1.80           H  
ATOM   3832 1HG1 VAL A 264     -64.597   5.357  21.258  1.00  1.80           H  
ATOM   3833 2HG1 VAL A 264     -66.092   5.916  21.948  1.00  1.80           H  
ATOM   3834 3HG1 VAL A 264     -65.089   4.871  22.865  1.00  1.80           H  
ATOM   3835 1HG2 VAL A 264     -64.409   3.158  20.677  1.00  1.80           H  
ATOM   3836 2HG2 VAL A 264     -64.851   2.671  22.323  1.00  1.80           H  
ATOM   3837 3HG2 VAL A 264     -65.709   1.984  20.922  1.00  1.80           H  
ATOM   3838  N   ASN A 265     -67.753   5.460  23.807  1.00  1.63           N  
ATOM   3839  CA  ASN A 265     -68.247   6.793  24.093  1.00  1.63           C  
ATOM   3840  C   ASN A 265     -67.163   7.779  23.628  1.00  1.63           C  
ATOM   3841  O   ASN A 265     -66.028   7.675  24.104  1.00  1.63           O  
ATOM   3842  CB  ASN A 265     -68.546   6.967  25.567  1.00  1.63           C  
ATOM   3843  CG  ASN A 265     -69.668   6.105  26.050  1.00  1.63           C  
ATOM   3844  OD1 ASN A 265     -70.722   6.015  25.408  1.00  1.63           O  
ATOM   3845  ND2 ASN A 265     -69.474   5.473  27.176  1.00  1.63           N  
ATOM   3846  H   ASN A 265     -67.138   5.000  24.487  1.00  1.63           H  
ATOM   3847  HA  ASN A 265     -69.140   6.973  23.510  1.00  1.63           H  
ATOM   3848 1HB  ASN A 265     -67.650   6.722  26.148  1.00  1.63           H  
ATOM   3849 2HB  ASN A 265     -68.789   8.011  25.772  1.00  1.63           H  
ATOM   3850 1HD2 ASN A 265     -70.191   4.885  27.548  1.00  1.63           H  
ATOM   3851 2HD2 ASN A 265     -68.608   5.574  27.671  1.00  1.63           H  
ATOM   3852  N   ILE A 266     -67.470   8.683  22.674  1.00  1.51           N  
ATOM   3853  CA  ILE A 266     -66.422   9.596  22.187  1.00  1.51           C  
ATOM   3854  C   ILE A 266     -66.771  11.026  22.550  1.00  1.51           C  
ATOM   3855  O   ILE A 266     -67.651  11.640  21.952  1.00  1.51           O  
ATOM   3856  CB  ILE A 266     -66.249   9.594  20.658  1.00  1.51           C  
ATOM   3857  CG1 ILE A 266     -65.972   8.227  20.142  1.00  1.51           C  
ATOM   3858  CG2 ILE A 266     -65.055  10.510  20.324  1.00  1.51           C  
ATOM   3859  CD1 ILE A 266     -67.250   7.439  19.761  1.00  1.51           C  
ATOM   3860  H   ILE A 266     -68.410   8.740  22.304  1.00  1.51           H  
ATOM   3861  HA  ILE A 266     -65.485   9.326  22.642  1.00  1.51           H  
ATOM   3862  HB  ILE A 266     -67.156   9.966  20.178  1.00  1.51           H  
ATOM   3863 1HG1 ILE A 266     -65.348   8.313  19.271  1.00  1.51           H  
ATOM   3864 2HG1 ILE A 266     -65.414   7.705  20.890  1.00  1.51           H  
ATOM   3865 1HG2 ILE A 266     -64.902  10.539  19.249  1.00  1.51           H  
ATOM   3866 2HG2 ILE A 266     -65.251  11.513  20.689  1.00  1.51           H  
ATOM   3867 3HG2 ILE A 266     -64.155  10.123  20.812  1.00  1.51           H  
ATOM   3868 1HD1 ILE A 266     -66.982   6.450  19.390  1.00  1.51           H  
ATOM   3869 2HD1 ILE A 266     -67.891   7.331  20.632  1.00  1.51           H  
ATOM   3870 3HD1 ILE A 266     -67.792   7.975  18.986  1.00  1.51           H  
ATOM   3871  N   GLU A 267     -66.031  11.572  23.491  1.00  1.44           N  
ATOM   3872  CA  GLU A 267     -66.335  12.897  23.988  1.00  1.44           C  
ATOM   3873  C   GLU A 267     -65.405  13.924  23.395  1.00  1.44           C  
ATOM   3874  O   GLU A 267     -64.208  13.673  23.258  1.00  1.44           O  
ATOM   3875  CB  GLU A 267     -66.271  12.876  25.501  1.00  1.44           C  
ATOM   3876  CG  GLU A 267     -67.305  11.946  26.096  1.00  1.44           C  
ATOM   3877  CD  GLU A 267     -68.733  12.497  26.016  1.00  1.44           C  
ATOM   3878  OE1 GLU A 267     -68.915  13.686  26.231  1.00  1.44           O  
ATOM   3879  OE2 GLU A 267     -69.628  11.730  25.797  1.00  1.44           O  
ATOM   3880  H   GLU A 267     -65.259  11.029  23.873  1.00  1.44           H  
ATOM   3881  HA  GLU A 267     -67.350  13.154  23.689  1.00  1.44           H  
ATOM   3882 1HB  GLU A 267     -65.286  12.536  25.822  1.00  1.44           H  
ATOM   3883 2HB  GLU A 267     -66.426  13.881  25.896  1.00  1.44           H  
ATOM   3884 1HG  GLU A 267     -67.272  10.997  25.557  1.00  1.44           H  
ATOM   3885 2HG  GLU A 267     -67.036  11.737  27.128  1.00  1.44           H  
ATOM   3886  N   LEU A 268     -65.959  15.073  23.035  1.00  1.42           N  
ATOM   3887  CA  LEU A 268     -65.148  16.120  22.446  1.00  1.42           C  
ATOM   3888  C   LEU A 268     -65.017  17.332  23.369  1.00  1.42           C  
ATOM   3889  O   LEU A 268     -66.008  17.840  23.901  1.00  1.42           O  
ATOM   3890  CB  LEU A 268     -65.714  16.499  21.074  1.00  1.42           C  
ATOM   3891  CG  LEU A 268     -65.372  15.505  19.926  1.00  1.42           C  
ATOM   3892  CD1 LEU A 268     -66.258  14.255  19.988  1.00  1.42           C  
ATOM   3893  CD2 LEU A 268     -65.522  16.184  18.654  1.00  1.42           C  
ATOM   3894  H   LEU A 268     -66.949  15.216  23.178  1.00  1.42           H  
ATOM   3895  HA  LEU A 268     -64.158  15.720  22.272  1.00  1.42           H  
ATOM   3896 1HB  LEU A 268     -66.802  16.566  21.148  1.00  1.42           H  
ATOM   3897 2HB  LEU A 268     -65.325  17.480  20.796  1.00  1.42           H  
ATOM   3898  HG  LEU A 268     -64.379  15.197  20.022  1.00  1.42           H  
ATOM   3899 1HD1 LEU A 268     -65.995  13.583  19.172  1.00  1.42           H  
ATOM   3900 2HD1 LEU A 268     -66.120  13.743  20.903  1.00  1.42           H  
ATOM   3901 3HD1 LEU A 268     -67.285  14.522  19.906  1.00  1.42           H  
ATOM   3902 1HD2 LEU A 268     -65.273  15.511  17.841  1.00  1.42           H  
ATOM   3903 2HD2 LEU A 268     -66.523  16.486  18.574  1.00  1.42           H  
ATOM   3904 3HD2 LEU A 268     -64.873  17.045  18.617  1.00  1.42           H  
ATOM   3905  N   GLU A 269     -63.779  17.781  23.540  1.00  1.42           N  
ATOM   3906  CA  GLU A 269     -63.429  18.916  24.391  1.00  1.42           C  
ATOM   3907  C   GLU A 269     -63.126  20.164  23.557  1.00  1.42           C  
ATOM   3908  O   GLU A 269     -62.372  20.111  22.583  1.00  1.42           O  
ATOM   3909  CB  GLU A 269     -62.254  18.529  25.306  1.00  1.42           C  
ATOM   3910  CG  GLU A 269     -61.791  19.631  26.246  1.00  1.42           C  
ATOM   3911  CD  GLU A 269     -60.732  19.206  27.261  1.00  1.42           C  
ATOM   3912  OE1 GLU A 269     -59.658  18.795  26.895  1.00  1.42           O  
ATOM   3913  OE2 GLU A 269     -60.996  19.326  28.424  1.00  1.42           O  
ATOM   3914  H   GLU A 269     -63.034  17.279  23.060  1.00  1.42           H  
ATOM   3915  HA  GLU A 269     -64.284  19.141  25.026  1.00  1.42           H  
ATOM   3916 1HB  GLU A 269     -62.537  17.667  25.906  1.00  1.42           H  
ATOM   3917 2HB  GLU A 269     -61.408  18.231  24.693  1.00  1.42           H  
ATOM   3918 1HG  GLU A 269     -61.380  20.443  25.640  1.00  1.42           H  
ATOM   3919 2HG  GLU A 269     -62.657  20.024  26.778  1.00  1.42           H  
ATOM   3920  N   ILE A 270     -63.719  21.298  23.923  1.00  1.43           N  
ATOM   3921  CA  ILE A 270     -63.508  22.500  23.120  1.00  1.43           C  
ATOM   3922  C   ILE A 270     -62.143  23.125  23.314  1.00  1.43           C  
ATOM   3923  O   ILE A 270     -61.780  23.522  24.422  1.00  1.43           O  
ATOM   3924  CB  ILE A 270     -64.552  23.582  23.452  1.00  1.43           C  
ATOM   3925  CG1 ILE A 270     -65.943  23.101  23.110  1.00  1.43           C  
ATOM   3926  CG2 ILE A 270     -64.220  24.891  22.714  1.00  1.43           C  
ATOM   3927  CD1 ILE A 270     -67.023  24.015  23.632  1.00  1.43           C  
ATOM   3928  H   ILE A 270     -64.323  21.316  24.733  1.00  1.43           H  
ATOM   3929  HA  ILE A 270     -63.607  22.233  22.070  1.00  1.43           H  
ATOM   3930  HB  ILE A 270     -64.536  23.779  24.525  1.00  1.43           H  
ATOM   3931 1HG1 ILE A 270     -66.036  23.031  22.028  1.00  1.43           H  
ATOM   3932 2HG1 ILE A 270     -66.092  22.108  23.537  1.00  1.43           H  
ATOM   3933 1HG2 ILE A 270     -64.955  25.651  22.973  1.00  1.43           H  
ATOM   3934 2HG2 ILE A 270     -63.230  25.239  23.007  1.00  1.43           H  
ATOM   3935 3HG2 ILE A 270     -64.239  24.719  21.639  1.00  1.43           H  
ATOM   3936 1HD1 ILE A 270     -67.999  23.618  23.355  1.00  1.43           H  
ATOM   3937 2HD1 ILE A 270     -66.951  24.079  24.717  1.00  1.43           H  
ATOM   3938 3HD1 ILE A 270     -66.898  25.008  23.200  1.00  1.43           H  
ATOM   3939  N   GLU A 271     -61.406  23.250  22.213  1.00  1.43           N  
ATOM   3940  CA  GLU A 271     -60.074  23.846  22.249  1.00  1.43           C  
ATOM   3941  C   GLU A 271     -60.078  25.329  21.882  1.00  1.43           C  
ATOM   3942  O   GLU A 271     -60.059  25.685  20.704  1.00  1.43           O  
ATOM   3943  CB  GLU A 271     -59.170  23.097  21.283  1.00  1.43           C  
ATOM   3944  CG  GLU A 271     -57.765  23.564  21.248  1.00  1.43           C  
ATOM   3945  CD  GLU A 271     -56.891  22.777  20.278  1.00  1.43           C  
ATOM   3946  OE1 GLU A 271     -56.981  23.037  19.110  1.00  1.43           O  
ATOM   3947  OE2 GLU A 271     -56.150  21.917  20.707  1.00  1.43           O  
ATOM   3948  H   GLU A 271     -61.767  22.865  21.334  1.00  1.43           H  
ATOM   3949  HA  GLU A 271     -59.676  23.744  23.260  1.00  1.43           H  
ATOM   3950 1HB  GLU A 271     -59.157  22.042  21.559  1.00  1.43           H  
ATOM   3951 2HB  GLU A 271     -59.580  23.161  20.275  1.00  1.43           H  
ATOM   3952 1HG  GLU A 271     -57.773  24.607  20.935  1.00  1.43           H  
ATOM   3953 2HG  GLU A 271     -57.359  23.531  22.240  1.00  1.43           H  
ATOM   3954  N   ALA A 272     -60.113  26.195  22.887  1.00  1.41           N  
ATOM   3955  CA  ALA A 272     -60.163  27.630  22.627  1.00  1.41           C  
ATOM   3956  C   ALA A 272     -59.832  28.434  23.898  1.00  1.41           C  
ATOM   3957  O   ALA A 272     -60.028  27.933  25.005  1.00  1.41           O  
ATOM   3958  CB  ALA A 272     -61.538  28.012  22.095  1.00  1.41           C  
ATOM   3959  H   ALA A 272     -60.123  25.843  23.835  1.00  1.41           H  
ATOM   3960  HA  ALA A 272     -59.431  27.841  21.862  1.00  1.41           H  
ATOM   3961 1HB  ALA A 272     -61.578  29.072  21.874  1.00  1.41           H  
ATOM   3962 2HB  ALA A 272     -61.751  27.457  21.187  1.00  1.41           H  
ATOM   3963 3HB  ALA A 272     -62.281  27.777  22.824  1.00  1.41           H  
ATOM   3964  N   PRO A 273     -59.327  29.673  23.783  1.00  1.36           N  
ATOM   3965  CA  PRO A 273     -59.126  30.589  24.889  1.00  1.36           C  
ATOM   3966  C   PRO A 273     -60.392  30.777  25.674  1.00  1.36           C  
ATOM   3967  O   PRO A 273     -61.473  30.943  25.108  1.00  1.36           O  
ATOM   3968  CB  PRO A 273     -58.699  31.872  24.172  1.00  1.36           C  
ATOM   3969  CG  PRO A 273     -58.035  31.387  22.907  1.00  1.36           C  
ATOM   3970  CD  PRO A 273     -58.840  30.189  22.481  1.00  1.36           C  
ATOM   3971  HA  PRO A 273     -58.346  30.226  25.558  1.00  1.36           H  
ATOM   3972 1HB  PRO A 273     -59.578  32.502  23.986  1.00  1.36           H  
ATOM   3973 2HB  PRO A 273     -58.019  32.444  24.817  1.00  1.36           H  
ATOM   3974 1HG  PRO A 273     -58.018  32.182  22.149  1.00  1.36           H  
ATOM   3975 2HG  PRO A 273     -56.984  31.124  23.127  1.00  1.36           H  
ATOM   3976 1HD  PRO A 273     -59.669  30.479  21.827  1.00  1.36           H  
ATOM   3977 2HD  PRO A 273     -58.137  29.501  22.003  1.00  1.36           H  
ATOM   3978  N   GLY A 274     -60.252  30.756  26.993  1.00  1.29           N  
ATOM   3979  CA  GLY A 274     -61.401  30.927  27.877  1.00  1.29           C  
ATOM   3980  C   GLY A 274     -62.063  29.598  28.247  1.00  1.29           C  
ATOM   3981  O   GLY A 274     -62.874  29.544  29.173  1.00  1.29           O  
ATOM   3982  H   GLY A 274     -59.316  30.608  27.398  1.00  1.29           H  
ATOM   3983 1HA  GLY A 274     -61.080  31.436  28.786  1.00  1.29           H  
ATOM   3984 2HA  GLY A 274     -62.134  31.574  27.396  1.00  1.29           H  
ATOM   3985  N   PHE A 275     -61.696  28.523  27.552  1.00  1.21           N  
ATOM   3986  CA  PHE A 275     -62.234  27.205  27.843  1.00  1.21           C  
ATOM   3987  C   PHE A 275     -61.143  26.420  28.505  1.00  1.21           C  
ATOM   3988  O   PHE A 275     -60.099  26.186  27.911  1.00  1.21           O  
ATOM   3989  CB  PHE A 275     -62.672  26.493  26.574  1.00  1.21           C  
ATOM   3990  CG  PHE A 275     -63.851  27.102  25.913  1.00  1.21           C  
ATOM   3991  CD1 PHE A 275     -63.702  28.186  25.079  1.00  1.21           C  
ATOM   3992  CD2 PHE A 275     -65.114  26.572  26.098  1.00  1.21           C  
ATOM   3993  CE1 PHE A 275     -64.786  28.738  24.438  1.00  1.21           C  
ATOM   3994  CE2 PHE A 275     -66.206  27.118  25.461  1.00  1.21           C  
ATOM   3995  CZ  PHE A 275     -66.043  28.202  24.628  1.00  1.21           C  
ATOM   3996  H   PHE A 275     -61.033  28.605  26.779  1.00  1.21           H  
ATOM   3997  HA  PHE A 275     -63.078  27.294  28.526  1.00  1.21           H  
ATOM   3998 1HB  PHE A 275     -61.854  26.481  25.862  1.00  1.21           H  
ATOM   3999 2HB  PHE A 275     -62.906  25.455  26.802  1.00  1.21           H  
ATOM   4000  HD1 PHE A 275     -62.707  28.609  24.931  1.00  1.21           H  
ATOM   4001  HD2 PHE A 275     -65.236  25.709  26.754  1.00  1.21           H  
ATOM   4002  HE1 PHE A 275     -64.648  29.596  23.779  1.00  1.21           H  
ATOM   4003  HE2 PHE A 275     -67.197  26.691  25.613  1.00  1.21           H  
ATOM   4004  HZ  PHE A 275     -66.904  28.634  24.121  1.00  1.21           H  
ATOM   4005  N   ASN A 276     -61.371  25.978  29.722  1.00  1.14           N  
ATOM   4006  CA  ASN A 276     -60.316  25.318  30.475  1.00  1.14           C  
ATOM   4007  C   ASN A 276     -60.098  23.869  30.060  1.00  1.14           C  
ATOM   4008  O   ASN A 276     -60.383  22.947  30.812  1.00  1.14           O  
ATOM   4009  CB  ASN A 276     -60.646  25.425  31.939  1.00  1.14           C  
ATOM   4010  CG  ASN A 276     -60.608  26.827  32.420  1.00  1.14           C  
ATOM   4011  OD1 ASN A 276     -59.729  27.613  32.039  1.00  1.14           O  
ATOM   4012  ND2 ASN A 276     -61.549  27.171  33.262  1.00  1.14           N  
ATOM   4013  H   ASN A 276     -62.264  26.158  30.162  1.00  1.14           H  
ATOM   4014  HA  ASN A 276     -59.381  25.843  30.296  1.00  1.14           H  
ATOM   4015 1HB  ASN A 276     -61.634  25.015  32.128  1.00  1.14           H  
ATOM   4016 2HB  ASN A 276     -59.960  24.861  32.502  1.00  1.14           H  
ATOM   4017 1HD2 ASN A 276     -61.580  28.102  33.627  1.00  1.14           H  
ATOM   4018 2HD2 ASN A 276     -62.233  26.498  33.551  1.00  1.14           H  
ATOM   4019  N   ALA A 277     -59.645  23.679  28.828  1.00  1.10           N  
ATOM   4020  CA  ALA A 277     -59.429  22.340  28.297  1.00  1.10           C  
ATOM   4021  C   ALA A 277     -58.277  21.648  28.999  1.00  1.10           C  
ATOM   4022  O   ALA A 277     -57.189  22.220  29.116  1.00  1.10           O  
ATOM   4023  CB  ALA A 277     -59.146  22.402  26.803  1.00  1.10           C  
ATOM   4024  H   ALA A 277     -59.463  24.505  28.265  1.00  1.10           H  
ATOM   4025  HA  ALA A 277     -60.332  21.760  28.474  1.00  1.10           H  
ATOM   4026 1HB  ALA A 277     -59.006  21.394  26.411  1.00  1.10           H  
ATOM   4027 2HB  ALA A 277     -59.986  22.874  26.290  1.00  1.10           H  
ATOM   4028 3HB  ALA A 277     -58.245  22.984  26.625  1.00  1.10           H  
ATOM   4029  N   SER A 278     -58.481  20.376  29.359  1.00  1.09           N  
ATOM   4030  CA  SER A 278     -57.430  19.580  29.982  1.00  1.09           C  
ATOM   4031  C   SER A 278     -56.413  19.111  28.957  1.00  1.09           C  
ATOM   4032  O   SER A 278     -55.212  19.081  29.222  1.00  1.09           O  
ATOM   4033  CB  SER A 278     -58.001  18.349  30.668  1.00  1.09           C  
ATOM   4034  OG  SER A 278     -58.792  18.652  31.780  1.00  1.09           O  
ATOM   4035  H   SER A 278     -59.403  19.955  29.201  1.00  1.09           H  
ATOM   4036  HA  SER A 278     -56.918  20.197  30.721  1.00  1.09           H  
ATOM   4037 1HB  SER A 278     -58.601  17.791  29.947  1.00  1.09           H  
ATOM   4038 2HB  SER A 278     -57.192  17.697  30.971  1.00  1.09           H  
ATOM   4039  HG  SER A 278     -59.145  17.772  32.063  1.00  1.09           H  
ATOM   4040  N   GLY A 279     -56.899  18.734  27.774  1.00  1.12           N  
ATOM   4041  CA  GLY A 279     -56.019  18.202  26.735  1.00  1.12           C  
ATOM   4042  C   GLY A 279     -55.411  19.267  25.821  1.00  1.12           C  
ATOM   4043  O   GLY A 279     -54.617  18.946  24.932  1.00  1.12           O  
ATOM   4044  H   GLY A 279     -57.907  18.786  27.598  1.00  1.12           H  
ATOM   4045 1HA  GLY A 279     -55.215  17.651  27.217  1.00  1.12           H  
ATOM   4046 2HA  GLY A 279     -56.565  17.473  26.140  1.00  1.12           H  
ATOM   4047  N   ALA A 280     -55.774  20.528  26.017  1.00  1.18           N  
ATOM   4048  CA  ALA A 280     -55.224  21.593  25.184  1.00  1.18           C  
ATOM   4049  C   ALA A 280     -55.173  22.923  25.938  1.00  1.18           C  
ATOM   4050  O   ALA A 280     -55.772  23.925  25.509  1.00  1.18           O  
ATOM   4051  CB  ALA A 280     -56.014  21.738  23.922  1.00  1.18           C  
ATOM   4052  H   ALA A 280     -56.428  20.749  26.757  1.00  1.18           H  
ATOM   4053  HA  ALA A 280     -54.218  21.319  24.888  1.00  1.18           H  
ATOM   4054 1HB  ALA A 280     -55.563  22.498  23.307  1.00  1.18           H  
ATOM   4055 2HB  ALA A 280     -56.009  20.805  23.378  1.00  1.18           H  
ATOM   4056 3HB  ALA A 280     -57.039  22.016  24.153  1.00  1.18           H  
ATOM   4057  N   PRO A 281     -54.401  22.977  27.029  1.00  1.25           N  
ATOM   4058  CA  PRO A 281     -54.259  24.105  27.905  1.00  1.25           C  
ATOM   4059  C   PRO A 281     -53.582  25.276  27.209  1.00  1.25           C  
ATOM   4060  O   PRO A 281     -53.704  26.410  27.644  1.00  1.25           O  
ATOM   4061  CB  PRO A 281     -53.416  23.544  29.020  1.00  1.25           C  
ATOM   4062  CG  PRO A 281     -52.643  22.408  28.406  1.00  1.25           C  
ATOM   4063  CD  PRO A 281     -53.570  21.812  27.434  1.00  1.25           C  
ATOM   4064  HA  PRO A 281     -55.255  24.381  28.281  1.00  1.25           H  
ATOM   4065 1HB  PRO A 281     -52.816  24.339  29.409  1.00  1.25           H  
ATOM   4066 2HB  PRO A 281     -54.061  23.199  29.833  1.00  1.25           H  
ATOM   4067 1HG  PRO A 281     -51.707  22.773  27.944  1.00  1.25           H  
ATOM   4068 2HG  PRO A 281     -52.344  21.694  29.194  1.00  1.25           H  
ATOM   4069 1HD  PRO A 281     -52.976  21.400  26.624  1.00  1.25           H  
ATOM   4070 2HD  PRO A 281     -54.164  21.057  27.959  1.00  1.25           H  
ATOM   4071  N   TYR A 282     -52.910  25.015  26.082  1.00  1.33           N  
ATOM   4072  CA  TYR A 282     -52.241  26.068  25.325  1.00  1.33           C  
ATOM   4073  C   TYR A 282     -53.211  27.021  24.687  1.00  1.33           C  
ATOM   4074  O   TYR A 282     -52.863  28.150  24.356  1.00  1.33           O  
ATOM   4075  CB  TYR A 282     -51.335  25.476  24.264  1.00  1.33           C  
ATOM   4076  CG  TYR A 282     -50.084  25.066  24.849  1.00  1.33           C  
ATOM   4077  CD1 TYR A 282     -49.963  23.843  25.402  1.00  1.33           C  
ATOM   4078  CD2 TYR A 282     -49.034  25.955  24.852  1.00  1.33           C  
ATOM   4079  CE1 TYR A 282     -48.786  23.493  25.980  1.00  1.33           C  
ATOM   4080  CE2 TYR A 282     -47.846  25.618  25.437  1.00  1.33           C  
ATOM   4081  CZ  TYR A 282     -47.719  24.390  26.012  1.00  1.33           C  
ATOM   4082  OH  TYR A 282     -46.547  24.046  26.625  1.00  1.33           O  
ATOM   4083  H   TYR A 282     -52.834  24.068  25.750  1.00  1.33           H  
ATOM   4084  HA  TYR A 282     -51.629  26.649  26.019  1.00  1.33           H  
ATOM   4085 1HB  TYR A 282     -51.813  24.606  23.808  1.00  1.33           H  
ATOM   4086 2HB  TYR A 282     -51.139  26.210  23.479  1.00  1.33           H  
ATOM   4087  HD1 TYR A 282     -50.799  23.141  25.389  1.00  1.33           H  
ATOM   4088  HD2 TYR A 282     -49.159  26.938  24.399  1.00  1.33           H  
ATOM   4089  HE1 TYR A 282     -48.687  22.513  26.416  1.00  1.33           H  
ATOM   4090  HE2 TYR A 282     -47.018  26.331  25.451  1.00  1.33           H  
ATOM   4091  HH  TYR A 282     -46.696  23.272  27.232  1.00  1.33           H  
ATOM   4092  N   TYR A 283     -54.435  26.583  24.497  1.00  1.41           N  
ATOM   4093  CA  TYR A 283     -55.384  27.505  23.945  1.00  1.41           C  
ATOM   4094  C   TYR A 283     -56.082  28.158  25.101  1.00  1.41           C  
ATOM   4095  O   TYR A 283     -56.302  29.360  25.089  1.00  1.41           O  
ATOM   4096  CB  TYR A 283     -56.302  26.781  23.005  1.00  1.41           C  
ATOM   4097  CG  TYR A 283     -55.528  26.343  21.822  1.00  1.41           C  
ATOM   4098  CD1 TYR A 283     -54.825  25.157  21.870  1.00  1.41           C  
ATOM   4099  CD2 TYR A 283     -55.512  27.123  20.684  1.00  1.41           C  
ATOM   4100  CE1 TYR A 283     -54.094  24.745  20.779  1.00  1.41           C  
ATOM   4101  CE2 TYR A 283     -54.782  26.718  19.586  1.00  1.41           C  
ATOM   4102  CZ  TYR A 283     -54.072  25.532  19.630  1.00  1.41           C  
ATOM   4103  OH  TYR A 283     -53.341  25.127  18.536  1.00  1.41           O  
ATOM   4104  H   TYR A 283     -54.722  25.644  24.772  1.00  1.41           H  
ATOM   4105  HA  TYR A 283     -54.861  28.281  23.386  1.00  1.41           H  
ATOM   4106 1HB  TYR A 283     -56.740  25.905  23.492  1.00  1.41           H  
ATOM   4107 2HB  TYR A 283     -57.099  27.429  22.683  1.00  1.41           H  
ATOM   4108  HD1 TYR A 283     -54.851  24.556  22.773  1.00  1.41           H  
ATOM   4109  HD2 TYR A 283     -56.071  28.059  20.654  1.00  1.41           H  
ATOM   4110  HE1 TYR A 283     -53.541  23.807  20.820  1.00  1.41           H  
ATOM   4111  HE2 TYR A 283     -54.764  27.331  18.684  1.00  1.41           H  
ATOM   4112  HH  TYR A 283     -53.031  24.228  18.677  1.00  1.41           H  
ATOM   4113  N   ALA A 284     -56.353  27.380  26.147  1.00  1.46           N  
ATOM   4114  CA  ALA A 284     -57.069  27.908  27.303  1.00  1.46           C  
ATOM   4115  C   ALA A 284     -56.330  29.041  28.042  1.00  1.46           C  
ATOM   4116  O   ALA A 284     -56.906  30.112  28.301  1.00  1.46           O  
ATOM   4117  CB  ALA A 284     -57.269  26.784  28.300  1.00  1.46           C  
ATOM   4118  H   ALA A 284     -56.114  26.389  26.105  1.00  1.46           H  
ATOM   4119  HA  ALA A 284     -58.037  28.271  26.957  1.00  1.46           H  
ATOM   4120 1HB  ALA A 284     -57.840  27.154  29.144  1.00  1.46           H  
ATOM   4121 2HB  ALA A 284     -57.783  25.964  27.824  1.00  1.46           H  
ATOM   4122 3HB  ALA A 284     -56.305  26.436  28.646  1.00  1.46           H  
ATOM   4123  N   CYS A 285     -55.061  28.739  28.404  1.00  1.52           N  
ATOM   4124  CA  CYS A 285     -54.134  29.537  29.212  1.00  1.52           C  
ATOM   4125  C   CYS A 285     -53.218  30.496  28.423  1.00  1.52           C  
ATOM   4126  O   CYS A 285     -52.313  30.047  27.716  1.00  1.52           O  
ATOM   4127  CB  CYS A 285     -53.240  28.600  30.020  1.00  1.52           C  
ATOM   4128  SG  CYS A 285     -51.966  29.447  30.927  1.00  1.52           S  
ATOM   4129  H   CYS A 285     -54.722  27.840  28.084  1.00  1.52           H  
ATOM   4130  HA  CYS A 285     -54.731  30.096  29.922  1.00  1.52           H  
ATOM   4131 1HB  CYS A 285     -53.844  28.029  30.726  1.00  1.52           H  
ATOM   4132 2HB  CYS A 285     -52.761  27.892  29.351  1.00  1.52           H  
ATOM   4133  N   PRO A 286     -53.337  31.836  28.592  1.00  1.61           N  
ATOM   4134  CA  PRO A 286     -52.550  32.876  27.917  1.00  1.61           C  
ATOM   4135  C   PRO A 286     -51.004  32.755  27.934  1.00  1.61           C  
ATOM   4136  O   PRO A 286     -50.355  33.021  26.908  1.00  1.61           O  
ATOM   4137  CB  PRO A 286     -52.963  34.121  28.709  1.00  1.61           C  
ATOM   4138  CG  PRO A 286     -54.367  33.843  29.148  1.00  1.61           C  
ATOM   4139  CD  PRO A 286     -54.378  32.387  29.492  1.00  1.61           C  
ATOM   4140  HA  PRO A 286     -52.904  32.955  26.879  1.00  1.61           H  
ATOM   4141 1HB  PRO A 286     -52.269  34.261  29.561  1.00  1.61           H  
ATOM   4142 2HB  PRO A 286     -52.881  35.015  28.078  1.00  1.61           H  
ATOM   4143 1HG  PRO A 286     -54.628  34.473  30.009  1.00  1.61           H  
ATOM   4144 2HG  PRO A 286     -55.073  34.090  28.343  1.00  1.61           H  
ATOM   4145 1HD  PRO A 286     -54.109  32.250  30.544  1.00  1.61           H  
ATOM   4146 2HD  PRO A 286     -55.379  32.002  29.241  1.00  1.61           H  
ATOM   4147  N   ASN A 287     -50.400  32.246  29.017  1.00  1.76           N  
ATOM   4148  CA  ASN A 287     -48.936  32.178  29.020  1.00  1.76           C  
ATOM   4149  C   ASN A 287     -48.403  30.990  28.263  1.00  1.76           C  
ATOM   4150  O   ASN A 287     -47.191  30.838  28.116  1.00  1.76           O  
ATOM   4151  CB  ASN A 287     -48.368  32.220  30.417  1.00  1.76           C  
ATOM   4152  CG  ASN A 287     -46.858  32.494  30.450  1.00  1.76           C  
ATOM   4153  OD1 ASN A 287     -46.333  33.344  29.715  1.00  1.76           O  
ATOM   4154  ND2 ASN A 287     -46.168  31.809  31.331  1.00  1.76           N  
ATOM   4155  H   ASN A 287     -50.899  32.003  29.875  1.00  1.76           H  
ATOM   4156  HA  ASN A 287     -48.564  33.064  28.511  1.00  1.76           H  
ATOM   4157 1HB  ASN A 287     -48.847  33.008  30.962  1.00  1.76           H  
ATOM   4158 2HB  ASN A 287     -48.580  31.284  30.919  1.00  1.76           H  
ATOM   4159 1HD2 ASN A 287     -45.184  31.916  31.430  1.00  1.76           H  
ATOM   4160 2HD2 ASN A 287     -46.658  31.188  31.957  1.00  1.76           H  
ATOM   4161  N   GLY A 288     -49.295  30.175  27.704  1.00  1.98           N  
ATOM   4162  CA  GLY A 288     -48.840  29.068  26.896  1.00  1.98           C  
ATOM   4163  C   GLY A 288     -48.386  29.610  25.542  1.00  1.98           C  
ATOM   4164  O   GLY A 288     -47.714  28.918  24.778  1.00  1.98           O  
ATOM   4165  H   GLY A 288     -50.302  30.304  27.835  1.00  1.98           H  
ATOM   4166 1HA  GLY A 288     -48.026  28.542  27.394  1.00  1.98           H  
ATOM   4167 2HA  GLY A 288     -49.658  28.360  26.759  1.00  1.98           H  
ATOM   4168  N   ASN A 289     -48.744  30.872  25.248  1.00  2.25           N  
ATOM   4169  CA  ASN A 289     -48.408  31.487  23.977  1.00  2.25           C  
ATOM   4170  C   ASN A 289     -47.534  32.736  24.128  1.00  2.25           C  
ATOM   4171  O   ASN A 289     -46.812  33.110  23.202  1.00  2.25           O  
ATOM   4172  CB  ASN A 289     -49.697  31.845  23.287  1.00  2.25           C  
ATOM   4173  CG  ASN A 289     -50.506  30.635  23.052  1.00  2.25           C  
ATOM   4174  OD1 ASN A 289     -50.271  29.845  22.127  1.00  2.25           O  
ATOM   4175  ND2 ASN A 289     -51.457  30.454  23.926  1.00  2.25           N  
ATOM   4176  H   ASN A 289     -49.288  31.415  25.915  1.00  2.25           H  
ATOM   4177  HA  ASN A 289     -47.853  30.768  23.374  1.00  2.25           H  
ATOM   4178 1HB  ASN A 289     -50.264  32.541  23.911  1.00  2.25           H  
ATOM   4179 2HB  ASN A 289     -49.487  32.335  22.338  1.00  2.25           H  
ATOM   4180 1HD2 ASN A 289     -52.043  29.635  23.896  1.00  2.25           H  
ATOM   4181 2HD2 ASN A 289     -51.592  31.122  24.659  1.00  2.25           H  
ATOM   4182  N   ALA A 290     -47.608  33.400  25.285  1.00  2.49           N  
ATOM   4183  CA  ALA A 290     -46.889  34.661  25.466  1.00  2.49           C  
ATOM   4184  C   ALA A 290     -45.383  34.531  25.239  1.00  2.49           C  
ATOM   4185  O   ALA A 290     -44.701  33.684  25.824  1.00  2.49           O  
ATOM   4186  CB  ALA A 290     -47.127  35.201  26.858  1.00  2.49           C  
ATOM   4187  H   ALA A 290     -48.231  33.068  26.016  1.00  2.49           H  
ATOM   4188  HA  ALA A 290     -47.281  35.370  24.738  1.00  2.49           H  
ATOM   4189 1HB  ALA A 290     -46.622  36.156  26.971  1.00  2.49           H  
ATOM   4190 2HB  ALA A 290     -48.199  35.330  27.021  1.00  2.49           H  
ATOM   4191 3HB  ALA A 290     -46.737  34.498  27.576  1.00  2.49           H  
ATOM   4192  N   ALA A 291     -44.844  35.472  24.469  1.00  2.60           N  
ATOM   4193  CA  ALA A 291     -43.419  35.518  24.145  1.00  2.60           C  
ATOM   4194  C   ALA A 291     -42.527  35.660  25.372  1.00  2.60           C  
ATOM   4195  O   ALA A 291     -41.409  35.151  25.397  1.00  2.60           O  
ATOM   4196  CB  ALA A 291     -43.140  36.666  23.199  1.00  2.60           C  
ATOM   4197  H   ALA A 291     -45.458  36.149  24.038  1.00  2.60           H  
ATOM   4198  HA  ALA A 291     -43.164  34.580  23.650  1.00  2.60           H  
ATOM   4199 1HB  ALA A 291     -42.084  36.667  22.930  1.00  2.60           H  
ATOM   4200 2HB  ALA A 291     -43.745  36.548  22.300  1.00  2.60           H  
ATOM   4201 3HB  ALA A 291     -43.389  37.608  23.684  1.00  2.60           H  
ATOM   4202  N   GLN A 292     -43.025  36.335  26.407  1.00  2.52           N  
ATOM   4203  CA  GLN A 292     -42.223  36.617  27.598  1.00  2.52           C  
ATOM   4204  C   GLN A 292     -41.769  35.351  28.328  1.00  2.52           C  
ATOM   4205  O   GLN A 292     -40.825  35.412  29.132  1.00  2.52           O  
ATOM   4206  CB  GLN A 292     -43.012  37.484  28.594  1.00  2.52           C  
ATOM   4207  CG  GLN A 292     -44.188  36.783  29.280  1.00  2.52           C  
ATOM   4208  CD  GLN A 292     -43.693  36.038  30.529  1.00  2.52           C  
ATOM   4209  OE1 GLN A 292     -42.782  36.523  31.225  1.00  2.52           O  
ATOM   4210  NE2 GLN A 292     -44.256  34.879  30.809  1.00  2.52           N  
ATOM   4211  H   GLN A 292     -43.965  36.689  26.347  1.00  2.52           H  
ATOM   4212  HA  GLN A 292     -41.337  37.163  27.289  1.00  2.52           H  
ATOM   4213 1HB  GLN A 292     -42.337  37.839  29.371  1.00  2.52           H  
ATOM   4214 2HB  GLN A 292     -43.401  38.359  28.074  1.00  2.52           H  
ATOM   4215 1HG  GLN A 292     -44.932  37.519  29.585  1.00  2.52           H  
ATOM   4216 2HG  GLN A 292     -44.632  36.056  28.597  1.00  2.52           H  
ATOM   4217 1HE2 GLN A 292     -43.960  34.353  31.587  1.00  2.52           H  
ATOM   4218 2HE2 GLN A 292     -44.979  34.503  30.208  1.00  2.52           H  
ATOM   4219  N   GLY A 293     -42.486  34.234  28.097  1.00  2.28           N  
ATOM   4220  CA  GLY A 293     -42.195  32.965  28.734  1.00  2.28           C  
ATOM   4221  C   GLY A 293     -41.534  31.965  27.780  1.00  2.28           C  
ATOM   4222  O   GLY A 293     -41.253  30.829  28.164  1.00  2.28           O  
ATOM   4223  H   GLY A 293     -43.245  34.251  27.412  1.00  2.28           H  
ATOM   4224 1HA  GLY A 293     -41.563  33.132  29.600  1.00  2.28           H  
ATOM   4225 2HA  GLY A 293     -43.127  32.538  29.103  1.00  2.28           H  
ATOM   4226  N   SER A 294     -41.243  32.380  26.543  1.00  1.97           N  
ATOM   4227  CA  SER A 294     -40.715  31.450  25.538  1.00  1.97           C  
ATOM   4228  C   SER A 294     -39.210  31.230  25.611  1.00  1.97           C  
ATOM   4229  O   SER A 294     -38.454  31.544  24.682  1.00  1.97           O  
ATOM   4230  CB  SER A 294     -41.103  31.909  24.148  1.00  1.97           C  
ATOM   4231  OG  SER A 294     -42.494  31.813  23.933  1.00  1.97           O  
ATOM   4232  H   SER A 294     -41.410  33.349  26.266  1.00  1.97           H  
ATOM   4233  HA  SER A 294     -41.191  30.480  25.705  1.00  1.97           H  
ATOM   4234 1HB  SER A 294     -40.784  32.943  24.013  1.00  1.97           H  
ATOM   4235 2HB  SER A 294     -40.579  31.308  23.412  1.00  1.97           H  
ATOM   4236  HG  SER A 294     -42.926  32.214  24.699  1.00  1.97           H  
ATOM   4237  N   LEU A 295     -38.784  30.631  26.713  1.00  1.67           N  
ATOM   4238  CA  LEU A 295     -37.376  30.345  26.966  1.00  1.67           C  
ATOM   4239  C   LEU A 295     -36.807  29.479  25.868  1.00  1.67           C  
ATOM   4240  O   LEU A 295     -35.760  29.777  25.299  1.00  1.67           O  
ATOM   4241  CB  LEU A 295     -37.205  29.657  28.327  1.00  1.67           C  
ATOM   4242  CG  LEU A 295     -35.820  29.192  28.662  1.00  1.67           C  
ATOM   4243  CD1 LEU A 295     -34.916  30.369  28.713  1.00  1.67           C  
ATOM   4244  CD2 LEU A 295     -35.854  28.449  29.982  1.00  1.67           C  
ATOM   4245  H   LEU A 295     -39.498  30.391  27.406  1.00  1.67           H  
ATOM   4246  HA  LEU A 295     -36.829  31.295  26.975  1.00  1.67           H  
ATOM   4247 1HB  LEU A 295     -37.505  30.331  29.102  1.00  1.67           H  
ATOM   4248 2HB  LEU A 295     -37.848  28.812  28.378  1.00  1.67           H  
ATOM   4249  HG  LEU A 295     -35.461  28.526  27.876  1.00  1.67           H  
ATOM   4250 1HD1 LEU A 295     -33.912  30.045  28.929  1.00  1.67           H  
ATOM   4251 2HD1 LEU A 295     -34.958  30.842  27.762  1.00  1.67           H  
ATOM   4252 3HD1 LEU A 295     -35.220  31.052  29.448  1.00  1.67           H  
ATOM   4253 1HD2 LEU A 295     -34.854  28.098  30.236  1.00  1.67           H  
ATOM   4254 2HD2 LEU A 295     -36.212  29.114  30.756  1.00  1.67           H  
ATOM   4255 3HD2 LEU A 295     -36.530  27.591  29.900  1.00  1.67           H  
ATOM   4256  N   GLY A 296     -37.516  28.386  25.603  1.00  1.45           N  
ATOM   4257  CA  GLY A 296     -37.139  27.374  24.629  1.00  1.45           C  
ATOM   4258  C   GLY A 296     -36.973  27.902  23.231  1.00  1.45           C  
ATOM   4259  O   GLY A 296     -35.894  27.756  22.659  1.00  1.45           O  
ATOM   4260  H   GLY A 296     -38.362  28.240  26.145  1.00  1.45           H  
ATOM   4261 1HA  GLY A 296     -36.213  26.892  24.943  1.00  1.45           H  
ATOM   4262 2HA  GLY A 296     -37.901  26.593  24.612  1.00  1.45           H  
ATOM   4263  N   SER A 297     -38.006  28.525  22.668  1.00  1.31           N  
ATOM   4264  CA  SER A 297     -37.861  29.010  21.301  1.00  1.31           C  
ATOM   4265  C   SER A 297     -36.752  30.039  21.189  1.00  1.31           C  
ATOM   4266  O   SER A 297     -35.981  30.006  20.229  1.00  1.31           O  
ATOM   4267  CB  SER A 297     -39.150  29.602  20.766  1.00  1.31           C  
ATOM   4268  OG  SER A 297     -40.140  28.623  20.588  1.00  1.31           O  
ATOM   4269  H   SER A 297     -38.880  28.604  23.186  1.00  1.31           H  
ATOM   4270  HA  SER A 297     -37.599  28.162  20.669  1.00  1.31           H  
ATOM   4271 1HB  SER A 297     -39.506  30.359  21.460  1.00  1.31           H  
ATOM   4272 2HB  SER A 297     -38.952  30.100  19.820  1.00  1.31           H  
ATOM   4273  HG  SER A 297     -40.918  29.093  20.265  1.00  1.31           H  
ATOM   4274  N   ALA A 298     -36.644  30.951  22.156  1.00  1.24           N  
ATOM   4275  CA  ALA A 298     -35.574  31.927  22.073  1.00  1.24           C  
ATOM   4276  C   ALA A 298     -34.209  31.240  22.146  1.00  1.24           C  
ATOM   4277  O   ALA A 298     -33.302  31.564  21.374  1.00  1.24           O  
ATOM   4278  CB  ALA A 298     -35.734  32.931  23.177  1.00  1.24           C  
ATOM   4279  H   ALA A 298     -37.284  30.975  22.953  1.00  1.24           H  
ATOM   4280  HA  ALA A 298     -35.642  32.434  21.112  1.00  1.24           H  
ATOM   4281 1HB  ALA A 298     -34.944  33.674  23.117  1.00  1.24           H  
ATOM   4282 2HB  ALA A 298     -36.705  33.418  23.088  1.00  1.24           H  
ATOM   4283 3HB  ALA A 298     -35.688  32.406  24.108  1.00  1.24           H  
ATOM   4284  N   ALA A 299     -34.066  30.255  23.036  1.00  1.20           N  
ATOM   4285  CA  ALA A 299     -32.810  29.536  23.150  1.00  1.20           C  
ATOM   4286  C   ALA A 299     -32.504  28.796  21.857  1.00  1.20           C  
ATOM   4287  O   ALA A 299     -31.374  28.801  21.363  1.00  1.20           O  
ATOM   4288  CB  ALA A 299     -32.893  28.555  24.298  1.00  1.20           C  
ATOM   4289  H   ALA A 299     -34.827  30.007  23.668  1.00  1.20           H  
ATOM   4290  HA  ALA A 299     -32.015  30.256  23.337  1.00  1.20           H  
ATOM   4291 1HB  ALA A 299     -31.962  28.017  24.403  1.00  1.20           H  
ATOM   4292 2HB  ALA A 299     -33.104  29.073  25.207  1.00  1.20           H  
ATOM   4293 3HB  ALA A 299     -33.693  27.852  24.104  1.00  1.20           H  
ATOM   4294  N   ALA A 300     -33.525  28.172  21.286  1.00  1.18           N  
ATOM   4295  CA  ALA A 300     -33.358  27.436  20.056  1.00  1.18           C  
ATOM   4296  C   ALA A 300     -32.944  28.374  18.948  1.00  1.18           C  
ATOM   4297  O   ALA A 300     -32.118  28.013  18.118  1.00  1.18           O  
ATOM   4298  CB  ALA A 300     -34.623  26.710  19.696  1.00  1.18           C  
ATOM   4299  H   ALA A 300     -34.437  28.196  21.728  1.00  1.18           H  
ATOM   4300  HA  ALA A 300     -32.562  26.706  20.201  1.00  1.18           H  
ATOM   4301 1HB  ALA A 300     -34.477  26.137  18.779  1.00  1.18           H  
ATOM   4302 2HB  ALA A 300     -34.870  26.040  20.509  1.00  1.18           H  
ATOM   4303 3HB  ALA A 300     -35.427  27.429  19.555  1.00  1.18           H  
ATOM   4304  N   ALA A 301     -33.500  29.586  18.922  1.00  1.19           N  
ATOM   4305  CA  ALA A 301     -33.124  30.562  17.914  1.00  1.19           C  
ATOM   4306  C   ALA A 301     -31.653  30.945  18.050  1.00  1.19           C  
ATOM   4307  O   ALA A 301     -30.930  31.051  17.049  1.00  1.19           O  
ATOM   4308  CB  ALA A 301     -33.994  31.794  18.040  1.00  1.19           C  
ATOM   4309  H   ALA A 301     -34.213  29.831  19.608  1.00  1.19           H  
ATOM   4310  HA  ALA A 301     -33.275  30.114  16.935  1.00  1.19           H  
ATOM   4311 1HB  ALA A 301     -33.727  32.512  17.272  1.00  1.19           H  
ATOM   4312 2HB  ALA A 301     -35.039  31.507  17.930  1.00  1.19           H  
ATOM   4313 3HB  ALA A 301     -33.846  32.240  19.019  1.00  1.19           H  
ATOM   4314  N   ASN A 302     -31.199  31.102  19.301  1.00  1.22           N  
ATOM   4315  CA  ASN A 302     -29.816  31.469  19.578  1.00  1.22           C  
ATOM   4316  C   ASN A 302     -28.886  30.361  19.105  1.00  1.22           C  
ATOM   4317  O   ASN A 302     -27.822  30.618  18.540  1.00  1.22           O  
ATOM   4318  CB  ASN A 302     -29.637  31.723  21.061  1.00  1.22           C  
ATOM   4319  CG  ASN A 302     -30.294  32.987  21.518  1.00  1.22           C  
ATOM   4320  OD1 ASN A 302     -30.576  33.906  20.736  1.00  1.22           O  
ATOM   4321  ND2 ASN A 302     -30.549  33.050  22.789  1.00  1.22           N  
ATOM   4322  H   ASN A 302     -31.853  31.010  20.082  1.00  1.22           H  
ATOM   4323  HA  ASN A 302     -29.572  32.372  19.022  1.00  1.22           H  
ATOM   4324 1HB  ASN A 302     -30.051  30.898  21.624  1.00  1.22           H  
ATOM   4325 2HB  ASN A 302     -28.583  31.776  21.294  1.00  1.22           H  
ATOM   4326 1HD2 ASN A 302     -30.994  33.862  23.167  1.00  1.22           H  
ATOM   4327 2HD2 ASN A 302     -30.304  32.276  23.372  1.00  1.22           H  
ATOM   4328  N   PHE A 303     -29.316  29.121  19.308  1.00  1.25           N  
ATOM   4329  CA  PHE A 303     -28.594  27.948  18.848  1.00  1.25           C  
ATOM   4330  C   PHE A 303     -28.571  27.912  17.327  1.00  1.25           C  
ATOM   4331  O   PHE A 303     -27.521  27.820  16.693  1.00  1.25           O  
ATOM   4332  CB  PHE A 303     -29.305  26.675  19.328  1.00  1.25           C  
ATOM   4333  CG  PHE A 303     -28.699  25.362  18.915  1.00  1.25           C  
ATOM   4334  CD1 PHE A 303     -27.628  24.777  19.589  1.00  1.25           C  
ATOM   4335  CD2 PHE A 303     -29.219  24.703  17.836  1.00  1.25           C  
ATOM   4336  CE1 PHE A 303     -27.137  23.568  19.192  1.00  1.25           C  
ATOM   4337  CE2 PHE A 303     -28.719  23.509  17.445  1.00  1.25           C  
ATOM   4338  CZ  PHE A 303     -27.697  22.940  18.117  1.00  1.25           C  
ATOM   4339  H   PHE A 303     -30.187  28.988  19.821  1.00  1.25           H  
ATOM   4340  HA  PHE A 303     -27.572  27.979  19.224  1.00  1.25           H  
ATOM   4341 1HB  PHE A 303     -29.422  26.693  20.385  1.00  1.25           H  
ATOM   4342 2HB  PHE A 303     -30.303  26.676  18.941  1.00  1.25           H  
ATOM   4343  HD1 PHE A 303     -27.188  25.268  20.437  1.00  1.25           H  
ATOM   4344  HD2 PHE A 303     -30.053  25.151  17.293  1.00  1.25           H  
ATOM   4345  HE1 PHE A 303     -26.308  23.112  19.736  1.00  1.25           H  
ATOM   4346  HE2 PHE A 303     -29.145  22.999  16.591  1.00  1.25           H  
ATOM   4347  HZ  PHE A 303     -27.343  21.992  17.787  1.00  1.25           H  
ATOM   4348  N   SER A 304     -29.758  28.005  16.751  1.00  1.27           N  
ATOM   4349  CA  SER A 304     -29.974  27.800  15.345  1.00  1.27           C  
ATOM   4350  C   SER A 304     -29.214  28.742  14.450  1.00  1.27           C  
ATOM   4351  O   SER A 304     -28.693  28.306  13.430  1.00  1.27           O  
ATOM   4352  CB  SER A 304     -31.453  27.938  15.058  1.00  1.27           C  
ATOM   4353  OG  SER A 304     -32.193  26.932  15.699  1.00  1.27           O  
ATOM   4354  H   SER A 304     -30.568  28.157  17.333  1.00  1.27           H  
ATOM   4355  HA  SER A 304     -29.648  26.790  15.121  1.00  1.27           H  
ATOM   4356 1HB  SER A 304     -31.791  28.912  15.408  1.00  1.27           H  
ATOM   4357 2HB  SER A 304     -31.631  27.904  13.991  1.00  1.27           H  
ATOM   4358  HG  SER A 304     -32.118  27.130  16.656  1.00  1.27           H  
ATOM   4359  N   LYS A 305     -29.149  30.015  14.810  1.00  1.28           N  
ATOM   4360  CA  LYS A 305     -28.446  30.977  13.984  1.00  1.28           C  
ATOM   4361  C   LYS A 305     -27.033  30.453  13.570  1.00  1.28           C  
ATOM   4362  O   LYS A 305     -26.893  29.923  12.462  1.00  1.28           O  
ATOM   4363  CB  LYS A 305     -28.501  32.365  14.648  1.00  1.28           C  
ATOM   4364  CG  LYS A 305     -27.846  33.500  13.874  1.00  1.28           C  
ATOM   4365  CD  LYS A 305     -27.958  34.812  14.645  1.00  1.28           C  
ATOM   4366  CE  LYS A 305     -27.568  36.037  13.799  1.00  1.28           C  
ATOM   4367  NZ  LYS A 305     -26.198  35.941  13.240  1.00  1.28           N  
ATOM   4368  H   LYS A 305     -29.621  30.323  15.664  1.00  1.28           H  
ATOM   4369  HA  LYS A 305     -29.008  31.084  13.057  1.00  1.28           H  
ATOM   4370 1HB  LYS A 305     -29.552  32.649  14.677  1.00  1.28           H  
ATOM   4371 2HB  LYS A 305     -28.209  32.362  15.680  1.00  1.28           H  
ATOM   4372 1HG  LYS A 305     -26.788  33.276  13.714  1.00  1.28           H  
ATOM   4373 2HG  LYS A 305     -28.321  33.605  12.900  1.00  1.28           H  
ATOM   4374 1HD  LYS A 305     -28.983  34.936  14.994  1.00  1.28           H  
ATOM   4375 2HD  LYS A 305     -27.303  34.762  15.514  1.00  1.28           H  
ATOM   4376 1HE  LYS A 305     -28.276  36.153  12.979  1.00  1.28           H  
ATOM   4377 2HE  LYS A 305     -27.620  36.916  14.438  1.00  1.28           H  
ATOM   4378 1HZ  LYS A 305     -25.991  36.768  12.709  1.00  1.28           H  
ATOM   4379 2HZ  LYS A 305     -25.523  35.837  13.977  1.00  1.28           H  
ATOM   4380 3HZ  LYS A 305     -26.153  35.127  12.607  1.00  1.28           H  
ATOM   4381  N   PRO A 306     -25.976  30.489  14.416  1.00  1.25           N  
ATOM   4382  CA  PRO A 306     -24.641  30.065  14.038  1.00  1.25           C  
ATOM   4383  C   PRO A 306     -24.564  28.594  13.646  1.00  1.25           C  
ATOM   4384  O   PRO A 306     -23.681  28.207  12.879  1.00  1.25           O  
ATOM   4385  CB  PRO A 306     -23.834  30.306  15.316  1.00  1.25           C  
ATOM   4386  CG  PRO A 306     -24.860  30.277  16.429  1.00  1.25           C  
ATOM   4387  CD  PRO A 306     -26.097  30.868  15.822  1.00  1.25           C  
ATOM   4388  HA  PRO A 306     -24.285  30.705  13.213  1.00  1.25           H  
ATOM   4389 1HB  PRO A 306     -23.072  29.519  15.424  1.00  1.25           H  
ATOM   4390 2HB  PRO A 306     -23.302  31.264  15.247  1.00  1.25           H  
ATOM   4391 1HG  PRO A 306     -25.031  29.246  16.781  1.00  1.25           H  
ATOM   4392 2HG  PRO A 306     -24.502  30.849  17.298  1.00  1.25           H  
ATOM   4393 1HD  PRO A 306     -26.974  30.415  16.276  1.00  1.25           H  
ATOM   4394 2HD  PRO A 306     -26.052  31.952  15.947  1.00  1.25           H  
ATOM   4395  N   TYR A 307     -25.499  27.764  14.118  1.00  1.21           N  
ATOM   4396  CA  TYR A 307     -25.452  26.366  13.735  1.00  1.21           C  
ATOM   4397  C   TYR A 307     -25.947  26.096  12.328  1.00  1.21           C  
ATOM   4398  O   TYR A 307     -25.553  25.082  11.742  1.00  1.21           O  
ATOM   4399  CB  TYR A 307     -26.165  25.488  14.749  1.00  1.21           C  
ATOM   4400  CG  TYR A 307     -25.270  25.119  15.959  1.00  1.21           C  
ATOM   4401  CD1 TYR A 307     -25.107  25.975  17.029  1.00  1.21           C  
ATOM   4402  CD2 TYR A 307     -24.606  23.892  15.979  1.00  1.21           C  
ATOM   4403  CE1 TYR A 307     -24.322  25.641  18.076  1.00  1.21           C  
ATOM   4404  CE2 TYR A 307     -23.807  23.554  17.048  1.00  1.21           C  
ATOM   4405  CZ  TYR A 307     -23.666  24.433  18.095  1.00  1.21           C  
ATOM   4406  OH  TYR A 307     -22.856  24.133  19.160  1.00  1.21           O  
ATOM   4407  H   TYR A 307     -26.231  28.059  14.767  1.00  1.21           H  
ATOM   4408  HA  TYR A 307     -24.408  26.063  13.757  1.00  1.21           H  
ATOM   4409 1HB  TYR A 307     -27.052  25.993  15.112  1.00  1.21           H  
ATOM   4410 2HB  TYR A 307     -26.492  24.595  14.267  1.00  1.21           H  
ATOM   4411  HD1 TYR A 307     -25.571  26.917  17.050  1.00  1.21           H  
ATOM   4412  HD2 TYR A 307     -24.710  23.202  15.151  1.00  1.21           H  
ATOM   4413  HE1 TYR A 307     -24.208  26.345  18.893  1.00  1.21           H  
ATOM   4414  HE2 TYR A 307     -23.285  22.602  17.056  1.00  1.21           H  
ATOM   4415  HH  TYR A 307     -22.960  24.828  19.852  1.00  1.21           H  
ATOM   4416  N   TYR A 308     -26.807  26.966  11.771  1.00  1.14           N  
ATOM   4417  CA  TYR A 308     -27.310  26.667  10.439  1.00  1.14           C  
ATOM   4418  C   TYR A 308     -26.888  27.677   9.391  1.00  1.14           C  
ATOM   4419  O   TYR A 308     -27.048  27.402   8.204  1.00  1.14           O  
ATOM   4420  CB  TYR A 308     -28.817  26.508  10.426  1.00  1.14           C  
ATOM   4421  CG  TYR A 308     -29.241  25.509  11.366  1.00  1.14           C  
ATOM   4422  CD1 TYR A 308     -30.100  25.870  12.324  1.00  1.14           C  
ATOM   4423  CD2 TYR A 308     -28.703  24.249  11.348  1.00  1.14           C  
ATOM   4424  CE1 TYR A 308     -30.468  24.995  13.271  1.00  1.14           C  
ATOM   4425  CE2 TYR A 308     -29.066  23.376  12.313  1.00  1.14           C  
ATOM   4426  CZ  TYR A 308     -29.959  23.775  13.273  1.00  1.14           C  
ATOM   4427  OH  TYR A 308     -30.336  22.959  14.236  1.00  1.14           O  
ATOM   4428  H   TYR A 308     -27.119  27.807  12.270  1.00  1.14           H  
ATOM   4429  HA  TYR A 308     -26.896  25.710  10.129  1.00  1.14           H  
ATOM   4430 1HB  TYR A 308     -29.269  27.437  10.698  1.00  1.14           H  
ATOM   4431 2HB  TYR A 308     -29.165  26.232   9.434  1.00  1.14           H  
ATOM   4432  HD1 TYR A 308     -30.504  26.874  12.326  1.00  1.14           H  
ATOM   4433  HD2 TYR A 308     -27.982  23.957  10.575  1.00  1.14           H  
ATOM   4434  HE1 TYR A 308     -31.173  25.283  14.040  1.00  1.14           H  
ATOM   4435  HE2 TYR A 308     -28.652  22.368  12.318  1.00  1.14           H  
ATOM   4436  HH  TYR A 308     -29.960  22.095  14.076  1.00  1.14           H  
ATOM   4437  N   GLU A 309     -26.307  28.811   9.778  1.00  1.08           N  
ATOM   4438  CA  GLU A 309     -25.878  29.771   8.760  1.00  1.08           C  
ATOM   4439  C   GLU A 309     -24.862  29.135   7.801  1.00  1.08           C  
ATOM   4440  O   GLU A 309     -24.901  29.377   6.596  1.00  1.08           O  
ATOM   4441  CB  GLU A 309     -25.301  31.032   9.404  1.00  1.08           C  
ATOM   4442  CG  GLU A 309     -26.327  31.969  10.027  1.00  1.08           C  
ATOM   4443  CD  GLU A 309     -25.695  33.074  10.840  1.00  1.08           C  
ATOM   4444  OE1 GLU A 309     -24.510  33.032  11.064  1.00  1.08           O  
ATOM   4445  OE2 GLU A 309     -26.409  33.970  11.239  1.00  1.08           O  
ATOM   4446  H   GLU A 309     -26.216  29.035  10.771  1.00  1.08           H  
ATOM   4447  HA  GLU A 309     -26.756  30.062   8.179  1.00  1.08           H  
ATOM   4448 1HB  GLU A 309     -24.611  30.738  10.200  1.00  1.08           H  
ATOM   4449 2HB  GLU A 309     -24.732  31.595   8.668  1.00  1.08           H  
ATOM   4450 1HG  GLU A 309     -26.889  32.431   9.218  1.00  1.08           H  
ATOM   4451 2HG  GLU A 309     -27.033  31.421  10.622  1.00  1.08           H  
ATOM   4452  N   ALA A 310     -23.959  28.303   8.332  1.00  1.02           N  
ATOM   4453  CA  ALA A 310     -22.985  27.610   7.484  1.00  1.02           C  
ATOM   4454  C   ALA A 310     -23.694  26.681   6.492  1.00  1.02           C  
ATOM   4455  O   ALA A 310     -23.276  26.540   5.337  1.00  1.02           O  
ATOM   4456  CB  ALA A 310     -22.022  26.812   8.337  1.00  1.02           C  
ATOM   4457  H   ALA A 310     -23.961  28.151   9.332  1.00  1.02           H  
ATOM   4458  HA  ALA A 310     -22.434  28.358   6.916  1.00  1.02           H  
ATOM   4459 1HB  ALA A 310     -21.292  26.318   7.697  1.00  1.02           H  
ATOM   4460 2HB  ALA A 310     -21.508  27.480   9.027  1.00  1.02           H  
ATOM   4461 3HB  ALA A 310     -22.576  26.062   8.904  1.00  1.02           H  
ATOM   4462  N   THR A 311     -24.770  26.049   6.959  1.00  0.99           N  
ATOM   4463  CA  THR A 311     -25.563  25.143   6.148  1.00  0.99           C  
ATOM   4464  C   THR A 311     -26.242  25.944   5.062  1.00  0.99           C  
ATOM   4465  O   THR A 311     -26.301  25.511   3.912  1.00  0.99           O  
ATOM   4466  CB  THR A 311     -26.603  24.383   6.983  1.00  0.99           C  
ATOM   4467  OG1 THR A 311     -25.943  23.582   7.976  1.00  0.99           O  
ATOM   4468  CG2 THR A 311     -27.437  23.525   6.115  1.00  0.99           C  
ATOM   4469  H   THR A 311     -25.063  26.225   7.908  1.00  0.99           H  
ATOM   4470  HA  THR A 311     -24.902  24.415   5.679  1.00  0.99           H  
ATOM   4471  HB  THR A 311     -27.253  25.091   7.481  1.00  0.99           H  
ATOM   4472  HG1 THR A 311     -25.518  22.817   7.560  1.00  0.99           H  
ATOM   4473 1HG2 THR A 311     -28.155  23.022   6.741  1.00  0.99           H  
ATOM   4474 2HG2 THR A 311     -27.948  24.141   5.383  1.00  0.99           H  
ATOM   4475 3HG2 THR A 311     -26.811  22.791   5.606  1.00  0.99           H  
ATOM   4476  N   ALA A 312     -26.768  27.114   5.437  1.00  0.98           N  
ATOM   4477  CA  ALA A 312     -27.434  27.981   4.484  1.00  0.98           C  
ATOM   4478  C   ALA A 312     -26.478  28.371   3.402  1.00  0.98           C  
ATOM   4479  O   ALA A 312     -26.836  28.343   2.231  1.00  0.98           O  
ATOM   4480  CB  ALA A 312     -27.974  29.231   5.176  1.00  0.98           C  
ATOM   4481  H   ALA A 312     -26.703  27.392   6.412  1.00  0.98           H  
ATOM   4482  HA  ALA A 312     -28.223  27.419   4.009  1.00  0.98           H  
ATOM   4483 1HB  ALA A 312     -28.476  29.860   4.443  1.00  0.98           H  
ATOM   4484 2HB  ALA A 312     -28.663  28.979   5.957  1.00  0.98           H  
ATOM   4485 3HB  ALA A 312     -27.153  29.781   5.611  1.00  0.98           H  
ATOM   4486  N   ALA A 313     -25.231  28.651   3.764  1.00  1.00           N  
ATOM   4487  CA  ALA A 313     -24.254  28.976   2.749  1.00  1.00           C  
ATOM   4488  C   ALA A 313     -24.067  27.789   1.804  1.00  1.00           C  
ATOM   4489  O   ALA A 313     -24.115  27.943   0.584  1.00  1.00           O  
ATOM   4490  CB  ALA A 313     -22.941  29.352   3.404  1.00  1.00           C  
ATOM   4491  H   ALA A 313     -24.978  28.679   4.752  1.00  1.00           H  
ATOM   4492  HA  ALA A 313     -24.626  29.819   2.170  1.00  1.00           H  
ATOM   4493 1HB  ALA A 313     -22.213  29.610   2.640  1.00  1.00           H  
ATOM   4494 2HB  ALA A 313     -23.097  30.204   4.067  1.00  1.00           H  
ATOM   4495 3HB  ALA A 313     -22.571  28.513   3.984  1.00  1.00           H  
ATOM   4496  N   ARG A 314     -23.936  26.578   2.350  1.00  1.04           N  
ATOM   4497  CA  ARG A 314     -23.766  25.423   1.473  1.00  1.04           C  
ATOM   4498  C   ARG A 314     -24.962  25.229   0.550  1.00  1.04           C  
ATOM   4499  O   ARG A 314     -24.805  24.993  -0.648  1.00  1.04           O  
ATOM   4500  CB  ARG A 314     -23.537  24.142   2.263  1.00  1.04           C  
ATOM   4501  CG  ARG A 314     -23.334  22.888   1.377  1.00  1.04           C  
ATOM   4502  CD  ARG A 314     -22.952  21.677   2.168  1.00  1.04           C  
ATOM   4503  NE  ARG A 314     -22.852  20.448   1.344  1.00  1.04           N  
ATOM   4504  CZ  ARG A 314     -22.423  19.254   1.822  1.00  1.04           C  
ATOM   4505  NH1 ARG A 314     -22.048  19.138   3.085  1.00  1.04           N  
ATOM   4506  NH2 ARG A 314     -22.377  18.202   1.025  1.00  1.04           N  
ATOM   4507  H   ARG A 314     -23.910  26.471   3.366  1.00  1.04           H  
ATOM   4508  HA  ARG A 314     -22.888  25.598   0.856  1.00  1.04           H  
ATOM   4509 1HB  ARG A 314     -22.666  24.259   2.905  1.00  1.04           H  
ATOM   4510 2HB  ARG A 314     -24.397  23.959   2.908  1.00  1.04           H  
ATOM   4511 1HG  ARG A 314     -24.273  22.679   0.893  1.00  1.04           H  
ATOM   4512 2HG  ARG A 314     -22.567  23.077   0.621  1.00  1.04           H  
ATOM   4513 1HD  ARG A 314     -21.983  21.846   2.637  1.00  1.04           H  
ATOM   4514 2HD  ARG A 314     -23.701  21.505   2.942  1.00  1.04           H  
ATOM   4515  HE  ARG A 314     -23.136  20.482   0.354  1.00  1.04           H  
ATOM   4516 1HH1 ARG A 314     -22.086  19.934   3.701  1.00  1.04           H  
ATOM   4517 2HH1 ARG A 314     -21.718  18.228   3.455  1.00  1.04           H  
ATOM   4518 1HH2 ARG A 314     -22.669  18.286   0.062  1.00  1.04           H  
ATOM   4519 2HH2 ARG A 314     -22.061  17.313   1.384  1.00  1.04           H  
ATOM   4520  N   LEU A 315     -26.166  25.331   1.100  1.00  1.10           N  
ATOM   4521  CA  LEU A 315     -27.357  25.130   0.298  1.00  1.10           C  
ATOM   4522  C   LEU A 315     -27.518  26.251  -0.749  1.00  1.10           C  
ATOM   4523  O   LEU A 315     -27.797  25.982  -1.921  1.00  1.10           O  
ATOM   4524  CB  LEU A 315     -28.577  25.039   1.217  1.00  1.10           C  
ATOM   4525  CG  LEU A 315     -28.668  23.780   2.150  1.00  1.10           C  
ATOM   4526  CD1 LEU A 315     -29.820  23.953   3.102  1.00  1.10           C  
ATOM   4527  CD2 LEU A 315     -28.862  22.541   1.346  1.00  1.10           C  
ATOM   4528  H   LEU A 315     -26.248  25.539   2.093  1.00  1.10           H  
ATOM   4529  HA  LEU A 315     -27.265  24.184  -0.209  1.00  1.10           H  
ATOM   4530 1HB  LEU A 315     -28.537  25.901   1.876  1.00  1.10           H  
ATOM   4531 2HB  LEU A 315     -29.473  25.083   0.607  1.00  1.10           H  
ATOM   4532  HG  LEU A 315     -27.748  23.695   2.730  1.00  1.10           H  
ATOM   4533 1HD1 LEU A 315     -29.886  23.096   3.764  1.00  1.10           H  
ATOM   4534 2HD1 LEU A 315     -29.656  24.851   3.684  1.00  1.10           H  
ATOM   4535 3HD1 LEU A 315     -30.735  24.045   2.540  1.00  1.10           H  
ATOM   4536 1HD2 LEU A 315     -28.920  21.682   2.018  1.00  1.10           H  
ATOM   4537 2HD2 LEU A 315     -29.786  22.616   0.774  1.00  1.10           H  
ATOM   4538 3HD2 LEU A 315     -28.015  22.418   0.669  1.00  1.10           H  
ATOM   4539  N   ASN A 316     -27.220  27.500  -0.365  1.00  1.18           N  
ATOM   4540  CA  ASN A 316     -27.338  28.653  -1.264  1.00  1.18           C  
ATOM   4541  C   ASN A 316     -26.393  28.527  -2.447  1.00  1.18           C  
ATOM   4542  O   ASN A 316     -26.703  28.979  -3.548  1.00  1.18           O  
ATOM   4543  CB  ASN A 316     -27.075  29.957  -0.524  1.00  1.18           C  
ATOM   4544  CG  ASN A 316     -28.231  30.408   0.353  1.00  1.18           C  
ATOM   4545  OD1 ASN A 316     -29.377  30.058   0.072  1.00  1.18           O  
ATOM   4546  ND2 ASN A 316     -27.950  31.163   1.402  1.00  1.18           N  
ATOM   4547  H   ASN A 316     -26.950  27.673   0.595  1.00  1.18           H  
ATOM   4548  HA  ASN A 316     -28.354  28.682  -1.654  1.00  1.18           H  
ATOM   4549 1HB  ASN A 316     -26.188  29.834   0.104  1.00  1.18           H  
ATOM   4550 2HB  ASN A 316     -26.853  30.742  -1.245  1.00  1.18           H  
ATOM   4551 1HD2 ASN A 316     -28.684  31.482   2.048  1.00  1.18           H  
ATOM   4552 2HD2 ASN A 316     -27.004  31.420   1.585  1.00  1.18           H  
ATOM   4553  N   LYS A 317     -25.251  27.878  -2.232  1.00  1.27           N  
ATOM   4554  CA  LYS A 317     -24.270  27.647  -3.285  1.00  1.27           C  
ATOM   4555  C   LYS A 317     -24.767  26.688  -4.371  1.00  1.27           C  
ATOM   4556  O   LYS A 317     -24.191  26.649  -5.461  1.00  1.27           O  
ATOM   4557  CB  LYS A 317     -22.947  27.184  -2.701  1.00  1.27           C  
ATOM   4558  CG  LYS A 317     -22.187  28.281  -1.943  1.00  1.27           C  
ATOM   4559  CD  LYS A 317     -20.923  27.751  -1.297  1.00  1.27           C  
ATOM   4560  CE  LYS A 317     -20.208  28.832  -0.510  1.00  1.27           C  
ATOM   4561  NZ  LYS A 317     -18.979  28.312   0.153  1.00  1.27           N  
ATOM   4562  H   LYS A 317     -25.031  27.566  -1.283  1.00  1.27           H  
ATOM   4563  HA  LYS A 317     -24.081  28.603  -3.771  1.00  1.27           H  
ATOM   4564 1HB  LYS A 317     -23.126  26.361  -2.011  1.00  1.27           H  
ATOM   4565 2HB  LYS A 317     -22.315  26.825  -3.503  1.00  1.27           H  
ATOM   4566 1HG  LYS A 317     -21.896  29.041  -2.668  1.00  1.27           H  
ATOM   4567 2HG  LYS A 317     -22.815  28.753  -1.211  1.00  1.27           H  
ATOM   4568 1HD  LYS A 317     -21.184  26.931  -0.625  1.00  1.27           H  
ATOM   4569 2HD  LYS A 317     -20.254  27.375  -2.066  1.00  1.27           H  
ATOM   4570 1HE  LYS A 317     -19.933  29.642  -1.184  1.00  1.27           H  
ATOM   4571 2HE  LYS A 317     -20.886  29.221   0.254  1.00  1.27           H  
ATOM   4572 1HZ  LYS A 317     -18.532  29.056   0.669  1.00  1.27           H  
ATOM   4573 2HZ  LYS A 317     -19.231  27.566   0.788  1.00  1.27           H  
ATOM   4574 3HZ  LYS A 317     -18.342  27.957  -0.545  1.00  1.27           H  
ATOM   4575  N   TYR A 318     -25.814  25.903  -4.087  1.00  1.35           N  
ATOM   4576  CA  TYR A 318     -26.370  25.011  -5.097  1.00  1.35           C  
ATOM   4577  C   TYR A 318     -27.612  25.664  -5.692  1.00  1.35           C  
ATOM   4578  O   TYR A 318     -27.917  25.533  -6.880  1.00  1.35           O  
ATOM   4579  CB  TYR A 318     -26.855  23.697  -4.520  1.00  1.35           C  
ATOM   4580  CG  TYR A 318     -25.888  22.747  -3.832  1.00  1.35           C  
ATOM   4581  CD1 TYR A 318     -26.003  22.607  -2.477  1.00  1.35           C  
ATOM   4582  CD2 TYR A 318     -24.959  21.988  -4.528  1.00  1.35           C  
ATOM   4583  CE1 TYR A 318     -25.227  21.734  -1.780  1.00  1.35           C  
ATOM   4584  CE2 TYR A 318     -24.159  21.091  -3.828  1.00  1.35           C  
ATOM   4585  CZ  TYR A 318     -24.304  20.968  -2.441  1.00  1.35           C  
ATOM   4586  OH  TYR A 318     -23.527  20.075  -1.722  1.00  1.35           O  
ATOM   4587  H   TYR A 318     -26.262  25.951  -3.175  1.00  1.35           H  
ATOM   4588  HA  TYR A 318     -25.642  24.852  -5.879  1.00  1.35           H  
ATOM   4589 1HB  TYR A 318     -27.592  23.973  -3.791  1.00  1.35           H  
ATOM   4590 2HB  TYR A 318     -27.376  23.137  -5.300  1.00  1.35           H  
ATOM   4591  HD1 TYR A 318     -26.737  23.194  -1.969  1.00  1.35           H  
ATOM   4592  HD2 TYR A 318     -24.864  22.083  -5.611  1.00  1.35           H  
ATOM   4593  HE1 TYR A 318     -25.357  21.640  -0.708  1.00  1.35           H  
ATOM   4594  HE2 TYR A 318     -23.426  20.481  -4.362  1.00  1.35           H  
ATOM   4595  HH  TYR A 318     -22.880  19.675  -2.316  1.00  1.35           H  
ATOM   4596  N   LEU A 319     -28.331  26.407  -4.856  1.00  1.41           N  
ATOM   4597  CA  LEU A 319     -29.614  26.981  -5.236  1.00  1.41           C  
ATOM   4598  C   LEU A 319     -29.510  28.230  -6.117  1.00  1.41           C  
ATOM   4599  O   LEU A 319     -29.870  29.326  -5.703  1.00  1.41           O  
ATOM   4600  CB  LEU A 319     -30.426  27.297  -3.968  1.00  1.41           C  
ATOM   4601  CG  LEU A 319     -30.815  26.065  -3.079  1.00  1.41           C  
ATOM   4602  CD1 LEU A 319     -31.535  26.549  -1.869  1.00  1.41           C  
ATOM   4603  CD2 LEU A 319     -31.662  25.092  -3.835  1.00  1.41           C  
ATOM   4604  H   LEU A 319     -28.015  26.508  -3.893  1.00  1.41           H  
ATOM   4605  HA  LEU A 319     -30.160  26.223  -5.776  1.00  1.41           H  
ATOM   4606 1HB  LEU A 319     -29.806  27.935  -3.350  1.00  1.41           H  
ATOM   4607 2HB  LEU A 319     -31.309  27.851  -4.200  1.00  1.41           H  
ATOM   4608  HG  LEU A 319     -29.927  25.559  -2.765  1.00  1.41           H  
ATOM   4609 1HD1 LEU A 319     -31.781  25.693  -1.245  1.00  1.41           H  
ATOM   4610 2HD1 LEU A 319     -30.883  27.235  -1.326  1.00  1.41           H  
ATOM   4611 3HD1 LEU A 319     -32.448  27.065  -2.156  1.00  1.41           H  
ATOM   4612 1HD2 LEU A 319     -31.901  24.261  -3.185  1.00  1.41           H  
ATOM   4613 2HD2 LEU A 319     -32.578  25.555  -4.144  1.00  1.41           H  
ATOM   4614 3HD2 LEU A 319     -31.112  24.737  -4.695  1.00  1.41           H  
ATOM   4615  N   SER A 320     -29.030  28.043  -7.347  1.00  1.42           N  
ATOM   4616  CA  SER A 320     -28.910  29.124  -8.322  1.00  1.42           C  
ATOM   4617  C   SER A 320     -30.279  29.729  -8.648  1.00  1.42           C  
ATOM   4618  O   SER A 320     -31.240  29.004  -8.963  1.00  1.42           O  
ATOM   4619  CB  SER A 320     -28.244  28.617  -9.593  1.00  1.42           C  
ATOM   4620  OG  SER A 320     -28.204  29.612 -10.583  1.00  1.42           O  
ATOM   4621  H   SER A 320     -28.707  27.105  -7.569  1.00  1.42           H  
ATOM   4622  HA  SER A 320     -28.283  29.905  -7.891  1.00  1.42           H  
ATOM   4623 1HB  SER A 320     -27.222  28.296  -9.362  1.00  1.42           H  
ATOM   4624 2HB  SER A 320     -28.779  27.742  -9.970  1.00  1.42           H  
ATOM   4625  HG  SER A 320     -27.571  29.280 -11.269  1.00  1.42           H  
ATOM   4626  N   GLY A 321     -30.340  31.062  -8.601  1.00  1.37           N  
ATOM   4627  CA  GLY A 321     -31.564  31.819  -8.836  1.00  1.37           C  
ATOM   4628  C   GLY A 321     -31.730  32.864  -7.726  1.00  1.37           C  
ATOM   4629  O   GLY A 321     -30.758  33.215  -7.063  1.00  1.37           O  
ATOM   4630  H   GLY A 321     -29.497  31.566  -8.358  1.00  1.37           H  
ATOM   4631 1HA  GLY A 321     -31.512  32.312  -9.807  1.00  1.37           H  
ATOM   4632 2HA  GLY A 321     -32.410  31.149  -8.859  1.00  1.37           H  
ATOM   4633  N   ASN A 322     -32.954  33.363  -7.523  1.00  1.28           N  
ATOM   4634  CA  ASN A 322     -33.192  34.420  -6.532  1.00  1.28           C  
ATOM   4635  C   ASN A 322     -33.701  33.931  -5.162  1.00  1.28           C  
ATOM   4636  O   ASN A 322     -34.179  34.726  -4.354  1.00  1.28           O  
ATOM   4637  CB  ASN A 322     -34.115  35.487  -7.102  1.00  1.28           C  
ATOM   4638  CG  ASN A 322     -33.425  36.272  -8.209  1.00  1.28           C  
ATOM   4639  OD1 ASN A 322     -32.188  36.341  -8.221  1.00  1.28           O  
ATOM   4640  ND2 ASN A 322     -34.164  36.881  -9.105  1.00  1.28           N  
ATOM   4641  H   ASN A 322     -33.728  33.034  -8.082  1.00  1.28           H  
ATOM   4642  HA  ASN A 322     -32.236  34.907  -6.337  1.00  1.28           H  
ATOM   4643 1HB  ASN A 322     -35.019  35.023  -7.502  1.00  1.28           H  
ATOM   4644 2HB  ASN A 322     -34.417  36.175  -6.313  1.00  1.28           H  
ATOM   4645 1HD2 ASN A 322     -33.729  37.414  -9.827  1.00  1.28           H  
ATOM   4646 2HD2 ASN A 322     -35.187  36.870  -9.072  1.00  1.28           H  
ATOM   4647  N   LEU A 323     -33.611  32.630  -4.903  1.00  1.19           N  
ATOM   4648  CA  LEU A 323     -34.034  32.083  -3.613  1.00  1.19           C  
ATOM   4649  C   LEU A 323     -32.853  32.082  -2.652  1.00  1.19           C  
ATOM   4650  O   LEU A 323     -31.841  31.434  -2.913  1.00  1.19           O  
ATOM   4651  CB  LEU A 323     -34.522  30.637  -3.762  1.00  1.19           C  
ATOM   4652  CG  LEU A 323     -35.046  29.902  -2.498  1.00  1.19           C  
ATOM   4653  CD1 LEU A 323     -36.326  30.579  -1.972  1.00  1.19           C  
ATOM   4654  CD2 LEU A 323     -35.326  28.454  -2.872  1.00  1.19           C  
ATOM   4655  H   LEU A 323     -33.210  32.020  -5.598  1.00  1.19           H  
ATOM   4656  HA  LEU A 323     -34.830  32.704  -3.203  1.00  1.19           H  
ATOM   4657 1HB  LEU A 323     -35.298  30.596  -4.522  1.00  1.19           H  
ATOM   4658 2HB  LEU A 323     -33.683  30.059  -4.095  1.00  1.19           H  
ATOM   4659  HG  LEU A 323     -34.288  29.941  -1.707  1.00  1.19           H  
ATOM   4660 1HD1 LEU A 323     -36.683  30.049  -1.084  1.00  1.19           H  
ATOM   4661 2HD1 LEU A 323     -36.107  31.613  -1.712  1.00  1.19           H  
ATOM   4662 3HD1 LEU A 323     -37.100  30.553  -2.744  1.00  1.19           H  
ATOM   4663 1HD2 LEU A 323     -35.690  27.912  -1.999  1.00  1.19           H  
ATOM   4664 2HD2 LEU A 323     -36.082  28.438  -3.657  1.00  1.19           H  
ATOM   4665 3HD2 LEU A 323     -34.412  27.984  -3.237  1.00  1.19           H  
ATOM   4666  N   GLN A 324     -32.979  32.801  -1.548  1.00  1.10           N  
ATOM   4667  CA  GLN A 324     -31.906  32.860  -0.560  1.00  1.10           C  
ATOM   4668  C   GLN A 324     -32.368  32.254   0.746  1.00  1.10           C  
ATOM   4669  O   GLN A 324     -33.410  32.644   1.284  1.00  1.10           O  
ATOM   4670  CB  GLN A 324     -31.443  34.303  -0.324  1.00  1.10           C  
ATOM   4671  CG  GLN A 324     -30.299  34.436   0.687  1.00  1.10           C  
ATOM   4672  CD  GLN A 324     -29.824  35.876   0.845  1.00  1.10           C  
ATOM   4673  OE1 GLN A 324     -30.522  36.816   0.452  1.00  1.10           O  
ATOM   4674  NE2 GLN A 324     -28.637  36.063   1.420  1.00  1.10           N  
ATOM   4675  H   GLN A 324     -33.829  33.324  -1.398  1.00  1.10           H  
ATOM   4676  HA  GLN A 324     -31.058  32.275  -0.916  1.00  1.10           H  
ATOM   4677 1HB  GLN A 324     -31.110  34.733  -1.268  1.00  1.10           H  
ATOM   4678 2HB  GLN A 324     -32.282  34.901   0.032  1.00  1.10           H  
ATOM   4679 1HG  GLN A 324     -30.639  34.076   1.662  1.00  1.10           H  
ATOM   4680 2HG  GLN A 324     -29.459  33.831   0.344  1.00  1.10           H  
ATOM   4681 1HE2 GLN A 324     -28.283  36.991   1.546  1.00  1.10           H  
ATOM   4682 2HE2 GLN A 324     -28.100  35.280   1.731  1.00  1.10           H  
ATOM   4683  N   LEU A 325     -31.589  31.314   1.258  1.00  1.03           N  
ATOM   4684  CA  LEU A 325     -31.908  30.659   2.504  1.00  1.03           C  
ATOM   4685  C   LEU A 325     -31.278  31.319   3.701  1.00  1.03           C  
ATOM   4686  O   LEU A 325     -30.138  31.799   3.652  1.00  1.03           O  
ATOM   4687  CB  LEU A 325     -31.407  29.234   2.491  1.00  1.03           C  
ATOM   4688  CG  LEU A 325     -31.931  28.347   1.471  1.00  1.03           C  
ATOM   4689  CD1 LEU A 325     -31.195  27.114   1.629  1.00  1.03           C  
ATOM   4690  CD2 LEU A 325     -33.418  28.163   1.652  1.00  1.03           C  
ATOM   4691  H   LEU A 325     -30.760  31.007   0.760  1.00  1.03           H  
ATOM   4692  HA  LEU A 325     -32.992  30.668   2.634  1.00  1.03           H  
ATOM   4693 1HB  LEU A 325     -30.323  29.243   2.400  1.00  1.03           H  
ATOM   4694 2HB  LEU A 325     -31.652  28.793   3.457  1.00  1.03           H  
ATOM   4695  HG  LEU A 325     -31.735  28.743   0.474  1.00  1.03           H  
ATOM   4696 1HD1 LEU A 325     -31.513  26.390   0.908  1.00  1.03           H  
ATOM   4697 2HD1 LEU A 325     -30.151  27.356   1.485  1.00  1.03           H  
ATOM   4698 3HD1 LEU A 325     -31.351  26.724   2.622  1.00  1.03           H  
ATOM   4699 1HD2 LEU A 325     -33.797  27.466   0.900  1.00  1.03           H  
ATOM   4700 2HD2 LEU A 325     -33.611  27.774   2.645  1.00  1.03           H  
ATOM   4701 3HD2 LEU A 325     -33.917  29.130   1.540  1.00  1.03           H  
ATOM   4702  N   VAL A 326     -32.007  31.223   4.794  1.00  0.98           N  
ATOM   4703  CA  VAL A 326     -31.607  31.645   6.119  1.00  0.98           C  
ATOM   4704  C   VAL A 326     -31.786  30.450   7.047  1.00  0.98           C  
ATOM   4705  O   VAL A 326     -32.430  29.466   6.667  1.00  0.98           O  
ATOM   4706  CB  VAL A 326     -32.469  32.830   6.588  1.00  0.98           C  
ATOM   4707  CG1 VAL A 326     -32.300  34.009   5.632  1.00  0.98           C  
ATOM   4708  CG2 VAL A 326     -33.924  32.393   6.652  1.00  0.98           C  
ATOM   4709  H   VAL A 326     -32.932  30.832   4.685  1.00  0.98           H  
ATOM   4710  HA  VAL A 326     -30.556  31.939   6.107  1.00  0.98           H  
ATOM   4711  HB  VAL A 326     -32.136  33.150   7.574  1.00  0.98           H  
ATOM   4712 1HG1 VAL A 326     -32.904  34.848   5.978  1.00  0.98           H  
ATOM   4713 2HG1 VAL A 326     -31.250  34.305   5.604  1.00  0.98           H  
ATOM   4714 3HG1 VAL A 326     -32.622  33.727   4.630  1.00  0.98           H  
ATOM   4715 1HG2 VAL A 326     -34.543  33.222   6.992  1.00  0.98           H  
ATOM   4716 2HG2 VAL A 326     -34.254  32.078   5.659  1.00  0.98           H  
ATOM   4717 3HG2 VAL A 326     -34.015  31.580   7.336  1.00  0.98           H  
ATOM   4718  N   ALA A 327     -31.267  30.536   8.265  1.00  0.96           N  
ATOM   4719  CA  ALA A 327     -31.371  29.418   9.206  1.00  0.96           C  
ATOM   4720  C   ALA A 327     -32.826  28.970   9.436  1.00  0.96           C  
ATOM   4721  O   ALA A 327     -33.093  27.770   9.532  1.00  0.96           O  
ATOM   4722  CB  ALA A 327     -30.734  29.827  10.528  1.00  0.96           C  
ATOM   4723  H   ALA A 327     -30.760  31.368   8.534  1.00  0.96           H  
ATOM   4724  HA  ALA A 327     -30.826  28.571   8.790  1.00  0.96           H  
ATOM   4725 1HB  ALA A 327     -30.780  29.003  11.233  1.00  0.96           H  
ATOM   4726 2HB  ALA A 327     -29.688  30.106  10.368  1.00  0.96           H  
ATOM   4727 3HB  ALA A 327     -31.273  30.675  10.944  1.00  0.96           H  
ATOM   4728  N   THR A 328     -33.770  29.916   9.478  1.00  0.94           N  
ATOM   4729  CA  THR A 328     -35.177  29.567   9.695  1.00  0.94           C  
ATOM   4730  C   THR A 328     -35.751  28.724   8.556  1.00  0.94           C  
ATOM   4731  O   THR A 328     -36.454  27.737   8.797  1.00  0.94           O  
ATOM   4732  CB  THR A 328     -36.050  30.817   9.869  1.00  0.94           C  
ATOM   4733  OG1 THR A 328     -35.623  31.552  11.026  1.00  0.94           O  
ATOM   4734  CG2 THR A 328     -37.504  30.406  10.031  1.00  0.94           C  
ATOM   4735  H   THR A 328     -33.504  30.883   9.374  1.00  0.94           H  
ATOM   4736  HA  THR A 328     -35.242  28.977  10.609  1.00  0.94           H  
ATOM   4737  HB  THR A 328     -35.958  31.454   8.990  1.00  0.94           H  
ATOM   4738  HG1 THR A 328     -36.202  32.310  11.155  1.00  0.94           H  
ATOM   4739 1HG2 THR A 328     -38.122  31.294  10.150  1.00  0.94           H  
ATOM   4740 2HG2 THR A 328     -37.826  29.856   9.144  1.00  0.94           H  
ATOM   4741 3HG2 THR A 328     -37.605  29.771  10.909  1.00  0.94           H  
ATOM   4742  N   ASP A 329     -35.468  29.119   7.310  1.00  0.93           N  
ATOM   4743  CA  ASP A 329     -35.964  28.382   6.153  1.00  0.93           C  
ATOM   4744  C   ASP A 329     -35.406  26.982   6.142  1.00  0.93           C  
ATOM   4745  O   ASP A 329     -36.092  26.025   5.794  1.00  0.93           O  
ATOM   4746  CB  ASP A 329     -35.572  29.039   4.834  1.00  0.93           C  
ATOM   4747  CG  ASP A 329     -36.337  30.307   4.484  1.00  0.93           C  
ATOM   4748  OD1 ASP A 329     -37.322  30.614   5.104  1.00  0.93           O  
ATOM   4749  OD2 ASP A 329     -35.946  30.928   3.523  1.00  0.93           O  
ATOM   4750  H   ASP A 329     -34.878  29.924   7.174  1.00  0.93           H  
ATOM   4751  HA  ASP A 329     -37.051  28.325   6.215  1.00  0.93           H  
ATOM   4752 1HB  ASP A 329     -34.509  29.283   4.869  1.00  0.93           H  
ATOM   4753 2HB  ASP A 329     -35.699  28.320   4.034  1.00  0.93           H  
ATOM   4754  N   ILE A 330     -34.164  26.851   6.558  1.00  0.92           N  
ATOM   4755  CA  ILE A 330     -33.556  25.549   6.553  1.00  0.92           C  
ATOM   4756  C   ILE A 330     -34.229  24.689   7.590  1.00  0.92           C  
ATOM   4757  O   ILE A 330     -34.615  23.559   7.294  1.00  0.92           O  
ATOM   4758  CB  ILE A 330     -32.080  25.672   6.757  1.00  0.92           C  
ATOM   4759  CG1 ILE A 330     -31.607  26.375   5.606  1.00  0.92           C  
ATOM   4760  CG2 ILE A 330     -31.472  24.319   6.808  1.00  0.92           C  
ATOM   4761  CD1 ILE A 330     -30.334  26.838   5.742  1.00  0.92           C  
ATOM   4762  H   ILE A 330     -33.624  27.675   6.834  1.00  0.92           H  
ATOM   4763  HA  ILE A 330     -33.719  25.095   5.587  1.00  0.92           H  
ATOM   4764  HB  ILE A 330     -31.854  26.248   7.659  1.00  0.92           H  
ATOM   4765 1HG1 ILE A 330     -31.658  25.726   4.747  1.00  0.92           H  
ATOM   4766 2HG1 ILE A 330     -32.256  27.231   5.433  1.00  0.92           H  
ATOM   4767 1HG2 ILE A 330     -30.393  24.420   6.904  1.00  0.92           H  
ATOM   4768 2HG2 ILE A 330     -31.883  23.790   7.658  1.00  0.92           H  
ATOM   4769 3HG2 ILE A 330     -31.708  23.773   5.892  1.00  0.92           H  
ATOM   4770 1HD1 ILE A 330     -30.133  27.359   4.845  1.00  0.92           H  
ATOM   4771 2HD1 ILE A 330     -30.290  27.513   6.592  1.00  0.92           H  
ATOM   4772 3HD1 ILE A 330     -29.639  26.017   5.889  1.00  0.92           H  
ATOM   4773  N   ASN A 331     -34.451  25.231   8.787  1.00  0.92           N  
ATOM   4774  CA  ASN A 331     -35.139  24.442   9.792  1.00  0.92           C  
ATOM   4775  C   ASN A 331     -36.483  23.978   9.223  1.00  0.92           C  
ATOM   4776  O   ASN A 331     -36.866  22.815   9.398  1.00  0.92           O  
ATOM   4777  CB  ASN A 331     -35.379  25.259  11.049  1.00  0.92           C  
ATOM   4778  CG  ASN A 331     -34.172  25.497  11.895  1.00  0.92           C  
ATOM   4779  OD1 ASN A 331     -33.164  24.809  11.786  1.00  0.92           O  
ATOM   4780  ND2 ASN A 331     -34.282  26.472  12.768  1.00  0.92           N  
ATOM   4781  H   ASN A 331     -34.120  26.174   9.000  1.00  0.92           H  
ATOM   4782  HA  ASN A 331     -34.542  23.561  10.026  1.00  0.92           H  
ATOM   4783 1HB  ASN A 331     -35.785  26.228  10.764  1.00  0.92           H  
ATOM   4784 2HB  ASN A 331     -36.133  24.764  11.656  1.00  0.92           H  
ATOM   4785 1HD2 ASN A 331     -33.534  26.694  13.397  1.00  0.92           H  
ATOM   4786 2HD2 ASN A 331     -35.132  26.996  12.817  1.00  0.92           H  
ATOM   4787  N   ALA A 332     -37.175  24.870   8.495  1.00  0.92           N  
ATOM   4788  CA  ALA A 332     -38.441  24.520   7.868  1.00  0.92           C  
ATOM   4789  C   ALA A 332     -38.246  23.388   6.852  1.00  0.92           C  
ATOM   4790  O   ALA A 332     -39.063  22.467   6.777  1.00  0.92           O  
ATOM   4791  CB  ALA A 332     -39.044  25.740   7.203  1.00  0.92           C  
ATOM   4792  H   ALA A 332     -36.817  25.823   8.399  1.00  0.92           H  
ATOM   4793  HA  ALA A 332     -39.117  24.168   8.646  1.00  0.92           H  
ATOM   4794 1HB  ALA A 332     -39.979  25.479   6.781  1.00  0.92           H  
ATOM   4795 2HB  ALA A 332     -39.186  26.527   7.941  1.00  0.92           H  
ATOM   4796 3HB  ALA A 332     -38.398  26.104   6.424  1.00  0.92           H  
ATOM   4797  N   MET A 333     -37.140  23.416   6.101  1.00  0.94           N  
ATOM   4798  CA  MET A 333     -36.882  22.362   5.126  1.00  0.94           C  
ATOM   4799  C   MET A 333     -36.594  21.025   5.797  1.00  0.94           C  
ATOM   4800  O   MET A 333     -36.892  19.965   5.235  1.00  0.94           O  
ATOM   4801  CB  MET A 333     -35.793  22.731   4.140  1.00  0.94           C  
ATOM   4802  CG  MET A 333     -36.178  23.796   3.167  1.00  0.94           C  
ATOM   4803  SD  MET A 333     -34.966  23.991   1.863  1.00  0.94           S  
ATOM   4804  CE  MET A 333     -33.671  24.698   2.790  1.00  0.94           C  
ATOM   4805  H   MET A 333     -36.493  24.201   6.183  1.00  0.94           H  
ATOM   4806  HA  MET A 333     -37.780  22.231   4.548  1.00  0.94           H  
ATOM   4807 1HB  MET A 333     -34.874  23.001   4.659  1.00  0.94           H  
ATOM   4808 2HB  MET A 333     -35.616  21.883   3.536  1.00  0.94           H  
ATOM   4809 1HG  MET A 333     -37.125  23.525   2.720  1.00  0.94           H  
ATOM   4810 2HG  MET A 333     -36.304  24.749   3.678  1.00  0.94           H  
ATOM   4811 1HE  MET A 333     -32.845  24.889   2.141  1.00  0.94           H  
ATOM   4812 2HE  MET A 333     -34.015  25.622   3.243  1.00  0.94           H  
ATOM   4813 3HE  MET A 333     -33.370  24.004   3.570  1.00  0.94           H  
ATOM   4814  N   LEU A 334     -36.048  21.054   7.007  1.00  0.96           N  
ATOM   4815  CA  LEU A 334     -35.816  19.801   7.709  1.00  0.96           C  
ATOM   4816  C   LEU A 334     -37.152  19.269   8.186  1.00  0.96           C  
ATOM   4817  O   LEU A 334     -37.389  18.056   8.220  1.00  0.96           O  
ATOM   4818  CB  LEU A 334     -34.877  19.973   8.888  1.00  0.96           C  
ATOM   4819  CG  LEU A 334     -33.480  19.791   8.576  1.00  0.96           C  
ATOM   4820  CD1 LEU A 334     -33.232  18.411   8.008  1.00  0.96           C  
ATOM   4821  CD2 LEU A 334     -33.076  20.853   7.657  1.00  0.96           C  
ATOM   4822  H   LEU A 334     -35.779  21.951   7.416  1.00  0.96           H  
ATOM   4823  HA  LEU A 334     -35.379  19.090   7.015  1.00  0.96           H  
ATOM   4824 1HB  LEU A 334     -34.997  20.980   9.286  1.00  0.96           H  
ATOM   4825 2HB  LEU A 334     -35.147  19.262   9.665  1.00  0.96           H  
ATOM   4826  HG  LEU A 334     -32.939  19.862   9.454  1.00  0.96           H  
ATOM   4827 1HD1 LEU A 334     -32.167  18.292   7.811  1.00  0.96           H  
ATOM   4828 2HD1 LEU A 334     -33.554  17.669   8.735  1.00  0.96           H  
ATOM   4829 3HD1 LEU A 334     -33.791  18.280   7.082  1.00  0.96           H  
ATOM   4830 1HD2 LEU A 334     -32.035  20.751   7.459  1.00  0.96           H  
ATOM   4831 2HD2 LEU A 334     -33.641  20.796   6.732  1.00  0.96           H  
ATOM   4832 3HD2 LEU A 334     -33.259  21.798   8.139  1.00  0.96           H  
ATOM   4833  N   GLN A 335     -38.059  20.169   8.533  1.00  0.99           N  
ATOM   4834  CA  GLN A 335     -39.367  19.700   8.913  1.00  0.99           C  
ATOM   4835  C   GLN A 335     -40.011  19.043   7.677  1.00  0.99           C  
ATOM   4836  O   GLN A 335     -40.621  17.980   7.795  1.00  0.99           O  
ATOM   4837  CB  GLN A 335     -40.217  20.842   9.465  1.00  0.99           C  
ATOM   4838  CG  GLN A 335     -39.759  21.388  10.798  1.00  0.99           C  
ATOM   4839  CD  GLN A 335     -40.643  22.507  11.300  1.00  0.99           C  
ATOM   4840  OE1 GLN A 335     -41.831  22.602  10.949  1.00  0.99           O  
ATOM   4841  NE2 GLN A 335     -40.070  23.355  12.142  1.00  0.99           N  
ATOM   4842  H   GLN A 335     -37.827  21.164   8.546  1.00  0.99           H  
ATOM   4843  HA  GLN A 335     -39.257  18.941   9.685  1.00  0.99           H  
ATOM   4844 1HB  GLN A 335     -40.214  21.656   8.769  1.00  0.99           H  
ATOM   4845 2HB  GLN A 335     -41.226  20.522   9.570  1.00  0.99           H  
ATOM   4846 1HG  GLN A 335     -39.731  20.605  11.540  1.00  0.99           H  
ATOM   4847 2HG  GLN A 335     -38.762  21.793  10.668  1.00  0.99           H  
ATOM   4848 1HE2 GLN A 335     -40.587  24.118  12.526  1.00  0.99           H  
ATOM   4849 2HE2 GLN A 335     -39.101  23.207  12.404  1.00  0.99           H  
ATOM   4850  N   LEU A 336     -39.799  19.630   6.477  1.00  1.03           N  
ATOM   4851  CA  LEU A 336     -40.321  19.062   5.221  1.00  1.03           C  
ATOM   4852  C   LEU A 336     -39.702  17.705   4.919  1.00  1.03           C  
ATOM   4853  O   LEU A 336     -40.399  16.771   4.537  1.00  1.03           O  
ATOM   4854  CB  LEU A 336     -40.088  20.011   4.053  1.00  1.03           C  
ATOM   4855  CG  LEU A 336     -40.904  21.239   4.116  1.00  1.03           C  
ATOM   4856  CD1 LEU A 336     -40.462  22.242   3.025  1.00  1.03           C  
ATOM   4857  CD2 LEU A 336     -42.383  20.812   3.969  1.00  1.03           C  
ATOM   4858  H   LEU A 336     -39.303  20.522   6.456  1.00  1.03           H  
ATOM   4859  HA  LEU A 336     -41.390  18.926   5.326  1.00  1.03           H  
ATOM   4860 1HB  LEU A 336     -39.051  20.299   4.036  1.00  1.03           H  
ATOM   4861 2HB  LEU A 336     -40.313  19.490   3.122  1.00  1.03           H  
ATOM   4862  HG  LEU A 336     -40.749  21.714   5.070  1.00  1.03           H  
ATOM   4863 1HD1 LEU A 336     -41.072  23.148   3.092  1.00  1.03           H  
ATOM   4864 2HD1 LEU A 336     -39.432  22.510   3.159  1.00  1.03           H  
ATOM   4865 3HD1 LEU A 336     -40.573  21.793   2.044  1.00  1.03           H  
ATOM   4866 1HD2 LEU A 336     -43.031  21.678   4.020  1.00  1.03           H  
ATOM   4867 2HD2 LEU A 336     -42.519  20.318   3.007  1.00  1.03           H  
ATOM   4868 3HD2 LEU A 336     -42.646  20.120   4.769  1.00  1.03           H  
ATOM   4869  N   CYS A 337     -38.406  17.554   5.184  1.00  1.08           N  
ATOM   4870  CA  CYS A 337     -37.732  16.268   5.029  1.00  1.08           C  
ATOM   4871  C   CYS A 337     -38.523  15.205   5.780  1.00  1.08           C  
ATOM   4872  O   CYS A 337     -38.908  14.173   5.212  1.00  1.08           O  
ATOM   4873  CB  CYS A 337     -36.291  16.391   5.564  1.00  1.08           C  
ATOM   4874  SG  CYS A 337     -35.311  14.872   5.776  1.00  1.08           S  
ATOM   4875  H   CYS A 337     -37.868  18.365   5.468  1.00  1.08           H  
ATOM   4876  HA  CYS A 337     -37.698  16.010   3.972  1.00  1.08           H  
ATOM   4877 1HB  CYS A 337     -35.732  17.051   4.903  1.00  1.08           H  
ATOM   4878 2HB  CYS A 337     -36.321  16.872   6.522  1.00  1.08           H  
ATOM   4879  N   SER A 338     -38.856  15.489   7.029  1.00  1.14           N  
ATOM   4880  CA  SER A 338     -39.633  14.540   7.796  1.00  1.14           C  
ATOM   4881  C   SER A 338     -41.080  14.382   7.296  1.00  1.14           C  
ATOM   4882  O   SER A 338     -41.540  13.254   7.099  1.00  1.14           O  
ATOM   4883  CB  SER A 338     -39.659  14.949   9.228  1.00  1.14           C  
ATOM   4884  OG  SER A 338     -40.290  13.976   9.999  1.00  1.14           O  
ATOM   4885  H   SER A 338     -38.531  16.365   7.451  1.00  1.14           H  
ATOM   4886  HA  SER A 338     -39.143  13.575   7.714  1.00  1.14           H  
ATOM   4887 1HB  SER A 338     -38.660  15.112   9.560  1.00  1.14           H  
ATOM   4888 2HB  SER A 338     -40.183  15.894   9.334  1.00  1.14           H  
ATOM   4889  HG  SER A 338     -41.241  14.166   9.997  1.00  1.14           H  
ATOM   4890  N   TYR A 339     -41.792  15.506   7.061  1.00  1.21           N  
ATOM   4891  CA  TYR A 339     -43.207  15.451   6.659  1.00  1.21           C  
ATOM   4892  C   TYR A 339     -43.398  14.711   5.344  1.00  1.21           C  
ATOM   4893  O   TYR A 339     -44.315  13.900   5.183  1.00  1.21           O  
ATOM   4894  CB  TYR A 339     -43.777  16.852   6.427  1.00  1.21           C  
ATOM   4895  CG  TYR A 339     -44.079  17.712   7.641  1.00  1.21           C  
ATOM   4896  CD1 TYR A 339     -43.495  18.950   7.804  1.00  1.21           C  
ATOM   4897  CD2 TYR A 339     -44.967  17.275   8.542  1.00  1.21           C  
ATOM   4898  CE1 TYR A 339     -43.828  19.735   8.876  1.00  1.21           C  
ATOM   4899  CE2 TYR A 339     -45.318  18.043   9.622  1.00  1.21           C  
ATOM   4900  CZ  TYR A 339     -44.740  19.294   9.791  1.00  1.21           C  
ATOM   4901  OH  TYR A 339     -45.060  20.116  10.872  1.00  1.21           O  
ATOM   4902  H   TYR A 339     -41.347  16.413   7.203  1.00  1.21           H  
ATOM   4903  HA  TYR A 339     -43.773  14.942   7.435  1.00  1.21           H  
ATOM   4904 1HB  TYR A 339     -43.089  17.406   5.794  1.00  1.21           H  
ATOM   4905 2HB  TYR A 339     -44.691  16.746   5.865  1.00  1.21           H  
ATOM   4906  HD1 TYR A 339     -42.781  19.316   7.078  1.00  1.21           H  
ATOM   4907  HD2 TYR A 339     -45.390  16.314   8.388  1.00  1.21           H  
ATOM   4908  HE1 TYR A 339     -43.377  20.706   8.998  1.00  1.21           H  
ATOM   4909  HE2 TYR A 339     -46.043  17.658  10.335  1.00  1.21           H  
ATOM   4910  HH  TYR A 339     -44.486  20.895  10.858  1.00  1.21           H  
ATOM   4911  N   GLU A 340     -42.510  14.976   4.407  1.00  1.29           N  
ATOM   4912  CA  GLU A 340     -42.560  14.341   3.119  1.00  1.29           C  
ATOM   4913  C   GLU A 340     -42.244  12.871   3.285  1.00  1.29           C  
ATOM   4914  O   GLU A 340     -42.926  12.030   2.712  1.00  1.29           O  
ATOM   4915  CB  GLU A 340     -41.612  15.027   2.154  1.00  1.29           C  
ATOM   4916  CG  GLU A 340     -41.661  14.507   0.734  1.00  1.29           C  
ATOM   4917  CD  GLU A 340     -40.747  15.247  -0.221  1.00  1.29           C  
ATOM   4918  OE1 GLU A 340     -40.076  16.151   0.210  1.00  1.29           O  
ATOM   4919  OE2 GLU A 340     -40.689  14.882  -1.371  1.00  1.29           O  
ATOM   4920  H   GLU A 340     -41.774  15.648   4.589  1.00  1.29           H  
ATOM   4921  HA  GLU A 340     -43.570  14.428   2.722  1.00  1.29           H  
ATOM   4922 1HB  GLU A 340     -41.853  16.089   2.122  1.00  1.29           H  
ATOM   4923 2HB  GLU A 340     -40.615  14.949   2.542  1.00  1.29           H  
ATOM   4924 1HG  GLU A 340     -41.413  13.440   0.724  1.00  1.29           H  
ATOM   4925 2HG  GLU A 340     -42.681  14.624   0.407  1.00  1.29           H  
ATOM   4926  N   THR A 341     -41.242  12.534   4.100  1.00  1.39           N  
ATOM   4927  CA  THR A 341     -40.923  11.132   4.270  1.00  1.39           C  
ATOM   4928  C   THR A 341     -42.109  10.343   4.829  1.00  1.39           C  
ATOM   4929  O   THR A 341     -42.483   9.308   4.277  1.00  1.39           O  
ATOM   4930  CB  THR A 341     -39.715  10.934   5.205  1.00  1.39           C  
ATOM   4931  OG1 THR A 341     -38.548  11.557   4.621  1.00  1.39           O  
ATOM   4932  CG2 THR A 341     -39.484   9.439   5.404  1.00  1.39           C  
ATOM   4933  H   THR A 341     -40.674  13.239   4.576  1.00  1.39           H  
ATOM   4934  HA  THR A 341     -40.677  10.720   3.296  1.00  1.39           H  
ATOM   4935  HB  THR A 341     -39.918  11.403   6.169  1.00  1.39           H  
ATOM   4936  HG1 THR A 341     -38.606  12.536   4.765  1.00  1.39           H  
ATOM   4937 1HG2 THR A 341     -38.649   9.264   6.058  1.00  1.39           H  
ATOM   4938 2HG2 THR A 341     -40.373   8.991   5.839  1.00  1.39           H  
ATOM   4939 3HG2 THR A 341     -39.285   8.982   4.457  1.00  1.39           H  
ATOM   4940  N   VAL A 342     -42.765  10.854   5.871  1.00  1.51           N  
ATOM   4941  CA  VAL A 342     -43.883  10.101   6.443  1.00  1.51           C  
ATOM   4942  C   VAL A 342     -45.114  10.079   5.514  1.00  1.51           C  
ATOM   4943  O   VAL A 342     -45.993   9.237   5.674  1.00  1.51           O  
ATOM   4944  CB  VAL A 342     -44.272  10.632   7.844  1.00  1.51           C  
ATOM   4945  CG1 VAL A 342     -43.052  10.541   8.791  1.00  1.51           C  
ATOM   4946  CG2 VAL A 342     -44.805  12.034   7.751  1.00  1.51           C  
ATOM   4947  H   VAL A 342     -42.453  11.735   6.283  1.00  1.51           H  
ATOM   4948  HA  VAL A 342     -43.554   9.072   6.577  1.00  1.51           H  
ATOM   4949  HB  VAL A 342     -45.039  10.008   8.249  1.00  1.51           H  
ATOM   4950 1HG1 VAL A 342     -43.324  10.883   9.777  1.00  1.51           H  
ATOM   4951 2HG1 VAL A 342     -42.710   9.514   8.850  1.00  1.51           H  
ATOM   4952 3HG1 VAL A 342     -42.245  11.166   8.408  1.00  1.51           H  
ATOM   4953 1HG2 VAL A 342     -45.090  12.384   8.728  1.00  1.51           H  
ATOM   4954 2HG2 VAL A 342     -44.031  12.656   7.357  1.00  1.51           H  
ATOM   4955 3HG2 VAL A 342     -45.671  12.066   7.099  1.00  1.51           H  
ATOM   4956  N   ALA A 343     -45.212  11.031   4.583  1.00  1.64           N  
ATOM   4957  CA  ALA A 343     -46.328  11.060   3.650  1.00  1.64           C  
ATOM   4958  C   ALA A 343     -46.095  10.284   2.331  1.00  1.64           C  
ATOM   4959  O   ALA A 343     -47.019   9.659   1.796  1.00  1.64           O  
ATOM   4960  CB  ALA A 343     -46.633  12.491   3.323  1.00  1.64           C  
ATOM   4961  H   ALA A 343     -44.507  11.766   4.533  1.00  1.64           H  
ATOM   4962  HA  ALA A 343     -47.184  10.614   4.151  1.00  1.64           H  
ATOM   4963 1HB  ALA A 343     -47.476  12.485   2.700  1.00  1.64           H  
ATOM   4964 2HB  ALA A 343     -46.841  13.044   4.232  1.00  1.64           H  
ATOM   4965 3HB  ALA A 343     -45.784  12.942   2.816  1.00  1.64           H  
ATOM   4966  N   LEU A 344     -44.889  10.380   1.774  1.00  1.76           N  
ATOM   4967  CA  LEU A 344     -44.600   9.781   0.476  1.00  1.76           C  
ATOM   4968  C   LEU A 344     -43.652   8.565   0.500  1.00  1.76           C  
ATOM   4969  O   LEU A 344     -43.549   7.840  -0.491  1.00  1.76           O  
ATOM   4970  CB  LEU A 344     -44.079  10.865  -0.473  1.00  1.76           C  
ATOM   4971  CG  LEU A 344     -45.074  12.054  -0.716  1.00  1.76           C  
ATOM   4972  CD1 LEU A 344     -44.442  13.062  -1.630  1.00  1.76           C  
ATOM   4973  CD2 LEU A 344     -46.380  11.552  -1.324  1.00  1.76           C  
ATOM   4974  H   LEU A 344     -44.166  10.904   2.243  1.00  1.76           H  
ATOM   4975  HA  LEU A 344     -45.542   9.441   0.076  1.00  1.76           H  
ATOM   4976 1HB  LEU A 344     -43.159  11.282  -0.049  1.00  1.76           H  
ATOM   4977 2HB  LEU A 344     -43.842  10.413  -1.433  1.00  1.76           H  
ATOM   4978  HG  LEU A 344     -45.273  12.547   0.238  1.00  1.76           H  
ATOM   4979 1HD1 LEU A 344     -45.125  13.898  -1.775  1.00  1.76           H  
ATOM   4980 2HD1 LEU A 344     -43.519  13.420  -1.209  1.00  1.76           H  
ATOM   4981 3HD1 LEU A 344     -44.234  12.594  -2.591  1.00  1.76           H  
ATOM   4982 1HD2 LEU A 344     -47.045  12.389  -1.489  1.00  1.76           H  
ATOM   4983 2HD2 LEU A 344     -46.171  11.082  -2.278  1.00  1.76           H  
ATOM   4984 3HD2 LEU A 344     -46.854  10.836  -0.654  1.00  1.76           H  
ATOM   4985  N   GLY A 345     -42.937   8.359   1.607  1.00  1.85           N  
ATOM   4986  CA  GLY A 345     -41.977   7.270   1.779  1.00  1.85           C  
ATOM   4987  C   GLY A 345     -40.545   7.779   1.905  1.00  1.85           C  
ATOM   4988  O   GLY A 345     -39.786   7.294   2.742  1.00  1.85           O  
ATOM   4989  H   GLY A 345     -43.040   8.973   2.410  1.00  1.85           H  
ATOM   4990 1HA  GLY A 345     -42.231   6.710   2.677  1.00  1.85           H  
ATOM   4991 2HA  GLY A 345     -42.049   6.577   0.941  1.00  1.85           H  
ATOM   4992  N   SER A 346     -40.186   8.787   1.115  1.00  1.90           N  
ATOM   4993  CA  SER A 346     -38.869   9.416   1.224  1.00  1.90           C  
ATOM   4994  C   SER A 346     -38.829  10.748   0.490  1.00  1.90           C  
ATOM   4995  O   SER A 346     -39.382  10.872  -0.604  1.00  1.90           O  
ATOM   4996  CB  SER A 346     -37.787   8.504   0.669  1.00  1.90           C  
ATOM   4997  OG  SER A 346     -36.519   9.099   0.770  1.00  1.90           O  
ATOM   4998  H   SER A 346     -40.850   9.129   0.434  1.00  1.90           H  
ATOM   4999  HA  SER A 346     -38.657   9.605   2.275  1.00  1.90           H  
ATOM   5000 1HB  SER A 346     -37.785   7.553   1.200  1.00  1.90           H  
ATOM   5001 2HB  SER A 346     -38.003   8.293  -0.377  1.00  1.90           H  
ATOM   5002  HG  SER A 346     -36.600   9.987   0.382  1.00  1.90           H  
ATOM   5003  N   SER A 347     -38.127  11.715   1.066  1.00  1.90           N  
ATOM   5004  CA  SER A 347     -37.908  13.010   0.421  1.00  1.90           C  
ATOM   5005  C   SER A 347     -36.625  12.979  -0.361  1.00  1.90           C  
ATOM   5006  O   SER A 347     -35.683  12.285   0.016  1.00  1.90           O  
ATOM   5007  CB  SER A 347     -37.796  14.143   1.397  1.00  1.90           C  
ATOM   5008  OG  SER A 347     -37.512  15.359   0.727  1.00  1.90           O  
ATOM   5009  H   SER A 347     -37.723  11.542   1.981  1.00  1.90           H  
ATOM   5010  HA  SER A 347     -38.733  13.206  -0.267  1.00  1.90           H  
ATOM   5011 1HB  SER A 347     -38.678  14.230   1.990  1.00  1.90           H  
ATOM   5012 2HB  SER A 347     -37.016  13.928   2.035  1.00  1.90           H  
ATOM   5013  HG  SER A 347     -38.391  15.712   0.442  1.00  1.90           H  
ATOM   5014  N   LYS A 348     -36.562  13.765  -1.421  1.00  1.84           N  
ATOM   5015  CA  LYS A 348     -35.337  13.874  -2.198  1.00  1.84           C  
ATOM   5016  C   LYS A 348     -34.382  14.914  -1.595  1.00  1.84           C  
ATOM   5017  O   LYS A 348     -33.237  15.040  -2.026  1.00  1.84           O  
ATOM   5018  CB  LYS A 348     -35.677  14.240  -3.636  1.00  1.84           C  
ATOM   5019  CG  LYS A 348     -36.479  13.164  -4.377  1.00  1.84           C  
ATOM   5020  CD  LYS A 348     -36.734  13.557  -5.815  1.00  1.84           C  
ATOM   5021  CE  LYS A 348     -37.488  12.477  -6.577  1.00  1.84           C  
ATOM   5022  NZ  LYS A 348     -38.894  12.312  -6.077  1.00  1.84           N  
ATOM   5023  H   LYS A 348     -37.382  14.300  -1.683  1.00  1.84           H  
ATOM   5024  HA  LYS A 348     -34.831  12.909  -2.188  1.00  1.84           H  
ATOM   5025 1HB  LYS A 348     -36.252  15.166  -3.653  1.00  1.84           H  
ATOM   5026 2HB  LYS A 348     -34.757  14.417  -4.196  1.00  1.84           H  
ATOM   5027 1HG  LYS A 348     -35.922  12.227  -4.361  1.00  1.84           H  
ATOM   5028 2HG  LYS A 348     -37.434  13.008  -3.875  1.00  1.84           H  
ATOM   5029 1HD  LYS A 348     -37.298  14.489  -5.854  1.00  1.84           H  
ATOM   5030 2HD  LYS A 348     -35.778  13.708  -6.302  1.00  1.84           H  
ATOM   5031 1HE  LYS A 348     -37.515  12.745  -7.634  1.00  1.84           H  
ATOM   5032 2HE  LYS A 348     -36.959  11.532  -6.467  1.00  1.84           H  
ATOM   5033 1HZ  LYS A 348     -39.359  11.589  -6.607  1.00  1.84           H  
ATOM   5034 2HZ  LYS A 348     -38.881  12.055  -5.095  1.00  1.84           H  
ATOM   5035 3HZ  LYS A 348     -39.394  13.186  -6.188  1.00  1.84           H  
ATOM   5036  N   PHE A 349     -34.866  15.680  -0.607  1.00  1.74           N  
ATOM   5037  CA  PHE A 349     -34.057  16.720   0.020  1.00  1.74           C  
ATOM   5038  C   PHE A 349     -33.128  16.126   1.062  1.00  1.74           C  
ATOM   5039  O   PHE A 349     -31.921  16.329   0.994  1.00  1.74           O  
ATOM   5040  CB  PHE A 349     -34.949  17.785   0.660  1.00  1.74           C  
ATOM   5041  CG  PHE A 349     -34.219  18.955   1.249  1.00  1.74           C  
ATOM   5042  CD1 PHE A 349     -33.533  19.836   0.430  1.00  1.74           C  
ATOM   5043  CD2 PHE A 349     -34.265  19.226   2.584  1.00  1.74           C  
ATOM   5044  CE1 PHE A 349     -32.882  20.942   0.952  1.00  1.74           C  
ATOM   5045  CE2 PHE A 349     -33.629  20.324   3.081  1.00  1.74           C  
ATOM   5046  CZ  PHE A 349     -32.931  21.170   2.271  1.00  1.74           C  
ATOM   5047  H   PHE A 349     -35.814  15.530  -0.270  1.00  1.74           H  
ATOM   5048  HA  PHE A 349     -33.445  17.196  -0.748  1.00  1.74           H  
ATOM   5049 1HB  PHE A 349     -35.647  18.137  -0.048  1.00  1.74           H  
ATOM   5050 2HB  PHE A 349     -35.529  17.325   1.461  1.00  1.74           H  
ATOM   5051  HD1 PHE A 349     -33.514  19.638  -0.636  1.00  1.74           H  
ATOM   5052  HD2 PHE A 349     -34.819  18.566   3.246  1.00  1.74           H  
ATOM   5053  HE1 PHE A 349     -32.343  21.627   0.313  1.00  1.74           H  
ATOM   5054  HE2 PHE A 349     -33.685  20.532   4.145  1.00  1.74           H  
ATOM   5055  HZ  PHE A 349     -32.429  22.031   2.689  1.00  1.74           H  
ATOM   5056  N   CYS A 350     -33.699  15.335   1.979  1.00  1.64           N  
ATOM   5057  CA  CYS A 350     -33.015  14.705   3.114  1.00  1.64           C  
ATOM   5058  C   CYS A 350     -31.499  14.429   2.947  1.00  1.64           C  
ATOM   5059  O   CYS A 350     -30.733  14.980   3.738  1.00  1.64           O  
ATOM   5060  CB  CYS A 350     -33.740  13.415   3.527  1.00  1.64           C  
ATOM   5061  SG  CYS A 350     -35.427  13.664   4.154  1.00  1.64           S  
ATOM   5062  H   CYS A 350     -34.696  15.195   1.903  1.00  1.64           H  
ATOM   5063  HA  CYS A 350     -33.104  15.397   3.948  1.00  1.64           H  
ATOM   5064 1HB  CYS A 350     -33.841  12.745   2.692  1.00  1.64           H  
ATOM   5065 2HB  CYS A 350     -33.166  12.898   4.292  1.00  1.64           H  
ATOM   5066  N   PRO A 351     -31.013  13.638   1.940  1.00  1.55           N  
ATOM   5067  CA  PRO A 351     -29.615  13.251   1.759  1.00  1.55           C  
ATOM   5068  C   PRO A 351     -28.659  14.427   1.581  1.00  1.55           C  
ATOM   5069  O   PRO A 351     -27.444  14.250   1.658  1.00  1.55           O  
ATOM   5070  CB  PRO A 351     -29.657  12.372   0.497  1.00  1.55           C  
ATOM   5071  CG  PRO A 351     -30.918  12.759  -0.209  1.00  1.55           C  
ATOM   5072  CD  PRO A 351     -31.890  13.009   0.894  1.00  1.55           C  
ATOM   5073  HA  PRO A 351     -29.308  12.649   2.627  1.00  1.55           H  
ATOM   5074 1HB  PRO A 351     -28.760  12.557  -0.114  1.00  1.55           H  
ATOM   5075 2HB  PRO A 351     -29.639  11.314   0.782  1.00  1.55           H  
ATOM   5076 1HG  PRO A 351     -30.760  13.661  -0.826  1.00  1.55           H  
ATOM   5077 2HG  PRO A 351     -31.249  11.963  -0.891  1.00  1.55           H  
ATOM   5078 1HD  PRO A 351     -32.662  13.613   0.502  1.00  1.55           H  
ATOM   5079 2HD  PRO A 351     -32.269  12.044   1.242  1.00  1.55           H  
ATOM   5080  N   ILE A 352     -29.185  15.621   1.302  1.00  1.49           N  
ATOM   5081  CA  ILE A 352     -28.350  16.803   1.170  1.00  1.49           C  
ATOM   5082  C   ILE A 352     -27.615  17.088   2.494  1.00  1.49           C  
ATOM   5083  O   ILE A 352     -26.588  17.771   2.499  1.00  1.49           O  
ATOM   5084  CB  ILE A 352     -29.163  18.053   0.763  1.00  1.49           C  
ATOM   5085  CG1 ILE A 352     -28.231  19.116   0.207  1.00  1.49           C  
ATOM   5086  CG2 ILE A 352     -29.917  18.641   1.942  1.00  1.49           C  
ATOM   5087  CD1 ILE A 352     -27.608  18.726  -1.095  1.00  1.49           C  
ATOM   5088  H   ILE A 352     -30.193  15.743   1.225  1.00  1.49           H  
ATOM   5089  HA  ILE A 352     -27.602  16.611   0.399  1.00  1.49           H  
ATOM   5090  HB  ILE A 352     -29.878  17.776  -0.015  1.00  1.49           H  
ATOM   5091 1HG1 ILE A 352     -28.788  20.016   0.067  1.00  1.49           H  
ATOM   5092 2HG1 ILE A 352     -27.435  19.309   0.927  1.00  1.49           H  
ATOM   5093 1HG2 ILE A 352     -30.474  19.505   1.617  1.00  1.49           H  
ATOM   5094 2HG2 ILE A 352     -30.599  17.905   2.345  1.00  1.49           H  
ATOM   5095 3HG2 ILE A 352     -29.215  18.943   2.712  1.00  1.49           H  
ATOM   5096 1HD1 ILE A 352     -26.968  19.521  -1.452  1.00  1.49           H  
ATOM   5097 2HD1 ILE A 352     -27.021  17.817  -0.968  1.00  1.49           H  
ATOM   5098 3HD1 ILE A 352     -28.400  18.550  -1.807  1.00  1.49           H  
ATOM   5099  N   PHE A 353     -28.170  16.598   3.618  1.00  1.43           N  
ATOM   5100  CA  PHE A 353     -27.570  16.822   4.924  1.00  1.43           C  
ATOM   5101  C   PHE A 353     -26.770  15.626   5.403  1.00  1.43           C  
ATOM   5102  O   PHE A 353     -27.126  14.469   5.166  1.00  1.43           O  
ATOM   5103  CB  PHE A 353     -28.624  17.094   5.980  1.00  1.43           C  
ATOM   5104  CG  PHE A 353     -29.387  18.239   5.738  1.00  1.43           C  
ATOM   5105  CD1 PHE A 353     -30.637  18.051   5.318  1.00  1.43           C  
ATOM   5106  CD2 PHE A 353     -28.876  19.520   5.853  1.00  1.43           C  
ATOM   5107  CE1 PHE A 353     -31.405  19.059   5.030  1.00  1.43           C  
ATOM   5108  CE2 PHE A 353     -29.669  20.583   5.536  1.00  1.43           C  
ATOM   5109  CZ  PHE A 353     -30.929  20.361   5.125  1.00  1.43           C  
ATOM   5110  H   PHE A 353     -29.022  16.037   3.557  1.00  1.43           H  
ATOM   5111  HA  PHE A 353     -26.900  17.681   4.860  1.00  1.43           H  
ATOM   5112 1HB  PHE A 353     -29.288  16.280   5.995  1.00  1.43           H  
ATOM   5113 2HB  PHE A 353     -28.167  17.165   6.961  1.00  1.43           H  
ATOM   5114  HD1 PHE A 353     -31.019  17.039   5.224  1.00  1.43           H  
ATOM   5115  HD2 PHE A 353     -27.838  19.667   6.186  1.00  1.43           H  
ATOM   5116  HE1 PHE A 353     -32.404  18.828   4.724  1.00  1.43           H  
ATOM   5117  HE2 PHE A 353     -29.306  21.583   5.609  1.00  1.43           H  
ATOM   5118  HZ  PHE A 353     -31.564  21.205   4.883  1.00  1.43           H  
ATOM   5119  N   GLU A 354     -25.719  15.924   6.148  1.00  1.37           N  
ATOM   5120  CA  GLU A 354     -24.873  14.924   6.776  1.00  1.37           C  
ATOM   5121  C   GLU A 354     -25.454  14.532   8.129  1.00  1.37           C  
ATOM   5122  O   GLU A 354     -26.248  15.283   8.701  1.00  1.37           O  
ATOM   5123  CB  GLU A 354     -23.461  15.483   6.912  1.00  1.37           C  
ATOM   5124  CG  GLU A 354     -22.814  15.777   5.562  1.00  1.37           C  
ATOM   5125  CD  GLU A 354     -21.451  16.395   5.653  1.00  1.37           C  
ATOM   5126  OE1 GLU A 354     -20.954  16.552   6.744  1.00  1.37           O  
ATOM   5127  OE2 GLU A 354     -20.900  16.707   4.611  1.00  1.37           O  
ATOM   5128  H   GLU A 354     -25.493  16.904   6.283  1.00  1.37           H  
ATOM   5129  HA  GLU A 354     -24.844  14.037   6.141  1.00  1.37           H  
ATOM   5130 1HB  GLU A 354     -23.486  16.412   7.489  1.00  1.37           H  
ATOM   5131 2HB  GLU A 354     -22.832  14.774   7.450  1.00  1.37           H  
ATOM   5132 1HG  GLU A 354     -22.740  14.845   5.000  1.00  1.37           H  
ATOM   5133 2HG  GLU A 354     -23.471  16.447   5.006  1.00  1.37           H  
ATOM   5134  N   LYS A 355     -25.053  13.373   8.650  1.00  1.30           N  
ATOM   5135  CA  LYS A 355     -25.537  12.942   9.962  1.00  1.30           C  
ATOM   5136  C   LYS A 355     -25.309  14.001  11.032  1.00  1.30           C  
ATOM   5137  O   LYS A 355     -26.175  14.211  11.884  1.00  1.30           O  
ATOM   5138  CB  LYS A 355     -24.874  11.644  10.392  1.00  1.30           C  
ATOM   5139  CG  LYS A 355     -25.380  11.081  11.731  1.00  1.30           C  
ATOM   5140  CD  LYS A 355     -24.736   9.726  12.035  1.00  1.30           C  
ATOM   5141  CE  LYS A 355     -25.211   9.142  13.341  1.00  1.30           C  
ATOM   5142  NZ  LYS A 355     -24.567   7.816  13.609  1.00  1.30           N  
ATOM   5143  H   LYS A 355     -24.413  12.785   8.134  1.00  1.30           H  
ATOM   5144  HA  LYS A 355     -26.609  12.765   9.890  1.00  1.30           H  
ATOM   5145 1HB  LYS A 355     -25.026  10.894   9.629  1.00  1.30           H  
ATOM   5146 2HB  LYS A 355     -23.801  11.800  10.489  1.00  1.30           H  
ATOM   5147 1HG  LYS A 355     -25.128  11.780  12.531  1.00  1.30           H  
ATOM   5148 2HG  LYS A 355     -26.463  10.973  11.707  1.00  1.30           H  
ATOM   5149 1HD  LYS A 355     -24.985   9.020  11.263  1.00  1.30           H  
ATOM   5150 2HD  LYS A 355     -23.654   9.834  12.067  1.00  1.30           H  
ATOM   5151 1HE  LYS A 355     -24.974   9.826  14.154  1.00  1.30           H  
ATOM   5152 2HE  LYS A 355     -26.293   9.005  13.298  1.00  1.30           H  
ATOM   5153 1HZ  LYS A 355     -24.905   7.445  14.483  1.00  1.30           H  
ATOM   5154 2HZ  LYS A 355     -24.795   7.166  12.852  1.00  1.30           H  
ATOM   5155 3HZ  LYS A 355     -23.567   7.931  13.658  1.00  1.30           H  
ATOM   5156  N   LYS A 356     -24.149  14.668  11.008  1.00  1.23           N  
ATOM   5157  CA  LYS A 356     -23.908  15.689  12.016  1.00  1.23           C  
ATOM   5158  C   LYS A 356     -24.963  16.774  11.954  1.00  1.23           C  
ATOM   5159  O   LYS A 356     -25.486  17.176  12.988  1.00  1.23           O  
ATOM   5160  CB  LYS A 356     -22.539  16.337  11.890  1.00  1.23           C  
ATOM   5161  CG  LYS A 356     -22.293  17.392  12.980  1.00  1.23           C  
ATOM   5162  CD  LYS A 356     -20.913  18.013  12.886  1.00  1.23           C  
ATOM   5163  CE  LYS A 356     -20.717  19.075  13.963  1.00  1.23           C  
ATOM   5164  NZ  LYS A 356     -19.366  19.696  13.883  1.00  1.23           N  
ATOM   5165  H   LYS A 356     -23.461  14.473  10.295  1.00  1.23           H  
ATOM   5166  HA  LYS A 356     -23.973  15.224  13.000  1.00  1.23           H  
ATOM   5167 1HB  LYS A 356     -21.761  15.577  11.962  1.00  1.23           H  
ATOM   5168 2HB  LYS A 356     -22.445  16.823  10.917  1.00  1.23           H  
ATOM   5169 1HG  LYS A 356     -23.040  18.183  12.880  1.00  1.23           H  
ATOM   5170 2HG  LYS A 356     -22.410  16.934  13.963  1.00  1.23           H  
ATOM   5171 1HD  LYS A 356     -20.153  17.239  13.001  1.00  1.23           H  
ATOM   5172 2HD  LYS A 356     -20.793  18.476  11.906  1.00  1.23           H  
ATOM   5173 1HE  LYS A 356     -21.473  19.850  13.840  1.00  1.23           H  
ATOM   5174 2HE  LYS A 356     -20.839  18.616  14.946  1.00  1.23           H  
ATOM   5175 1HZ  LYS A 356     -19.271  20.393  14.608  1.00  1.23           H  
ATOM   5176 2HZ  LYS A 356     -18.660  18.983  14.007  1.00  1.23           H  
ATOM   5177 3HZ  LYS A 356     -19.249  20.132  12.980  1.00  1.23           H  
ATOM   5178  N   ASP A 357     -25.289  17.256  10.749  1.00  1.16           N  
ATOM   5179  CA  ASP A 357     -26.283  18.314  10.654  1.00  1.16           C  
ATOM   5180  C   ASP A 357     -27.600  17.819  11.229  1.00  1.16           C  
ATOM   5181  O   ASP A 357     -28.264  18.541  11.972  1.00  1.16           O  
ATOM   5182  CB  ASP A 357     -26.501  18.754   9.201  1.00  1.16           C  
ATOM   5183  CG  ASP A 357     -25.361  19.570   8.566  1.00  1.16           C  
ATOM   5184  OD1 ASP A 357     -24.499  20.045   9.269  1.00  1.16           O  
ATOM   5185  OD2 ASP A 357     -25.380  19.709   7.357  1.00  1.16           O  
ATOM   5186  H   ASP A 357     -24.862  16.879   9.914  1.00  1.16           H  
ATOM   5187  HA  ASP A 357     -25.945  19.170  11.240  1.00  1.16           H  
ATOM   5188 1HB  ASP A 357     -26.661  17.865   8.595  1.00  1.16           H  
ATOM   5189 2HB  ASP A 357     -27.390  19.337   9.141  1.00  1.16           H  
ATOM   5190  N   PHE A 358     -27.952  16.559  10.952  1.00  1.08           N  
ATOM   5191  CA  PHE A 358     -29.207  16.020  11.469  1.00  1.08           C  
ATOM   5192  C   PHE A 358     -29.202  16.034  13.003  1.00  1.08           C  
ATOM   5193  O   PHE A 358     -30.196  16.423  13.624  1.00  1.08           O  
ATOM   5194  CB  PHE A 358     -29.479  14.634  10.896  1.00  1.08           C  
ATOM   5195  CG  PHE A 358     -30.073  14.615   9.495  1.00  1.08           C  
ATOM   5196  CD1 PHE A 358     -29.400  14.028   8.431  1.00  1.08           C  
ATOM   5197  CD2 PHE A 358     -31.328  15.176   9.253  1.00  1.08           C  
ATOM   5198  CE1 PHE A 358     -29.968  13.998   7.170  1.00  1.08           C  
ATOM   5199  CE2 PHE A 358     -31.887  15.145   7.985  1.00  1.08           C  
ATOM   5200  CZ  PHE A 358     -31.215  14.558   6.955  1.00  1.08           C  
ATOM   5201  H   PHE A 358     -27.354  15.992  10.343  1.00  1.08           H  
ATOM   5202  HA  PHE A 358     -30.020  16.658  11.134  1.00  1.08           H  
ATOM   5203 1HB  PHE A 358     -28.551  14.075  10.870  1.00  1.08           H  
ATOM   5204 2HB  PHE A 358     -30.129  14.109  11.530  1.00  1.08           H  
ATOM   5205  HD1 PHE A 358     -28.420  13.587   8.593  1.00  1.08           H  
ATOM   5206  HD2 PHE A 358     -31.876  15.640  10.080  1.00  1.08           H  
ATOM   5207  HE1 PHE A 358     -29.429  13.533   6.339  1.00  1.08           H  
ATOM   5208  HE2 PHE A 358     -32.863  15.580   7.803  1.00  1.08           H  
ATOM   5209  HZ  PHE A 358     -31.659  14.533   5.970  1.00  1.08           H  
ATOM   5210  N   LEU A 359     -28.061  15.705  13.614  1.00  1.01           N  
ATOM   5211  CA  LEU A 359     -27.933  15.792  15.067  1.00  1.01           C  
ATOM   5212  C   LEU A 359     -28.185  17.209  15.544  1.00  1.01           C  
ATOM   5213  O   LEU A 359     -28.891  17.433  16.529  1.00  1.01           O  
ATOM   5214  CB  LEU A 359     -26.552  15.380  15.560  1.00  1.01           C  
ATOM   5215  CG  LEU A 359     -26.364  15.576  17.077  1.00  1.01           C  
ATOM   5216  CD1 LEU A 359     -27.355  14.708  17.826  1.00  1.01           C  
ATOM   5217  CD2 LEU A 359     -24.929  15.267  17.461  1.00  1.01           C  
ATOM   5218  H   LEU A 359     -27.275  15.373  13.051  1.00  1.01           H  
ATOM   5219  HA  LEU A 359     -28.677  15.146  15.521  1.00  1.01           H  
ATOM   5220 1HB  LEU A 359     -26.384  14.334  15.310  1.00  1.01           H  
ATOM   5221 2HB  LEU A 359     -25.803  15.978  15.062  1.00  1.01           H  
ATOM   5222  HG  LEU A 359     -26.581  16.617  17.328  1.00  1.01           H  
ATOM   5223 1HD1 LEU A 359     -27.241  14.871  18.894  1.00  1.01           H  
ATOM   5224 2HD1 LEU A 359     -28.371  14.975  17.526  1.00  1.01           H  
ATOM   5225 3HD1 LEU A 359     -27.167  13.666  17.593  1.00  1.01           H  
ATOM   5226 1HD2 LEU A 359     -24.798  15.428  18.530  1.00  1.01           H  
ATOM   5227 2HD2 LEU A 359     -24.701  14.228  17.219  1.00  1.01           H  
ATOM   5228 3HD2 LEU A 359     -24.258  15.924  16.910  1.00  1.01           H  
ATOM   5229  N   VAL A 360     -27.578  18.169  14.857  1.00  0.95           N  
ATOM   5230  CA  VAL A 360     -27.699  19.554  15.255  1.00  0.95           C  
ATOM   5231  C   VAL A 360     -29.183  19.958  15.229  1.00  0.95           C  
ATOM   5232  O   VAL A 360     -29.660  20.630  16.149  1.00  0.95           O  
ATOM   5233  CB  VAL A 360     -26.893  20.462  14.306  1.00  0.95           C  
ATOM   5234  CG1 VAL A 360     -27.139  21.829  14.626  1.00  0.95           C  
ATOM   5235  CG2 VAL A 360     -25.418  20.185  14.378  1.00  0.95           C  
ATOM   5236  H   VAL A 360     -27.007  17.917  14.050  1.00  0.95           H  
ATOM   5237  HA  VAL A 360     -27.323  19.658  16.265  1.00  0.95           H  
ATOM   5238  HB  VAL A 360     -27.247  20.294  13.298  1.00  0.95           H  
ATOM   5239 1HG1 VAL A 360     -26.604  22.443  13.921  1.00  0.95           H  
ATOM   5240 2HG1 VAL A 360     -28.160  22.015  14.574  1.00  0.95           H  
ATOM   5241 3HG1 VAL A 360     -26.789  22.023  15.615  1.00  0.95           H  
ATOM   5242 1HG2 VAL A 360     -24.897  20.837  13.681  1.00  0.95           H  
ATOM   5243 2HG2 VAL A 360     -25.074  20.371  15.354  1.00  0.95           H  
ATOM   5244 3HG2 VAL A 360     -25.226  19.171  14.126  1.00  0.95           H  
ATOM   5245  N   TYR A 361     -29.927  19.539  14.196  1.00  0.91           N  
ATOM   5246  CA  TYR A 361     -31.355  19.869  14.124  1.00  0.91           C  
ATOM   5247  C   TYR A 361     -32.122  19.227  15.274  1.00  0.91           C  
ATOM   5248  O   TYR A 361     -32.955  19.887  15.901  1.00  0.91           O  
ATOM   5249  CB  TYR A 361     -31.953  19.461  12.775  1.00  0.91           C  
ATOM   5250  CG  TYR A 361     -31.467  20.330  11.619  1.00  0.91           C  
ATOM   5251  CD1 TYR A 361     -30.577  19.793  10.719  1.00  0.91           C  
ATOM   5252  CD2 TYR A 361     -31.894  21.641  11.451  1.00  0.91           C  
ATOM   5253  CE1 TYR A 361     -30.075  20.525   9.700  1.00  0.91           C  
ATOM   5254  CE2 TYR A 361     -31.379  22.386  10.395  1.00  0.91           C  
ATOM   5255  CZ  TYR A 361     -30.452  21.810   9.544  1.00  0.91           C  
ATOM   5256  OH  TYR A 361     -29.893  22.520   8.552  1.00  0.91           O  
ATOM   5257  H   TYR A 361     -29.480  18.994  13.452  1.00  0.91           H  
ATOM   5258  HA  TYR A 361     -31.488  20.933  14.230  1.00  0.91           H  
ATOM   5259 1HB  TYR A 361     -31.681  18.418  12.560  1.00  0.91           H  
ATOM   5260 2HB  TYR A 361     -33.035  19.519  12.820  1.00  0.91           H  
ATOM   5261  HD1 TYR A 361     -30.273  18.780  10.833  1.00  0.91           H  
ATOM   5262  HD2 TYR A 361     -32.607  22.093  12.147  1.00  0.91           H  
ATOM   5263  HE1 TYR A 361     -29.370  20.087   9.014  1.00  0.91           H  
ATOM   5264  HE2 TYR A 361     -31.681  23.427  10.256  1.00  0.91           H  
ATOM   5265  HH  TYR A 361     -30.238  23.411   8.577  1.00  0.91           H  
ATOM   5266  N   GLU A 362     -31.779  17.993  15.637  1.00  0.89           N  
ATOM   5267  CA  GLU A 362     -32.485  17.357  16.738  1.00  0.89           C  
ATOM   5268  C   GLU A 362     -32.238  18.152  18.016  1.00  0.89           C  
ATOM   5269  O   GLU A 362     -33.177  18.454  18.755  1.00  0.89           O  
ATOM   5270  CB  GLU A 362     -31.994  15.914  16.903  1.00  0.89           C  
ATOM   5271  CG  GLU A 362     -32.671  15.069  18.001  1.00  0.89           C  
ATOM   5272  CD  GLU A 362     -34.113  14.756  17.728  1.00  0.89           C  
ATOM   5273  OE1 GLU A 362     -34.523  14.909  16.602  1.00  0.89           O  
ATOM   5274  OE2 GLU A 362     -34.795  14.326  18.637  1.00  0.89           O  
ATOM   5275  H   GLU A 362     -31.074  17.478  15.104  1.00  0.89           H  
ATOM   5276  HA  GLU A 362     -33.553  17.360  16.523  1.00  0.89           H  
ATOM   5277 1HB  GLU A 362     -32.118  15.400  15.955  1.00  0.89           H  
ATOM   5278 2HB  GLU A 362     -30.927  15.924  17.119  1.00  0.89           H  
ATOM   5279 1HG  GLU A 362     -32.122  14.133  18.112  1.00  0.89           H  
ATOM   5280 2HG  GLU A 362     -32.602  15.612  18.948  1.00  0.89           H  
ATOM   5281  N   GLN A 363     -30.987  18.575  18.226  1.00  0.88           N  
ATOM   5282  CA  GLN A 363     -30.645  19.351  19.411  1.00  0.88           C  
ATOM   5283  C   GLN A 363     -31.394  20.692  19.416  1.00  0.88           C  
ATOM   5284  O   GLN A 363     -31.879  21.140  20.458  1.00  0.88           O  
ATOM   5285  CB  GLN A 363     -29.124  19.520  19.470  1.00  0.88           C  
ATOM   5286  CG  GLN A 363     -28.361  18.185  19.773  1.00  0.88           C  
ATOM   5287  CD  GLN A 363     -28.436  17.742  21.221  1.00  0.88           C  
ATOM   5288  OE1 GLN A 363     -27.960  18.475  22.100  1.00  0.88           O  
ATOM   5289  NE2 GLN A 363     -29.028  16.586  21.491  1.00  0.88           N  
ATOM   5290  H   GLN A 363     -30.255  18.307  17.568  1.00  0.88           H  
ATOM   5291  HA  GLN A 363     -30.958  18.784  20.288  1.00  0.88           H  
ATOM   5292 1HB  GLN A 363     -28.773  19.883  18.504  1.00  0.88           H  
ATOM   5293 2HB  GLN A 363     -28.856  20.269  20.217  1.00  0.88           H  
ATOM   5294 1HG  GLN A 363     -28.803  17.399  19.158  1.00  0.88           H  
ATOM   5295 2HG  GLN A 363     -27.325  18.295  19.522  1.00  0.88           H  
ATOM   5296 1HE2 GLN A 363     -29.108  16.271  22.443  1.00  0.88           H  
ATOM   5297 2HE2 GLN A 363     -29.428  16.036  20.758  1.00  0.88           H  
ATOM   5298  N   ALA A 364     -31.569  21.317  18.247  1.00  0.87           N  
ATOM   5299  CA  ALA A 364     -32.303  22.583  18.207  1.00  0.87           C  
ATOM   5300  C   ALA A 364     -33.724  22.400  18.716  1.00  0.87           C  
ATOM   5301  O   ALA A 364     -34.260  23.264  19.422  1.00  0.87           O  
ATOM   5302  CB  ALA A 364     -32.368  23.131  16.797  1.00  0.87           C  
ATOM   5303  H   ALA A 364     -31.148  20.937  17.398  1.00  0.87           H  
ATOM   5304  HA  ALA A 364     -31.789  23.294  18.851  1.00  0.87           H  
ATOM   5305 1HB  ALA A 364     -32.902  24.078  16.790  1.00  0.87           H  
ATOM   5306 2HB  ALA A 364     -31.383  23.282  16.424  1.00  0.87           H  
ATOM   5307 3HB  ALA A 364     -32.886  22.424  16.154  1.00  0.87           H  
ATOM   5308  N   TYR A 365     -34.329  21.264  18.367  1.00  0.87           N  
ATOM   5309  CA  TYR A 365     -35.699  21.002  18.766  1.00  0.87           C  
ATOM   5310  C   TYR A 365     -35.790  20.579  20.222  1.00  0.87           C  
ATOM   5311  O   TYR A 365     -36.702  21.006  20.930  1.00  0.87           O  
ATOM   5312  CB  TYR A 365     -36.336  19.989  17.817  1.00  0.87           C  
ATOM   5313  CG  TYR A 365     -36.583  20.622  16.472  1.00  0.87           C  
ATOM   5314  CD1 TYR A 365     -35.930  20.170  15.333  1.00  0.87           C  
ATOM   5315  CD2 TYR A 365     -37.438  21.711  16.398  1.00  0.87           C  
ATOM   5316  CE1 TYR A 365     -36.135  20.808  14.119  1.00  0.87           C  
ATOM   5317  CE2 TYR A 365     -37.645  22.348  15.193  1.00  0.87           C  
ATOM   5318  CZ  TYR A 365     -36.998  21.906  14.057  1.00  0.87           C  
ATOM   5319  OH  TYR A 365     -37.202  22.552  12.864  1.00  0.87           O  
ATOM   5320  H   TYR A 365     -33.831  20.594  17.773  1.00  0.87           H  
ATOM   5321  HA  TYR A 365     -36.260  21.929  18.665  1.00  0.87           H  
ATOM   5322 1HB  TYR A 365     -35.666  19.130  17.685  1.00  0.87           H  
ATOM   5323 2HB  TYR A 365     -37.273  19.628  18.216  1.00  0.87           H  
ATOM   5324  HD1 TYR A 365     -35.254  19.318  15.394  1.00  0.87           H  
ATOM   5325  HD2 TYR A 365     -37.942  22.070  17.298  1.00  0.87           H  
ATOM   5326  HE1 TYR A 365     -35.620  20.458  13.222  1.00  0.87           H  
ATOM   5327  HE2 TYR A 365     -38.314  23.207  15.138  1.00  0.87           H  
ATOM   5328  HH  TYR A 365     -36.693  22.107  12.176  1.00  0.87           H  
ATOM   5329  N   ASP A 366     -34.805  19.833  20.710  1.00  0.87           N  
ATOM   5330  CA  ASP A 366     -34.822  19.426  22.109  1.00  0.87           C  
ATOM   5331  C   ASP A 366     -34.777  20.669  22.995  1.00  0.87           C  
ATOM   5332  O   ASP A 366     -35.486  20.757  24.002  1.00  0.87           O  
ATOM   5333  CB  ASP A 366     -33.629  18.530  22.396  1.00  0.87           C  
ATOM   5334  CG  ASP A 366     -33.784  17.241  21.735  1.00  0.87           C  
ATOM   5335  OD1 ASP A 366     -34.892  16.975  21.319  1.00  0.87           O  
ATOM   5336  OD2 ASP A 366     -32.834  16.500  21.628  1.00  0.87           O  
ATOM   5337  H   ASP A 366     -34.066  19.506  20.085  1.00  0.87           H  
ATOM   5338  HA  ASP A 366     -35.743  18.882  22.312  1.00  0.87           H  
ATOM   5339 1HB  ASP A 366     -32.711  19.010  22.056  1.00  0.87           H  
ATOM   5340 2HB  ASP A 366     -33.547  18.359  23.472  1.00  0.87           H  
ATOM   5341  N   ILE A 367     -33.983  21.661  22.574  1.00  0.88           N  
ATOM   5342  CA  ILE A 367     -33.878  22.930  23.282  1.00  0.88           C  
ATOM   5343  C   ILE A 367     -35.201  23.680  23.229  1.00  0.88           C  
ATOM   5344  O   ILE A 367     -35.704  24.153  24.261  1.00  0.88           O  
ATOM   5345  CB  ILE A 367     -32.786  23.822  22.655  1.00  0.88           C  
ATOM   5346  CG1 ILE A 367     -31.378  23.240  22.870  1.00  0.88           C  
ATOM   5347  CG2 ILE A 367     -32.868  25.230  23.210  1.00  0.88           C  
ATOM   5348  CD1 ILE A 367     -30.319  23.926  22.003  1.00  0.88           C  
ATOM   5349  H   ILE A 367     -33.410  21.513  21.740  1.00  0.88           H  
ATOM   5350  HA  ILE A 367     -33.635  22.735  24.322  1.00  0.88           H  
ATOM   5351  HB  ILE A 367     -32.948  23.864  21.577  1.00  0.88           H  
ATOM   5352 1HG1 ILE A 367     -31.089  23.369  23.916  1.00  0.88           H  
ATOM   5353 2HG1 ILE A 367     -31.387  22.178  22.641  1.00  0.88           H  
ATOM   5354 1HG2 ILE A 367     -32.108  25.847  22.730  1.00  0.88           H  
ATOM   5355 2HG2 ILE A 367     -33.858  25.649  23.010  1.00  0.88           H  
ATOM   5356 3HG2 ILE A 367     -32.692  25.210  24.285  1.00  0.88           H  
ATOM   5357 1HD1 ILE A 367     -29.338  23.480  22.197  1.00  0.88           H  
ATOM   5358 2HD1 ILE A 367     -30.572  23.796  20.951  1.00  0.88           H  
ATOM   5359 3HD1 ILE A 367     -30.280  24.988  22.235  1.00  0.88           H  
ATOM   5360  N   ALA A 368     -35.786  23.761  22.023  1.00  0.90           N  
ATOM   5361  CA  ALA A 368     -37.042  24.471  21.836  1.00  0.90           C  
ATOM   5362  C   ALA A 368     -38.144  23.908  22.696  1.00  0.90           C  
ATOM   5363  O   ALA A 368     -38.940  24.641  23.270  1.00  0.90           O  
ATOM   5364  CB  ALA A 368     -37.499  24.389  20.393  1.00  0.90           C  
ATOM   5365  H   ALA A 368     -35.324  23.359  21.206  1.00  0.90           H  
ATOM   5366  HA  ALA A 368     -36.879  25.501  22.101  1.00  0.90           H  
ATOM   5367 1HB  ALA A 368     -38.424  24.948  20.278  1.00  0.90           H  
ATOM   5368 2HB  ALA A 368     -36.743  24.799  19.738  1.00  0.90           H  
ATOM   5369 3HB  ALA A 368     -37.670  23.346  20.133  1.00  0.90           H  
ATOM   5370  N   PHE A 369     -38.187  22.602  22.825  1.00  0.93           N  
ATOM   5371  CA  PHE A 369     -39.249  22.010  23.603  1.00  0.93           C  
ATOM   5372  C   PHE A 369     -38.978  22.099  25.095  1.00  0.93           C  
ATOM   5373  O   PHE A 369     -39.847  22.532  25.871  1.00  0.93           O  
ATOM   5374  CB  PHE A 369     -39.431  20.567  23.170  1.00  0.93           C  
ATOM   5375  CG  PHE A 369     -39.931  20.473  21.770  1.00  0.93           C  
ATOM   5376  CD1 PHE A 369     -39.413  19.542  20.919  1.00  0.93           C  
ATOM   5377  CD2 PHE A 369     -40.893  21.342  21.293  1.00  0.93           C  
ATOM   5378  CE1 PHE A 369     -39.835  19.453  19.611  1.00  0.93           C  
ATOM   5379  CE2 PHE A 369     -41.324  21.263  19.989  1.00  0.93           C  
ATOM   5380  CZ  PHE A 369     -40.788  20.316  19.147  1.00  0.93           C  
ATOM   5381  H   PHE A 369     -37.512  22.015  22.334  1.00  0.93           H  
ATOM   5382  HA  PHE A 369     -40.170  22.551  23.391  1.00  0.93           H  
ATOM   5383 1HB  PHE A 369     -38.471  20.048  23.225  1.00  0.93           H  
ATOM   5384 2HB  PHE A 369     -40.126  20.067  23.827  1.00  0.93           H  
ATOM   5385  HD1 PHE A 369     -38.652  18.888  21.297  1.00  0.93           H  
ATOM   5386  HD2 PHE A 369     -41.303  22.099  21.957  1.00  0.93           H  
ATOM   5387  HE1 PHE A 369     -39.407  18.712  18.947  1.00  0.93           H  
ATOM   5388  HE2 PHE A 369     -42.083  21.954  19.617  1.00  0.93           H  
ATOM   5389  HZ  PHE A 369     -41.119  20.261  18.116  1.00  0.93           H  
ATOM   5390  N   ALA A 370     -37.741  21.800  25.502  1.00  0.97           N  
ATOM   5391  CA  ALA A 370     -37.427  21.759  26.916  1.00  0.97           C  
ATOM   5392  C   ALA A 370     -37.752  23.077  27.598  1.00  0.97           C  
ATOM   5393  O   ALA A 370     -38.313  23.077  28.700  1.00  0.97           O  
ATOM   5394  CB  ALA A 370     -35.960  21.427  27.107  1.00  0.97           C  
ATOM   5395  H   ALA A 370     -37.019  21.526  24.835  1.00  0.97           H  
ATOM   5396  HA  ALA A 370     -38.020  20.978  27.368  1.00  0.97           H  
ATOM   5397 1HB  ALA A 370     -35.743  21.369  28.168  1.00  0.97           H  
ATOM   5398 2HB  ALA A 370     -35.732  20.477  26.636  1.00  0.97           H  
ATOM   5399 3HB  ALA A 370     -35.350  22.208  26.647  1.00  0.97           H  
ATOM   5400  N   GLY A 371     -37.459  24.199  26.926  1.00  1.01           N  
ATOM   5401  CA  GLY A 371     -37.721  25.514  27.501  1.00  1.01           C  
ATOM   5402  C   GLY A 371     -39.096  26.102  27.178  1.00  1.01           C  
ATOM   5403  O   GLY A 371     -39.355  27.255  27.509  1.00  1.01           O  
ATOM   5404  H   GLY A 371     -37.003  24.133  26.009  1.00  1.01           H  
ATOM   5405 1HA  GLY A 371     -37.644  25.451  28.577  1.00  1.01           H  
ATOM   5406 2HA  GLY A 371     -36.939  26.202  27.190  1.00  1.01           H  
ATOM   5407  N   ASN A 372     -39.944  25.384  26.462  1.00  1.06           N  
ATOM   5408  CA  ASN A 372     -41.270  25.915  26.162  1.00  1.06           C  
ATOM   5409  C   ASN A 372     -42.323  25.141  26.911  1.00  1.06           C  
ATOM   5410  O   ASN A 372     -43.137  25.715  27.645  1.00  1.06           O  
ATOM   5411  CB  ASN A 372     -41.624  25.885  24.686  1.00  1.06           C  
ATOM   5412  CG  ASN A 372     -40.865  26.853  23.815  1.00  1.06           C  
ATOM   5413  OD1 ASN A 372     -40.292  27.857  24.269  1.00  1.06           O  
ATOM   5414  ND2 ASN A 372     -40.901  26.585  22.538  1.00  1.06           N  
ATOM   5415  H   ASN A 372     -39.705  24.438  26.176  1.00  1.06           H  
ATOM   5416  HA  ASN A 372     -41.329  26.947  26.505  1.00  1.06           H  
ATOM   5417 1HB  ASN A 372     -41.443  24.875  24.305  1.00  1.06           H  
ATOM   5418 2HB  ASN A 372     -42.691  26.078  24.577  1.00  1.06           H  
ATOM   5419 1HD2 ASN A 372     -40.464  27.200  21.876  1.00  1.06           H  
ATOM   5420 2HD2 ASN A 372     -41.384  25.772  22.215  1.00  1.06           H  
ATOM   5421  N   ASN A 373     -42.299  23.827  26.691  1.00  1.11           N  
ATOM   5422  CA  ASN A 373     -43.310  22.907  27.171  1.00  1.11           C  
ATOM   5423  C   ASN A 373     -42.713  21.780  28.018  1.00  1.11           C  
ATOM   5424  O   ASN A 373     -43.425  20.908  28.515  1.00  1.11           O  
ATOM   5425  CB  ASN A 373     -44.037  22.378  25.957  1.00  1.11           C  
ATOM   5426  CG  ASN A 373     -43.138  21.629  25.067  1.00  1.11           C  
ATOM   5427  OD1 ASN A 373     -42.233  20.942  25.528  1.00  1.11           O  
ATOM   5428  ND2 ASN A 373     -43.326  21.789  23.785  1.00  1.11           N  
ATOM   5429  H   ASN A 373     -41.543  23.440  26.131  1.00  1.11           H  
ATOM   5430  HA  ASN A 373     -44.021  23.459  27.784  1.00  1.11           H  
ATOM   5431 1HB  ASN A 373     -44.864  21.729  26.276  1.00  1.11           H  
ATOM   5432 2HB  ASN A 373     -44.464  23.206  25.398  1.00  1.11           H  
ATOM   5433 1HD2 ASN A 373     -42.737  21.335  23.116  1.00  1.11           H  
ATOM   5434 2HD2 ASN A 373     -44.053  22.388  23.462  1.00  1.11           H  
ATOM   5435  N   GLY A 374     -41.401  21.815  28.210  1.00  1.17           N  
ATOM   5436  CA  GLY A 374     -40.739  20.795  28.994  1.00  1.17           C  
ATOM   5437  C   GLY A 374     -40.461  21.225  30.428  1.00  1.17           C  
ATOM   5438  O   GLY A 374     -41.122  22.097  31.003  1.00  1.17           O  
ATOM   5439  H   GLY A 374     -40.832  22.520  27.754  1.00  1.17           H  
ATOM   5440 1HA  GLY A 374     -41.356  19.896  29.006  1.00  1.17           H  
ATOM   5441 2HA  GLY A 374     -39.810  20.518  28.514  1.00  1.17           H  
ATOM   5442  N   PHE A 375     -39.406  20.648  30.976  1.00  1.23           N  
ATOM   5443  CA  PHE A 375     -39.052  20.821  32.369  1.00  1.23           C  
ATOM   5444  C   PHE A 375     -38.304  22.111  32.680  1.00  1.23           C  
ATOM   5445  O   PHE A 375     -37.898  22.323  33.820  1.00  1.23           O  
ATOM   5446  CB  PHE A 375     -38.219  19.624  32.795  1.00  1.23           C  
ATOM   5447  CG  PHE A 375     -38.995  18.303  32.889  1.00  1.23           C  
ATOM   5448  CD1 PHE A 375     -39.347  17.601  31.726  1.00  1.23           C  
ATOM   5449  CD2 PHE A 375     -39.296  17.724  34.126  1.00  1.23           C  
ATOM   5450  CE1 PHE A 375     -39.987  16.372  31.797  1.00  1.23           C  
ATOM   5451  CE2 PHE A 375     -39.931  16.487  34.192  1.00  1.23           C  
ATOM   5452  CZ  PHE A 375     -40.273  15.815  33.021  1.00  1.23           C  
ATOM   5453  H   PHE A 375     -38.870  20.000  30.420  1.00  1.23           H  
ATOM   5454  HA  PHE A 375     -39.974  20.827  32.946  1.00  1.23           H  
ATOM   5455 1HB  PHE A 375     -37.398  19.489  32.093  1.00  1.23           H  
ATOM   5456 2HB  PHE A 375     -37.777  19.826  33.774  1.00  1.23           H  
ATOM   5457  HD1 PHE A 375     -39.107  18.030  30.753  1.00  1.23           H  
ATOM   5458  HD2 PHE A 375     -39.018  18.246  35.045  1.00  1.23           H  
ATOM   5459  HE1 PHE A 375     -40.255  15.841  30.884  1.00  1.23           H  
ATOM   5460  HE2 PHE A 375     -40.159  16.043  35.160  1.00  1.23           H  
ATOM   5461  HZ  PHE A 375     -40.772  14.849  33.072  1.00  1.23           H  
ATOM   5462  N   ALA A 376     -38.112  22.982  31.691  1.00  1.28           N  
ATOM   5463  CA  ALA A 376     -37.480  24.258  31.972  1.00  1.28           C  
ATOM   5464  C   ALA A 376     -38.490  25.407  31.826  1.00  1.28           C  
ATOM   5465  O   ALA A 376     -38.099  26.577  31.771  1.00  1.28           O  
ATOM   5466  CB  ALA A 376     -36.267  24.459  31.088  1.00  1.28           C  
ATOM   5467  H   ALA A 376     -38.407  22.789  30.733  1.00  1.28           H  
ATOM   5468  HA  ALA A 376     -37.149  24.251  32.995  1.00  1.28           H  
ATOM   5469 1HB  ALA A 376     -35.790  25.405  31.332  1.00  1.28           H  
ATOM   5470 2HB  ALA A 376     -35.573  23.650  31.258  1.00  1.28           H  
ATOM   5471 3HB  ALA A 376     -36.552  24.456  30.072  1.00  1.28           H  
ATOM   5472  N   SER A 377     -39.795  25.084  31.827  1.00  1.31           N  
ATOM   5473  CA  SER A 377     -40.817  26.126  31.691  1.00  1.31           C  
ATOM   5474  C   SER A 377     -41.986  25.965  32.716  1.00  1.31           C  
ATOM   5475  O   SER A 377     -42.698  24.959  32.694  1.00  1.31           O  
ATOM   5476  CB  SER A 377     -41.333  26.040  30.266  1.00  1.31           C  
ATOM   5477  OG  SER A 377     -42.376  26.916  30.012  1.00  1.31           O  
ATOM   5478  H   SER A 377     -40.082  24.102  31.854  1.00  1.31           H  
ATOM   5479  HA  SER A 377     -40.310  27.076  31.808  1.00  1.31           H  
ATOM   5480 1HB  SER A 377     -40.521  26.250  29.589  1.00  1.31           H  
ATOM   5481 2HB  SER A 377     -41.659  25.016  30.061  1.00  1.31           H  
ATOM   5482  HG  SER A 377     -42.707  26.666  29.102  1.00  1.31           H  
ATOM   5483  N   PRO A 378     -42.283  27.000  33.549  1.00  1.31           N  
ATOM   5484  CA  PRO A 378     -43.291  26.984  34.603  1.00  1.31           C  
ATOM   5485  C   PRO A 378     -44.691  26.848  34.083  1.00  1.31           C  
ATOM   5486  O   PRO A 378     -45.582  26.347  34.776  1.00  1.31           O  
ATOM   5487  CB  PRO A 378     -43.122  28.353  35.251  1.00  1.31           C  
ATOM   5488  CG  PRO A 378     -42.517  29.213  34.194  1.00  1.31           C  
ATOM   5489  CD  PRO A 378     -41.661  28.291  33.350  1.00  1.31           C  
ATOM   5490  HA  PRO A 378     -43.068  26.195  35.323  1.00  1.31           H  
ATOM   5491 1HB  PRO A 378     -44.105  28.730  35.559  1.00  1.31           H  
ATOM   5492 2HB  PRO A 378     -42.552  28.265  36.157  1.00  1.31           H  
ATOM   5493 1HG  PRO A 378     -43.307  29.720  33.614  1.00  1.31           H  
ATOM   5494 2HG  PRO A 378     -41.934  29.996  34.681  1.00  1.31           H  
ATOM   5495 1HD  PRO A 378     -41.768  28.609  32.301  1.00  1.31           H  
ATOM   5496 2HD  PRO A 378     -40.625  28.278  33.682  1.00  1.31           H  
ATOM   5497  N   VAL A 379     -44.888  27.264  32.838  1.00  1.28           N  
ATOM   5498  CA  VAL A 379     -46.206  27.189  32.272  1.00  1.28           C  
ATOM   5499  C   VAL A 379     -46.494  25.748  31.957  1.00  1.28           C  
ATOM   5500  O   VAL A 379     -47.640  25.318  31.982  1.00  1.28           O  
ATOM   5501  CB  VAL A 379     -46.378  28.081  31.037  1.00  1.28           C  
ATOM   5502  CG1 VAL A 379     -45.722  27.503  29.815  1.00  1.28           C  
ATOM   5503  CG2 VAL A 379     -47.831  28.260  30.811  1.00  1.28           C  
ATOM   5504  H   VAL A 379     -44.134  27.653  32.292  1.00  1.28           H  
ATOM   5505  HA  VAL A 379     -46.923  27.539  33.008  1.00  1.28           H  
ATOM   5506  HB  VAL A 379     -45.914  29.040  31.230  1.00  1.28           H  
ATOM   5507 1HG1 VAL A 379     -45.867  28.184  28.975  1.00  1.28           H  
ATOM   5508 2HG1 VAL A 379     -44.683  27.389  30.004  1.00  1.28           H  
ATOM   5509 3HG1 VAL A 379     -46.161  26.538  29.567  1.00  1.28           H  
ATOM   5510 1HG2 VAL A 379     -47.997  28.895  29.969  1.00  1.28           H  
ATOM   5511 2HG2 VAL A 379     -48.243  27.310  30.626  1.00  1.28           H  
ATOM   5512 3HG2 VAL A 379     -48.300  28.696  31.686  1.00  1.28           H  
ATOM   5513  N   ALA A 380     -45.451  24.992  31.615  1.00  1.21           N  
ATOM   5514  CA  ALA A 380     -45.653  23.618  31.244  1.00  1.21           C  
ATOM   5515  C   ALA A 380     -46.203  22.862  32.412  1.00  1.21           C  
ATOM   5516  O   ALA A 380     -47.179  22.125  32.304  1.00  1.21           O  
ATOM   5517  CB  ALA A 380     -44.349  23.002  30.826  1.00  1.21           C  
ATOM   5518  H   ALA A 380     -44.500  25.346  31.666  1.00  1.21           H  
ATOM   5519  HA  ALA A 380     -46.368  23.584  30.420  1.00  1.21           H  
ATOM   5520 1HB  ALA A 380     -44.517  21.973  30.532  1.00  1.21           H  
ATOM   5521 2HB  ALA A 380     -43.946  23.556  30.004  1.00  1.21           H  
ATOM   5522 3HB  ALA A 380     -43.640  23.020  31.640  1.00  1.21           H  
ATOM   5523  N   ALA A 381     -45.602  23.089  33.573  1.00  1.13           N  
ATOM   5524  CA  ALA A 381     -46.089  22.398  34.753  1.00  1.13           C  
ATOM   5525  C   ALA A 381     -47.509  22.877  35.095  1.00  1.13           C  
ATOM   5526  O   ALA A 381     -48.401  22.076  35.394  1.00  1.13           O  
ATOM   5527  CB  ALA A 381     -45.128  22.610  35.903  1.00  1.13           C  
ATOM   5528  H   ALA A 381     -44.795  23.722  33.599  1.00  1.13           H  
ATOM   5529  HA  ALA A 381     -46.136  21.333  34.529  1.00  1.13           H  
ATOM   5530 1HB  ALA A 381     -45.476  22.072  36.760  1.00  1.13           H  
ATOM   5531 2HB  ALA A 381     -44.139  22.250  35.627  1.00  1.13           H  
ATOM   5532 3HB  ALA A 381     -45.069  23.676  36.133  1.00  1.13           H  
ATOM   5533  N   ALA A 382     -47.738  24.192  34.987  1.00  1.04           N  
ATOM   5534  CA  ALA A 382     -49.035  24.791  35.299  1.00  1.04           C  
ATOM   5535  C   ALA A 382     -50.153  24.276  34.447  1.00  1.04           C  
ATOM   5536  O   ALA A 382     -51.268  24.075  34.935  1.00  1.04           O  
ATOM   5537  CB  ALA A 382     -48.927  26.261  35.135  1.00  1.04           C  
ATOM   5538  H   ALA A 382     -46.974  24.820  34.726  1.00  1.04           H  
ATOM   5539  HA  ALA A 382     -49.291  24.566  36.316  1.00  1.04           H  
ATOM   5540 1HB  ALA A 382     -49.843  26.743  35.381  1.00  1.04           H  
ATOM   5541 2HB  ALA A 382     -48.146  26.570  35.792  1.00  1.04           H  
ATOM   5542 3HB  ALA A 382     -48.673  26.496  34.112  1.00  1.04           H  
ATOM   5543  N   GLN A 383     -49.857  24.056  33.187  1.00  0.96           N  
ATOM   5544  CA  GLN A 383     -50.828  23.565  32.250  1.00  0.96           C  
ATOM   5545  C   GLN A 383     -50.962  22.049  32.315  1.00  0.96           C  
ATOM   5546  O   GLN A 383     -52.074  21.512  32.284  1.00  0.96           O  
ATOM   5547  CB  GLN A 383     -50.419  24.056  30.872  1.00  0.96           C  
ATOM   5548  CG  GLN A 383     -50.591  25.549  30.675  1.00  0.96           C  
ATOM   5549  CD  GLN A 383     -50.154  25.986  29.313  1.00  0.96           C  
ATOM   5550  OE1 GLN A 383     -50.321  27.146  28.941  1.00  0.96           O  
ATOM   5551  NE2 GLN A 383     -49.580  25.090  28.557  1.00  0.96           N  
ATOM   5552  H   GLN A 383     -48.919  24.270  32.847  1.00  0.96           H  
ATOM   5553  HA  GLN A 383     -51.796  24.000  32.500  1.00  0.96           H  
ATOM   5554 1HB  GLN A 383     -49.348  23.855  30.750  1.00  0.96           H  
ATOM   5555 2HB  GLN A 383     -50.884  23.498  30.121  1.00  0.96           H  
ATOM   5556 1HG  GLN A 383     -51.636  25.815  30.796  1.00  0.96           H  
ATOM   5557 2HG  GLN A 383     -50.003  26.067  31.420  1.00  0.96           H  
ATOM   5558 1HE2 GLN A 383     -49.262  25.343  27.652  1.00  0.96           H  
ATOM   5559 2HE2 GLN A 383     -49.428  24.112  28.858  1.00  0.96           H  
ATOM   5560  N   GLY A 384     -49.844  21.353  32.529  1.00  0.90           N  
ATOM   5561  CA  GLY A 384     -49.833  19.899  32.645  1.00  0.90           C  
ATOM   5562  C   GLY A 384     -50.700  19.479  33.818  1.00  0.90           C  
ATOM   5563  O   GLY A 384     -51.376  18.448  33.775  1.00  0.90           O  
ATOM   5564  H   GLY A 384     -48.949  21.833  32.564  1.00  0.90           H  
ATOM   5565 1HA  GLY A 384     -50.211  19.455  31.723  1.00  0.90           H  
ATOM   5566 2HA  GLY A 384     -48.810  19.559  32.777  1.00  0.90           H  
ATOM   5567  N   LYS A 385     -50.727  20.340  34.838  1.00  0.85           N  
ATOM   5568  CA  LYS A 385     -51.546  20.194  36.026  1.00  0.85           C  
ATOM   5569  C   LYS A 385     -53.018  19.974  35.682  1.00  0.85           C  
ATOM   5570  O   LYS A 385     -53.729  19.313  36.435  1.00  0.85           O  
ATOM   5571  CB  LYS A 385     -51.375  21.407  36.931  1.00  0.85           C  
ATOM   5572  CG  LYS A 385     -52.209  21.413  38.158  1.00  0.85           C  
ATOM   5573  CD  LYS A 385     -51.820  22.557  39.081  1.00  0.85           C  
ATOM   5574  CE  LYS A 385     -52.811  22.679  40.189  1.00  0.85           C  
ATOM   5575  NZ  LYS A 385     -52.392  23.640  41.245  1.00  0.85           N  
ATOM   5576  H   LYS A 385     -50.096  21.142  34.805  1.00  0.85           H  
ATOM   5577  HA  LYS A 385     -51.189  19.329  36.577  1.00  0.85           H  
ATOM   5578 1HB  LYS A 385     -50.329  21.513  37.218  1.00  0.85           H  
ATOM   5579 2HB  LYS A 385     -51.642  22.278  36.387  1.00  0.85           H  
ATOM   5580 1HG  LYS A 385     -53.259  21.513  37.889  1.00  0.85           H  
ATOM   5581 2HG  LYS A 385     -52.088  20.486  38.671  1.00  0.85           H  
ATOM   5582 1HD  LYS A 385     -50.843  22.364  39.519  1.00  0.85           H  
ATOM   5583 2HD  LYS A 385     -51.776  23.495  38.525  1.00  0.85           H  
ATOM   5584 1HE  LYS A 385     -53.731  23.021  39.746  1.00  0.85           H  
ATOM   5585 2HE  LYS A 385     -52.977  21.714  40.636  1.00  0.85           H  
ATOM   5586 1HZ  LYS A 385     -53.126  23.702  41.986  1.00  0.85           H  
ATOM   5587 2HZ  LYS A 385     -51.522  23.293  41.664  1.00  0.85           H  
ATOM   5588 3HZ  LYS A 385     -52.251  24.549  40.850  1.00  0.85           H  
ATOM   5589  N   GLY A 386     -53.512  20.586  34.595  1.00  0.81           N  
ATOM   5590  CA  GLY A 386     -54.914  20.431  34.213  1.00  0.81           C  
ATOM   5591  C   GLY A 386     -55.189  18.949  33.950  1.00  0.81           C  
ATOM   5592  O   GLY A 386     -56.039  18.327  34.606  1.00  0.81           O  
ATOM   5593  H   GLY A 386     -52.898  21.111  33.977  1.00  0.81           H  
ATOM   5594 1HA  GLY A 386     -55.546  20.805  35.014  1.00  0.81           H  
ATOM   5595 2HA  GLY A 386     -55.124  21.022  33.320  1.00  0.81           H  
ATOM   5596  N   TYR A 387     -54.411  18.382  33.019  1.00  0.78           N  
ATOM   5597  CA  TYR A 387     -54.457  16.965  32.661  1.00  0.78           C  
ATOM   5598  C   TYR A 387     -54.268  16.112  33.898  1.00  0.78           C  
ATOM   5599  O   TYR A 387     -55.005  15.150  34.128  1.00  0.78           O  
ATOM   5600  CB  TYR A 387     -53.386  16.621  31.615  1.00  0.78           C  
ATOM   5601  CG  TYR A 387     -53.269  15.117  31.319  1.00  0.78           C  
ATOM   5602  CD1 TYR A 387     -54.139  14.493  30.438  1.00  0.78           C  
ATOM   5603  CD2 TYR A 387     -52.281  14.360  31.969  1.00  0.78           C  
ATOM   5604  CE1 TYR A 387     -54.023  13.130  30.201  1.00  0.78           C  
ATOM   5605  CE2 TYR A 387     -52.167  13.002  31.733  1.00  0.78           C  
ATOM   5606  CZ  TYR A 387     -53.033  12.388  30.851  1.00  0.78           C  
ATOM   5607  OH  TYR A 387     -52.927  11.037  30.614  1.00  0.78           O  
ATOM   5608  H   TYR A 387     -53.739  18.975  32.548  1.00  0.78           H  
ATOM   5609  HA  TYR A 387     -55.439  16.738  32.248  1.00  0.78           H  
ATOM   5610 1HB  TYR A 387     -53.617  17.135  30.675  1.00  0.78           H  
ATOM   5611 2HB  TYR A 387     -52.413  16.981  31.949  1.00  0.78           H  
ATOM   5612  HD1 TYR A 387     -54.915  15.070  29.925  1.00  0.78           H  
ATOM   5613  HD2 TYR A 387     -51.598  14.848  32.669  1.00  0.78           H  
ATOM   5614  HE1 TYR A 387     -54.710  12.644  29.502  1.00  0.78           H  
ATOM   5615  HE2 TYR A 387     -51.397  12.419  32.241  1.00  0.78           H  
ATOM   5616  HH  TYR A 387     -53.521  10.793  29.900  1.00  0.78           H  
ATOM   5617  N   LEU A 388     -53.252  16.448  34.685  1.00  0.76           N  
ATOM   5618  CA  LEU A 388     -52.963  15.686  35.879  1.00  0.76           C  
ATOM   5619  C   LEU A 388     -54.095  15.661  36.893  1.00  0.76           C  
ATOM   5620  O   LEU A 388     -54.391  14.594  37.435  1.00  0.76           O  
ATOM   5621  CB  LEU A 388     -51.662  16.141  36.508  1.00  0.76           C  
ATOM   5622  CG  LEU A 388     -51.369  15.474  37.782  1.00  0.76           C  
ATOM   5623  CD1 LEU A 388     -51.457  14.045  37.536  1.00  0.76           C  
ATOM   5624  CD2 LEU A 388     -49.940  15.855  38.240  1.00  0.76           C  
ATOM   5625  H   LEU A 388     -52.669  17.249  34.443  1.00  0.76           H  
ATOM   5626  HA  LEU A 388     -52.794  14.661  35.560  1.00  0.76           H  
ATOM   5627 1HB  LEU A 388     -50.837  15.973  35.814  1.00  0.76           H  
ATOM   5628 2HB  LEU A 388     -51.739  17.193  36.712  1.00  0.76           H  
ATOM   5629  HG  LEU A 388     -52.094  15.759  38.543  1.00  0.76           H  
ATOM   5630 1HD1 LEU A 388     -51.257  13.517  38.421  1.00  0.76           H  
ATOM   5631 2HD1 LEU A 388     -52.457  13.816  37.209  1.00  0.76           H  
ATOM   5632 3HD1 LEU A 388     -50.773  13.776  36.783  1.00  0.76           H  
ATOM   5633 1HD2 LEU A 388     -49.701  15.348  39.174  1.00  0.76           H  
ATOM   5634 2HD2 LEU A 388     -49.219  15.563  37.475  1.00  0.76           H  
ATOM   5635 3HD2 LEU A 388     -49.880  16.930  38.394  1.00  0.76           H  
ATOM   5636  N   GLU A 389     -54.750  16.783  37.187  1.00  0.74           N  
ATOM   5637  CA  GLU A 389     -55.824  16.675  38.165  1.00  0.74           C  
ATOM   5638  C   GLU A 389     -56.908  15.730  37.640  1.00  0.74           C  
ATOM   5639  O   GLU A 389     -57.459  14.928  38.398  1.00  0.74           O  
ATOM   5640  CB  GLU A 389     -56.468  18.021  38.490  1.00  0.74           C  
ATOM   5641  CG  GLU A 389     -57.527  17.901  39.611  1.00  0.74           C  
ATOM   5642  CD  GLU A 389     -56.937  17.604  40.975  1.00  0.74           C  
ATOM   5643  OE1 GLU A 389     -55.838  18.031  41.203  1.00  0.74           O  
ATOM   5644  OE2 GLU A 389     -57.561  16.928  41.767  1.00  0.74           O  
ATOM   5645  H   GLU A 389     -54.502  17.676  36.760  1.00  0.74           H  
ATOM   5646  HA  GLU A 389     -55.418  16.256  39.081  1.00  0.74           H  
ATOM   5647 1HB  GLU A 389     -55.700  18.730  38.803  1.00  0.74           H  
ATOM   5648 2HB  GLU A 389     -56.950  18.424  37.594  1.00  0.74           H  
ATOM   5649 1HG  GLU A 389     -58.117  18.817  39.660  1.00  0.74           H  
ATOM   5650 2HG  GLU A 389     -58.181  17.085  39.349  1.00  0.74           H  
ATOM   5651  N   GLU A 390     -57.206  15.813  36.334  1.00  0.73           N  
ATOM   5652  CA  GLU A 390     -58.218  14.935  35.752  1.00  0.73           C  
ATOM   5653  C   GLU A 390     -57.772  13.464  35.874  1.00  0.73           C  
ATOM   5654  O   GLU A 390     -58.571  12.594  36.236  1.00  0.73           O  
ATOM   5655  CB  GLU A 390     -58.497  15.331  34.308  1.00  0.73           C  
ATOM   5656  CG  GLU A 390     -59.648  14.613  33.709  1.00  0.73           C  
ATOM   5657  CD  GLU A 390     -59.925  14.979  32.269  1.00  0.73           C  
ATOM   5658  OE1 GLU A 390     -59.480  16.015  31.830  1.00  0.73           O  
ATOM   5659  OE2 GLU A 390     -60.568  14.203  31.596  1.00  0.73           O  
ATOM   5660  H   GLU A 390     -56.731  16.504  35.748  1.00  0.73           H  
ATOM   5661  HA  GLU A 390     -59.142  15.045  36.308  1.00  0.73           H  
ATOM   5662 1HB  GLU A 390     -58.694  16.404  34.255  1.00  0.73           H  
ATOM   5663 2HB  GLU A 390     -57.618  15.128  33.697  1.00  0.73           H  
ATOM   5664 1HG  GLU A 390     -59.484  13.562  33.810  1.00  0.73           H  
ATOM   5665 2HG  GLU A 390     -60.526  14.867  34.301  1.00  0.73           H  
ATOM   5666  N   LEU A 391     -56.481  13.189  35.623  1.00  0.73           N  
ATOM   5667  CA  LEU A 391     -55.917  11.842  35.773  1.00  0.73           C  
ATOM   5668  C   LEU A 391     -56.115  11.329  37.188  1.00  0.73           C  
ATOM   5669  O   LEU A 391     -56.590  10.211  37.384  1.00  0.73           O  
ATOM   5670  CB  LEU A 391     -54.418  11.821  35.462  1.00  0.73           C  
ATOM   5671  CG  LEU A 391     -53.701  10.507  35.750  1.00  0.73           C  
ATOM   5672  CD1 LEU A 391     -54.213   9.382  34.841  1.00  0.73           C  
ATOM   5673  CD2 LEU A 391     -52.209  10.728  35.641  1.00  0.73           C  
ATOM   5674  H   LEU A 391     -55.873  13.947  35.302  1.00  0.73           H  
ATOM   5675  HA  LEU A 391     -56.433  11.170  35.100  1.00  0.73           H  
ATOM   5676 1HB  LEU A 391     -54.271  12.080  34.412  1.00  0.73           H  
ATOM   5677 2HB  LEU A 391     -53.945  12.571  36.054  1.00  0.73           H  
ATOM   5678  HG  LEU A 391     -53.930  10.225  36.759  1.00  0.73           H  
ATOM   5679 1HD1 LEU A 391     -53.706   8.448  35.095  1.00  0.73           H  
ATOM   5680 2HD1 LEU A 391     -55.288   9.258  34.982  1.00  0.73           H  
ATOM   5681 3HD1 LEU A 391     -54.007   9.631  33.803  1.00  0.73           H  
ATOM   5682 1HD2 LEU A 391     -51.699   9.814  35.903  1.00  0.73           H  
ATOM   5683 2HD2 LEU A 391     -51.953  11.025  34.623  1.00  0.73           H  
ATOM   5684 3HD2 LEU A 391     -51.912  11.509  36.328  1.00  0.73           H  
ATOM   5685  N   ILE A 392     -55.758  12.147  38.170  1.00  0.72           N  
ATOM   5686  CA  ILE A 392     -55.893  11.764  39.568  1.00  0.72           C  
ATOM   5687  C   ILE A 392     -57.346  11.462  39.880  1.00  0.72           C  
ATOM   5688  O   ILE A 392     -57.655  10.462  40.533  1.00  0.72           O  
ATOM   5689  CB  ILE A 392     -55.398  12.893  40.474  1.00  0.72           C  
ATOM   5690  CG1 ILE A 392     -53.890  13.043  40.356  1.00  0.72           C  
ATOM   5691  CG2 ILE A 392     -55.834  12.675  41.905  1.00  0.72           C  
ATOM   5692  CD1 ILE A 392     -53.429  14.320  40.970  1.00  0.72           C  
ATOM   5693  H   ILE A 392     -55.370  13.059  37.936  1.00  0.72           H  
ATOM   5694  HA  ILE A 392     -55.300  10.877  39.752  1.00  0.72           H  
ATOM   5695  HB  ILE A 392     -55.830  13.833  40.126  1.00  0.72           H  
ATOM   5696 1HG1 ILE A 392     -53.396  12.216  40.855  1.00  0.72           H  
ATOM   5697 2HG1 ILE A 392     -53.613  13.032  39.308  1.00  0.72           H  
ATOM   5698 1HG2 ILE A 392     -55.492  13.508  42.515  1.00  0.72           H  
ATOM   5699 2HG2 ILE A 392     -56.919  12.620  41.950  1.00  0.72           H  
ATOM   5700 3HG2 ILE A 392     -55.420  11.768  42.275  1.00  0.72           H  
ATOM   5701 1HD1 ILE A 392     -52.372  14.439  40.876  1.00  0.72           H  
ATOM   5702 2HD1 ILE A 392     -53.923  15.130  40.456  1.00  0.72           H  
ATOM   5703 3HD1 ILE A 392     -53.698  14.339  42.011  1.00  0.72           H  
ATOM   5704  N   ALA A 393     -58.252  12.310  39.404  1.00  0.72           N  
ATOM   5705  CA  ALA A 393     -59.667  12.078  39.622  1.00  0.72           C  
ATOM   5706  C   ALA A 393     -60.107  10.736  39.035  1.00  0.72           C  
ATOM   5707  O   ALA A 393     -60.865   9.983  39.658  1.00  0.72           O  
ATOM   5708  CB  ALA A 393     -60.447  13.209  38.998  1.00  0.72           C  
ATOM   5709  H   ALA A 393     -57.953  13.142  38.893  1.00  0.72           H  
ATOM   5710  HA  ALA A 393     -59.846  12.058  40.690  1.00  0.72           H  
ATOM   5711 1HB  ALA A 393     -61.493  13.087  39.155  1.00  0.72           H  
ATOM   5712 2HB  ALA A 393     -60.113  14.129  39.449  1.00  0.72           H  
ATOM   5713 3HB  ALA A 393     -60.251  13.240  37.945  1.00  0.72           H  
ATOM   5714  N   ARG A 394     -59.591  10.381  37.853  1.00  0.73           N  
ATOM   5715  CA  ARG A 394     -59.963   9.094  37.285  1.00  0.73           C  
ATOM   5716  C   ARG A 394     -59.352   7.940  38.106  1.00  0.73           C  
ATOM   5717  O   ARG A 394     -60.036   6.965  38.421  1.00  0.73           O  
ATOM   5718  CB  ARG A 394     -59.498   8.961  35.842  1.00  0.73           C  
ATOM   5719  CG  ARG A 394     -60.165   9.834  34.823  1.00  0.73           C  
ATOM   5720  CD  ARG A 394     -59.836   9.392  33.428  1.00  0.73           C  
ATOM   5721  NE  ARG A 394     -58.391   9.462  33.135  1.00  0.73           N  
ATOM   5722  CZ  ARG A 394     -57.745  10.552  32.669  1.00  0.73           C  
ATOM   5723  NH1 ARG A 394     -58.396  11.648  32.448  1.00  0.73           N  
ATOM   5724  NH2 ARG A 394     -56.454  10.515  32.412  1.00  0.73           N  
ATOM   5725  H   ARG A 394     -58.978  11.021  37.344  1.00  0.73           H  
ATOM   5726  HA  ARG A 394     -61.050   9.007  37.312  1.00  0.73           H  
ATOM   5727 1HB  ARG A 394     -58.419   9.117  35.779  1.00  0.73           H  
ATOM   5728 2HB  ARG A 394     -59.710   7.955  35.530  1.00  0.73           H  
ATOM   5729 1HG  ARG A 394     -61.247   9.798  34.959  1.00  0.73           H  
ATOM   5730 2HG  ARG A 394     -59.812  10.852  34.943  1.00  0.73           H  
ATOM   5731 1HD  ARG A 394     -60.159   8.361  33.283  1.00  0.73           H  
ATOM   5732 2HD  ARG A 394     -60.356  10.035  32.718  1.00  0.73           H  
ATOM   5733  HE  ARG A 394     -57.845   8.608  33.255  1.00  0.73           H  
ATOM   5734 1HH1 ARG A 394     -59.397  11.673  32.613  1.00  0.73           H  
ATOM   5735 2HH1 ARG A 394     -57.905  12.459  32.085  1.00  0.73           H  
ATOM   5736 1HH2 ARG A 394     -55.926   9.666  32.570  1.00  0.73           H  
ATOM   5737 2HH2 ARG A 394     -55.994  11.340  32.051  1.00  0.73           H  
ATOM   5738  N   LEU A 395     -58.081   8.088  38.526  1.00  0.75           N  
ATOM   5739  CA  LEU A 395     -57.357   7.050  39.279  1.00  0.75           C  
ATOM   5740  C   LEU A 395     -58.015   6.747  40.621  1.00  0.75           C  
ATOM   5741  O   LEU A 395     -58.066   5.595  41.055  1.00  0.75           O  
ATOM   5742  CB  LEU A 395     -55.891   7.489  39.524  1.00  0.75           C  
ATOM   5743  CG  LEU A 395     -54.927   7.518  38.295  1.00  0.75           C  
ATOM   5744  CD1 LEU A 395     -53.622   8.221  38.645  1.00  0.75           C  
ATOM   5745  CD2 LEU A 395     -54.600   6.130  37.913  1.00  0.75           C  
ATOM   5746  H   LEU A 395     -57.582   8.936  38.265  1.00  0.75           H  
ATOM   5747  HA  LEU A 395     -57.355   6.139  38.688  1.00  0.75           H  
ATOM   5748 1HB  LEU A 395     -55.917   8.494  39.931  1.00  0.75           H  
ATOM   5749 2HB  LEU A 395     -55.454   6.841  40.267  1.00  0.75           H  
ATOM   5750  HG  LEU A 395     -55.408   8.034  37.467  1.00  0.75           H  
ATOM   5751 1HD1 LEU A 395     -52.967   8.216  37.777  1.00  0.75           H  
ATOM   5752 2HD1 LEU A 395     -53.821   9.245  38.939  1.00  0.75           H  
ATOM   5753 3HD1 LEU A 395     -53.137   7.709  39.446  1.00  0.75           H  
ATOM   5754 1HD2 LEU A 395     -53.929   6.131  37.053  1.00  0.75           H  
ATOM   5755 2HD2 LEU A 395     -54.114   5.637  38.748  1.00  0.75           H  
ATOM   5756 3HD2 LEU A 395     -55.509   5.610  37.669  1.00  0.75           H  
ATOM   5757  N   ASN A 396     -58.531   7.784  41.273  1.00  0.78           N  
ATOM   5758  CA  ASN A 396     -59.195   7.628  42.558  1.00  0.78           C  
ATOM   5759  C   ASN A 396     -60.711   7.455  42.456  1.00  0.78           C  
ATOM   5760  O   ASN A 396     -61.389   7.433  43.485  1.00  0.78           O  
ATOM   5761  CB  ASN A 396     -58.901   8.809  43.466  1.00  0.78           C  
ATOM   5762  CG  ASN A 396     -57.510   8.847  44.018  1.00  0.78           C  
ATOM   5763  OD1 ASN A 396     -56.894   7.810  44.283  1.00  0.78           O  
ATOM   5764  ND2 ASN A 396     -57.025  10.034  44.255  1.00  0.78           N  
ATOM   5765  H   ASN A 396     -58.431   8.720  40.878  1.00  0.78           H  
ATOM   5766  HA  ASN A 396     -58.805   6.727  43.031  1.00  0.78           H  
ATOM   5767 1HB  ASN A 396     -59.054   9.725  42.894  1.00  0.78           H  
ATOM   5768 2HB  ASN A 396     -59.613   8.818  44.289  1.00  0.78           H  
ATOM   5769 1HD2 ASN A 396     -56.129  10.133  44.685  1.00  0.78           H  
ATOM   5770 2HD2 ASN A 396     -57.584  10.841  44.065  1.00  0.78           H  
ATOM   5771  N   HIS A 397     -61.257   7.354  41.240  1.00  0.83           N  
ATOM   5772  CA  HIS A 397     -62.701   7.219  41.048  1.00  0.83           C  
ATOM   5773  C   HIS A 397     -63.489   8.324  41.777  1.00  0.83           C  
ATOM   5774  O   HIS A 397     -64.441   8.038  42.511  1.00  0.83           O  
ATOM   5775  CB  HIS A 397     -63.182   5.838  41.508  1.00  0.83           C  
ATOM   5776  CG  HIS A 397     -62.476   4.689  40.830  1.00  0.83           C  
ATOM   5777  ND1 HIS A 397     -62.636   4.401  39.496  1.00  0.83           N  
ATOM   5778  CD2 HIS A 397     -61.610   3.769  41.315  1.00  0.83           C  
ATOM   5779  CE1 HIS A 397     -61.903   3.348  39.181  1.00  0.83           C  
ATOM   5780  NE2 HIS A 397     -61.267   2.938  40.271  1.00  0.83           N  
ATOM   5781  H   HIS A 397     -60.673   7.345  40.405  1.00  0.83           H  
ATOM   5782  HA  HIS A 397     -62.923   7.309  39.984  1.00  0.83           H  
ATOM   5783 1HB  HIS A 397     -63.060   5.734  42.584  1.00  0.83           H  
ATOM   5784 2HB  HIS A 397     -64.247   5.744  41.290  1.00  0.83           H  
ATOM   5785  HD1 HIS A 397     -63.213   4.926  38.844  1.00  0.83           H  
ATOM   5786  HD2 HIS A 397     -61.189   3.605  42.306  1.00  0.83           H  
ATOM   5787  HE1 HIS A 397     -61.900   2.967  38.158  1.00  0.83           H  
ATOM   5788  N   THR A 398     -63.097   9.587  41.570  1.00  0.90           N  
ATOM   5789  CA  THR A 398     -63.732  10.717  42.254  1.00  0.90           C  
ATOM   5790  C   THR A 398     -63.933  11.943  41.399  1.00  0.90           C  
ATOM   5791  O   THR A 398     -63.196  12.199  40.460  1.00  0.90           O  
ATOM   5792  CB  THR A 398     -62.888  11.183  43.442  1.00  0.90           C  
ATOM   5793  OG1 THR A 398     -63.583  12.252  44.144  1.00  0.90           O  
ATOM   5794  CG2 THR A 398     -61.557  11.681  42.935  1.00  0.90           C  
ATOM   5795  H   THR A 398     -62.311   9.755  40.939  1.00  0.90           H  
ATOM   5796  HA  THR A 398     -64.706  10.395  42.616  1.00  0.90           H  
ATOM   5797  HB  THR A 398     -62.730  10.347  44.124  1.00  0.90           H  
ATOM   5798  HG1 THR A 398     -63.579  13.100  43.595  1.00  0.90           H  
ATOM   5799 1HG2 THR A 398     -60.943  12.013  43.769  1.00  0.90           H  
ATOM   5800 2HG2 THR A 398     -61.058  10.871  42.408  1.00  0.90           H  
ATOM   5801 3HG2 THR A 398     -61.726  12.516  42.252  1.00  0.90           H  
ATOM   5802  N   LEU A 399     -64.931  12.728  41.742  1.00  1.00           N  
ATOM   5803  CA  LEU A 399     -65.098  13.997  41.074  1.00  1.00           C  
ATOM   5804  C   LEU A 399     -64.092  14.944  41.672  1.00  1.00           C  
ATOM   5805  O   LEU A 399     -63.656  14.743  42.815  1.00  1.00           O  
ATOM   5806  CB  LEU A 399     -66.508  14.581  41.254  1.00  1.00           C  
ATOM   5807  CG  LEU A 399     -67.665  13.780  40.674  1.00  1.00           C  
ATOM   5808  CD1 LEU A 399     -68.976  14.455  41.027  1.00  1.00           C  
ATOM   5809  CD2 LEU A 399     -67.498  13.704  39.162  1.00  1.00           C  
ATOM   5810  H   LEU A 399     -65.542  12.458  42.500  1.00  1.00           H  
ATOM   5811  HA  LEU A 399     -64.890  13.880  40.010  1.00  1.00           H  
ATOM   5812 1HB  LEU A 399     -66.692  14.707  42.322  1.00  1.00           H  
ATOM   5813 2HB  LEU A 399     -66.531  15.573  40.794  1.00  1.00           H  
ATOM   5814  HG  LEU A 399     -67.677  12.788  41.104  1.00  1.00           H  
ATOM   5815 1HD1 LEU A 399     -69.804  13.880  40.607  1.00  1.00           H  
ATOM   5816 2HD1 LEU A 399     -69.081  14.507  42.112  1.00  1.00           H  
ATOM   5817 3HD1 LEU A 399     -68.987  15.463  40.611  1.00  1.00           H  
ATOM   5818 1HD2 LEU A 399     -68.322  13.134  38.719  1.00  1.00           H  
ATOM   5819 2HD2 LEU A 399     -67.506  14.706  38.775  1.00  1.00           H  
ATOM   5820 3HD2 LEU A 399     -66.558  13.229  38.903  1.00  1.00           H  
ATOM   5821  N   ILE A 400     -63.713  15.944  40.892  1.00  1.11           N  
ATOM   5822  CA  ILE A 400     -62.870  17.025  41.352  1.00  1.11           C  
ATOM   5823  C   ILE A 400     -63.779  17.997  42.083  1.00  1.11           C  
ATOM   5824  O   ILE A 400     -64.857  18.301  41.581  1.00  1.11           O  
ATOM   5825  CB  ILE A 400     -62.173  17.704  40.160  1.00  1.11           C  
ATOM   5826  CG1 ILE A 400     -61.275  16.710  39.481  1.00  1.11           C  
ATOM   5827  CG2 ILE A 400     -61.396  18.899  40.610  1.00  1.11           C  
ATOM   5828  CD1 ILE A 400     -60.746  17.174  38.157  1.00  1.11           C  
ATOM   5829  H   ILE A 400     -64.074  15.983  39.951  1.00  1.11           H  
ATOM   5830  HA  ILE A 400     -62.122  16.639  42.044  1.00  1.11           H  
ATOM   5831  HB  ILE A 400     -62.919  18.017  39.433  1.00  1.11           H  
ATOM   5832 1HG1 ILE A 400     -60.427  16.502  40.138  1.00  1.11           H  
ATOM   5833 2HG1 ILE A 400     -61.831  15.790  39.326  1.00  1.11           H  
ATOM   5834 1HG2 ILE A 400     -60.912  19.364  39.757  1.00  1.11           H  
ATOM   5835 2HG2 ILE A 400     -62.067  19.608  41.066  1.00  1.11           H  
ATOM   5836 3HG2 ILE A 400     -60.632  18.599  41.331  1.00  1.11           H  
ATOM   5837 1HD1 ILE A 400     -60.114  16.414  37.742  1.00  1.11           H  
ATOM   5838 2HD1 ILE A 400     -61.570  17.362  37.483  1.00  1.11           H  
ATOM   5839 3HD1 ILE A 400     -60.177  18.087  38.287  1.00  1.11           H  
ATOM   5840  N   ASN A 401     -63.409  18.390  43.303  1.00  1.23           N  
ATOM   5841  CA  ASN A 401     -64.232  19.322  44.079  1.00  1.23           C  
ATOM   5842  C   ASN A 401     -63.617  20.720  44.157  1.00  1.23           C  
ATOM   5843  O   ASN A 401     -64.166  21.622  44.791  1.00  1.23           O  
ATOM   5844  CB  ASN A 401     -64.455  18.773  45.472  1.00  1.23           C  
ATOM   5845  CG  ASN A 401     -65.277  17.504  45.478  1.00  1.23           C  
ATOM   5846  OD1 ASN A 401     -66.275  17.379  44.758  1.00  1.23           O  
ATOM   5847  ND2 ASN A 401     -64.869  16.556  46.287  1.00  1.23           N  
ATOM   5848  H   ASN A 401     -62.535  18.060  43.687  1.00  1.23           H  
ATOM   5849  HA  ASN A 401     -65.200  19.426  43.585  1.00  1.23           H  
ATOM   5850 1HB  ASN A 401     -63.490  18.567  45.937  1.00  1.23           H  
ATOM   5851 2HB  ASN A 401     -64.959  19.523  46.081  1.00  1.23           H  
ATOM   5852 1HD2 ASN A 401     -65.368  15.690  46.339  1.00  1.23           H  
ATOM   5853 2HD2 ASN A 401     -64.056  16.696  46.853  1.00  1.23           H  
ATOM   5854  N   LYS A 402     -62.466  20.876  43.527  1.00  1.33           N  
ATOM   5855  CA  LYS A 402     -61.713  22.123  43.500  1.00  1.33           C  
ATOM   5856  C   LYS A 402     -60.879  22.190  42.249  1.00  1.33           C  
ATOM   5857  O   LYS A 402     -60.139  21.254  41.956  1.00  1.33           O  
ATOM   5858  CB  LYS A 402     -60.784  22.258  44.707  1.00  1.33           C  
ATOM   5859  CG  LYS A 402     -60.007  23.584  44.732  1.00  1.33           C  
ATOM   5860  CD  LYS A 402     -59.127  23.724  45.962  1.00  1.33           C  
ATOM   5861  CE  LYS A 402     -58.323  25.021  45.898  1.00  1.33           C  
ATOM   5862  NZ  LYS A 402     -57.419  25.178  47.073  1.00  1.33           N  
ATOM   5863  H   LYS A 402     -62.101  20.088  43.018  1.00  1.33           H  
ATOM   5864  HA  LYS A 402     -62.413  22.959  43.487  1.00  1.33           H  
ATOM   5865 1HB  LYS A 402     -61.370  22.190  45.626  1.00  1.33           H  
ATOM   5866 2HB  LYS A 402     -60.065  21.439  44.711  1.00  1.33           H  
ATOM   5867 1HG  LYS A 402     -59.367  23.647  43.847  1.00  1.33           H  
ATOM   5868 2HG  LYS A 402     -60.711  24.414  44.704  1.00  1.33           H  
ATOM   5869 1HD  LYS A 402     -59.746  23.729  46.859  1.00  1.33           H  
ATOM   5870 2HD  LYS A 402     -58.438  22.881  46.016  1.00  1.33           H  
ATOM   5871 1HE  LYS A 402     -57.722  25.021  44.985  1.00  1.33           H  
ATOM   5872 2HE  LYS A 402     -59.011  25.865  45.866  1.00  1.33           H  
ATOM   5873 1HZ  LYS A 402     -56.906  26.044  46.989  1.00  1.33           H  
ATOM   5874 2HZ  LYS A 402     -57.965  25.190  47.924  1.00  1.33           H  
ATOM   5875 3HZ  LYS A 402     -56.768  24.404  47.100  1.00  1.33           H  
ATOM   5876  N   TRP A 403     -60.932  23.316  41.558  1.00  1.37           N  
ATOM   5877  CA  TRP A 403     -60.136  23.476  40.357  1.00  1.37           C  
ATOM   5878  C   TRP A 403     -59.202  24.671  40.501  1.00  1.37           C  
ATOM   5879  O   TRP A 403     -59.599  25.720  41.009  1.00  1.37           O  
ATOM   5880  CB  TRP A 403     -61.075  23.689  39.177  1.00  1.37           C  
ATOM   5881  CG  TRP A 403     -61.975  22.511  38.908  1.00  1.37           C  
ATOM   5882  CD1 TRP A 403     -61.805  21.567  37.972  1.00  1.37           C  
ATOM   5883  CD2 TRP A 403     -63.188  22.168  39.597  1.00  1.37           C  
ATOM   5884  NE1 TRP A 403     -62.818  20.663  38.006  1.00  1.37           N  
ATOM   5885  CE2 TRP A 403     -63.676  21.010  38.999  1.00  1.37           C  
ATOM   5886  CE3 TRP A 403     -63.888  22.742  40.649  1.00  1.37           C  
ATOM   5887  CZ2 TRP A 403     -64.833  20.415  39.414  1.00  1.37           C  
ATOM   5888  CZ3 TRP A 403     -65.049  22.141  41.075  1.00  1.37           C  
ATOM   5889  CH2 TRP A 403     -65.510  21.008  40.473  1.00  1.37           C  
ATOM   5890  H   TRP A 403     -61.547  24.060  41.855  1.00  1.37           H  
ATOM   5891  HA  TRP A 403     -59.536  22.580  40.197  1.00  1.37           H  
ATOM   5892 1HB  TRP A 403     -61.699  24.563  39.355  1.00  1.37           H  
ATOM   5893 2HB  TRP A 403     -60.488  23.883  38.276  1.00  1.37           H  
ATOM   5894  HD1 TRP A 403     -61.006  21.544  37.303  1.00  1.37           H  
ATOM   5895  HE1 TRP A 403     -62.912  19.847  37.353  1.00  1.37           H  
ATOM   5896  HE3 TRP A 403     -63.523  23.646  41.128  1.00  1.37           H  
ATOM   5897  HZ2 TRP A 403     -65.218  19.506  38.951  1.00  1.37           H  
ATOM   5898  HZ3 TRP A 403     -65.589  22.590  41.907  1.00  1.37           H  
ATOM   5899  HH2 TRP A 403     -66.429  20.552  40.835  1.00  1.37           H  
ATOM   5900  N   ASP A 404     -57.966  24.509  40.044  1.00  1.35           N  
ATOM   5901  CA  ASP A 404     -56.972  25.580  40.090  1.00  1.35           C  
ATOM   5902  C   ASP A 404     -56.010  25.596  38.899  1.00  1.35           C  
ATOM   5903  O   ASP A 404     -54.882  26.077  39.009  1.00  1.35           O  
ATOM   5904  CB  ASP A 404     -56.238  25.575  41.432  1.00  1.35           C  
ATOM   5905  CG  ASP A 404     -55.524  24.285  41.746  1.00  1.35           C  
ATOM   5906  OD1 ASP A 404     -55.630  23.369  40.977  1.00  1.35           O  
ATOM   5907  OD2 ASP A 404     -54.799  24.234  42.725  1.00  1.35           O  
ATOM   5908  H   ASP A 404     -57.705  23.613  39.660  1.00  1.35           H  
ATOM   5909  HA  ASP A 404     -57.514  26.525  40.054  1.00  1.35           H  
ATOM   5910 1HB  ASP A 404     -55.513  26.390  41.446  1.00  1.35           H  
ATOM   5911 2HB  ASP A 404     -56.958  25.773  42.230  1.00  1.35           H  
ATOM   5912  N   SER A 405     -56.456  25.015  37.792  1.00  1.28           N  
ATOM   5913  CA  SER A 405     -55.725  24.964  36.527  1.00  1.28           C  
ATOM   5914  C   SER A 405     -56.680  24.836  35.350  1.00  1.28           C  
ATOM   5915  O   SER A 405     -57.893  24.989  35.489  1.00  1.28           O  
ATOM   5916  CB  SER A 405     -54.654  23.873  36.491  1.00  1.28           C  
ATOM   5917  OG  SER A 405     -53.845  24.016  35.324  1.00  1.28           O  
ATOM   5918  H   SER A 405     -57.383  24.624  37.818  1.00  1.28           H  
ATOM   5919  HA  SER A 405     -55.214  25.907  36.421  1.00  1.28           H  
ATOM   5920 1HB  SER A 405     -54.030  23.978  37.373  1.00  1.28           H  
ATOM   5921 2HB  SER A 405     -55.103  22.884  36.518  1.00  1.28           H  
ATOM   5922  HG  SER A 405     -52.895  23.917  35.563  1.00  1.28           H  
ATOM   5923  N   ALA A 406     -56.132  24.541  34.180  1.00  1.20           N  
ATOM   5924  CA  ALA A 406     -56.891  24.437  32.943  1.00  1.20           C  
ATOM   5925  C   ALA A 406     -57.668  23.129  32.881  1.00  1.20           C  
ATOM   5926  O   ALA A 406     -57.355  22.247  32.091  1.00  1.20           O  
ATOM   5927  CB  ALA A 406     -55.962  24.532  31.746  1.00  1.20           C  
ATOM   5928  H   ALA A 406     -55.137  24.399  34.176  1.00  1.20           H  
ATOM   5929  HA  ALA A 406     -57.605  25.259  32.911  1.00  1.20           H  
ATOM   5930 1HB  ALA A 406     -56.553  24.466  30.824  1.00  1.20           H  
ATOM   5931 2HB  ALA A 406     -55.420  25.479  31.767  1.00  1.20           H  
ATOM   5932 3HB  ALA A 406     -55.254  23.708  31.785  1.00  1.20           H  
ATOM   5933  N   THR A 407     -58.661  23.019  33.746  1.00  1.13           N  
ATOM   5934  CA  THR A 407     -59.528  21.856  33.815  1.00  1.13           C  
ATOM   5935  C   THR A 407     -60.995  22.281  33.649  1.00  1.13           C  
ATOM   5936  O   THR A 407     -61.488  23.203  34.312  1.00  1.13           O  
ATOM   5937  CB  THR A 407     -59.312  21.124  35.132  1.00  1.13           C  
ATOM   5938  OG1 THR A 407     -57.971  20.700  35.231  1.00  1.13           O  
ATOM   5939  CG2 THR A 407     -60.206  19.946  35.226  1.00  1.13           C  
ATOM   5940  H   THR A 407     -58.796  23.800  34.384  1.00  1.13           H  
ATOM   5941  HA  THR A 407     -59.280  21.184  32.992  1.00  1.13           H  
ATOM   5942  HB  THR A 407     -59.491  21.820  35.928  1.00  1.13           H  
ATOM   5943  HG1 THR A 407     -57.854  19.867  34.743  1.00  1.13           H  
ATOM   5944 1HG2 THR A 407     -60.053  19.436  36.173  1.00  1.13           H  
ATOM   5945 2HG2 THR A 407     -61.233  20.285  35.159  1.00  1.13           H  
ATOM   5946 3HG2 THR A 407     -59.997  19.256  34.409  1.00  1.13           H  
ATOM   5947  N   ASN A 408     -61.707  21.608  32.760  1.00  1.09           N  
ATOM   5948  CA  ASN A 408     -63.079  21.984  32.460  1.00  1.09           C  
ATOM   5949  C   ASN A 408     -64.087  21.467  33.485  1.00  1.09           C  
ATOM   5950  O   ASN A 408     -64.754  20.448  33.269  1.00  1.09           O  
ATOM   5951  CB  ASN A 408     -63.422  21.521  31.054  1.00  1.09           C  
ATOM   5952  CG  ASN A 408     -64.740  22.013  30.595  1.00  1.09           C  
ATOM   5953  OD1 ASN A 408     -65.645  22.127  31.416  1.00  1.09           O  
ATOM   5954  ND2 ASN A 408     -64.878  22.321  29.321  1.00  1.09           N  
ATOM   5955  H   ASN A 408     -61.265  20.855  32.250  1.00  1.09           H  
ATOM   5956  HA  ASN A 408     -63.136  23.072  32.476  1.00  1.09           H  
ATOM   5957 1HB  ASN A 408     -62.653  21.856  30.357  1.00  1.09           H  
ATOM   5958 2HB  ASN A 408     -63.427  20.430  31.029  1.00  1.09           H  
ATOM   5959 1HD2 ASN A 408     -65.757  22.658  28.984  1.00  1.09           H  
ATOM   5960 2HD2 ASN A 408     -64.104  22.217  28.693  1.00  1.09           H  
ATOM   5961  N   SER A 409     -64.291  22.269  34.536  1.00  1.09           N  
ATOM   5962  CA  SER A 409     -65.157  21.894  35.668  1.00  1.09           C  
ATOM   5963  C   SER A 409     -66.611  21.603  35.279  1.00  1.09           C  
ATOM   5964  O   SER A 409     -67.298  20.793  35.921  1.00  1.09           O  
ATOM   5965  CB  SER A 409     -65.183  23.032  36.667  1.00  1.09           C  
ATOM   5966  OG  SER A 409     -65.840  24.150  36.127  1.00  1.09           O  
ATOM   5967  H   SER A 409     -63.688  23.090  34.590  1.00  1.09           H  
ATOM   5968  HA  SER A 409     -64.735  21.007  36.130  1.00  1.09           H  
ATOM   5969 1HB  SER A 409     -65.689  22.715  37.574  1.00  1.09           H  
ATOM   5970 2HB  SER A 409     -64.165  23.304  36.931  1.00  1.09           H  
ATOM   5971  HG  SER A 409     -66.735  23.852  35.922  1.00  1.09           H  
ATOM   5972  N   THR A 410     -67.052  22.220  34.186  1.00  1.13           N  
ATOM   5973  CA  THR A 410     -68.407  22.056  33.675  1.00  1.13           C  
ATOM   5974  C   THR A 410     -68.662  20.613  33.291  1.00  1.13           C  
ATOM   5975  O   THR A 410     -69.776  20.105  33.444  1.00  1.13           O  
ATOM   5976  CB  THR A 410     -68.687  22.956  32.455  1.00  1.13           C  
ATOM   5977  OG1 THR A 410     -68.563  24.340  32.828  1.00  1.13           O  
ATOM   5978  CG2 THR A 410     -70.082  22.688  31.926  1.00  1.13           C  
ATOM   5979  H   THR A 410     -66.413  22.835  33.697  1.00  1.13           H  
ATOM   5980  HA  THR A 410     -69.109  22.323  34.465  1.00  1.13           H  
ATOM   5981  HB  THR A 410     -67.983  22.738  31.669  1.00  1.13           H  
ATOM   5982  HG1 THR A 410     -68.837  24.895  32.092  1.00  1.13           H  
ATOM   5983 1HG2 THR A 410     -70.271  23.321  31.061  1.00  1.13           H  
ATOM   5984 2HG2 THR A 410     -70.162  21.640  31.636  1.00  1.13           H  
ATOM   5985 3HG2 THR A 410     -70.813  22.907  32.703  1.00  1.13           H  
ATOM   5986  N   LEU A 411     -67.644  19.986  32.720  1.00  1.21           N  
ATOM   5987  CA  LEU A 411     -67.760  18.637  32.229  1.00  1.21           C  
ATOM   5988  C   LEU A 411     -67.327  17.630  33.283  1.00  1.21           C  
ATOM   5989  O   LEU A 411     -67.869  16.527  33.346  1.00  1.21           O  
ATOM   5990  CB  LEU A 411     -66.932  18.513  30.973  1.00  1.21           C  
ATOM   5991  CG  LEU A 411     -67.379  19.473  29.846  1.00  1.21           C  
ATOM   5992  CD1 LEU A 411     -66.481  19.282  28.627  1.00  1.21           C  
ATOM   5993  CD2 LEU A 411     -68.858  19.268  29.540  1.00  1.21           C  
ATOM   5994  H   LEU A 411     -66.735  20.448  32.668  1.00  1.21           H  
ATOM   5995  HA  LEU A 411     -68.803  18.446  31.981  1.00  1.21           H  
ATOM   5996 1HB  LEU A 411     -65.900  18.770  31.229  1.00  1.21           H  
ATOM   5997 2HB  LEU A 411     -66.949  17.508  30.636  1.00  1.21           H  
ATOM   5998  HG  LEU A 411     -67.249  20.493  30.186  1.00  1.21           H  
ATOM   5999 1HD1 LEU A 411     -66.775  19.983  27.846  1.00  1.21           H  
ATOM   6000 2HD1 LEU A 411     -65.447  19.469  28.907  1.00  1.21           H  
ATOM   6001 3HD1 LEU A 411     -66.577  18.266  28.253  1.00  1.21           H  
ATOM   6002 1HD2 LEU A 411     -69.166  19.971  28.769  1.00  1.21           H  
ATOM   6003 2HD2 LEU A 411     -69.044  18.264  29.195  1.00  1.21           H  
ATOM   6004 3HD2 LEU A 411     -69.442  19.446  30.442  1.00  1.21           H  
ATOM   6005  N   ASP A 412     -66.390  18.024  34.149  1.00  1.33           N  
ATOM   6006  CA  ASP A 412     -65.905  17.125  35.197  1.00  1.33           C  
ATOM   6007  C   ASP A 412     -67.020  16.680  36.118  1.00  1.33           C  
ATOM   6008  O   ASP A 412     -67.030  15.548  36.584  1.00  1.33           O  
ATOM   6009  CB  ASP A 412     -64.858  17.792  36.063  1.00  1.33           C  
ATOM   6010  CG  ASP A 412     -63.578  17.966  35.391  1.00  1.33           C  
ATOM   6011  OD1 ASP A 412     -63.365  17.375  34.362  1.00  1.33           O  
ATOM   6012  OD2 ASP A 412     -62.792  18.716  35.905  1.00  1.33           O  
ATOM   6013  H   ASP A 412     -65.971  18.948  34.043  1.00  1.33           H  
ATOM   6014  HA  ASP A 412     -65.473  16.243  34.724  1.00  1.33           H  
ATOM   6015 1HB  ASP A 412     -65.224  18.759  36.382  1.00  1.33           H  
ATOM   6016 2HB  ASP A 412     -64.700  17.197  36.961  1.00  1.33           H  
ATOM   6017  N   GLY A 413     -67.985  17.563  36.356  1.00  1.46           N  
ATOM   6018  CA  GLY A 413     -69.097  17.257  37.249  1.00  1.46           C  
ATOM   6019  C   GLY A 413     -70.193  16.395  36.602  1.00  1.46           C  
ATOM   6020  O   GLY A 413     -71.233  16.157  37.220  1.00  1.46           O  
ATOM   6021  H   GLY A 413     -67.906  18.503  35.958  1.00  1.46           H  
ATOM   6022 1HA  GLY A 413     -68.714  16.752  38.134  1.00  1.46           H  
ATOM   6023 2HA  GLY A 413     -69.536  18.192  37.593  1.00  1.46           H  
ATOM   6024  N   ASN A 414     -69.977  15.943  35.364  1.00  1.57           N  
ATOM   6025  CA  ASN A 414     -70.964  15.161  34.627  1.00  1.57           C  
ATOM   6026  C   ASN A 414     -70.455  13.804  34.118  1.00  1.57           C  
ATOM   6027  O   ASN A 414     -69.457  13.718  33.392  1.00  1.57           O  
ATOM   6028  CB  ASN A 414     -71.513  15.978  33.468  1.00  1.57           C  
ATOM   6029  CG  ASN A 414     -72.415  17.119  33.914  1.00  1.57           C  
ATOM   6030  OD1 ASN A 414     -73.577  16.864  34.264  1.00  1.57           O  
ATOM   6031  ND2 ASN A 414     -71.943  18.347  33.904  1.00  1.57           N  
ATOM   6032  H   ASN A 414     -69.102  16.157  34.888  1.00  1.57           H  
ATOM   6033  HA  ASN A 414     -71.791  14.942  35.302  1.00  1.57           H  
ATOM   6034 1HB  ASN A 414     -70.676  16.394  32.897  1.00  1.57           H  
ATOM   6035 2HB  ASN A 414     -72.068  15.318  32.798  1.00  1.57           H  
ATOM   6036 1HD2 ASN A 414     -72.529  19.104  34.190  1.00  1.57           H  
ATOM   6037 2HD2 ASN A 414     -70.995  18.568  33.613  1.00  1.57           H  
ATOM   6038  N   GLU A 415     -71.177  12.740  34.481  1.00  1.62           N  
ATOM   6039  CA  GLU A 415     -70.830  11.400  34.019  1.00  1.62           C  
ATOM   6040  C   GLU A 415     -71.118  11.397  32.517  1.00  1.62           C  
ATOM   6041  O   GLU A 415     -71.561  12.413  31.979  1.00  1.62           O  
ATOM   6042  CB  GLU A 415     -71.609  10.302  34.757  1.00  1.62           C  
ATOM   6043  CG  GLU A 415     -71.361  10.230  36.295  1.00  1.62           C  
ATOM   6044  CD  GLU A 415     -69.937   9.810  36.749  1.00  1.62           C  
ATOM   6045  OE1 GLU A 415     -69.420   8.776  36.329  1.00  1.62           O  
ATOM   6046  OE2 GLU A 415     -69.395  10.542  37.535  1.00  1.62           O  
ATOM   6047  H   GLU A 415     -71.978  12.869  35.085  1.00  1.62           H  
ATOM   6048  HA  GLU A 415     -69.762  11.229  34.168  1.00  1.62           H  
ATOM   6049 1HB  GLU A 415     -72.676  10.450  34.596  1.00  1.62           H  
ATOM   6050 2HB  GLU A 415     -71.349   9.329  34.338  1.00  1.62           H  
ATOM   6051 1HG  GLU A 415     -71.572  11.215  36.712  1.00  1.62           H  
ATOM   6052 2HG  GLU A 415     -72.084   9.534  36.723  1.00  1.62           H  
ATOM   6053  N   THR A 416     -70.789  10.312  31.825  1.00  1.58           N  
ATOM   6054  CA  THR A 416     -70.874  10.179  30.351  1.00  1.58           C  
ATOM   6055  C   THR A 416     -69.742  10.986  29.706  1.00  1.58           C  
ATOM   6056  O   THR A 416     -68.904  10.413  29.013  1.00  1.58           O  
ATOM   6057  CB  THR A 416     -72.243  10.602  29.744  1.00  1.58           C  
ATOM   6058  OG1 THR A 416     -73.286   9.789  30.299  1.00  1.58           O  
ATOM   6059  CG2 THR A 416     -72.220  10.403  28.208  1.00  1.58           C  
ATOM   6060  H   THR A 416     -70.445   9.521  32.348  1.00  1.58           H  
ATOM   6061  HA  THR A 416     -70.720   9.133  30.090  1.00  1.58           H  
ATOM   6062  HB  THR A 416     -72.450  11.644  29.939  1.00  1.58           H  
ATOM   6063  HG1 THR A 416     -74.122  10.034  29.898  1.00  1.58           H  
ATOM   6064 1HG2 THR A 416     -73.183  10.693  27.790  1.00  1.58           H  
ATOM   6065 2HG2 THR A 416     -71.432  11.023  27.768  1.00  1.58           H  
ATOM   6066 3HG2 THR A 416     -72.027   9.357  27.978  1.00  1.58           H  
ATOM   6067  N   THR A 417     -69.682  12.289  29.987  1.00  1.47           N  
ATOM   6068  CA  THR A 417     -68.566  13.125  29.550  1.00  1.47           C  
ATOM   6069  C   THR A 417     -67.289  12.839  30.342  1.00  1.47           C  
ATOM   6070  O   THR A 417     -66.192  12.749  29.777  1.00  1.47           O  
ATOM   6071  CB  THR A 417     -68.904  14.601  29.531  1.00  1.47           C  
ATOM   6072  OG1 THR A 417     -69.988  14.820  28.607  1.00  1.47           O  
ATOM   6073  CG2 THR A 417     -67.702  15.340  29.051  1.00  1.47           C  
ATOM   6074  H   THR A 417     -70.431  12.682  30.550  1.00  1.47           H  
ATOM   6075  HA  THR A 417     -68.355  12.870  28.536  1.00  1.47           H  
ATOM   6076  HB  THR A 417     -69.192  14.944  30.529  1.00  1.47           H  
ATOM   6077  HG1 THR A 417     -69.747  14.410  27.728  1.00  1.47           H  
ATOM   6078 1HG2 THR A 417     -67.926  16.374  28.996  1.00  1.47           H  
ATOM   6079 2HG2 THR A 417     -66.882  15.170  29.740  1.00  1.47           H  
ATOM   6080 3HG2 THR A 417     -67.430  14.978  28.057  1.00  1.47           H  
ATOM   6081  N   PHE A 418     -67.429  12.669  31.656  1.00  1.33           N  
ATOM   6082  CA  PHE A 418     -66.304  12.312  32.507  1.00  1.33           C  
ATOM   6083  C   PHE A 418     -66.609  11.168  33.478  1.00  1.33           C  
ATOM   6084  O   PHE A 418     -66.555  11.375  34.683  1.00  1.33           O  
ATOM   6085  CB  PHE A 418     -65.838  13.520  33.317  1.00  1.33           C  
ATOM   6086  CG  PHE A 418     -64.600  13.240  34.125  1.00  1.33           C  
ATOM   6087  CD1 PHE A 418     -63.442  12.848  33.503  1.00  1.33           C  
ATOM   6088  CD2 PHE A 418     -64.590  13.387  35.518  1.00  1.33           C  
ATOM   6089  CE1 PHE A 418     -62.311  12.593  34.231  1.00  1.33           C  
ATOM   6090  CE2 PHE A 418     -63.437  13.144  36.248  1.00  1.33           C  
ATOM   6091  CZ  PHE A 418     -62.299  12.742  35.599  1.00  1.33           C  
ATOM   6092  H   PHE A 418     -68.337  12.818  32.098  1.00  1.33           H  
ATOM   6093  HA  PHE A 418     -65.480  12.000  31.869  1.00  1.33           H  
ATOM   6094 1HB  PHE A 418     -65.633  14.358  32.648  1.00  1.33           H  
ATOM   6095 2HB  PHE A 418     -66.637  13.838  33.998  1.00  1.33           H  
ATOM   6096  HD1 PHE A 418     -63.428  12.733  32.417  1.00  1.33           H  
ATOM   6097  HD2 PHE A 418     -65.502  13.702  36.026  1.00  1.33           H  
ATOM   6098  HE1 PHE A 418     -61.414  12.283  33.714  1.00  1.33           H  
ATOM   6099  HE2 PHE A 418     -63.432  13.268  37.331  1.00  1.33           H  
ATOM   6100  HZ  PHE A 418     -61.385  12.543  36.153  1.00  1.33           H  
ATOM   6101  N   PRO A 419     -66.919   9.940  33.002  1.00  1.19           N  
ATOM   6102  CA  PRO A 419     -67.263   8.813  33.837  1.00  1.19           C  
ATOM   6103  C   PRO A 419     -66.124   8.532  34.800  1.00  1.19           C  
ATOM   6104  O   PRO A 419     -64.961   8.528  34.408  1.00  1.19           O  
ATOM   6105  CB  PRO A 419     -67.389   7.669  32.819  1.00  1.19           C  
ATOM   6106  CG  PRO A 419     -67.740   8.342  31.564  1.00  1.19           C  
ATOM   6107  CD  PRO A 419     -66.903   9.605  31.574  1.00  1.19           C  
ATOM   6108  HA  PRO A 419     -68.196   9.010  34.360  1.00  1.19           H  
ATOM   6109 1HB  PRO A 419     -66.450   7.107  32.757  1.00  1.19           H  
ATOM   6110 2HB  PRO A 419     -68.165   6.968  33.156  1.00  1.19           H  
ATOM   6111 1HG  PRO A 419     -67.608   7.708  30.696  1.00  1.19           H  
ATOM   6112 2HG  PRO A 419     -68.789   8.557  31.590  1.00  1.19           H  
ATOM   6113 1HD  PRO A 419     -65.876   9.417  31.233  1.00  1.19           H  
ATOM   6114 2HD  PRO A 419     -67.389  10.285  30.964  1.00  1.19           H  
ATOM   6115  N   LEU A 420     -66.474   8.223  36.038  1.00  1.08           N  
ATOM   6116  CA  LEU A 420     -65.429   7.932  37.020  1.00  1.08           C  
ATOM   6117  C   LEU A 420     -65.069   6.477  37.254  1.00  1.08           C  
ATOM   6118  O   LEU A 420     -64.099   6.204  37.957  1.00  1.08           O  
ATOM   6119  CB  LEU A 420     -65.834   8.467  38.363  1.00  1.08           C  
ATOM   6120  CG  LEU A 420     -65.997   9.907  38.483  1.00  1.08           C  
ATOM   6121  CD1 LEU A 420     -66.492  10.159  39.858  1.00  1.08           C  
ATOM   6122  CD2 LEU A 420     -64.663  10.589  38.211  1.00  1.08           C  
ATOM   6123  H   LEU A 420     -67.465   8.276  36.308  1.00  1.08           H  
ATOM   6124  HA  LEU A 420     -64.526   8.453  36.701  1.00  1.08           H  
ATOM   6125 1HB  LEU A 420     -66.785   8.014  38.634  1.00  1.08           H  
ATOM   6126 2HB  LEU A 420     -65.092   8.157  39.093  1.00  1.08           H  
ATOM   6127  HG  LEU A 420     -66.747  10.279  37.772  1.00  1.08           H  
ATOM   6128 1HD1 LEU A 420     -66.620  11.190  39.997  1.00  1.08           H  
ATOM   6129 2HD1 LEU A 420     -67.444   9.653  39.998  1.00  1.08           H  
ATOM   6130 3HD1 LEU A 420     -65.786   9.782  40.566  1.00  1.08           H  
ATOM   6131 1HD2 LEU A 420     -64.785  11.658  38.328  1.00  1.08           H  
ATOM   6132 2HD2 LEU A 420     -63.910  10.231  38.908  1.00  1.08           H  
ATOM   6133 3HD2 LEU A 420     -64.344  10.366  37.191  1.00  1.08           H  
ATOM   6134  N   ASN A 421     -65.837   5.546  36.711  1.00  1.00           N  
ATOM   6135  CA  ASN A 421     -65.617   4.143  37.049  1.00  1.00           C  
ATOM   6136  C   ASN A 421     -65.349   3.208  35.883  1.00  1.00           C  
ATOM   6137  O   ASN A 421     -65.737   2.040  35.932  1.00  1.00           O  
ATOM   6138  CB  ASN A 421     -66.773   3.630  37.882  1.00  1.00           C  
ATOM   6139  CG  ASN A 421     -66.839   4.265  39.262  1.00  1.00           C  
ATOM   6140  OD1 ASN A 421     -66.072   3.901  40.157  1.00  1.00           O  
ATOM   6141  ND2 ASN A 421     -67.743   5.196  39.446  1.00  1.00           N  
ATOM   6142  H   ASN A 421     -66.597   5.816  36.104  1.00  1.00           H  
ATOM   6143  HA  ASN A 421     -64.730   4.085  37.674  1.00  1.00           H  
ATOM   6144 1HB  ASN A 421     -67.711   3.823  37.362  1.00  1.00           H  
ATOM   6145 2HB  ASN A 421     -66.683   2.549  38.002  1.00  1.00           H  
ATOM   6146 1HD2 ASN A 421     -67.824   5.643  40.339  1.00  1.00           H  
ATOM   6147 2HD2 ASN A 421     -68.352   5.462  38.698  1.00  1.00           H  
ATOM   6148  N   GLN A 422     -64.688   3.700  34.842  1.00  0.94           N  
ATOM   6149  CA  GLN A 422     -64.321   2.807  33.756  1.00  0.94           C  
ATOM   6150  C   GLN A 422     -62.863   2.400  33.927  1.00  0.94           C  
ATOM   6151  O   GLN A 422     -62.055   3.150  34.494  1.00  0.94           O  
ATOM   6152  CB  GLN A 422     -64.597   3.418  32.375  1.00  0.94           C  
ATOM   6153  CG  GLN A 422     -66.081   3.784  32.172  1.00  0.94           C  
ATOM   6154  CD  GLN A 422     -67.017   2.570  32.391  1.00  0.94           C  
ATOM   6155  OE1 GLN A 422     -66.825   1.492  31.822  1.00  0.94           O  
ATOM   6156  NE2 GLN A 422     -68.037   2.755  33.231  1.00  0.94           N  
ATOM   6157  H   GLN A 422     -64.408   4.671  34.832  1.00  0.94           H  
ATOM   6158  HA  GLN A 422     -64.919   1.899  33.827  1.00  0.94           H  
ATOM   6159 1HB  GLN A 422     -64.007   4.326  32.244  1.00  0.94           H  
ATOM   6160 2HB  GLN A 422     -64.301   2.726  31.596  1.00  0.94           H  
ATOM   6161 1HG  GLN A 422     -66.362   4.578  32.864  1.00  0.94           H  
ATOM   6162 2HG  GLN A 422     -66.221   4.116  31.142  1.00  0.94           H  
ATOM   6163 1HE2 GLN A 422     -68.670   2.004  33.422  1.00  0.94           H  
ATOM   6164 2HE2 GLN A 422     -68.169   3.632  33.678  1.00  0.94           H  
ATOM   6165  N   SER A 423     -62.528   1.224  33.418  1.00  0.90           N  
ATOM   6166  CA  SER A 423     -61.159   0.731  33.478  1.00  0.90           C  
ATOM   6167  C   SER A 423     -60.263   1.192  32.328  1.00  0.90           C  
ATOM   6168  O   SER A 423     -59.048   1.018  32.376  1.00  0.90           O  
ATOM   6169  CB  SER A 423     -61.188  -0.766  33.518  1.00  0.90           C  
ATOM   6170  OG  SER A 423     -61.753  -1.231  34.708  1.00  0.90           O  
ATOM   6171  H   SER A 423     -63.244   0.652  32.989  1.00  0.90           H  
ATOM   6172  HA  SER A 423     -60.720   1.079  34.413  1.00  0.90           H  
ATOM   6173 1HB  SER A 423     -61.742  -1.143  32.688  1.00  0.90           H  
ATOM   6174 2HB  SER A 423     -60.220  -1.113  33.430  1.00  0.90           H  
ATOM   6175  HG  SER A 423     -61.045  -1.156  35.378  1.00  0.90           H  
ATOM   6176  N   ILE A 424     -60.867   1.737  31.286  1.00  0.86           N  
ATOM   6177  CA  ILE A 424     -60.139   2.183  30.110  1.00  0.86           C  
ATOM   6178  C   ILE A 424     -60.522   3.578  29.707  1.00  0.86           C  
ATOM   6179  O   ILE A 424     -61.704   3.871  29.445  1.00  0.86           O  
ATOM   6180  CB  ILE A 424     -60.343   1.256  28.901  1.00  0.86           C  
ATOM   6181  CG1 ILE A 424     -59.851  -0.103  29.199  1.00  0.86           C  
ATOM   6182  CG2 ILE A 424     -59.661   1.815  27.634  1.00  0.86           C  
ATOM   6183  CD1 ILE A 424     -60.211  -1.086  28.173  1.00  0.86           C  
ATOM   6184  H   ILE A 424     -61.864   1.865  31.323  1.00  0.86           H  
ATOM   6185  HA  ILE A 424     -59.075   2.190  30.346  1.00  0.86           H  
ATOM   6186  HB  ILE A 424     -61.400   1.170  28.713  1.00  0.86           H  
ATOM   6187 1HG1 ILE A 424     -58.778  -0.056  29.273  1.00  0.86           H  
ATOM   6188 2HG1 ILE A 424     -60.249  -0.435  30.137  1.00  0.86           H  
ATOM   6189 1HG2 ILE A 424     -59.846   1.145  26.793  1.00  0.86           H  
ATOM   6190 2HG2 ILE A 424     -60.064   2.801  27.398  1.00  0.86           H  
ATOM   6191 3HG2 ILE A 424     -58.586   1.896  27.804  1.00  0.86           H  
ATOM   6192 1HD1 ILE A 424     -59.803  -2.045  28.449  1.00  0.86           H  
ATOM   6193 2HD1 ILE A 424     -61.286  -1.149  28.097  1.00  0.86           H  
ATOM   6194 3HD1 ILE A 424     -59.806  -0.781  27.231  1.00  0.86           H  
ATOM   6195  N   TYR A 425     -59.502   4.398  29.570  1.00  0.83           N  
ATOM   6196  CA  TYR A 425     -59.683   5.759  29.145  1.00  0.83           C  
ATOM   6197  C   TYR A 425     -58.589   6.188  28.182  1.00  0.83           C  
ATOM   6198  O   TYR A 425     -57.409   5.917  28.405  1.00  0.83           O  
ATOM   6199  CB  TYR A 425     -59.681   6.681  30.355  1.00  0.83           C  
ATOM   6200  CG  TYR A 425     -59.763   8.113  29.998  1.00  0.83           C  
ATOM   6201  CD1 TYR A 425     -60.978   8.722  29.757  1.00  0.83           C  
ATOM   6202  CD2 TYR A 425     -58.604   8.820  29.893  1.00  0.83           C  
ATOM   6203  CE1 TYR A 425     -61.022  10.049  29.430  1.00  0.83           C  
ATOM   6204  CE2 TYR A 425     -58.647  10.134  29.572  1.00  0.83           C  
ATOM   6205  CZ  TYR A 425     -59.843  10.753  29.346  1.00  0.83           C  
ATOM   6206  OH  TYR A 425     -59.872  12.078  29.053  1.00  0.83           O  
ATOM   6207  H   TYR A 425     -58.571   4.073  29.844  1.00  0.83           H  
ATOM   6208  HA  TYR A 425     -60.635   5.834  28.639  1.00  0.83           H  
ATOM   6209 1HB  TYR A 425     -60.529   6.439  31.001  1.00  0.83           H  
ATOM   6210 2HB  TYR A 425     -58.768   6.527  30.935  1.00  0.83           H  
ATOM   6211  HD1 TYR A 425     -61.887   8.156  29.838  1.00  0.83           H  
ATOM   6212  HD2 TYR A 425     -57.647   8.330  30.081  1.00  0.83           H  
ATOM   6213  HE1 TYR A 425     -61.975  10.542  29.249  1.00  0.83           H  
ATOM   6214  HE2 TYR A 425     -57.720  10.696  29.511  1.00  0.83           H  
ATOM   6215  HH  TYR A 425     -59.025  12.488  29.290  1.00  0.83           H  
ATOM   6216  N   ALA A 426     -58.987   6.864  27.120  1.00  0.81           N  
ATOM   6217  CA  ALA A 426     -58.032   7.377  26.155  1.00  0.81           C  
ATOM   6218  C   ALA A 426     -58.262   8.864  25.954  1.00  0.81           C  
ATOM   6219  O   ALA A 426     -59.394   9.331  26.055  1.00  0.81           O  
ATOM   6220  CB  ALA A 426     -58.152   6.625  24.846  1.00  0.81           C  
ATOM   6221  H   ALA A 426     -59.989   7.004  26.983  1.00  0.81           H  
ATOM   6222  HA  ALA A 426     -57.033   7.241  26.554  1.00  0.81           H  
ATOM   6223 1HB  ALA A 426     -57.418   7.011  24.137  1.00  0.81           H  
ATOM   6224 2HB  ALA A 426     -57.972   5.564  25.017  1.00  0.81           H  
ATOM   6225 3HB  ALA A 426     -59.146   6.768  24.450  1.00  0.81           H  
ATOM   6226  N   ASP A 427     -57.191   9.592  25.649  1.00  0.81           N  
ATOM   6227  CA  ASP A 427     -57.230  11.040  25.449  1.00  0.81           C  
ATOM   6228  C   ASP A 427     -56.373  11.528  24.270  1.00  0.81           C  
ATOM   6229  O   ASP A 427     -55.143  11.474  24.321  1.00  0.81           O  
ATOM   6230  CB  ASP A 427     -56.813  11.704  26.767  1.00  0.81           C  
ATOM   6231  CG  ASP A 427     -56.817  13.224  26.826  1.00  0.81           C  
ATOM   6232  OD1 ASP A 427     -56.901  13.871  25.825  1.00  0.81           O  
ATOM   6233  OD2 ASP A 427     -56.725  13.723  27.926  1.00  0.81           O  
ATOM   6234  H   ASP A 427     -56.295   9.122  25.619  1.00  0.81           H  
ATOM   6235  HA  ASP A 427     -58.253  11.313  25.273  1.00  0.81           H  
ATOM   6236 1HB  ASP A 427     -57.503  11.387  27.487  1.00  0.81           H  
ATOM   6237 2HB  ASP A 427     -55.848  11.326  27.077  1.00  0.81           H  
ATOM   6238  N   ALA A 428     -57.021  11.942  23.173  1.00  0.82           N  
ATOM   6239  CA  ALA A 428     -56.272  12.405  22.003  1.00  0.82           C  
ATOM   6240  C   ALA A 428     -55.951  13.889  22.160  1.00  0.82           C  
ATOM   6241  O   ALA A 428     -56.840  14.746  22.316  1.00  0.82           O  
ATOM   6242  CB  ALA A 428     -56.996  12.141  20.704  1.00  0.82           C  
ATOM   6243  H   ALA A 428     -58.035  11.971  23.193  1.00  0.82           H  
ATOM   6244  HA  ALA A 428     -55.343  11.863  21.980  1.00  0.82           H  
ATOM   6245 1HB  ALA A 428     -56.379  12.487  19.874  1.00  0.82           H  
ATOM   6246 2HB  ALA A 428     -57.173  11.078  20.592  1.00  0.82           H  
ATOM   6247 3HB  ALA A 428     -57.934  12.671  20.695  1.00  0.82           H  
ATOM   6248  N   ALA A 429     -54.662  14.192  22.097  1.00  0.84           N  
ATOM   6249  CA  ALA A 429     -54.194  15.547  22.359  1.00  0.84           C  
ATOM   6250  C   ALA A 429     -52.913  15.897  21.605  1.00  0.84           C  
ATOM   6251  O   ALA A 429     -52.127  15.036  21.239  1.00  0.84           O  
ATOM   6252  CB  ALA A 429     -53.967  15.704  23.841  1.00  0.84           C  
ATOM   6253  H   ALA A 429     -54.008  13.432  21.907  1.00  0.84           H  
ATOM   6254  HA  ALA A 429     -54.971  16.237  22.055  1.00  0.84           H  
ATOM   6255 1HB  ALA A 429     -53.655  16.722  24.058  1.00  0.84           H  
ATOM   6256 2HB  ALA A 429     -54.895  15.486  24.377  1.00  0.84           H  
ATOM   6257 3HB  ALA A 429     -53.189  15.012  24.144  1.00  0.84           H  
ATOM   6258  N   HIS A 430     -52.686  17.181  21.406  1.00  0.86           N  
ATOM   6259  CA  HIS A 430     -51.493  17.690  20.734  1.00  0.86           C  
ATOM   6260  C   HIS A 430     -50.219  17.268  21.481  1.00  0.86           C  
ATOM   6261  O   HIS A 430     -50.210  17.181  22.715  1.00  0.86           O  
ATOM   6262  CB  HIS A 430     -51.579  19.208  20.607  1.00  0.86           C  
ATOM   6263  CG  HIS A 430     -50.590  19.817  19.666  1.00  0.86           C  
ATOM   6264  ND1 HIS A 430     -49.276  20.041  19.990  1.00  0.86           N  
ATOM   6265  CD2 HIS A 430     -50.748  20.254  18.399  1.00  0.86           C  
ATOM   6266  CE1 HIS A 430     -48.659  20.586  18.952  1.00  0.86           C  
ATOM   6267  NE2 HIS A 430     -49.534  20.729  17.975  1.00  0.86           N  
ATOM   6268  H   HIS A 430     -53.378  17.844  21.729  1.00  0.86           H  
ATOM   6269  HA  HIS A 430     -51.436  17.273  19.727  1.00  0.86           H  
ATOM   6270 1HB  HIS A 430     -52.554  19.490  20.270  1.00  0.86           H  
ATOM   6271 2HB  HIS A 430     -51.457  19.649  21.587  1.00  0.86           H  
ATOM   6272  HD2 HIS A 430     -51.675  20.229  17.820  1.00  0.86           H  
ATOM   6273  HE1 HIS A 430     -47.606  20.869  18.911  1.00  0.86           H  
ATOM   6274  HE2 HIS A 430     -49.341  21.117  17.062  1.00  0.86           H  
ATOM   6275  N   GLU A 431     -49.126  17.042  20.746  1.00  0.86           N  
ATOM   6276  CA  GLU A 431     -47.877  16.626  21.391  1.00  0.86           C  
ATOM   6277  C   GLU A 431     -47.357  17.626  22.431  1.00  0.86           C  
ATOM   6278  O   GLU A 431     -46.644  17.244  23.368  1.00  0.86           O  
ATOM   6279  CB  GLU A 431     -46.769  16.365  20.357  1.00  0.86           C  
ATOM   6280  CG  GLU A 431     -46.300  17.539  19.425  1.00  0.86           C  
ATOM   6281  CD  GLU A 431     -47.045  17.651  18.060  1.00  0.86           C  
ATOM   6282  OE1 GLU A 431     -48.181  17.238  17.967  1.00  0.86           O  
ATOM   6283  OE2 GLU A 431     -46.424  18.114  17.103  1.00  0.86           O  
ATOM   6284  H   GLU A 431     -49.167  17.149  19.742  1.00  0.86           H  
ATOM   6285  HA  GLU A 431     -48.074  15.689  21.905  1.00  0.86           H  
ATOM   6286 1HB  GLU A 431     -45.888  15.979  20.867  1.00  0.86           H  
ATOM   6287 2HB  GLU A 431     -47.118  15.605  19.716  1.00  0.86           H  
ATOM   6288 1HG  GLU A 431     -46.414  18.476  19.957  1.00  0.86           H  
ATOM   6289 2HG  GLU A 431     -45.235  17.403  19.228  1.00  0.86           H  
ATOM   6290  N   VAL A 432     -47.750  18.890  22.309  1.00  0.85           N  
ATOM   6291  CA  VAL A 432     -47.319  19.889  23.263  1.00  0.85           C  
ATOM   6292  C   VAL A 432     -47.959  19.604  24.636  1.00  0.85           C  
ATOM   6293  O   VAL A 432     -47.362  19.893  25.675  1.00  0.85           O  
ATOM   6294  CB  VAL A 432     -47.710  21.296  22.772  1.00  0.85           C  
ATOM   6295  CG1 VAL A 432     -49.192  21.562  22.995  1.00  0.85           C  
ATOM   6296  CG2 VAL A 432     -46.848  22.282  23.426  1.00  0.85           C  
ATOM   6297  H   VAL A 432     -48.331  19.172  21.518  1.00  0.85           H  
ATOM   6298  HA  VAL A 432     -46.235  19.835  23.362  1.00  0.85           H  
ATOM   6299  HB  VAL A 432     -47.553  21.352  21.703  1.00  0.85           H  
ATOM   6300 1HG1 VAL A 432     -49.444  22.547  22.613  1.00  0.85           H  
ATOM   6301 2HG1 VAL A 432     -49.771  20.827  22.486  1.00  0.85           H  
ATOM   6302 3HG1 VAL A 432     -49.420  21.521  24.039  1.00  0.85           H  
ATOM   6303 1HG2 VAL A 432     -47.095  23.283  23.079  1.00  0.85           H  
ATOM   6304 2HG2 VAL A 432     -46.973  22.215  24.487  1.00  0.85           H  
ATOM   6305 3HG2 VAL A 432     -45.844  22.052  23.175  1.00  0.85           H  
ATOM   6306  N   SER A 433     -49.173  19.026  24.634  1.00  0.82           N  
ATOM   6307  CA  SER A 433     -49.897  18.727  25.859  1.00  0.82           C  
ATOM   6308  C   SER A 433     -49.254  17.510  26.503  1.00  0.82           C  
ATOM   6309  O   SER A 433     -49.153  17.418  27.730  1.00  0.82           O  
ATOM   6310  CB  SER A 433     -51.362  18.477  25.580  1.00  0.82           C  
ATOM   6311  OG  SER A 433     -52.002  19.622  25.077  1.00  0.82           O  
ATOM   6312  H   SER A 433     -49.593  18.746  23.753  1.00  0.82           H  
ATOM   6313  HA  SER A 433     -49.806  19.577  26.538  1.00  0.82           H  
ATOM   6314 1HB  SER A 433     -51.473  17.648  24.884  1.00  0.82           H  
ATOM   6315 2HB  SER A 433     -51.840  18.198  26.499  1.00  0.82           H  
ATOM   6316  HG  SER A 433     -52.943  19.362  24.961  1.00  0.82           H  
ATOM   6317  N   ILE A 434     -48.781  16.585  25.661  1.00  0.79           N  
ATOM   6318  CA  ILE A 434     -48.091  15.414  26.186  1.00  0.79           C  
ATOM   6319  C   ILE A 434     -46.840  15.830  26.932  1.00  0.79           C  
ATOM   6320  O   ILE A 434     -46.612  15.379  28.058  1.00  0.79           O  
ATOM   6321  CB  ILE A 434     -47.745  14.387  25.099  1.00  0.79           C  
ATOM   6322  CG1 ILE A 434     -49.026  13.727  24.584  1.00  0.79           C  
ATOM   6323  CG2 ILE A 434     -46.755  13.414  25.577  1.00  0.79           C  
ATOM   6324  CD1 ILE A 434     -48.815  12.889  23.379  1.00  0.79           C  
ATOM   6325  H   ILE A 434     -48.932  16.714  24.658  1.00  0.79           H  
ATOM   6326  HA  ILE A 434     -48.740  14.919  26.895  1.00  0.79           H  
ATOM   6327  HB  ILE A 434     -47.310  14.918  24.253  1.00  0.79           H  
ATOM   6328 1HG1 ILE A 434     -49.444  13.100  25.361  1.00  0.79           H  
ATOM   6329 2HG1 ILE A 434     -49.750  14.511  24.333  1.00  0.79           H  
ATOM   6330 1HG2 ILE A 434     -46.503  12.714  24.783  1.00  0.79           H  
ATOM   6331 2HG2 ILE A 434     -45.851  13.926  25.900  1.00  0.79           H  
ATOM   6332 3HG2 ILE A 434     -47.184  12.903  26.382  1.00  0.79           H  
ATOM   6333 1HD1 ILE A 434     -49.766  12.460  23.067  1.00  0.79           H  
ATOM   6334 2HD1 ILE A 434     -48.410  13.501  22.594  1.00  0.79           H  
ATOM   6335 3HD1 ILE A 434     -48.120  12.091  23.613  1.00  0.79           H  
ATOM   6336  N   LEU A 435     -46.049  16.729  26.350  1.00  0.77           N  
ATOM   6337  CA  LEU A 435     -44.864  17.159  27.078  1.00  0.77           C  
ATOM   6338  C   LEU A 435     -45.244  17.886  28.369  1.00  0.77           C  
ATOM   6339  O   LEU A 435     -44.600  17.676  29.411  1.00  0.77           O  
ATOM   6340  CB  LEU A 435     -43.960  18.023  26.210  1.00  0.77           C  
ATOM   6341  CG  LEU A 435     -43.274  17.272  25.065  1.00  0.77           C  
ATOM   6342  CD1 LEU A 435     -42.508  18.212  24.199  1.00  0.77           C  
ATOM   6343  CD2 LEU A 435     -42.352  16.220  25.627  1.00  0.77           C  
ATOM   6344  H   LEU A 435     -46.262  17.076  25.411  1.00  0.77           H  
ATOM   6345  HA  LEU A 435     -44.300  16.275  27.351  1.00  0.77           H  
ATOM   6346 1HB  LEU A 435     -44.565  18.826  25.772  1.00  0.77           H  
ATOM   6347 2HB  LEU A 435     -43.193  18.481  26.838  1.00  0.77           H  
ATOM   6348  HG  LEU A 435     -44.031  16.822  24.465  1.00  0.77           H  
ATOM   6349 1HD1 LEU A 435     -42.043  17.674  23.391  1.00  0.77           H  
ATOM   6350 2HD1 LEU A 435     -43.181  18.958  23.793  1.00  0.77           H  
ATOM   6351 3HD1 LEU A 435     -41.743  18.682  24.794  1.00  0.77           H  
ATOM   6352 1HD2 LEU A 435     -41.877  15.684  24.814  1.00  0.77           H  
ATOM   6353 2HD2 LEU A 435     -41.595  16.682  26.239  1.00  0.77           H  
ATOM   6354 3HD2 LEU A 435     -42.925  15.544  26.220  1.00  0.77           H  
ATOM   6355  N   ASP A 436     -46.314  18.703  28.347  1.00  0.75           N  
ATOM   6356  CA  ASP A 436     -46.683  19.354  29.599  1.00  0.75           C  
ATOM   6357  C   ASP A 436     -47.044  18.325  30.668  1.00  0.75           C  
ATOM   6358  O   ASP A 436     -46.640  18.452  31.830  1.00  0.75           O  
ATOM   6359  CB  ASP A 436     -47.920  20.248  29.489  1.00  0.75           C  
ATOM   6360  CG  ASP A 436     -47.823  21.563  28.775  1.00  0.75           C  
ATOM   6361  OD1 ASP A 436     -46.761  22.024  28.420  1.00  0.75           O  
ATOM   6362  OD2 ASP A 436     -48.885  22.152  28.646  1.00  0.75           O  
ATOM   6363  H   ASP A 436     -46.826  18.892  27.484  1.00  0.75           H  
ATOM   6364  HA  ASP A 436     -45.836  19.946  29.948  1.00  0.75           H  
ATOM   6365 1HB  ASP A 436     -48.726  19.671  29.032  1.00  0.75           H  
ATOM   6366 2HB  ASP A 436     -48.234  20.483  30.482  1.00  0.75           H  
ATOM   6367  N   ALA A 437     -47.790  17.283  30.279  1.00  0.74           N  
ATOM   6368  CA  ALA A 437     -48.194  16.259  31.235  1.00  0.74           C  
ATOM   6369  C   ALA A 437     -46.986  15.562  31.819  1.00  0.74           C  
ATOM   6370  O   ALA A 437     -46.908  15.354  33.026  1.00  0.74           O  
ATOM   6371  CB  ALA A 437     -49.095  15.245  30.575  1.00  0.74           C  
ATOM   6372  H   ALA A 437     -48.105  17.222  29.310  1.00  0.74           H  
ATOM   6373  HA  ALA A 437     -48.737  16.745  32.046  1.00  0.74           H  
ATOM   6374 1HB  ALA A 437     -49.401  14.500  31.303  1.00  0.74           H  
ATOM   6375 2HB  ALA A 437     -49.969  15.760  30.183  1.00  0.74           H  
ATOM   6376 3HB  ALA A 437     -48.559  14.756  29.758  1.00  0.74           H  
ATOM   6377  N   LEU A 438     -45.992  15.279  30.985  1.00  0.74           N  
ATOM   6378  CA  LEU A 438     -44.798  14.600  31.462  1.00  0.74           C  
ATOM   6379  C   LEU A 438     -44.096  15.468  32.506  1.00  0.74           C  
ATOM   6380  O   LEU A 438     -43.569  14.967  33.511  1.00  0.74           O  
ATOM   6381  CB  LEU A 438     -43.904  14.286  30.262  1.00  0.74           C  
ATOM   6382  CG  LEU A 438     -44.483  13.205  29.313  1.00  0.74           C  
ATOM   6383  CD1 LEU A 438     -43.677  13.108  28.060  1.00  0.74           C  
ATOM   6384  CD2 LEU A 438     -44.479  11.930  30.020  1.00  0.74           C  
ATOM   6385  H   LEU A 438     -46.093  15.490  29.990  1.00  0.74           H  
ATOM   6386  HA  LEU A 438     -45.091  13.665  31.932  1.00  0.74           H  
ATOM   6387 1HB  LEU A 438     -43.766  15.196  29.682  1.00  0.74           H  
ATOM   6388 2HB  LEU A 438     -42.930  13.946  30.621  1.00  0.74           H  
ATOM   6389  HG  LEU A 438     -45.496  13.462  29.043  1.00  0.74           H  
ATOM   6390 1HD1 LEU A 438     -44.088  12.350  27.410  1.00  0.74           H  
ATOM   6391 2HD1 LEU A 438     -43.708  14.045  27.564  1.00  0.74           H  
ATOM   6392 3HD1 LEU A 438     -42.674  12.861  28.297  1.00  0.74           H  
ATOM   6393 1HD2 LEU A 438     -44.879  11.166  29.395  1.00  0.74           H  
ATOM   6394 2HD2 LEU A 438     -43.464  11.674  30.290  1.00  0.74           H  
ATOM   6395 3HD2 LEU A 438     -45.088  12.028  30.913  1.00  0.74           H  
ATOM   6396  N   THR A 439     -44.115  16.784  32.289  1.00  0.74           N  
ATOM   6397  CA  THR A 439     -43.510  17.698  33.241  1.00  0.74           C  
ATOM   6398  C   THR A 439     -44.307  17.732  34.560  1.00  0.74           C  
ATOM   6399  O   THR A 439     -43.743  17.616  35.648  1.00  0.74           O  
ATOM   6400  CB  THR A 439     -43.392  19.102  32.628  1.00  0.74           C  
ATOM   6401  OG1 THR A 439     -42.576  19.027  31.458  1.00  0.74           O  
ATOM   6402  CG2 THR A 439     -42.762  20.066  33.619  1.00  0.74           C  
ATOM   6403  H   THR A 439     -44.534  17.151  31.429  1.00  0.74           H  
ATOM   6404  HA  THR A 439     -42.513  17.350  33.466  1.00  0.74           H  
ATOM   6405  HB  THR A 439     -44.376  19.472  32.347  1.00  0.74           H  
ATOM   6406  HG1 THR A 439     -43.136  18.748  30.703  1.00  0.74           H  
ATOM   6407 1HG2 THR A 439     -42.673  21.055  33.162  1.00  0.74           H  
ATOM   6408 2HG2 THR A 439     -43.387  20.131  34.506  1.00  0.74           H  
ATOM   6409 3HG2 THR A 439     -41.779  19.702  33.897  1.00  0.74           H  
ATOM   6410  N   ALA A 440     -45.631  17.864  34.481  1.00  0.75           N  
ATOM   6411  CA  ALA A 440     -46.483  17.923  35.682  1.00  0.75           C  
ATOM   6412  C   ALA A 440     -46.415  16.637  36.512  1.00  0.75           C  
ATOM   6413  O   ALA A 440     -46.414  16.686  37.746  1.00  0.75           O  
ATOM   6414  CB  ALA A 440     -47.900  18.216  35.299  1.00  0.75           C  
ATOM   6415  H   ALA A 440     -46.055  17.945  33.557  1.00  0.75           H  
ATOM   6416  HA  ALA A 440     -46.122  18.739  36.306  1.00  0.75           H  
ATOM   6417 1HB  ALA A 440     -48.520  18.298  36.193  1.00  0.75           H  
ATOM   6418 2HB  ALA A 440     -47.904  19.156  34.766  1.00  0.75           H  
ATOM   6419 3HB  ALA A 440     -48.285  17.417  34.660  1.00  0.75           H  
ATOM   6420  N   LEU A 441     -46.272  15.493  35.828  1.00  0.76           N  
ATOM   6421  CA  LEU A 441     -46.170  14.169  36.449  1.00  0.76           C  
ATOM   6422  C   LEU A 441     -44.788  13.982  37.065  1.00  0.76           C  
ATOM   6423  O   LEU A 441     -44.529  12.982  37.731  1.00  0.76           O  
ATOM   6424  CB  LEU A 441     -46.344  13.058  35.388  1.00  0.76           C  
ATOM   6425  CG  LEU A 441     -47.723  12.890  34.695  1.00  0.76           C  
ATOM   6426  CD1 LEU A 441     -47.598  11.886  33.543  1.00  0.76           C  
ATOM   6427  CD2 LEU A 441     -48.675  12.440  35.673  1.00  0.76           C  
ATOM   6428  H   LEU A 441     -46.289  15.529  34.807  1.00  0.76           H  
ATOM   6429  HA  LEU A 441     -46.926  14.081  37.226  1.00  0.76           H  
ATOM   6430 1HB  LEU A 441     -45.633  13.269  34.593  1.00  0.76           H  
ATOM   6431 2HB  LEU A 441     -46.081  12.102  35.842  1.00  0.76           H  
ATOM   6432  HG  LEU A 441     -48.066  13.826  34.306  1.00  0.76           H  
ATOM   6433 1HD1 LEU A 441     -48.567  11.764  33.059  1.00  0.76           H  
ATOM   6434 2HD1 LEU A 441     -46.878  12.263  32.818  1.00  0.76           H  
ATOM   6435 3HD1 LEU A 441     -47.259  10.934  33.925  1.00  0.76           H  
ATOM   6436 1HD2 LEU A 441     -49.651  12.325  35.213  1.00  0.76           H  
ATOM   6437 2HD2 LEU A 441     -48.359  11.503  36.097  1.00  0.76           H  
ATOM   6438 3HD2 LEU A 441     -48.703  13.194  36.428  1.00  0.76           H  
ATOM   6439  N   ASN A 442     -43.903  14.944  36.804  1.00  0.79           N  
ATOM   6440  CA  ASN A 442     -42.529  14.982  37.233  1.00  0.79           C  
ATOM   6441  C   ASN A 442     -41.776  13.780  36.736  1.00  0.79           C  
ATOM   6442  O   ASN A 442     -40.967  13.236  37.472  1.00  0.79           O  
ATOM   6443  CB  ASN A 442     -42.413  15.032  38.744  1.00  0.79           C  
ATOM   6444  CG  ASN A 442     -41.105  15.663  39.201  1.00  0.79           C  
ATOM   6445  OD1 ASN A 442     -40.623  16.619  38.579  1.00  0.79           O  
ATOM   6446  ND2 ASN A 442     -40.527  15.155  40.251  1.00  0.79           N  
ATOM   6447  H   ASN A 442     -44.195  15.750  36.266  1.00  0.79           H  
ATOM   6448  HA  ASN A 442     -42.060  15.871  36.808  1.00  0.79           H  
ATOM   6449 1HB  ASN A 442     -43.243  15.553  39.153  1.00  0.79           H  
ATOM   6450 2HB  ASN A 442     -42.453  14.016  39.139  1.00  0.79           H  
ATOM   6451 1HD2 ASN A 442     -39.665  15.533  40.584  1.00  0.79           H  
ATOM   6452 2HD2 ASN A 442     -40.932  14.351  40.712  1.00  0.79           H  
ATOM   6453  N   LEU A 443     -41.965  13.361  35.486  1.00  0.83           N  
ATOM   6454  CA  LEU A 443     -41.209  12.185  35.071  1.00  0.83           C  
ATOM   6455  C   LEU A 443     -39.793  12.585  34.669  1.00  0.83           C  
ATOM   6456  O   LEU A 443     -39.431  12.591  33.495  1.00  0.83           O  
ATOM   6457  CB  LEU A 443     -41.913  11.408  33.950  1.00  0.83           C  
ATOM   6458  CG  LEU A 443     -43.324  10.831  34.305  1.00  0.83           C  
ATOM   6459  CD1 LEU A 443     -43.860  10.049  33.134  1.00  0.83           C  
ATOM   6460  CD2 LEU A 443     -43.263   9.961  35.546  1.00  0.83           C  
ATOM   6461  H   LEU A 443     -42.614  13.839  34.856  1.00  0.83           H  
ATOM   6462  HA  LEU A 443     -41.134  11.507  35.919  1.00  0.83           H  
ATOM   6463 1HB  LEU A 443     -42.031  12.073  33.090  1.00  0.83           H  
ATOM   6464 2HB  LEU A 443     -41.280  10.580  33.658  1.00  0.83           H  
ATOM   6465  HG  LEU A 443     -43.995  11.657  34.486  1.00  0.83           H  
ATOM   6466 1HD1 LEU A 443     -44.854   9.678  33.366  1.00  0.83           H  
ATOM   6467 2HD1 LEU A 443     -43.906  10.680  32.300  1.00  0.83           H  
ATOM   6468 3HD1 LEU A 443     -43.205   9.209  32.916  1.00  0.83           H  
ATOM   6469 1HD2 LEU A 443     -44.267   9.590  35.773  1.00  0.83           H  
ATOM   6470 2HD2 LEU A 443     -42.592   9.118  35.376  1.00  0.83           H  
ATOM   6471 3HD2 LEU A 443     -42.897  10.560  36.383  1.00  0.83           H  
ATOM   6472  N   THR A 444     -38.987  12.863  35.700  1.00  0.89           N  
ATOM   6473  CA  THR A 444     -37.621  13.401  35.632  1.00  0.89           C  
ATOM   6474  C   THR A 444     -36.657  12.443  34.958  1.00  0.89           C  
ATOM   6475  O   THR A 444     -35.594  12.853  34.470  1.00  0.89           O  
ATOM   6476  CB  THR A 444     -37.100  13.741  37.046  1.00  0.89           C  
ATOM   6477  OG1 THR A 444     -37.120  12.539  37.867  1.00  0.89           O  
ATOM   6478  CG2 THR A 444     -37.957  14.797  37.678  1.00  0.89           C  
ATOM   6479  H   THR A 444     -39.432  12.777  36.609  1.00  0.89           H  
ATOM   6480  HA  THR A 444     -37.649  14.322  35.046  1.00  0.89           H  
ATOM   6481  HB  THR A 444     -36.079  14.107  36.978  1.00  0.89           H  
ATOM   6482  HG1 THR A 444     -37.013  12.752  38.836  1.00  0.89           H  
ATOM   6483 1HG2 THR A 444     -37.581  15.022  38.674  1.00  0.89           H  
ATOM   6484 2HG2 THR A 444     -37.943  15.701  37.071  1.00  0.89           H  
ATOM   6485 3HG2 THR A 444     -38.952  14.436  37.751  1.00  0.89           H  
ATOM   6486  N   ALA A 445     -37.055  11.178  34.877  1.00  0.97           N  
ATOM   6487  CA  ALA A 445     -36.290  10.140  34.213  1.00  0.97           C  
ATOM   6488  C   ALA A 445     -36.074  10.517  32.749  1.00  0.97           C  
ATOM   6489  O   ALA A 445     -35.094  10.111  32.141  1.00  0.97           O  
ATOM   6490  CB  ALA A 445     -37.004   8.821  34.312  1.00  0.97           C  
ATOM   6491  H   ALA A 445     -37.932  10.929  35.317  1.00  0.97           H  
ATOM   6492  HA  ALA A 445     -35.324  10.060  34.705  1.00  0.97           H  
ATOM   6493 1HB  ALA A 445     -36.412   8.050  33.821  1.00  0.97           H  
ATOM   6494 2HB  ALA A 445     -37.153   8.560  35.363  1.00  0.97           H  
ATOM   6495 3HB  ALA A 445     -37.952   8.924  33.828  1.00  0.97           H  
ATOM   6496  N   LEU A 446     -36.980  11.337  32.200  1.00  1.06           N  
ATOM   6497  CA  LEU A 446     -36.936  11.789  30.818  1.00  1.06           C  
ATOM   6498  C   LEU A 446     -35.975  12.957  30.630  1.00  1.06           C  
ATOM   6499  O   LEU A 446     -35.801  13.441  29.515  1.00  1.06           O  
ATOM   6500  CB  LEU A 446     -38.327  12.226  30.375  1.00  1.06           C  
ATOM   6501  CG  LEU A 446     -39.252  11.116  29.891  1.00  1.06           C  
ATOM   6502  CD1 LEU A 446     -39.315  10.012  30.922  1.00  1.06           C  
ATOM   6503  CD2 LEU A 446     -40.599  11.682  29.678  1.00  1.06           C  
ATOM   6504  H   LEU A 446     -37.761  11.673  32.765  1.00  1.06           H  
ATOM   6505  HA  LEU A 446     -36.608  10.965  30.197  1.00  1.06           H  
ATOM   6506 1HB  LEU A 446     -38.808  12.737  31.192  1.00  1.06           H  
ATOM   6507 2HB  LEU A 446     -38.215  12.939  29.569  1.00  1.06           H  
ATOM   6508  HG  LEU A 446     -38.888  10.713  28.967  1.00  1.06           H  
ATOM   6509 1HD1 LEU A 446     -39.977   9.240  30.563  1.00  1.06           H  
ATOM   6510 2HD1 LEU A 446     -38.325   9.597  31.074  1.00  1.06           H  
ATOM   6511 3HD1 LEU A 446     -39.688  10.411  31.861  1.00  1.06           H  
ATOM   6512 1HD2 LEU A 446     -41.272  10.904  29.324  1.00  1.06           H  
ATOM   6513 2HD2 LEU A 446     -40.976  12.093  30.618  1.00  1.06           H  
ATOM   6514 3HD2 LEU A 446     -40.528  12.471  28.937  1.00  1.06           H  
ATOM   6515  N   THR A 447     -35.388  13.450  31.724  1.00  1.15           N  
ATOM   6516  CA  THR A 447     -34.467  14.569  31.653  1.00  1.15           C  
ATOM   6517  C   THR A 447     -33.095  14.309  32.248  1.00  1.15           C  
ATOM   6518  O   THR A 447     -32.165  14.990  31.861  1.00  1.15           O  
ATOM   6519  CB  THR A 447     -34.998  15.791  32.401  1.00  1.15           C  
ATOM   6520  OG1 THR A 447     -35.103  15.490  33.802  1.00  1.15           O  
ATOM   6521  CG2 THR A 447     -36.315  16.178  31.882  1.00  1.15           C  
ATOM   6522  H   THR A 447     -35.573  13.040  32.631  1.00  1.15           H  
ATOM   6523  HA  THR A 447     -34.326  14.826  30.606  1.00  1.15           H  
ATOM   6524  HB  THR A 447     -34.308  16.627  32.265  1.00  1.15           H  
ATOM   6525  HG1 THR A 447     -35.361  14.550  33.923  1.00  1.15           H  
ATOM   6526 1HG2 THR A 447     -36.633  17.038  32.433  1.00  1.15           H  
ATOM   6527 2HG2 THR A 447     -36.240  16.422  30.827  1.00  1.15           H  
ATOM   6528 3HG2 THR A 447     -37.024  15.362  32.021  1.00  1.15           H  
ATOM   6529  N   ARG A 448     -32.935  13.278  33.087  1.00  1.22           N  
ATOM   6530  CA  ARG A 448     -31.760  12.992  33.967  1.00  1.22           C  
ATOM   6531  C   ARG A 448     -30.441  13.827  33.881  1.00  1.22           C  
ATOM   6532  O   ARG A 448     -29.813  14.048  34.915  1.00  1.22           O  
ATOM   6533  CB  ARG A 448     -31.337  11.548  33.736  1.00  1.22           C  
ATOM   6534  CG  ARG A 448     -32.300  10.491  34.237  1.00  1.22           C  
ATOM   6535  CD  ARG A 448     -31.809   9.114  33.926  1.00  1.22           C  
ATOM   6536  NE  ARG A 448     -32.739   8.073  34.341  1.00  1.22           N  
ATOM   6537  CZ  ARG A 448     -32.819   7.565  35.572  1.00  1.22           C  
ATOM   6538  NH1 ARG A 448     -32.049   8.001  36.542  1.00  1.22           N  
ATOM   6539  NH2 ARG A 448     -33.685   6.616  35.784  1.00  1.22           N  
ATOM   6540  H   ARG A 448     -33.768  12.724  33.269  1.00  1.22           H  
ATOM   6541  HA  ARG A 448     -32.126  13.077  34.990  1.00  1.22           H  
ATOM   6542 1HB  ARG A 448     -31.207  11.382  32.667  1.00  1.22           H  
ATOM   6543 2HB  ARG A 448     -30.373  11.371  34.213  1.00  1.22           H  
ATOM   6544 1HG  ARG A 448     -32.436  10.583  35.316  1.00  1.22           H  
ATOM   6545 2HG  ARG A 448     -33.244  10.638  33.741  1.00  1.22           H  
ATOM   6546 1HD  ARG A 448     -31.670   9.028  32.846  1.00  1.22           H  
ATOM   6547 2HD  ARG A 448     -30.860   8.942  34.427  1.00  1.22           H  
ATOM   6548  HE  ARG A 448     -33.376   7.661  33.647  1.00  1.22           H  
ATOM   6549 1HH1 ARG A 448     -31.380   8.737  36.364  1.00  1.22           H  
ATOM   6550 2HH1 ARG A 448     -32.130   7.601  37.468  1.00  1.22           H  
ATOM   6551 1HH2 ARG A 448     -34.265   6.310  34.989  1.00  1.22           H  
ATOM   6552 2HH2 ARG A 448     -33.781   6.198  36.698  1.00  1.22           H  
ATOM   6553  N   GLY A 449     -30.002  14.267  32.706  1.00  1.26           N  
ATOM   6554  CA  GLY A 449     -28.804  15.111  32.567  1.00  1.26           C  
ATOM   6555  C   GLY A 449     -29.181  16.606  32.614  1.00  1.26           C  
ATOM   6556  O   GLY A 449     -28.321  17.490  32.553  1.00  1.26           O  
ATOM   6557  H   GLY A 449     -30.565  14.084  31.894  1.00  1.26           H  
ATOM   6558 1HA  GLY A 449     -28.096  14.881  33.362  1.00  1.26           H  
ATOM   6559 2HA  GLY A 449     -28.313  14.888  31.621  1.00  1.26           H  
ATOM   6560  N   GLY A 450     -30.479  16.853  32.753  1.00  1.26           N  
ATOM   6561  CA  GLY A 450     -31.112  18.164  32.769  1.00  1.26           C  
ATOM   6562  C   GLY A 450     -31.397  18.572  31.323  1.00  1.26           C  
ATOM   6563  O   GLY A 450     -31.081  17.813  30.409  1.00  1.26           O  
ATOM   6564  H   GLY A 450     -31.083  16.047  32.794  1.00  1.26           H  
ATOM   6565 1HA  GLY A 450     -32.030  18.096  33.348  1.00  1.26           H  
ATOM   6566 2HA  GLY A 450     -30.458  18.889  33.247  1.00  1.26           H  
ATOM   6567  N   PRO A 451     -32.067  19.700  31.077  1.00  1.24           N  
ATOM   6568  CA  PRO A 451     -32.300  20.263  29.762  1.00  1.24           C  
ATOM   6569  C   PRO A 451     -30.956  20.482  29.063  1.00  1.24           C  
ATOM   6570  O   PRO A 451     -29.952  20.705  29.739  1.00  1.24           O  
ATOM   6571  CB  PRO A 451     -32.984  21.591  30.099  1.00  1.24           C  
ATOM   6572  CG  PRO A 451     -33.656  21.340  31.431  1.00  1.24           C  
ATOM   6573  CD  PRO A 451     -32.751  20.397  32.162  1.00  1.24           C  
ATOM   6574  HA  PRO A 451     -32.960  19.584  29.208  1.00  1.24           H  
ATOM   6575 1HB  PRO A 451     -32.232  22.399  30.142  1.00  1.24           H  
ATOM   6576 2HB  PRO A 451     -33.696  21.867  29.315  1.00  1.24           H  
ATOM   6577 1HG  PRO A 451     -33.769  22.292  31.969  1.00  1.24           H  
ATOM   6578 2HG  PRO A 451     -34.674  20.937  31.288  1.00  1.24           H  
ATOM   6579 1HD  PRO A 451     -32.065  20.937  32.743  1.00  1.24           H  
ATOM   6580 2HD  PRO A 451     -33.375  19.717  32.761  1.00  1.24           H  
ATOM   6581  N   PRO A 452     -30.905  20.437  27.725  1.00  1.20           N  
ATOM   6582  CA  PRO A 452     -29.709  20.638  26.933  1.00  1.20           C  
ATOM   6583  C   PRO A 452     -29.263  22.096  27.012  1.00  1.20           C  
ATOM   6584  O   PRO A 452     -30.094  22.974  27.242  1.00  1.20           O  
ATOM   6585  CB  PRO A 452     -30.186  20.263  25.523  1.00  1.20           C  
ATOM   6586  CG  PRO A 452     -31.680  20.511  25.544  1.00  1.20           C  
ATOM   6587  CD  PRO A 452     -32.121  20.162  26.942  1.00  1.20           C  
ATOM   6588  HA  PRO A 452     -28.944  19.946  27.296  1.00  1.20           H  
ATOM   6589 1HB  PRO A 452     -29.670  20.891  24.771  1.00  1.20           H  
ATOM   6590 2HB  PRO A 452     -29.922  19.216  25.301  1.00  1.20           H  
ATOM   6591 1HG  PRO A 452     -31.880  21.554  25.305  1.00  1.20           H  
ATOM   6592 2HG  PRO A 452     -32.176  19.906  24.772  1.00  1.20           H  
ATOM   6593 1HD  PRO A 452     -32.943  20.825  27.231  1.00  1.20           H  
ATOM   6594 2HD  PRO A 452     -32.397  19.094  27.002  1.00  1.20           H  
ATOM   6595  N   PRO A 453     -27.968  22.381  26.809  1.00  1.16           N  
ATOM   6596  CA  PRO A 453     -27.387  23.711  26.762  1.00  1.16           C  
ATOM   6597  C   PRO A 453     -27.842  24.453  25.515  1.00  1.16           C  
ATOM   6598  O   PRO A 453     -28.031  23.846  24.465  1.00  1.16           O  
ATOM   6599  CB  PRO A 453     -25.886  23.410  26.747  1.00  1.16           C  
ATOM   6600  CG  PRO A 453     -25.777  22.025  26.139  1.00  1.16           C  
ATOM   6601  CD  PRO A 453     -27.004  21.291  26.608  1.00  1.16           C  
ATOM   6602  HA  PRO A 453     -27.674  24.264  27.670  1.00  1.16           H  
ATOM   6603 1HB  PRO A 453     -25.359  24.173  26.155  1.00  1.16           H  
ATOM   6604 2HB  PRO A 453     -25.481  23.461  27.768  1.00  1.16           H  
ATOM   6605 1HG  PRO A 453     -25.740  22.095  25.040  1.00  1.16           H  
ATOM   6606 2HG  PRO A 453     -24.840  21.542  26.454  1.00  1.16           H  
ATOM   6607 1HD  PRO A 453     -27.332  20.607  25.815  1.00  1.16           H  
ATOM   6608 2HD  PRO A 453     -26.798  20.772  27.558  1.00  1.16           H  
ATOM   6609  N   THR A 454     -27.941  25.771  25.602  1.00  1.13           N  
ATOM   6610  CA  THR A 454     -28.371  26.571  24.458  1.00  1.13           C  
ATOM   6611  C   THR A 454     -27.455  26.637  23.243  1.00  1.13           C  
ATOM   6612  O   THR A 454     -27.944  26.632  22.127  1.00  1.13           O  
ATOM   6613  CB  THR A 454     -28.698  27.996  24.888  1.00  1.13           C  
ATOM   6614  OG1 THR A 454     -29.782  27.952  25.810  1.00  1.13           O  
ATOM   6615  CG2 THR A 454     -29.091  28.811  23.678  1.00  1.13           C  
ATOM   6616  H   THR A 454     -27.764  26.230  26.488  1.00  1.13           H  
ATOM   6617  HA  THR A 454     -29.308  26.134  24.114  1.00  1.13           H  
ATOM   6618  HB  THR A 454     -27.838  28.457  25.370  1.00  1.13           H  
ATOM   6619  HG1 THR A 454     -29.458  28.032  26.737  1.00  1.13           H  
ATOM   6620 1HG2 THR A 454     -29.349  29.823  23.978  1.00  1.13           H  
ATOM   6621 2HG2 THR A 454     -28.275  28.843  22.970  1.00  1.13           H  
ATOM   6622 3HG2 THR A 454     -29.932  28.342  23.223  1.00  1.13           H  
ATOM   6623  N   LEU A 455     -26.152  26.794  23.427  1.00  1.12           N  
ATOM   6624  CA  LEU A 455     -25.272  26.965  22.267  1.00  1.12           C  
ATOM   6625  C   LEU A 455     -24.392  25.766  21.930  1.00  1.12           C  
ATOM   6626  O   LEU A 455     -23.459  25.893  21.129  1.00  1.12           O  
ATOM   6627  CB  LEU A 455     -24.408  28.203  22.474  1.00  1.12           C  
ATOM   6628  CG  LEU A 455     -25.203  29.511  22.583  1.00  1.12           C  
ATOM   6629  CD1 LEU A 455     -24.260  30.652  22.862  1.00  1.12           C  
ATOM   6630  CD2 LEU A 455     -25.985  29.732  21.285  1.00  1.12           C  
ATOM   6631  H   LEU A 455     -25.766  26.793  24.361  1.00  1.12           H  
ATOM   6632  HA  LEU A 455     -25.897  27.155  21.397  1.00  1.12           H  
ATOM   6633 1HB  LEU A 455     -23.838  28.077  23.394  1.00  1.12           H  
ATOM   6634 2HB  LEU A 455     -23.710  28.291  21.642  1.00  1.12           H  
ATOM   6635  HG  LEU A 455     -25.897  29.447  23.417  1.00  1.12           H  
ATOM   6636 1HD1 LEU A 455     -24.829  31.578  22.950  1.00  1.12           H  
ATOM   6637 2HD1 LEU A 455     -23.726  30.465  23.793  1.00  1.12           H  
ATOM   6638 3HD1 LEU A 455     -23.546  30.742  22.045  1.00  1.12           H  
ATOM   6639 1HD2 LEU A 455     -26.553  30.651  21.359  1.00  1.12           H  
ATOM   6640 2HD2 LEU A 455     -25.296  29.803  20.442  1.00  1.12           H  
ATOM   6641 3HD2 LEU A 455     -26.661  28.901  21.127  1.00  1.12           H  
ATOM   6642  N   HIS A 456     -24.656  24.619  22.543  1.00  1.13           N  
ATOM   6643  CA  HIS A 456     -23.806  23.454  22.333  1.00  1.13           C  
ATOM   6644  C   HIS A 456     -24.589  22.188  22.049  1.00  1.13           C  
ATOM   6645  O   HIS A 456     -25.755  22.065  22.413  1.00  1.13           O  
ATOM   6646  CB  HIS A 456     -22.899  23.232  23.547  1.00  1.13           C  
ATOM   6647  CG  HIS A 456     -21.958  24.374  23.814  1.00  1.13           C  
ATOM   6648  ND1 HIS A 456     -22.349  25.531  24.466  1.00  1.13           N  
ATOM   6649  CD2 HIS A 456     -20.653  24.540  23.508  1.00  1.13           C  
ATOM   6650  CE1 HIS A 456     -21.321  26.356  24.543  1.00  1.13           C  
ATOM   6651  NE2 HIS A 456     -20.280  25.777  23.973  1.00  1.13           N  
ATOM   6652  H   HIS A 456     -25.453  24.556  23.164  1.00  1.13           H  
ATOM   6653  HA  HIS A 456     -23.162  23.621  21.483  1.00  1.13           H  
ATOM   6654 1HB  HIS A 456     -23.510  23.082  24.431  1.00  1.13           H  
ATOM   6655 2HB  HIS A 456     -22.313  22.325  23.399  1.00  1.13           H  
ATOM   6656  HD2 HIS A 456     -20.016  23.824  22.988  1.00  1.13           H  
ATOM   6657  HE1 HIS A 456     -21.328  27.345  25.000  1.00  1.13           H  
ATOM   6658  HE2 HIS A 456     -19.356  26.177  23.886  1.00  1.13           H  
ATOM   6659  N   LEU A 457     -23.947  21.241  21.385  1.00  1.15           N  
ATOM   6660  CA  LEU A 457     -24.576  19.952  21.167  1.00  1.15           C  
ATOM   6661  C   LEU A 457     -24.261  19.131  22.393  1.00  1.15           C  
ATOM   6662  O   LEU A 457     -23.131  19.192  22.881  1.00  1.15           O  
ATOM   6663  CB  LEU A 457     -23.956  19.261  19.945  1.00  1.15           C  
ATOM   6664  CG  LEU A 457     -24.037  20.040  18.662  1.00  1.15           C  
ATOM   6665  CD1 LEU A 457     -23.287  19.304  17.551  1.00  1.15           C  
ATOM   6666  CD2 LEU A 457     -25.444  20.225  18.310  1.00  1.15           C  
ATOM   6667  H   LEU A 457     -23.002  21.402  21.061  1.00  1.15           H  
ATOM   6668  HA  LEU A 457     -25.656  20.063  21.059  1.00  1.15           H  
ATOM   6669 1HB  LEU A 457     -22.906  19.065  20.153  1.00  1.15           H  
ATOM   6670 2HB  LEU A 457     -24.463  18.306  19.791  1.00  1.15           H  
ATOM   6671  HG  LEU A 457     -23.569  21.014  18.813  1.00  1.15           H  
ATOM   6672 1HD1 LEU A 457     -23.328  19.876  16.636  1.00  1.15           H  
ATOM   6673 2HD1 LEU A 457     -22.244  19.177  17.843  1.00  1.15           H  
ATOM   6674 3HD1 LEU A 457     -23.741  18.327  17.390  1.00  1.15           H  
ATOM   6675 1HD2 LEU A 457     -25.503  20.811  17.420  1.00  1.15           H  
ATOM   6676 2HD2 LEU A 457     -25.902  19.260  18.147  1.00  1.15           H  
ATOM   6677 3HD2 LEU A 457     -25.948  20.739  19.120  1.00  1.15           H  
ATOM   6678  N   SER A 458     -25.207  18.347  22.884  1.00  1.18           N  
ATOM   6679  CA  SER A 458     -24.870  17.497  24.008  1.00  1.18           C  
ATOM   6680  C   SER A 458     -25.729  16.232  23.988  1.00  1.18           C  
ATOM   6681  O   SER A 458     -26.923  16.237  24.303  1.00  1.18           O  
ATOM   6682  CB  SER A 458     -25.029  18.289  25.290  1.00  1.18           C  
ATOM   6683  OG  SER A 458     -24.647  17.528  26.400  1.00  1.18           O  
ATOM   6684  H   SER A 458     -26.149  18.348  22.495  1.00  1.18           H  
ATOM   6685  HA  SER A 458     -23.828  17.195  23.921  1.00  1.18           H  
ATOM   6686 1HB  SER A 458     -24.437  19.201  25.245  1.00  1.18           H  
ATOM   6687 2HB  SER A 458     -26.066  18.582  25.389  1.00  1.18           H  
ATOM   6688  HG  SER A 458     -25.195  17.848  27.157  1.00  1.18           H  
ATOM   6689  N   THR A 459     -25.093  15.122  23.660  1.00  1.19           N  
ATOM   6690  CA  THR A 459     -25.794  13.864  23.441  1.00  1.19           C  
ATOM   6691  C   THR A 459     -25.986  13.048  24.707  1.00  1.19           C  
ATOM   6692  O   THR A 459     -26.549  11.955  24.675  1.00  1.19           O  
ATOM   6693  CB  THR A 459     -25.060  13.048  22.371  1.00  1.19           C  
ATOM   6694  OG1 THR A 459     -23.722  12.773  22.808  1.00  1.19           O  
ATOM   6695  CG2 THR A 459     -25.018  13.849  21.078  1.00  1.19           C  
ATOM   6696  H   THR A 459     -24.099  15.168  23.479  1.00  1.19           H  
ATOM   6697  HA  THR A 459     -26.788  14.097  23.052  1.00  1.19           H  
ATOM   6698  HB  THR A 459     -25.582  12.108  22.202  1.00  1.19           H  
ATOM   6699  HG1 THR A 459     -23.749  12.197  23.577  1.00  1.19           H  
ATOM   6700 1HG2 THR A 459     -24.499  13.278  20.309  1.00  1.19           H  
ATOM   6701 2HG2 THR A 459     -26.035  14.055  20.754  1.00  1.19           H  
ATOM   6702 3HG2 THR A 459     -24.495  14.791  21.245  1.00  1.19           H  
ATOM   6703  N   SER A 460     -25.507  13.582  25.822  1.00  1.19           N  
ATOM   6704  CA  SER A 460     -25.662  12.929  27.109  1.00  1.19           C  
ATOM   6705  C   SER A 460     -27.035  13.224  27.733  1.00  1.19           C  
ATOM   6706  O   SER A 460     -27.372  12.653  28.769  1.00  1.19           O  
ATOM   6707  CB  SER A 460     -24.542  13.322  28.060  1.00  1.19           C  
ATOM   6708  OG  SER A 460     -24.608  14.672  28.414  1.00  1.19           O  
ATOM   6709  H   SER A 460     -25.044  14.478  25.770  1.00  1.19           H  
ATOM   6710  HA  SER A 460     -25.597  11.851  26.951  1.00  1.19           H  
ATOM   6711 1HB  SER A 460     -24.599  12.708  28.958  1.00  1.19           H  
ATOM   6712 2HB  SER A 460     -23.580  13.117  27.588  1.00  1.19           H  
ATOM   6713  HG  SER A 460     -25.419  14.775  28.917  1.00  1.19           H  
ATOM   6714  N   HIS A 461     -27.826  14.128  27.132  1.00  1.15           N  
ATOM   6715  CA  HIS A 461     -29.123  14.455  27.723  1.00  1.15           C  
ATOM   6716  C   HIS A 461     -30.199  13.469  27.292  1.00  1.15           C  
ATOM   6717  O   HIS A 461     -30.222  12.999  26.156  1.00  1.15           O  
ATOM   6718  CB  HIS A 461     -29.517  15.879  27.348  1.00  1.15           C  
ATOM   6719  CG  HIS A 461     -28.580  16.823  27.925  1.00  1.15           C  
ATOM   6720  ND1 HIS A 461     -28.833  17.567  29.033  1.00  1.15           N  
ATOM   6721  CD2 HIS A 461     -27.349  17.069  27.567  1.00  1.15           C  
ATOM   6722  CE1 HIS A 461     -27.773  18.279  29.330  1.00  1.15           C  
ATOM   6723  NE2 HIS A 461     -26.815  17.999  28.436  1.00  1.15           N  
ATOM   6724  H   HIS A 461     -27.532  14.599  26.272  1.00  1.15           H  
ATOM   6725  HA  HIS A 461     -29.052  14.408  28.810  1.00  1.15           H  
ATOM   6726 1HB  HIS A 461     -29.516  16.000  26.263  1.00  1.15           H  
ATOM   6727 2HB  HIS A 461     -30.519  16.109  27.718  1.00  1.15           H  
ATOM   6728  HD1 HIS A 461     -29.686  17.569  29.571  1.00  1.15           H  
ATOM   6729  HD2 HIS A 461     -26.791  16.642  26.764  1.00  1.15           H  
ATOM   6730  HE1 HIS A 461     -27.794  18.949  30.193  1.00  1.15           H  
ATOM   6731  N   THR A 462     -31.115  13.201  28.208  1.00  1.09           N  
ATOM   6732  CA  THR A 462     -32.243  12.305  28.001  1.00  1.09           C  
ATOM   6733  C   THR A 462     -33.413  12.956  27.278  1.00  1.09           C  
ATOM   6734  O   THR A 462     -34.174  12.284  26.575  1.00  1.09           O  
ATOM   6735  CB  THR A 462     -32.725  11.709  29.318  1.00  1.09           C  
ATOM   6736  OG1 THR A 462     -31.641  11.017  29.958  1.00  1.09           O  
ATOM   6737  CG2 THR A 462     -33.831  10.723  29.031  1.00  1.09           C  
ATOM   6738  H   THR A 462     -31.017  13.635  29.113  1.00  1.09           H  
ATOM   6739  HA  THR A 462     -31.900  11.478  27.379  1.00  1.09           H  
ATOM   6740  HB  THR A 462     -33.088  12.492  29.968  1.00  1.09           H  
ATOM   6741  HG1 THR A 462     -31.369  10.278  29.405  1.00  1.09           H  
ATOM   6742 1HG2 THR A 462     -34.165  10.289  29.951  1.00  1.09           H  
ATOM   6743 2HG2 THR A 462     -34.660  11.230  28.541  1.00  1.09           H  
ATOM   6744 3HG2 THR A 462     -33.460   9.936  28.380  1.00  1.09           H  
ATOM   6745  N   PHE A 463     -33.608  14.257  27.488  1.00  1.01           N  
ATOM   6746  CA  PHE A 463     -34.802  14.897  26.951  1.00  1.01           C  
ATOM   6747  C   PHE A 463     -34.678  15.129  25.459  1.00  1.01           C  
ATOM   6748  O   PHE A 463     -34.404  16.242  25.015  1.00  1.01           O  
ATOM   6749  CB  PHE A 463     -35.067  16.248  27.624  1.00  1.01           C  
ATOM   6750  CG  PHE A 463     -36.456  16.816  27.356  1.00  1.01           C  
ATOM   6751  CD1 PHE A 463     -37.559  16.375  28.097  1.00  1.01           C  
ATOM   6752  CD2 PHE A 463     -36.668  17.770  26.369  1.00  1.01           C  
ATOM   6753  CE1 PHE A 463     -38.825  16.891  27.862  1.00  1.01           C  
ATOM   6754  CE2 PHE A 463     -37.934  18.277  26.135  1.00  1.01           C  
ATOM   6755  CZ  PHE A 463     -39.007  17.846  26.881  1.00  1.01           C  
ATOM   6756  H   PHE A 463     -32.951  14.781  28.041  1.00  1.01           H  
ATOM   6757  HA  PHE A 463     -35.643  14.246  27.133  1.00  1.01           H  
ATOM   6758 1HB  PHE A 463     -34.946  16.144  28.697  1.00  1.01           H  
ATOM   6759 2HB  PHE A 463     -34.333  16.974  27.282  1.00  1.01           H  
ATOM   6760  HD1 PHE A 463     -37.410  15.615  28.870  1.00  1.01           H  
ATOM   6761  HD2 PHE A 463     -35.822  18.123  25.772  1.00  1.01           H  
ATOM   6762  HE1 PHE A 463     -39.674  16.539  28.449  1.00  1.01           H  
ATOM   6763  HE2 PHE A 463     -38.079  19.022  25.361  1.00  1.01           H  
ATOM   6764  HZ  PHE A 463     -39.997  18.258  26.690  1.00  1.01           H  
ATOM   6765  N   VAL A 464     -34.907  14.058  24.711  1.00  0.93           N  
ATOM   6766  CA  VAL A 464     -34.805  14.031  23.261  1.00  0.93           C  
ATOM   6767  C   VAL A 464     -36.182  13.897  22.633  1.00  0.93           C  
ATOM   6768  O   VAL A 464     -36.909  12.928  22.887  1.00  0.93           O  
ATOM   6769  CB  VAL A 464     -33.895  12.881  22.820  1.00  0.93           C  
ATOM   6770  CG1 VAL A 464     -33.826  12.815  21.303  1.00  0.93           C  
ATOM   6771  CG2 VAL A 464     -32.513  13.078  23.425  1.00  0.93           C  
ATOM   6772  H   VAL A 464     -35.094  13.200  25.222  1.00  0.93           H  
ATOM   6773  HA  VAL A 464     -34.357  14.959  22.929  1.00  0.93           H  
ATOM   6774  HB  VAL A 464     -34.310  11.953  23.171  1.00  0.93           H  
ATOM   6775 1HG1 VAL A 464     -33.186  11.992  20.995  1.00  0.93           H  
ATOM   6776 2HG1 VAL A 464     -34.818  12.663  20.891  1.00  0.93           H  
ATOM   6777 3HG1 VAL A 464     -33.419  13.759  20.917  1.00  0.93           H  
ATOM   6778 1HG2 VAL A 464     -31.862  12.259  23.132  1.00  0.93           H  
ATOM   6779 2HG2 VAL A 464     -32.099  14.026  23.065  1.00  0.93           H  
ATOM   6780 3HG2 VAL A 464     -32.584  13.105  24.507  1.00  0.93           H  
ATOM   6781  N   ALA A 465     -36.539  14.867  21.806  1.00  0.87           N  
ATOM   6782  CA  ALA A 465     -37.861  14.943  21.218  1.00  0.87           C  
ATOM   6783  C   ALA A 465     -38.213  13.722  20.386  1.00  0.87           C  
ATOM   6784  O   ALA A 465     -39.310  13.190  20.523  1.00  0.87           O  
ATOM   6785  CB  ALA A 465     -37.952  16.195  20.381  1.00  0.87           C  
ATOM   6786  H   ALA A 465     -35.859  15.606  21.594  1.00  0.87           H  
ATOM   6787  HA  ALA A 465     -38.583  15.011  22.034  1.00  0.87           H  
ATOM   6788 1HB  ALA A 465     -38.952  16.302  19.964  1.00  0.87           H  
ATOM   6789 2HB  ALA A 465     -37.712  17.031  21.014  1.00  0.87           H  
ATOM   6790 3HB  ALA A 465     -37.220  16.140  19.588  1.00  0.87           H  
ATOM   6791  N   SER A 466     -37.264  13.171  19.622  1.00  0.83           N  
ATOM   6792  CA  SER A 466     -37.586  11.997  18.809  1.00  0.83           C  
ATOM   6793  C   SER A 466     -37.821  10.730  19.644  1.00  0.83           C  
ATOM   6794  O   SER A 466     -38.247   9.709  19.102  1.00  0.83           O  
ATOM   6795  CB  SER A 466     -36.509  11.718  17.786  1.00  0.83           C  
ATOM   6796  OG  SER A 466     -35.340  11.197  18.365  1.00  0.83           O  
ATOM   6797  H   SER A 466     -36.343  13.609  19.502  1.00  0.83           H  
ATOM   6798  HA  SER A 466     -38.511  12.212  18.268  1.00  0.83           H  
ATOM   6799 1HB  SER A 466     -36.885  11.027  17.028  1.00  0.83           H  
ATOM   6800 2HB  SER A 466     -36.267  12.650  17.271  1.00  0.83           H  
ATOM   6801  HG  SER A 466     -34.653  11.303  17.671  1.00  0.83           H  
ATOM   6802  N   ARG A 467     -37.475  10.748  20.942  1.00  0.81           N  
ATOM   6803  CA  ARG A 467     -37.709   9.589  21.790  1.00  0.81           C  
ATOM   6804  C   ARG A 467     -38.969   9.808  22.632  1.00  0.81           C  
ATOM   6805  O   ARG A 467     -39.779   8.896  22.825  1.00  0.81           O  
ATOM   6806  CB  ARG A 467     -36.551   9.371  22.743  1.00  0.81           C  
ATOM   6807  CG  ARG A 467     -35.226   9.022  22.114  1.00  0.81           C  
ATOM   6808  CD  ARG A 467     -34.169   8.848  23.159  1.00  0.81           C  
ATOM   6809  NE  ARG A 467     -32.856   8.650  22.575  1.00  0.81           N  
ATOM   6810  CZ  ARG A 467     -31.708   8.552  23.275  1.00  0.81           C  
ATOM   6811  NH1 ARG A 467     -31.724   8.621  24.587  1.00  0.81           N  
ATOM   6812  NH2 ARG A 467     -30.560   8.388  22.642  1.00  0.81           N  
ATOM   6813  H   ARG A 467     -37.114  11.599  21.365  1.00  0.81           H  
ATOM   6814  HA  ARG A 467     -37.843   8.705  21.166  1.00  0.81           H  
ATOM   6815 1HB  ARG A 467     -36.400  10.279  23.331  1.00  0.81           H  
ATOM   6816 2HB  ARG A 467     -36.808   8.573  23.443  1.00  0.81           H  
ATOM   6817 1HG  ARG A 467     -35.323   8.094  21.553  1.00  0.81           H  
ATOM   6818 2HG  ARG A 467     -34.925   9.829  21.441  1.00  0.81           H  
ATOM   6819 1HD  ARG A 467     -34.129   9.721  23.804  1.00  0.81           H  
ATOM   6820 2HD  ARG A 467     -34.406   7.971  23.762  1.00  0.81           H  
ATOM   6821  HE  ARG A 467     -32.795   8.601  21.570  1.00  0.81           H  
ATOM   6822 1HH1 ARG A 467     -32.599   8.751  25.076  1.00  0.81           H  
ATOM   6823 2HH1 ARG A 467     -30.860   8.556  25.105  1.00  0.81           H  
ATOM   6824 1HH2 ARG A 467     -30.541   8.336  21.634  1.00  0.81           H  
ATOM   6825 2HH2 ARG A 467     -29.698   8.319  23.166  1.00  0.81           H  
ATOM   6826  N   ILE A 468     -39.139  11.048  23.106  1.00  0.82           N  
ATOM   6827  CA  ILE A 468     -40.250  11.389  23.986  1.00  0.82           C  
ATOM   6828  C   ILE A 468     -41.524  11.708  23.219  1.00  0.82           C  
ATOM   6829  O   ILE A 468     -42.598  11.248  23.609  1.00  0.82           O  
ATOM   6830  CB  ILE A 468     -39.881  12.546  24.923  1.00  0.82           C  
ATOM   6831  CG1 ILE A 468     -38.754  12.113  25.840  1.00  0.82           C  
ATOM   6832  CG2 ILE A 468     -41.071  12.908  25.767  1.00  0.82           C  
ATOM   6833  CD1 ILE A 468     -38.161  13.222  26.627  1.00  0.82           C  
ATOM   6834  H   ILE A 468     -38.444  11.762  22.894  1.00  0.82           H  
ATOM   6835  HA  ILE A 468     -40.453  10.526  24.615  1.00  0.82           H  
ATOM   6836  HB  ILE A 468     -39.550  13.408  24.336  1.00  0.82           H  
ATOM   6837 1HG1 ILE A 468     -39.134  11.368  26.533  1.00  0.82           H  
ATOM   6838 2HG1 ILE A 468     -37.961  11.659  25.241  1.00  0.82           H  
ATOM   6839 1HG2 ILE A 468     -40.808  13.721  26.440  1.00  0.82           H  
ATOM   6840 2HG2 ILE A 468     -41.878  13.209  25.139  1.00  0.82           H  
ATOM   6841 3HG2 ILE A 468     -41.368  12.038  26.346  1.00  0.82           H  
ATOM   6842 1HD1 ILE A 468     -37.368  12.819  27.260  1.00  0.82           H  
ATOM   6843 2HD1 ILE A 468     -37.752  13.970  25.948  1.00  0.82           H  
ATOM   6844 3HD1 ILE A 468     -38.925  13.676  27.249  1.00  0.82           H  
ATOM   6845  N   VAL A 469     -41.425  12.525  22.158  1.00  0.83           N  
ATOM   6846  CA  VAL A 469     -42.578  12.861  21.325  1.00  0.83           C  
ATOM   6847  C   VAL A 469     -42.449  12.768  19.796  1.00  0.83           C  
ATOM   6848  O   VAL A 469     -42.676  13.782  19.142  1.00  0.83           O  
ATOM   6849  CB  VAL A 469     -43.114  14.267  21.595  1.00  0.83           C  
ATOM   6850  CG1 VAL A 469     -43.854  14.324  22.898  1.00  0.83           C  
ATOM   6851  CG2 VAL A 469     -41.947  15.245  21.551  1.00  0.83           C  
ATOM   6852  H   VAL A 469     -40.520  12.879  21.867  1.00  0.83           H  
ATOM   6853  HA  VAL A 469     -43.370  12.199  21.631  1.00  0.83           H  
ATOM   6854  HB  VAL A 469     -43.824  14.517  20.815  1.00  0.83           H  
ATOM   6855 1HG1 VAL A 469     -44.247  15.311  23.013  1.00  0.83           H  
ATOM   6856 2HG1 VAL A 469     -44.676  13.615  22.874  1.00  0.83           H  
ATOM   6857 3HG1 VAL A 469     -43.212  14.090  23.703  1.00  0.83           H  
ATOM   6858 1HG2 VAL A 469     -42.322  16.248  21.697  1.00  0.83           H  
ATOM   6859 2HG2 VAL A 469     -41.228  14.997  22.333  1.00  0.83           H  
ATOM   6860 3HG2 VAL A 469     -41.455  15.180  20.577  1.00  0.83           H  
ATOM   6861  N   PRO A 470     -42.141  11.604  19.201  1.00  0.84           N  
ATOM   6862  CA  PRO A 470     -42.220  11.272  17.782  1.00  0.84           C  
ATOM   6863  C   PRO A 470     -43.676  11.142  17.349  1.00  0.84           C  
ATOM   6864  O   PRO A 470     -44.562  11.046  18.211  1.00  0.84           O  
ATOM   6865  CB  PRO A 470     -41.503   9.927  17.704  1.00  0.84           C  
ATOM   6866  CG  PRO A 470     -41.668   9.330  19.057  1.00  0.84           C  
ATOM   6867  CD  PRO A 470     -41.575  10.520  19.995  1.00  0.84           C  
ATOM   6868  HA  PRO A 470     -41.697  12.041  17.186  1.00  0.84           H  
ATOM   6869 1HB  PRO A 470     -41.940   9.321  16.894  1.00  0.84           H  
ATOM   6870 2HB  PRO A 470     -40.446  10.072  17.455  1.00  0.84           H  
ATOM   6871 1HG  PRO A 470     -42.628   8.793  19.124  1.00  0.84           H  
ATOM   6872 2HG  PRO A 470     -40.872   8.590  19.248  1.00  0.84           H  
ATOM   6873 1HD  PRO A 470     -42.146  10.336  20.864  1.00  0.84           H  
ATOM   6874 2HD  PRO A 470     -40.540  10.739  20.233  1.00  0.84           H  
ATOM   6875  N   PHE A 471     -43.941  11.137  16.056  1.00  0.83           N  
ATOM   6876  CA  PHE A 471     -45.304  10.959  15.588  1.00  0.83           C  
ATOM   6877  C   PHE A 471     -45.928   9.722  16.204  1.00  0.83           C  
ATOM   6878  O   PHE A 471     -45.254   8.743  16.508  1.00  0.83           O  
ATOM   6879  CB  PHE A 471     -45.392  10.872  14.070  1.00  0.83           C  
ATOM   6880  CG  PHE A 471     -45.352  12.197  13.291  1.00  0.83           C  
ATOM   6881  CD1 PHE A 471     -46.092  13.291  13.710  1.00  0.83           C  
ATOM   6882  CD2 PHE A 471     -44.668  12.308  12.107  1.00  0.83           C  
ATOM   6883  CE1 PHE A 471     -46.133  14.463  12.967  1.00  0.83           C  
ATOM   6884  CE2 PHE A 471     -44.714  13.482  11.358  1.00  0.83           C  
ATOM   6885  CZ  PHE A 471     -45.447  14.551  11.788  1.00  0.83           C  
ATOM   6886  H   PHE A 471     -43.202  11.233  15.370  1.00  0.83           H  
ATOM   6887  HA  PHE A 471     -45.893  11.818  15.899  1.00  0.83           H  
ATOM   6888 1HB  PHE A 471     -44.594  10.259  13.718  1.00  0.83           H  
ATOM   6889 2HB  PHE A 471     -46.292  10.349  13.805  1.00  0.83           H  
ATOM   6890  HD1 PHE A 471     -46.660  13.205  14.633  1.00  0.83           H  
ATOM   6891  HD2 PHE A 471     -44.090  11.461  11.761  1.00  0.83           H  
ATOM   6892  HE1 PHE A 471     -46.718  15.308  13.321  1.00  0.83           H  
ATOM   6893  HE2 PHE A 471     -44.155  13.553  10.428  1.00  0.83           H  
ATOM   6894  HZ  PHE A 471     -45.479  15.464  11.198  1.00  0.83           H  
ATOM   6895  N   ALA A 472     -47.228   9.823  16.463  1.00  0.82           N  
ATOM   6896  CA  ALA A 472     -48.050   8.803  17.111  1.00  0.82           C  
ATOM   6897  C   ALA A 472     -47.578   8.412  18.527  1.00  0.82           C  
ATOM   6898  O   ALA A 472     -47.945   7.351  19.025  1.00  0.82           O  
ATOM   6899  CB  ALA A 472     -48.119   7.568  16.259  1.00  0.82           C  
ATOM   6900  H   ALA A 472     -47.705  10.651  16.108  1.00  0.82           H  
ATOM   6901  HA  ALA A 472     -49.058   9.216  17.203  1.00  0.82           H  
ATOM   6902 1HB  ALA A 472     -48.777   6.834  16.720  1.00  0.82           H  
ATOM   6903 2HB  ALA A 472     -48.492   7.809  15.271  1.00  0.82           H  
ATOM   6904 3HB  ALA A 472     -47.176   7.164  16.173  1.00  0.82           H  
ATOM   6905  N   THR A 473     -46.858   9.305  19.199  1.00  0.79           N  
ATOM   6906  CA  THR A 473     -46.507   9.127  20.606  1.00  0.79           C  
ATOM   6907  C   THR A 473     -47.641   8.863  21.518  1.00  0.79           C  
ATOM   6908  O   THR A 473     -48.715   9.481  21.450  1.00  0.79           O  
ATOM   6909  CB  THR A 473     -45.755  10.320  21.221  1.00  0.79           C  
ATOM   6910  OG1 THR A 473     -44.518  10.393  20.651  1.00  0.79           O  
ATOM   6911  CG2 THR A 473     -45.646  10.299  22.780  1.00  0.79           C  
ATOM   6912  H   THR A 473     -46.488  10.108  18.704  1.00  0.79           H  
ATOM   6913  HA  THR A 473     -45.848   8.267  20.649  1.00  0.79           H  
ATOM   6914  HB  THR A 473     -46.283  11.210  20.978  1.00  0.79           H  
ATOM   6915  HG1 THR A 473     -44.612  10.376  19.681  1.00  0.79           H  
ATOM   6916 1HG2 THR A 473     -45.122  11.185  23.111  1.00  0.79           H  
ATOM   6917 2HG2 THR A 473     -46.632  10.296  23.228  1.00  0.79           H  
ATOM   6918 3HG2 THR A 473     -45.110   9.435  23.118  1.00  0.79           H  
ATOM   6919  N   HIS A 474     -47.374   7.948  22.418  1.00  0.76           N  
ATOM   6920  CA  HIS A 474     -48.362   7.633  23.400  1.00  0.76           C  
ATOM   6921  C   HIS A 474     -47.765   7.486  24.773  1.00  0.76           C  
ATOM   6922  O   HIS A 474     -46.672   6.930  24.961  1.00  0.76           O  
ATOM   6923  CB  HIS A 474     -49.059   6.331  23.004  1.00  0.76           C  
ATOM   6924  CG  HIS A 474     -48.133   5.083  22.855  1.00  0.76           C  
ATOM   6925  ND1 HIS A 474     -47.408   4.822  21.701  1.00  0.76           N  
ATOM   6926  CD2 HIS A 474     -47.868   4.044  23.695  1.00  0.76           C  
ATOM   6927  CE1 HIS A 474     -46.738   3.680  21.850  1.00  0.76           C  
ATOM   6928  NE2 HIS A 474     -47.007   3.191  23.037  1.00  0.76           N  
ATOM   6929  H   HIS A 474     -46.458   7.502  22.401  1.00  0.76           H  
ATOM   6930  HA  HIS A 474     -49.098   8.423  23.438  1.00  0.76           H  
ATOM   6931 1HB  HIS A 474     -49.833   6.101  23.741  1.00  0.76           H  
ATOM   6932 2HB  HIS A 474     -49.555   6.491  22.056  1.00  0.76           H  
ATOM   6933  HD2 HIS A 474     -48.258   3.894  24.682  1.00  0.76           H  
ATOM   6934  HE1 HIS A 474     -46.082   3.210  21.110  1.00  0.76           H  
ATOM   6935  HE2 HIS A 474     -46.623   2.290  23.396  1.00  0.76           H  
ATOM   6936  N   LEU A 475     -48.508   7.974  25.757  1.00  0.72           N  
ATOM   6937  CA  LEU A 475     -48.111   7.763  27.122  1.00  0.72           C  
ATOM   6938  C   LEU A 475     -49.123   6.798  27.657  1.00  0.72           C  
ATOM   6939  O   LEU A 475     -50.316   6.948  27.380  1.00  0.72           O  
ATOM   6940  CB  LEU A 475     -48.206   9.013  27.999  1.00  0.72           C  
ATOM   6941  CG  LEU A 475     -47.631  10.298  27.507  1.00  0.72           C  
ATOM   6942  CD1 LEU A 475     -47.808  11.320  28.673  1.00  0.72           C  
ATOM   6943  CD2 LEU A 475     -46.234  10.111  27.048  1.00  0.72           C  
ATOM   6944  H   LEU A 475     -49.367   8.474  25.530  1.00  0.72           H  
ATOM   6945  HA  LEU A 475     -47.116   7.322  27.174  1.00  0.72           H  
ATOM   6946 1HB  LEU A 475     -49.249   9.183  28.235  1.00  0.72           H  
ATOM   6947 2HB  LEU A 475     -47.695   8.782  28.936  1.00  0.72           H  
ATOM   6948  HG  LEU A 475     -48.223  10.660  26.662  1.00  0.72           H  
ATOM   6949 1HD1 LEU A 475     -47.456  12.301  28.409  1.00  0.72           H  
ATOM   6950 2HD1 LEU A 475     -48.849  11.374  28.932  1.00  0.72           H  
ATOM   6951 3HD1 LEU A 475     -47.253  10.972  29.537  1.00  0.72           H  
ATOM   6952 1HD2 LEU A 475     -45.820  11.035  26.697  1.00  0.72           H  
ATOM   6953 2HD2 LEU A 475     -45.666   9.765  27.852  1.00  0.72           H  
ATOM   6954 3HD2 LEU A 475     -46.198   9.382  26.245  1.00  0.72           H  
ATOM   6955  N   GLN A 476     -48.708   5.845  28.455  1.00  0.70           N  
ATOM   6956  CA  GLN A 476     -49.714   5.010  29.072  1.00  0.70           C  
ATOM   6957  C   GLN A 476     -49.455   4.906  30.546  1.00  0.70           C  
ATOM   6958  O   GLN A 476     -48.321   4.750  31.002  1.00  0.70           O  
ATOM   6959  CB  GLN A 476     -49.799   3.629  28.405  1.00  0.70           C  
ATOM   6960  CG  GLN A 476     -50.257   3.704  26.950  1.00  0.70           C  
ATOM   6961  CD  GLN A 476     -50.402   2.360  26.232  1.00  0.70           C  
ATOM   6962  OE1 GLN A 476     -50.077   1.295  26.773  1.00  0.70           O  
ATOM   6963  NE2 GLN A 476     -50.899   2.399  24.995  1.00  0.70           N  
ATOM   6964  H   GLN A 476     -47.718   5.715  28.636  1.00  0.70           H  
ATOM   6965  HA  GLN A 476     -50.679   5.484  28.953  1.00  0.70           H  
ATOM   6966 1HB  GLN A 476     -48.831   3.137  28.438  1.00  0.70           H  
ATOM   6967 2HB  GLN A 476     -50.510   3.005  28.957  1.00  0.70           H  
ATOM   6968 1HG  GLN A 476     -51.194   4.202  26.937  1.00  0.70           H  
ATOM   6969 2HG  GLN A 476     -49.548   4.300  26.410  1.00  0.70           H  
ATOM   6970 1HE2 GLN A 476     -51.009   1.554  24.470  1.00  0.70           H  
ATOM   6971 2HE2 GLN A 476     -51.161   3.273  24.585  1.00  0.70           H  
ATOM   6972  N   ILE A 477     -50.527   5.009  31.302  1.00  0.70           N  
ATOM   6973  CA  ILE A 477     -50.419   4.865  32.730  1.00  0.70           C  
ATOM   6974  C   ILE A 477     -51.223   3.653  33.088  1.00  0.70           C  
ATOM   6975  O   ILE A 477     -52.407   3.554  32.748  1.00  0.70           O  
ATOM   6976  CB  ILE A 477     -50.912   6.116  33.471  1.00  0.70           C  
ATOM   6977  CG1 ILE A 477     -50.086   7.303  32.984  1.00  0.70           C  
ATOM   6978  CG2 ILE A 477     -50.757   5.936  34.982  1.00  0.70           C  
ATOM   6979  CD1 ILE A 477     -50.538   8.613  33.483  1.00  0.70           C  
ATOM   6980  H   ILE A 477     -51.428   5.185  30.862  1.00  0.70           H  
ATOM   6981  HA  ILE A 477     -49.382   4.684  33.009  1.00  0.70           H  
ATOM   6982  HB  ILE A 477     -51.943   6.300  33.236  1.00  0.70           H  
ATOM   6983 1HG1 ILE A 477     -49.077   7.131  33.270  1.00  0.70           H  
ATOM   6984 2HG1 ILE A 477     -50.129   7.341  31.898  1.00  0.70           H  
ATOM   6985 1HG2 ILE A 477     -51.095   6.832  35.497  1.00  0.70           H  
ATOM   6986 2HG2 ILE A 477     -51.346   5.080  35.316  1.00  0.70           H  
ATOM   6987 3HG2 ILE A 477     -49.701   5.760  35.205  1.00  0.70           H  
ATOM   6988 1HD1 ILE A 477     -49.894   9.402  33.092  1.00  0.70           H  
ATOM   6989 2HD1 ILE A 477     -51.566   8.793  33.166  1.00  0.70           H  
ATOM   6990 3HD1 ILE A 477     -50.482   8.595  34.554  1.00  0.70           H  
ATOM   6991  N   GLN A 478     -50.561   2.699  33.700  1.00  0.73           N  
ATOM   6992  CA  GLN A 478     -51.209   1.463  34.061  1.00  0.73           C  
ATOM   6993  C   GLN A 478     -51.367   1.412  35.551  1.00  0.73           C  
ATOM   6994  O   GLN A 478     -50.435   1.735  36.289  1.00  0.73           O  
ATOM   6995  CB  GLN A 478     -50.343   0.272  33.655  1.00  0.73           C  
ATOM   6996  CG  GLN A 478     -50.083   0.068  32.188  1.00  0.73           C  
ATOM   6997  CD  GLN A 478     -49.058  -1.097  31.944  1.00  0.73           C  
ATOM   6998  OE1 GLN A 478     -48.303  -1.477  32.857  1.00  0.73           O  
ATOM   6999  NE2 GLN A 478     -49.020  -1.606  30.714  1.00  0.73           N  
ATOM   7000  H   GLN A 478     -49.577   2.842  33.932  1.00  0.73           H  
ATOM   7001  HA  GLN A 478     -52.193   1.403  33.596  1.00  0.73           H  
ATOM   7002 1HB  GLN A 478     -49.370   0.379  34.127  1.00  0.73           H  
ATOM   7003 2HB  GLN A 478     -50.780  -0.629  34.052  1.00  0.73           H  
ATOM   7004 1HG  GLN A 478     -51.021  -0.184  31.702  1.00  0.73           H  
ATOM   7005 2HG  GLN A 478     -49.684   0.986  31.764  1.00  0.73           H  
ATOM   7006 1HE2 GLN A 478     -48.359  -2.359  30.454  1.00  0.73           H  
ATOM   7007 2HE2 GLN A 478     -49.647  -1.220  30.018  1.00  0.73           H  
ATOM   7008  N   VAL A 479     -52.506   0.924  35.996  1.00  0.80           N  
ATOM   7009  CA  VAL A 479     -52.683   0.671  37.400  1.00  0.80           C  
ATOM   7010  C   VAL A 479     -52.800  -0.830  37.468  1.00  0.80           C  
ATOM   7011  O   VAL A 479     -53.679  -1.425  36.818  1.00  0.80           O  
ATOM   7012  CB  VAL A 479     -53.947   1.305  37.966  1.00  0.80           C  
ATOM   7013  CG1 VAL A 479     -54.023   1.010  39.433  1.00  0.80           C  
ATOM   7014  CG2 VAL A 479     -53.994   2.794  37.665  1.00  0.80           C  
ATOM   7015  H   VAL A 479     -53.262   0.720  35.348  1.00  0.80           H  
ATOM   7016  HA  VAL A 479     -51.812   0.999  37.967  1.00  0.80           H  
ATOM   7017  HB  VAL A 479     -54.798   0.826  37.507  1.00  0.80           H  
ATOM   7018 1HG1 VAL A 479     -54.942   1.425  39.831  1.00  0.80           H  
ATOM   7019 2HG1 VAL A 479     -54.007  -0.067  39.591  1.00  0.80           H  
ATOM   7020 3HG1 VAL A 479     -53.166   1.457  39.932  1.00  0.80           H  
ATOM   7021 1HG2 VAL A 479     -54.923   3.202  38.063  1.00  0.80           H  
ATOM   7022 2HG2 VAL A 479     -53.165   3.293  38.115  1.00  0.80           H  
ATOM   7023 3HG2 VAL A 479     -53.967   2.949  36.584  1.00  0.80           H  
ATOM   7024  N   LEU A 480     -51.875  -1.434  38.180  1.00  0.93           N  
ATOM   7025  CA  LEU A 480     -51.776  -2.867  38.272  1.00  0.93           C  
ATOM   7026  C   LEU A 480     -52.108  -3.352  39.665  1.00  0.93           C  
ATOM   7027  O   LEU A 480     -51.918  -2.629  40.641  1.00  0.93           O  
ATOM   7028  CB  LEU A 480     -50.348  -3.311  37.910  1.00  0.93           C  
ATOM   7029  CG  LEU A 480     -49.840  -2.840  36.549  1.00  0.93           C  
ATOM   7030  CD1 LEU A 480     -48.408  -3.331  36.314  1.00  0.93           C  
ATOM   7031  CD2 LEU A 480     -50.780  -3.305  35.542  1.00  0.93           C  
ATOM   7032  H   LEU A 480     -51.210  -0.865  38.687  1.00  0.93           H  
ATOM   7033  HA  LEU A 480     -52.481  -3.303  37.575  1.00  0.93           H  
ATOM   7034 1HB  LEU A 480     -49.663  -2.943  38.674  1.00  0.93           H  
ATOM   7035 2HB  LEU A 480     -50.322  -4.400  37.917  1.00  0.93           H  
ATOM   7036  HG  LEU A 480     -49.812  -1.749  36.521  1.00  0.93           H  
ATOM   7037 1HD1 LEU A 480     -48.057  -2.982  35.339  1.00  0.93           H  
ATOM   7038 2HD1 LEU A 480     -47.773  -2.929  37.089  1.00  0.93           H  
ATOM   7039 3HD1 LEU A 480     -48.382  -4.420  36.344  1.00  0.93           H  
ATOM   7040 1HD2 LEU A 480     -50.462  -2.968  34.561  1.00  0.93           H  
ATOM   7041 2HD2 LEU A 480     -50.852  -4.387  35.564  1.00  0.93           H  
ATOM   7042 3HD2 LEU A 480     -51.716  -2.889  35.787  1.00  0.93           H  
ATOM   7043  N   GLU A 481     -52.575  -4.582  39.773  1.00  1.16           N  
ATOM   7044  CA  GLU A 481     -52.734  -5.182  41.088  1.00  1.16           C  
ATOM   7045  C   GLU A 481     -51.905  -6.444  41.138  1.00  1.16           C  
ATOM   7046  O   GLU A 481     -52.078  -7.350  40.320  1.00  1.16           O  
ATOM   7047  CB  GLU A 481     -54.196  -5.465  41.432  1.00  1.16           C  
ATOM   7048  CG  GLU A 481     -54.395  -6.079  42.830  1.00  1.16           C  
ATOM   7049  CD  GLU A 481     -55.843  -6.300  43.192  1.00  1.16           C  
ATOM   7050  OE1 GLU A 481     -56.697  -5.928  42.422  1.00  1.16           O  
ATOM   7051  OE2 GLU A 481     -56.092  -6.846  44.242  1.00  1.16           O  
ATOM   7052  H   GLU A 481     -52.758  -5.110  38.925  1.00  1.16           H  
ATOM   7053  HA  GLU A 481     -52.342  -4.505  41.840  1.00  1.16           H  
ATOM   7054 1HB  GLU A 481     -54.758  -4.531  41.390  1.00  1.16           H  
ATOM   7055 2HB  GLU A 481     -54.621  -6.142  40.691  1.00  1.16           H  
ATOM   7056 1HG  GLU A 481     -53.872  -7.037  42.870  1.00  1.16           H  
ATOM   7057 2HG  GLU A 481     -53.932  -5.420  43.570  1.00  1.16           H  
ATOM   7058  N   CYS A 482     -50.990  -6.486  42.091  1.00  1.49           N  
ATOM   7059  CA  CYS A 482     -50.077  -7.606  42.236  1.00  1.49           C  
ATOM   7060  C   CYS A 482     -50.530  -8.429  43.414  1.00  1.49           C  
ATOM   7061  O   CYS A 482     -50.507  -7.969  44.551  1.00  1.49           O  
ATOM   7062  CB  CYS A 482     -48.672  -7.071  42.360  1.00  1.49           C  
ATOM   7063  SG  CYS A 482     -48.221  -6.076  40.855  1.00  1.49           S  
ATOM   7064  H   CYS A 482     -50.919  -5.694  42.732  1.00  1.49           H  
ATOM   7065  HA  CYS A 482     -50.123  -8.232  41.357  1.00  1.49           H  
ATOM   7066 1HB  CYS A 482     -48.591  -6.435  43.241  1.00  1.49           H  
ATOM   7067 2HB  CYS A 482     -47.965  -7.894  42.462  1.00  1.49           H  
ATOM   7068  N   ALA A 483     -51.072  -9.603  43.101  1.00  1.88           N  
ATOM   7069  CA  ALA A 483     -51.788 -10.440  44.067  1.00  1.88           C  
ATOM   7070  C   ALA A 483     -51.068 -10.927  45.350  1.00  1.88           C  
ATOM   7071  O   ALA A 483     -51.722 -10.975  46.386  1.00  1.88           O  
ATOM   7072  CB  ALA A 483     -52.332 -11.662  43.339  1.00  1.88           C  
ATOM   7073  H   ALA A 483     -50.977  -9.922  42.130  1.00  1.88           H  
ATOM   7074  HA  ALA A 483     -52.643  -9.851  44.402  1.00  1.88           H  
ATOM   7075 1HB  ALA A 483     -52.957 -12.237  44.019  1.00  1.88           H  
ATOM   7076 2HB  ALA A 483     -52.931 -11.328  42.491  1.00  1.88           H  
ATOM   7077 3HB  ALA A 483     -51.544 -12.295  42.973  1.00  1.88           H  
ATOM   7078  N   PRO A 484     -49.823 -11.423  45.344  1.00  2.21           N  
ATOM   7079  CA  PRO A 484     -49.207 -11.972  46.538  1.00  2.21           C  
ATOM   7080  C   PRO A 484     -48.623 -10.989  47.545  1.00  2.21           C  
ATOM   7081  O   PRO A 484     -48.073  -9.952  47.180  1.00  2.21           O  
ATOM   7082  CB  PRO A 484     -48.099 -12.835  45.931  1.00  2.21           C  
ATOM   7083  CG  PRO A 484     -47.702 -12.106  44.663  1.00  2.21           C  
ATOM   7084  CD  PRO A 484     -48.985 -11.488  44.137  1.00  2.21           C  
ATOM   7085  HA  PRO A 484     -49.946 -12.615  47.037  1.00  2.21           H  
ATOM   7086 1HB  PRO A 484     -47.269 -12.929  46.651  1.00  2.21           H  
ATOM   7087 2HB  PRO A 484     -48.475 -13.850  45.743  1.00  2.21           H  
ATOM   7088 1HG  PRO A 484     -46.930 -11.357  44.884  1.00  2.21           H  
ATOM   7089 2HG  PRO A 484     -47.262 -12.817  43.948  1.00  2.21           H  
ATOM   7090 1HD  PRO A 484     -48.736 -10.500  43.761  1.00  2.21           H  
ATOM   7091 2HD  PRO A 484     -49.421 -12.131  43.384  1.00  2.21           H  
ATOM   7092  N   SER A 485     -48.617 -11.428  48.804  1.00  2.31           N  
ATOM   7093  CA  SER A 485     -47.809 -10.875  49.897  1.00  2.31           C  
ATOM   7094  C   SER A 485     -47.679  -9.352  50.093  1.00  2.31           C  
ATOM   7095  O   SER A 485     -46.545  -8.883  50.189  1.00  2.31           O  
ATOM   7096  CB  SER A 485     -46.411 -11.441  49.766  1.00  2.31           C  
ATOM   7097  OG  SER A 485     -46.426 -12.843  49.865  1.00  2.31           O  
ATOM   7098  H   SER A 485     -49.167 -12.250  49.007  1.00  2.31           H  
ATOM   7099  HA  SER A 485     -48.237 -11.267  50.821  1.00  2.31           H  
ATOM   7100 1HB  SER A 485     -45.987 -11.144  48.807  1.00  2.31           H  
ATOM   7101 2HB  SER A 485     -45.778 -11.026  50.547  1.00  2.31           H  
ATOM   7102  HG  SER A 485     -45.508 -13.122  49.815  1.00  2.31           H  
ATOM   7103  N   LYS A 486     -48.749  -8.549  50.182  1.00  2.12           N  
ATOM   7104  CA  LYS A 486     -50.183  -8.834  50.151  1.00  2.12           C  
ATOM   7105  C   LYS A 486     -50.692  -8.138  48.888  1.00  2.12           C  
ATOM   7106  O   LYS A 486     -49.939  -7.336  48.330  1.00  2.12           O  
ATOM   7107  CB  LYS A 486     -50.815  -8.275  51.435  1.00  2.12           C  
ATOM   7108  CG  LYS A 486     -50.307  -8.934  52.711  1.00  2.12           C  
ATOM   7109  CD  LYS A 486     -50.992  -8.356  53.939  1.00  2.12           C  
ATOM   7110  CE  LYS A 486     -50.489  -9.010  55.221  1.00  2.12           C  
ATOM   7111  NZ  LYS A 486     -51.157  -8.448  56.427  1.00  2.12           N  
ATOM   7112  H   LYS A 486     -48.522  -7.573  50.307  1.00  2.12           H  
ATOM   7113  HA  LYS A 486     -50.359  -9.903  50.078  1.00  2.12           H  
ATOM   7114 1HB  LYS A 486     -50.604  -7.207  51.503  1.00  2.12           H  
ATOM   7115 2HB  LYS A 486     -51.878  -8.383  51.440  1.00  2.12           H  
ATOM   7116 1HG  LYS A 486     -50.497 -10.007  52.666  1.00  2.12           H  
ATOM   7117 2HG  LYS A 486     -49.234  -8.775  52.799  1.00  2.12           H  
ATOM   7118 1HD  LYS A 486     -50.800  -7.284  53.993  1.00  2.12           H  
ATOM   7119 2HD  LYS A 486     -52.069  -8.510  53.860  1.00  2.12           H  
ATOM   7120 1HE  LYS A 486     -50.685 -10.081  55.176  1.00  2.12           H  
ATOM   7121 2HE  LYS A 486     -49.415  -8.850  55.306  1.00  2.12           H  
ATOM   7122 1HZ  LYS A 486     -50.799  -8.905  57.254  1.00  2.12           H  
ATOM   7123 2HZ  LYS A 486     -50.972  -7.456  56.483  1.00  2.12           H  
ATOM   7124 3HZ  LYS A 486     -52.153  -8.601  56.364  1.00  2.12           H  
ATOM   7125  N   PRO A 487     -51.917  -8.385  48.387  1.00  1.76           N  
ATOM   7126  CA  PRO A 487     -52.387  -7.745  47.179  1.00  1.76           C  
ATOM   7127  C   PRO A 487     -52.111  -6.253  47.273  1.00  1.76           C  
ATOM   7128  O   PRO A 487     -52.583  -5.585  48.201  1.00  1.76           O  
ATOM   7129  CB  PRO A 487     -53.887  -8.052  47.213  1.00  1.76           C  
ATOM   7130  CG  PRO A 487     -53.972  -9.387  47.943  1.00  1.76           C  
ATOM   7131  CD  PRO A 487     -52.891  -9.299  49.024  1.00  1.76           C  
ATOM   7132  HA  PRO A 487     -51.910  -8.202  46.317  1.00  1.76           H  
ATOM   7133 1HB  PRO A 487     -54.424  -7.243  47.725  1.00  1.76           H  
ATOM   7134 2HB  PRO A 487     -54.282  -8.095  46.182  1.00  1.76           H  
ATOM   7135 1HG  PRO A 487     -54.978  -9.511  48.369  1.00  1.76           H  
ATOM   7136 2HG  PRO A 487     -53.834 -10.213  47.242  1.00  1.76           H  
ATOM   7137 1HD  PRO A 487     -53.333  -8.861  49.915  1.00  1.76           H  
ATOM   7138 2HD  PRO A 487     -52.454 -10.292  49.199  1.00  1.76           H  
ATOM   7139  N   THR A 488     -51.376  -5.738  46.292  1.00  1.38           N  
ATOM   7140  CA  THR A 488     -50.993  -4.331  46.281  1.00  1.38           C  
ATOM   7141  C   THR A 488     -51.272  -3.646  44.953  1.00  1.38           C  
ATOM   7142  O   THR A 488     -50.924  -4.158  43.884  1.00  1.38           O  
ATOM   7143  CB  THR A 488     -49.494  -4.183  46.636  1.00  1.38           C  
ATOM   7144  OG1 THR A 488     -49.251  -4.733  47.949  1.00  1.38           O  
ATOM   7145  CG2 THR A 488     -49.059  -2.703  46.613  1.00  1.38           C  
ATOM   7146  H   THR A 488     -51.026  -6.379  45.578  1.00  1.38           H  
ATOM   7147  HA  THR A 488     -51.572  -3.814  47.047  1.00  1.38           H  
ATOM   7148  HB  THR A 488     -48.901  -4.740  45.910  1.00  1.38           H  
ATOM   7149  HG1 THR A 488     -49.505  -5.691  47.970  1.00  1.38           H  
ATOM   7150 1HG2 THR A 488     -48.001  -2.631  46.863  1.00  1.38           H  
ATOM   7151 2HG2 THR A 488     -49.220  -2.281  45.632  1.00  1.38           H  
ATOM   7152 3HG2 THR A 488     -49.643  -2.146  47.342  1.00  1.38           H  
ATOM   7153  N   LYS A 489     -51.887  -2.468  45.024  1.00  1.07           N  
ATOM   7154  CA  LYS A 489     -52.158  -1.682  43.825  1.00  1.07           C  
ATOM   7155  C   LYS A 489     -50.946  -0.794  43.535  1.00  1.07           C  
ATOM   7156  O   LYS A 489     -50.457  -0.098  44.433  1.00  1.07           O  
ATOM   7157  CB  LYS A 489     -53.438  -0.861  43.986  1.00  1.07           C  
ATOM   7158  CG  LYS A 489     -53.886  -0.137  42.726  1.00  1.07           C  
ATOM   7159  CD  LYS A 489     -55.149   0.703  42.974  1.00  1.07           C  
ATOM   7160  CE  LYS A 489     -56.382  -0.166  43.098  1.00  1.07           C  
ATOM   7161  NZ  LYS A 489     -57.623   0.654  43.247  1.00  1.07           N  
ATOM   7162  H   LYS A 489     -52.161  -2.111  45.929  1.00  1.07           H  
ATOM   7163  HA  LYS A 489     -52.294  -2.357  42.986  1.00  1.07           H  
ATOM   7164 1HB  LYS A 489     -54.251  -1.513  44.302  1.00  1.07           H  
ATOM   7165 2HB  LYS A 489     -53.295  -0.111  44.762  1.00  1.07           H  
ATOM   7166 1HG  LYS A 489     -53.092   0.492  42.354  1.00  1.07           H  
ATOM   7167 2HG  LYS A 489     -54.103  -0.885  41.962  1.00  1.07           H  
ATOM   7168 1HD  LYS A 489     -55.027   1.277  43.894  1.00  1.07           H  
ATOM   7169 2HD  LYS A 489     -55.298   1.400  42.159  1.00  1.07           H  
ATOM   7170 1HE  LYS A 489     -56.470  -0.786  42.206  1.00  1.07           H  
ATOM   7171 2HE  LYS A 489     -56.278  -0.814  43.969  1.00  1.07           H  
ATOM   7172 1HZ  LYS A 489     -58.427   0.047  43.326  1.00  1.07           H  
ATOM   7173 2HZ  LYS A 489     -57.549   1.225  44.079  1.00  1.07           H  
ATOM   7174 3HZ  LYS A 489     -57.732   1.255  42.437  1.00  1.07           H  
ATOM   7175  N   GLN A 490     -50.437  -0.870  42.306  1.00  0.87           N  
ATOM   7176  CA  GLN A 490     -49.232  -0.153  41.883  1.00  0.87           C  
ATOM   7177  C   GLN A 490     -49.416   0.571  40.549  1.00  0.87           C  
ATOM   7178  O   GLN A 490     -50.235   0.171  39.728  1.00  0.87           O  
ATOM   7179  CB  GLN A 490     -48.053  -1.132  41.785  1.00  0.87           C  
ATOM   7180  CG  GLN A 490     -47.731  -1.829  43.108  1.00  0.87           C  
ATOM   7181  CD  GLN A 490     -46.554  -2.737  43.075  1.00  0.87           C  
ATOM   7182  OE1 GLN A 490     -45.411  -2.318  42.881  1.00  0.87           O  
ATOM   7183  NE2 GLN A 490     -46.818  -4.005  43.292  1.00  0.87           N  
ATOM   7184  H   GLN A 490     -50.913  -1.473  41.640  1.00  0.87           H  
ATOM   7185  HA  GLN A 490     -48.993   0.594  42.626  1.00  0.87           H  
ATOM   7186 1HB  GLN A 490     -48.282  -1.896  41.041  1.00  0.87           H  
ATOM   7187 2HB  GLN A 490     -47.162  -0.596  41.451  1.00  0.87           H  
ATOM   7188 1HG  GLN A 490     -47.554  -1.104  43.863  1.00  0.87           H  
ATOM   7189 2HG  GLN A 490     -48.589  -2.442  43.371  1.00  0.87           H  
ATOM   7190 1HE2 GLN A 490     -46.085  -4.682  43.290  1.00  0.87           H  
ATOM   7191 2HE2 GLN A 490     -47.766  -4.287  43.456  1.00  0.87           H  
ATOM   7192  N   ILE A 491     -48.650   1.630  40.331  1.00  0.76           N  
ATOM   7193  CA  ILE A 491     -48.680   2.371  39.074  1.00  0.76           C  
ATOM   7194  C   ILE A 491     -47.377   2.353  38.300  1.00  0.76           C  
ATOM   7195  O   ILE A 491     -46.280   2.432  38.868  1.00  0.76           O  
ATOM   7196  CB  ILE A 491     -49.143   3.832  39.236  1.00  0.76           C  
ATOM   7197  CG1 ILE A 491     -50.555   3.878  39.682  1.00  0.76           C  
ATOM   7198  CG2 ILE A 491     -48.992   4.623  37.935  1.00  0.76           C  
ATOM   7199  CD1 ILE A 491     -51.023   5.265  40.024  1.00  0.76           C  
ATOM   7200  H   ILE A 491     -48.009   1.921  41.059  1.00  0.76           H  
ATOM   7201  HA  ILE A 491     -49.424   1.898  38.444  1.00  0.76           H  
ATOM   7202  HB  ILE A 491     -48.552   4.301  40.007  1.00  0.76           H  
ATOM   7203 1HG1 ILE A 491     -51.156   3.484  38.885  1.00  0.76           H  
ATOM   7204 2HG1 ILE A 491     -50.676   3.241  40.549  1.00  0.76           H  
ATOM   7205 1HG2 ILE A 491     -49.324   5.645  38.090  1.00  0.76           H  
ATOM   7206 2HG2 ILE A 491     -47.955   4.638  37.622  1.00  0.76           H  
ATOM   7207 3HG2 ILE A 491     -49.601   4.157  37.159  1.00  0.76           H  
ATOM   7208 1HD1 ILE A 491     -52.053   5.242  40.310  1.00  0.76           H  
ATOM   7209 2HD1 ILE A 491     -50.433   5.656  40.838  1.00  0.76           H  
ATOM   7210 3HD1 ILE A 491     -50.917   5.910  39.156  1.00  0.76           H  
ATOM   7211  N   ARG A 492     -47.525   2.163  36.989  1.00  0.72           N  
ATOM   7212  CA  ARG A 492     -46.421   2.175  36.043  1.00  0.72           C  
ATOM   7213  C   ARG A 492     -46.683   3.142  34.894  1.00  0.72           C  
ATOM   7214  O   ARG A 492     -47.779   3.189  34.329  1.00  0.72           O  
ATOM   7215  CB  ARG A 492     -46.139   0.783  35.508  1.00  0.72           C  
ATOM   7216  CG  ARG A 492     -45.001   0.726  34.536  1.00  0.72           C  
ATOM   7217  CD  ARG A 492     -44.572  -0.634  34.263  1.00  0.72           C  
ATOM   7218  NE  ARG A 492     -45.512  -1.470  33.646  1.00  0.72           N  
ATOM   7219  CZ  ARG A 492     -45.244  -2.736  33.371  1.00  0.72           C  
ATOM   7220  NH1 ARG A 492     -44.069  -3.260  33.673  1.00  0.72           N  
ATOM   7221  NH2 ARG A 492     -46.153  -3.437  32.796  1.00  0.72           N  
ATOM   7222  H   ARG A 492     -48.480   2.047  36.637  1.00  0.72           H  
ATOM   7223  HA  ARG A 492     -45.523   2.512  36.568  1.00  0.72           H  
ATOM   7224 1HB  ARG A 492     -45.899   0.116  36.333  1.00  0.72           H  
ATOM   7225 2HB  ARG A 492     -47.026   0.388  35.008  1.00  0.72           H  
ATOM   7226 1HG  ARG A 492     -45.278   1.192  33.609  1.00  0.72           H  
ATOM   7227 2HG  ARG A 492     -44.150   1.258  34.946  1.00  0.72           H  
ATOM   7228 1HD  ARG A 492     -43.710  -0.624  33.639  1.00  0.72           H  
ATOM   7229 2HD  ARG A 492     -44.321  -1.073  35.177  1.00  0.72           H  
ATOM   7230  HE  ARG A 492     -46.443  -1.133  33.396  1.00  0.72           H  
ATOM   7231 1HH1 ARG A 492     -43.341  -2.689  34.134  1.00  0.72           H  
ATOM   7232 2HH1 ARG A 492     -43.881  -4.227  33.431  1.00  0.72           H  
ATOM   7233 1HH2 ARG A 492     -47.038  -2.968  32.577  1.00  0.72           H  
ATOM   7234 2HH2 ARG A 492     -45.955  -4.411  32.541  1.00  0.72           H  
ATOM   7235  N   PHE A 493     -45.670   3.939  34.568  1.00  0.71           N  
ATOM   7236  CA  PHE A 493     -45.749   4.913  33.484  1.00  0.71           C  
ATOM   7237  C   PHE A 493     -44.887   4.448  32.308  1.00  0.71           C  
ATOM   7238  O   PHE A 493     -43.700   4.148  32.479  1.00  0.71           O  
ATOM   7239  CB  PHE A 493     -45.255   6.284  33.968  1.00  0.71           C  
ATOM   7240  CG  PHE A 493     -46.114   6.989  35.045  1.00  0.71           C  
ATOM   7241  CD1 PHE A 493     -45.981   6.678  36.383  1.00  0.71           C  
ATOM   7242  CD2 PHE A 493     -47.001   7.983  34.720  1.00  0.71           C  
ATOM   7243  CE1 PHE A 493     -46.718   7.315  37.355  1.00  0.71           C  
ATOM   7244  CE2 PHE A 493     -47.747   8.624  35.696  1.00  0.71           C  
ATOM   7245  CZ  PHE A 493     -47.609   8.290  37.008  1.00  0.71           C  
ATOM   7246  H   PHE A 493     -44.802   3.858  35.085  1.00  0.71           H  
ATOM   7247  HA  PHE A 493     -46.784   4.996  33.145  1.00  0.71           H  
ATOM   7248 1HB  PHE A 493     -44.241   6.178  34.366  1.00  0.71           H  
ATOM   7249 2HB  PHE A 493     -45.185   6.952  33.109  1.00  0.71           H  
ATOM   7250  HD1 PHE A 493     -45.295   5.921  36.665  1.00  0.71           H  
ATOM   7251  HD2 PHE A 493     -47.118   8.264  33.675  1.00  0.71           H  
ATOM   7252  HE1 PHE A 493     -46.584   7.036  38.402  1.00  0.71           H  
ATOM   7253  HE2 PHE A 493     -48.443   9.395  35.413  1.00  0.71           H  
ATOM   7254  HZ  PHE A 493     -48.197   8.797  37.772  1.00  0.71           H  
ATOM   7255  N   ILE A 494     -45.500   4.378  31.132  1.00  0.73           N  
ATOM   7256  CA  ILE A 494     -44.842   3.932  29.910  1.00  0.73           C  
ATOM   7257  C   ILE A 494     -44.869   5.026  28.842  1.00  0.73           C  
ATOM   7258  O   ILE A 494     -45.914   5.616  28.572  1.00  0.73           O  
ATOM   7259  CB  ILE A 494     -45.531   2.666  29.360  1.00  0.73           C  
ATOM   7260  CG1 ILE A 494     -45.535   1.564  30.413  1.00  0.73           C  
ATOM   7261  CG2 ILE A 494     -44.844   2.191  28.122  1.00  0.73           C  
ATOM   7262  CD1 ILE A 494     -46.816   1.496  31.191  1.00  0.73           C  
ATOM   7263  H   ILE A 494     -46.488   4.619  31.085  1.00  0.73           H  
ATOM   7264  HA  ILE A 494     -43.808   3.700  30.138  1.00  0.73           H  
ATOM   7265  HB  ILE A 494     -46.565   2.903  29.129  1.00  0.73           H  
ATOM   7266 1HG1 ILE A 494     -45.374   0.609  29.920  1.00  0.73           H  
ATOM   7267 2HG1 ILE A 494     -44.717   1.737  31.108  1.00  0.73           H  
ATOM   7268 1HG2 ILE A 494     -45.361   1.312  27.748  1.00  0.73           H  
ATOM   7269 2HG2 ILE A 494     -44.866   2.973  27.370  1.00  0.73           H  
ATOM   7270 3HG2 ILE A 494     -43.816   1.938  28.356  1.00  0.73           H  
ATOM   7271 1HD1 ILE A 494     -46.760   0.693  31.913  1.00  0.73           H  
ATOM   7272 2HD1 ILE A 494     -46.998   2.436  31.711  1.00  0.73           H  
ATOM   7273 3HD1 ILE A 494     -47.636   1.307  30.503  1.00  0.73           H  
ATOM   7274  N   VAL A 495     -43.719   5.346  28.264  1.00  0.75           N  
ATOM   7275  CA  VAL A 495     -43.676   6.382  27.229  1.00  0.75           C  
ATOM   7276  C   VAL A 495     -43.126   5.779  25.949  1.00  0.75           C  
ATOM   7277  O   VAL A 495     -41.982   5.335  25.911  1.00  0.75           O  
ATOM   7278  CB  VAL A 495     -42.809   7.570  27.709  1.00  0.75           C  
ATOM   7279  CG1 VAL A 495     -42.720   8.671  26.628  1.00  0.75           C  
ATOM   7280  CG2 VAL A 495     -43.404   8.121  29.021  1.00  0.75           C  
ATOM   7281  H   VAL A 495     -42.880   4.822  28.512  1.00  0.75           H  
ATOM   7282  HA  VAL A 495     -44.685   6.742  27.034  1.00  0.75           H  
ATOM   7283  HB  VAL A 495     -41.792   7.218  27.893  1.00  0.75           H  
ATOM   7284 1HG1 VAL A 495     -42.091   9.490  26.985  1.00  0.75           H  
ATOM   7285 2HG1 VAL A 495     -42.285   8.257  25.715  1.00  0.75           H  
ATOM   7286 3HG1 VAL A 495     -43.707   9.048  26.404  1.00  0.75           H  
ATOM   7287 1HG2 VAL A 495     -42.796   8.949  29.383  1.00  0.75           H  
ATOM   7288 2HG2 VAL A 495     -44.393   8.454  28.858  1.00  0.75           H  
ATOM   7289 3HG2 VAL A 495     -43.434   7.338  29.766  1.00  0.75           H  
ATOM   7290  N   ASN A 496     -43.939   5.748  24.894  1.00  0.77           N  
ATOM   7291  CA  ASN A 496     -43.529   5.138  23.625  1.00  0.77           C  
ATOM   7292  C   ASN A 496     -42.980   3.726  23.781  1.00  0.77           C  
ATOM   7293  O   ASN A 496     -41.956   3.359  23.201  1.00  0.77           O  
ATOM   7294  CB  ASN A 496     -42.596   6.046  22.879  1.00  0.77           C  
ATOM   7295  CG  ASN A 496     -43.356   7.187  22.459  1.00  0.77           C  
ATOM   7296  OD1 ASN A 496     -44.560   6.983  22.218  1.00  0.77           O  
ATOM   7297  ND2 ASN A 496     -42.774   8.338  22.333  1.00  0.77           N  
ATOM   7298  H   ASN A 496     -44.876   6.150  24.968  1.00  0.77           H  
ATOM   7299  HA  ASN A 496     -44.423   5.042  23.008  1.00  0.77           H  
ATOM   7300 1HB  ASN A 496     -41.759   6.363  23.511  1.00  0.77           H  
ATOM   7301 2HB  ASN A 496     -42.186   5.534  22.007  1.00  0.77           H  
ATOM   7302 1HD2 ASN A 496     -43.330   9.123  21.988  1.00  0.77           H  
ATOM   7303 2HD2 ASN A 496     -41.777   8.453  22.539  1.00  0.77           H  
ATOM   7304  N   ASP A 497     -43.686   2.955  24.602  1.00  0.78           N  
ATOM   7305  CA  ASP A 497     -43.405   1.568  24.961  1.00  0.78           C  
ATOM   7306  C   ASP A 497     -42.134   1.383  25.807  1.00  0.78           C  
ATOM   7307  O   ASP A 497     -41.759   0.250  26.113  1.00  0.78           O  
ATOM   7308  CB  ASP A 497     -43.363   0.672  23.718  1.00  0.78           C  
ATOM   7309  CG  ASP A 497     -44.705   0.638  22.988  1.00  0.78           C  
ATOM   7310  OD1 ASP A 497     -45.719   0.739  23.646  1.00  0.78           O  
ATOM   7311  OD2 ASP A 497     -44.715   0.544  21.789  1.00  0.78           O  
ATOM   7312  H   ASP A 497     -44.501   3.383  25.017  1.00  0.78           H  
ATOM   7313  HA  ASP A 497     -44.241   1.212  25.555  1.00  0.78           H  
ATOM   7314 1HB  ASP A 497     -42.591   1.007  23.035  1.00  0.78           H  
ATOM   7315 2HB  ASP A 497     -43.104  -0.342  24.017  1.00  0.78           H  
ATOM   7316  N   ALA A 498     -41.516   2.475  26.249  1.00  0.79           N  
ATOM   7317  CA  ALA A 498     -40.405   2.380  27.179  1.00  0.79           C  
ATOM   7318  C   ALA A 498     -40.949   2.473  28.571  1.00  0.79           C  
ATOM   7319  O   ALA A 498     -41.761   3.359  28.851  1.00  0.79           O  
ATOM   7320  CB  ALA A 498     -39.443   3.517  26.987  1.00  0.79           C  
ATOM   7321  H   ALA A 498     -41.807   3.402  25.950  1.00  0.79           H  
ATOM   7322  HA  ALA A 498     -39.901   1.422  27.041  1.00  0.79           H  
ATOM   7323 1HB  ALA A 498     -38.641   3.454  27.693  1.00  0.79           H  
ATOM   7324 2HB  ALA A 498     -39.044   3.515  26.007  1.00  0.79           H  
ATOM   7325 3HB  ALA A 498     -39.992   4.418  27.146  1.00  0.79           H  
ATOM   7326  N   VAL A 499     -40.496   1.652  29.487  1.00  0.80           N  
ATOM   7327  CA  VAL A 499     -41.017   1.874  30.819  1.00  0.80           C  
ATOM   7328  C   VAL A 499     -40.172   2.923  31.504  1.00  0.80           C  
ATOM   7329  O   VAL A 499     -38.943   2.866  31.475  1.00  0.80           O  
ATOM   7330  CB  VAL A 499     -41.087   0.611  31.644  1.00  0.80           C  
ATOM   7331  CG1 VAL A 499     -41.538   0.953  33.002  1.00  0.80           C  
ATOM   7332  CG2 VAL A 499     -42.026  -0.363  31.009  1.00  0.80           C  
ATOM   7333  H   VAL A 499     -39.822   0.912  29.281  1.00  0.80           H  
ATOM   7334  HA  VAL A 499     -42.035   2.252  30.747  1.00  0.80           H  
ATOM   7335  HB  VAL A 499     -40.116   0.189  31.711  1.00  0.80           H  
ATOM   7336 1HG1 VAL A 499     -41.569   0.051  33.587  1.00  0.80           H  
ATOM   7337 2HG1 VAL A 499     -40.853   1.653  33.460  1.00  0.80           H  
ATOM   7338 3HG1 VAL A 499     -42.526   1.406  32.952  1.00  0.80           H  
ATOM   7339 1HG2 VAL A 499     -42.063  -1.260  31.622  1.00  0.80           H  
ATOM   7340 2HG2 VAL A 499     -43.016   0.067  30.941  1.00  0.80           H  
ATOM   7341 3HG2 VAL A 499     -41.666  -0.607  30.013  1.00  0.80           H  
ATOM   7342  N   VAL A 500     -40.836   3.908  32.067  1.00  0.81           N  
ATOM   7343  CA  VAL A 500     -40.167   4.986  32.742  1.00  0.81           C  
ATOM   7344  C   VAL A 500     -40.105   4.674  34.238  1.00  0.81           C  
ATOM   7345  O   VAL A 500     -41.128   4.318  34.814  1.00  0.81           O  
ATOM   7346  CB  VAL A 500     -40.943   6.279  32.481  1.00  0.81           C  
ATOM   7347  CG1 VAL A 500     -40.329   7.427  33.201  1.00  0.81           C  
ATOM   7348  CG2 VAL A 500     -40.942   6.532  31.018  1.00  0.81           C  
ATOM   7349  H   VAL A 500     -41.857   3.904  32.050  1.00  0.81           H  
ATOM   7350  HA  VAL A 500     -39.181   5.086  32.303  1.00  0.81           H  
ATOM   7351  HB  VAL A 500     -41.968   6.168  32.839  1.00  0.81           H  
ATOM   7352 1HG1 VAL A 500     -40.893   8.326  32.997  1.00  0.81           H  
ATOM   7353 2HG1 VAL A 500     -40.327   7.235  34.275  1.00  0.81           H  
ATOM   7354 3HG1 VAL A 500     -39.321   7.539  32.842  1.00  0.81           H  
ATOM   7355 1HG2 VAL A 500     -41.480   7.434  30.837  1.00  0.81           H  
ATOM   7356 2HG2 VAL A 500     -39.926   6.644  30.677  1.00  0.81           H  
ATOM   7357 3HG2 VAL A 500     -41.416   5.696  30.497  1.00  0.81           H  
ATOM   7358  N   PRO A 501     -38.929   4.683  34.879  1.00  0.82           N  
ATOM   7359  CA  PRO A 501     -38.786   4.423  36.292  1.00  0.82           C  
ATOM   7360  C   PRO A 501     -39.403   5.570  37.051  1.00  0.82           C  
ATOM   7361  O   PRO A 501     -39.376   6.710  36.595  1.00  0.82           O  
ATOM   7362  CB  PRO A 501     -37.279   4.330  36.485  1.00  0.82           C  
ATOM   7363  CG  PRO A 501     -36.701   5.138  35.342  1.00  0.82           C  
ATOM   7364  CD  PRO A 501     -37.681   4.990  34.184  1.00  0.82           C  
ATOM   7365  HA  PRO A 501     -39.287   3.476  36.540  1.00  0.82           H  
ATOM   7366 1HB  PRO A 501     -37.001   4.744  37.465  1.00  0.82           H  
ATOM   7367 2HB  PRO A 501     -36.960   3.291  36.483  1.00  0.82           H  
ATOM   7368 1HG  PRO A 501     -36.571   6.178  35.659  1.00  0.82           H  
ATOM   7369 2HG  PRO A 501     -35.702   4.755  35.081  1.00  0.82           H  
ATOM   7370 1HD  PRO A 501     -37.734   5.951  33.678  1.00  0.82           H  
ATOM   7371 2HD  PRO A 501     -37.398   4.182  33.497  1.00  0.82           H  
ATOM   7372  N   LEU A 502     -39.926   5.281  38.231  1.00  0.85           N  
ATOM   7373  CA  LEU A 502     -40.529   6.325  39.044  1.00  0.85           C  
ATOM   7374  C   LEU A 502     -39.521   6.825  40.093  1.00  0.85           C  
ATOM   7375  O   LEU A 502     -39.754   7.799  40.826  1.00  0.85           O  
ATOM   7376  CB  LEU A 502     -41.797   5.749  39.670  1.00  0.85           C  
ATOM   7377  CG  LEU A 502     -43.059   5.688  38.735  1.00  0.85           C  
ATOM   7378  CD1 LEU A 502     -42.774   4.798  37.560  1.00  0.85           C  
ATOM   7379  CD2 LEU A 502     -44.191   5.146  39.489  1.00  0.85           C  
ATOM   7380  H   LEU A 502     -39.937   4.326  38.563  1.00  0.85           H  
ATOM   7381  HA  LEU A 502     -40.803   7.158  38.397  1.00  0.85           H  
ATOM   7382 1HB  LEU A 502     -41.588   4.730  40.001  1.00  0.85           H  
ATOM   7383 2HB  LEU A 502     -42.057   6.335  40.549  1.00  0.85           H  
ATOM   7384  HG  LEU A 502     -43.303   6.667  38.371  1.00  0.85           H  
ATOM   7385 1HD1 LEU A 502     -43.622   4.711  36.918  1.00  0.85           H  
ATOM   7386 2HD1 LEU A 502     -41.974   5.195  36.996  1.00  0.85           H  
ATOM   7387 3HD1 LEU A 502     -42.514   3.813  37.920  1.00  0.85           H  
ATOM   7388 1HD2 LEU A 502     -45.079   5.089  38.867  1.00  0.85           H  
ATOM   7389 2HD2 LEU A 502     -43.932   4.151  39.819  1.00  0.85           H  
ATOM   7390 3HD2 LEU A 502     -44.373   5.792  40.328  1.00  0.85           H  
ATOM   7391  N   GLU A 503     -38.391   6.128  40.170  1.00  0.88           N  
ATOM   7392  CA  GLU A 503     -37.329   6.489  41.093  1.00  0.88           C  
ATOM   7393  C   GLU A 503     -36.821   7.873  40.753  1.00  0.88           C  
ATOM   7394  O   GLU A 503     -36.463   8.128  39.607  1.00  0.88           O  
ATOM   7395  CB  GLU A 503     -36.159   5.520  40.965  1.00  0.88           C  
ATOM   7396  CG  GLU A 503     -35.026   5.761  41.964  1.00  0.88           C  
ATOM   7397  CD  GLU A 503     -33.859   4.827  41.788  1.00  0.88           C  
ATOM   7398  OE1 GLU A 503     -33.844   4.089  40.827  1.00  0.88           O  
ATOM   7399  OE2 GLU A 503     -32.989   4.835  42.628  1.00  0.88           O  
ATOM   7400  H   GLU A 503     -38.263   5.343  39.555  1.00  0.88           H  
ATOM   7401  HA  GLU A 503     -37.718   6.486  42.110  1.00  0.88           H  
ATOM   7402 1HB  GLU A 503     -36.522   4.512  41.092  1.00  0.88           H  
ATOM   7403 2HB  GLU A 503     -35.743   5.591  39.962  1.00  0.88           H  
ATOM   7404 1HG  GLU A 503     -34.670   6.782  41.850  1.00  0.88           H  
ATOM   7405 2HG  GLU A 503     -35.424   5.658  42.971  1.00  0.88           H  
ATOM   7406  N   GLY A 504     -36.767   8.769  41.722  1.00  0.91           N  
ATOM   7407  CA  GLY A 504     -36.248  10.112  41.457  1.00  0.91           C  
ATOM   7408  C   GLY A 504     -37.279  11.045  40.808  1.00  0.91           C  
ATOM   7409  O   GLY A 504     -36.983  12.216  40.530  1.00  0.91           O  
ATOM   7410  H   GLY A 504     -37.083   8.515  42.652  1.00  0.91           H  
ATOM   7411 1HA  GLY A 504     -35.906  10.549  42.395  1.00  0.91           H  
ATOM   7412 2HA  GLY A 504     -35.374  10.034  40.810  1.00  0.91           H  
ATOM   7413  N   SER A 505     -38.478  10.522  40.551  1.00  0.94           N  
ATOM   7414  CA  SER A 505     -39.556  11.289  39.939  1.00  0.94           C  
ATOM   7415  C   SER A 505     -40.649  11.471  40.987  1.00  0.94           C  
ATOM   7416  O   SER A 505     -41.168  12.569  41.219  1.00  0.94           O  
ATOM   7417  CB  SER A 505     -40.053  10.563  38.704  1.00  0.94           C  
ATOM   7418  OG  SER A 505     -39.046  10.519  37.704  1.00  0.94           O  
ATOM   7419  H   SER A 505     -38.663   9.547  40.783  1.00  0.94           H  
ATOM   7420  HA  SER A 505     -39.188  12.272  39.644  1.00  0.94           H  
ATOM   7421 1HB  SER A 505     -40.336   9.553  38.970  1.00  0.94           H  
ATOM   7422 2HB  SER A 505     -40.939  11.041  38.331  1.00  0.94           H  
ATOM   7423  HG  SER A 505     -38.503  11.326  37.811  1.00  0.94           H  
ATOM   7424  N   PHE A 506     -40.917  10.396  41.709  1.00  0.97           N  
ATOM   7425  CA  PHE A 506     -41.876  10.434  42.791  1.00  0.97           C  
ATOM   7426  C   PHE A 506     -41.056  10.287  44.065  1.00  0.97           C  
ATOM   7427  O   PHE A 506     -40.244   9.371  44.186  1.00  0.97           O  
ATOM   7428  CB  PHE A 506     -42.899   9.343  42.603  1.00  0.97           C  
ATOM   7429  CG  PHE A 506     -43.726   9.539  41.400  1.00  0.97           C  
ATOM   7430  CD1 PHE A 506     -43.279   9.098  40.173  1.00  0.97           C  
ATOM   7431  CD2 PHE A 506     -44.927  10.175  41.469  1.00  0.97           C  
ATOM   7432  CE1 PHE A 506     -44.025   9.298  39.045  1.00  0.97           C  
ATOM   7433  CE2 PHE A 506     -45.666  10.381  40.352  1.00  0.97           C  
ATOM   7434  CZ  PHE A 506     -45.221   9.946  39.131  1.00  0.97           C  
ATOM   7435  H   PHE A 506     -40.475   9.510  41.471  1.00  0.97           H  
ATOM   7436  HA  PHE A 506     -42.381  11.400  42.806  1.00  0.97           H  
ATOM   7437 1HB  PHE A 506     -42.368   8.426  42.472  1.00  0.97           H  
ATOM   7438 2HB  PHE A 506     -43.546   9.255  43.477  1.00  0.97           H  
ATOM   7439  HD1 PHE A 506     -42.318   8.596  40.110  1.00  0.97           H  
ATOM   7440  HD2 PHE A 506     -45.292  10.526  42.427  1.00  0.97           H  
ATOM   7441  HE1 PHE A 506     -43.660   8.949  38.085  1.00  0.97           H  
ATOM   7442  HE2 PHE A 506     -46.597  10.887  40.440  1.00  0.97           H  
ATOM   7443  HZ  PHE A 506     -45.814  10.121  38.238  1.00  0.97           H  
ATOM   7444  N   GLU A 507     -41.271  11.182  45.022  1.00  0.99           N  
ATOM   7445  CA  GLU A 507     -40.436  11.240  46.224  1.00  0.99           C  
ATOM   7446  C   GLU A 507     -40.421   9.966  47.058  1.00  0.99           C  
ATOM   7447  O   GLU A 507     -39.404   9.629  47.662  1.00  0.99           O  
ATOM   7448  CB  GLU A 507     -40.887  12.402  47.109  1.00  0.99           C  
ATOM   7449  CG  GLU A 507     -40.608  13.773  46.524  1.00  0.99           C  
ATOM   7450  CD  GLU A 507     -41.059  14.892  47.419  1.00  0.99           C  
ATOM   7451  OE1 GLU A 507     -41.605  14.618  48.461  1.00  0.99           O  
ATOM   7452  OE2 GLU A 507     -40.882  16.031  47.046  1.00  0.99           O  
ATOM   7453  H   GLU A 507     -41.983  11.885  44.884  1.00  0.99           H  
ATOM   7454  HA  GLU A 507     -39.411  11.434  45.905  1.00  0.99           H  
ATOM   7455 1HB  GLU A 507     -41.958  12.325  47.292  1.00  0.99           H  
ATOM   7456 2HB  GLU A 507     -40.384  12.341  48.074  1.00  0.99           H  
ATOM   7457 1HG  GLU A 507     -39.536  13.871  46.354  1.00  0.99           H  
ATOM   7458 2HG  GLU A 507     -41.110  13.857  45.560  1.00  0.99           H  
ATOM   7459  N   GLY A 508     -41.543   9.267  47.118  1.00  1.03           N  
ATOM   7460  CA  GLY A 508     -41.599   8.052  47.911  1.00  1.03           C  
ATOM   7461  C   GLY A 508     -41.275   6.784  47.113  1.00  1.03           C  
ATOM   7462  O   GLY A 508     -41.405   5.679  47.646  1.00  1.03           O  
ATOM   7463  H   GLY A 508     -42.353   9.579  46.605  1.00  1.03           H  
ATOM   7464 1HA  GLY A 508     -40.895   8.139  48.739  1.00  1.03           H  
ATOM   7465 2HA  GLY A 508     -42.582   7.962  48.361  1.00  1.03           H  
ATOM   7466  N   CYS A 509     -40.903   6.919  45.838  1.00  1.07           N  
ATOM   7467  CA  CYS A 509     -40.651   5.728  45.029  1.00  1.07           C  
ATOM   7468  C   CYS A 509     -39.147   5.499  44.860  1.00  1.07           C  
ATOM   7469  O   CYS A 509     -38.408   6.389  44.483  1.00  1.07           O  
ATOM   7470  CB  CYS A 509     -41.283   5.865  43.648  1.00  1.07           C  
ATOM   7471  SG  CYS A 509     -43.105   6.030  43.648  1.00  1.07           S  
ATOM   7472  H   CYS A 509     -40.773   7.834  45.419  1.00  1.07           H  
ATOM   7473  HA  CYS A 509     -41.083   4.869  45.530  1.00  1.07           H  
ATOM   7474 1HB  CYS A 509     -40.866   6.737  43.145  1.00  1.07           H  
ATOM   7475 2HB  CYS A 509     -41.024   4.991  43.046  1.00  1.07           H  
ATOM   7476  N   GLY A 510     -38.728   4.263  45.142  1.00  1.10           N  
ATOM   7477  CA  GLY A 510     -37.331   3.879  44.980  1.00  1.10           C  
ATOM   7478  C   GLY A 510     -37.153   3.120  43.679  1.00  1.10           C  
ATOM   7479  O   GLY A 510     -38.029   3.152  42.812  1.00  1.10           O  
ATOM   7480  H   GLY A 510     -39.393   3.579  45.467  1.00  1.10           H  
ATOM   7481 1HA  GLY A 510     -36.694   4.763  44.982  1.00  1.10           H  
ATOM   7482 2HA  GLY A 510     -37.023   3.254  45.817  1.00  1.10           H  
ATOM   7483  N   ALA A 511     -36.022   2.438  43.546  1.00  1.10           N  
ATOM   7484  CA  ALA A 511     -35.734   1.672  42.343  1.00  1.10           C  
ATOM   7485  C   ALA A 511     -36.689   0.504  42.190  1.00  1.10           C  
ATOM   7486  O   ALA A 511     -37.042  -0.147  43.173  1.00  1.10           O  
ATOM   7487  CB  ALA A 511     -34.314   1.146  42.374  1.00  1.10           C  
ATOM   7488  H   ALA A 511     -35.337   2.461  44.288  1.00  1.10           H  
ATOM   7489  HA  ALA A 511     -35.851   2.327  41.483  1.00  1.10           H  
ATOM   7490 1HB  ALA A 511     -34.117   0.599  41.455  1.00  1.10           H  
ATOM   7491 2HB  ALA A 511     -33.619   1.984  42.456  1.00  1.10           H  
ATOM   7492 3HB  ALA A 511     -34.188   0.485  43.227  1.00  1.10           H  
ATOM   7493  N   ASP A 512     -37.061   0.211  40.953  1.00  1.07           N  
ATOM   7494  CA  ASP A 512     -37.860  -0.961  40.632  1.00  1.07           C  
ATOM   7495  C   ASP A 512     -37.595  -1.382  39.189  1.00  1.07           C  
ATOM   7496  O   ASP A 512     -37.908  -0.608  38.285  1.00  1.07           O  
ATOM   7497  CB  ASP A 512     -39.358  -0.741  40.815  1.00  1.07           C  
ATOM   7498  CG  ASP A 512     -40.095  -2.049  40.567  1.00  1.07           C  
ATOM   7499  OD1 ASP A 512     -40.107  -2.899  41.426  1.00  1.07           O  
ATOM   7500  OD2 ASP A 512     -40.609  -2.204  39.467  1.00  1.07           O  
ATOM   7501  H   ASP A 512     -36.752   0.818  40.207  1.00  1.07           H  
ATOM   7502  HA  ASP A 512     -37.562  -1.737  41.326  1.00  1.07           H  
ATOM   7503 1HB  ASP A 512     -39.568  -0.401  41.836  1.00  1.07           H  
ATOM   7504 2HB  ASP A 512     -39.723   0.029  40.131  1.00  1.07           H  
ATOM   7505  N   PRO A 513     -37.113  -2.610  38.920  1.00  1.02           N  
ATOM   7506  CA  PRO A 513     -36.742  -3.103  37.606  1.00  1.02           C  
ATOM   7507  C   PRO A 513     -37.901  -3.174  36.620  1.00  1.02           C  
ATOM   7508  O   PRO A 513     -37.669  -3.291  35.421  1.00  1.02           O  
ATOM   7509  CB  PRO A 513     -36.187  -4.499  37.907  1.00  1.02           C  
ATOM   7510  CG  PRO A 513     -36.830  -4.906  39.203  1.00  1.02           C  
ATOM   7511  CD  PRO A 513     -36.972  -3.628  39.993  1.00  1.02           C  
ATOM   7512  HA  PRO A 513     -35.944  -2.465  37.204  1.00  1.02           H  
ATOM   7513 1HB  PRO A 513     -36.437  -5.182  37.078  1.00  1.02           H  
ATOM   7514 2HB  PRO A 513     -35.091  -4.458  37.966  1.00  1.02           H  
ATOM   7515 1HG  PRO A 513     -37.804  -5.383  39.002  1.00  1.02           H  
ATOM   7516 2HG  PRO A 513     -36.210  -5.657  39.715  1.00  1.02           H  
ATOM   7517 1HD  PRO A 513     -37.889  -3.733  40.592  1.00  1.02           H  
ATOM   7518 2HD  PRO A 513     -36.083  -3.436  40.608  1.00  1.02           H  
ATOM   7519  N   ASN A 514     -39.153  -3.163  37.102  1.00  0.94           N  
ATOM   7520  CA  ASN A 514     -40.272  -3.225  36.188  1.00  0.94           C  
ATOM   7521  C   ASN A 514     -40.946  -1.857  36.055  1.00  0.94           C  
ATOM   7522  O   ASN A 514     -41.941  -1.714  35.339  1.00  0.94           O  
ATOM   7523  CB  ASN A 514     -41.247  -4.282  36.654  1.00  0.94           C  
ATOM   7524  CG  ASN A 514     -40.713  -5.681  36.545  1.00  0.94           C  
ATOM   7525  OD1 ASN A 514     -40.066  -6.034  35.557  1.00  0.94           O  
ATOM   7526  ND2 ASN A 514     -40.979  -6.495  37.541  1.00  0.94           N  
ATOM   7527  H   ASN A 514     -39.385  -3.048  38.095  1.00  0.94           H  
ATOM   7528  HA  ASN A 514     -39.908  -3.503  35.199  1.00  0.94           H  
ATOM   7529 1HB  ASN A 514     -41.467  -4.099  37.705  1.00  0.94           H  
ATOM   7530 2HB  ASN A 514     -42.177  -4.206  36.094  1.00  0.94           H  
ATOM   7531 1HD2 ASN A 514     -40.652  -7.441  37.517  1.00  0.94           H  
ATOM   7532 2HD2 ASN A 514     -41.511  -6.169  38.326  1.00  0.94           H  
ATOM   7533  N   GLY A 515     -40.398  -0.843  36.733  1.00  0.87           N  
ATOM   7534  CA  GLY A 515     -40.949   0.507  36.709  1.00  0.87           C  
ATOM   7535  C   GLY A 515     -42.232   0.692  37.524  1.00  0.87           C  
ATOM   7536  O   GLY A 515     -43.058   1.532  37.171  1.00  0.87           O  
ATOM   7537  H   GLY A 515     -39.564  -0.998  37.296  1.00  0.87           H  
ATOM   7538 1HA  GLY A 515     -40.189   1.187  37.093  1.00  0.87           H  
ATOM   7539 2HA  GLY A 515     -41.132   0.807  35.689  1.00  0.87           H  
ATOM   7540  N   LEU A 516     -42.438  -0.115  38.568  1.00  0.82           N  
ATOM   7541  CA  LEU A 516     -43.663  -0.010  39.382  1.00  0.82           C  
ATOM   7542  C   LEU A 516     -43.462   0.721  40.710  1.00  0.82           C  
ATOM   7543  O   LEU A 516     -42.394   0.653  41.318  1.00  0.82           O  
ATOM   7544  CB  LEU A 516     -44.232  -1.402  39.731  1.00  0.82           C  
ATOM   7545  CG  LEU A 516     -45.105  -2.126  38.690  1.00  0.82           C  
ATOM   7546  CD1 LEU A 516     -44.257  -2.533  37.571  1.00  0.82           C  
ATOM   7547  CD2 LEU A 516     -45.772  -3.367  39.342  1.00  0.82           C  
ATOM   7548  H   LEU A 516     -41.728  -0.819  38.815  1.00  0.82           H  
ATOM   7549  HA  LEU A 516     -44.410   0.539  38.808  1.00  0.82           H  
ATOM   7550 1HB  LEU A 516     -43.387  -2.059  39.961  1.00  0.82           H  
ATOM   7551 2HB  LEU A 516     -44.824  -1.296  40.632  1.00  0.82           H  
ATOM   7552  HG  LEU A 516     -45.867  -1.443  38.313  1.00  0.82           H  
ATOM   7553 1HD1 LEU A 516     -44.847  -3.037  36.808  1.00  0.82           H  
ATOM   7554 2HD1 LEU A 516     -43.796  -1.661  37.162  1.00  0.82           H  
ATOM   7555 3HD1 LEU A 516     -43.505  -3.197  37.949  1.00  0.82           H  
ATOM   7556 1HD2 LEU A 516     -46.381  -3.896  38.616  1.00  0.82           H  
ATOM   7557 2HD2 LEU A 516     -45.000  -4.040  39.716  1.00  0.82           H  
ATOM   7558 3HD2 LEU A 516     -46.396  -3.056  40.165  1.00  0.82           H  
ATOM   7559  N   CYS A 517     -44.524   1.371  41.188  1.00  0.78           N  
ATOM   7560  CA  CYS A 517     -44.522   1.984  42.521  1.00  0.78           C  
ATOM   7561  C   CYS A 517     -45.913   1.960  43.134  1.00  0.78           C  
ATOM   7562  O   CYS A 517     -46.913   2.103  42.435  1.00  0.78           O  
ATOM   7563  CB  CYS A 517     -44.035   3.409  42.479  1.00  0.78           C  
ATOM   7564  SG  CYS A 517     -43.849   4.194  44.091  1.00  0.78           S  
ATOM   7565  H   CYS A 517     -45.337   1.477  40.580  1.00  0.78           H  
ATOM   7566  HA  CYS A 517     -43.857   1.411  43.164  1.00  0.78           H  
ATOM   7567 1HB  CYS A 517     -43.079   3.459  41.957  1.00  0.78           H  
ATOM   7568 2HB  CYS A 517     -44.749   3.983  41.932  1.00  0.78           H  
ATOM   7569  N   ALA A 518     -45.994   1.774  44.446  1.00  0.76           N  
ATOM   7570  CA  ALA A 518     -47.302   1.712  45.097  1.00  0.76           C  
ATOM   7571  C   ALA A 518     -48.165   2.891  44.699  1.00  0.76           C  
ATOM   7572  O   ALA A 518     -47.728   4.047  44.698  1.00  0.76           O  
ATOM   7573  CB  ALA A 518     -47.154   1.663  46.602  1.00  0.76           C  
ATOM   7574  H   ALA A 518     -45.147   1.669  44.989  1.00  0.76           H  
ATOM   7575  HA  ALA A 518     -47.809   0.813  44.775  1.00  0.76           H  
ATOM   7576 1HB  ALA A 518     -48.143   1.593  47.058  1.00  0.76           H  
ATOM   7577 2HB  ALA A 518     -46.564   0.790  46.879  1.00  0.76           H  
ATOM   7578 3HB  ALA A 518     -46.655   2.566  46.952  1.00  0.76           H  
ATOM   7579  N   PHE A 519     -49.423   2.576  44.414  1.00  0.75           N  
ATOM   7580  CA  PHE A 519     -50.420   3.534  43.975  1.00  0.75           C  
ATOM   7581  C   PHE A 519     -50.501   4.713  44.920  1.00  0.75           C  
ATOM   7582  O   PHE A 519     -50.441   5.858  44.487  1.00  0.75           O  
ATOM   7583  CB  PHE A 519     -51.776   2.835  43.930  1.00  0.75           C  
ATOM   7584  CG  PHE A 519     -52.955   3.645  43.503  1.00  0.75           C  
ATOM   7585  CD1 PHE A 519     -53.318   3.703  42.174  1.00  0.75           C  
ATOM   7586  CD2 PHE A 519     -53.702   4.356  44.421  1.00  0.75           C  
ATOM   7587  CE1 PHE A 519     -54.404   4.442  41.763  1.00  0.75           C  
ATOM   7588  CE2 PHE A 519     -54.785   5.099  44.013  1.00  0.75           C  
ATOM   7589  CZ  PHE A 519     -55.132   5.140  42.684  1.00  0.75           C  
ATOM   7590  H   PHE A 519     -49.700   1.594  44.460  1.00  0.75           H  
ATOM   7591  HA  PHE A 519     -50.149   3.889  42.980  1.00  0.75           H  
ATOM   7592 1HB  PHE A 519     -51.684   2.017  43.238  1.00  0.75           H  
ATOM   7593 2HB  PHE A 519     -51.994   2.402  44.904  1.00  0.75           H  
ATOM   7594  HD1 PHE A 519     -52.741   3.147  41.453  1.00  0.75           H  
ATOM   7595  HD2 PHE A 519     -53.428   4.325  45.478  1.00  0.75           H  
ATOM   7596  HE1 PHE A 519     -54.683   4.471  40.712  1.00  0.75           H  
ATOM   7597  HE2 PHE A 519     -55.371   5.661  44.741  1.00  0.75           H  
ATOM   7598  HZ  PHE A 519     -55.987   5.730  42.378  1.00  0.75           H  
ATOM   7599  N   GLU A 520     -50.597   4.445  46.219  1.00  0.75           N  
ATOM   7600  CA  GLU A 520     -50.737   5.525  47.183  1.00  0.75           C  
ATOM   7601  C   GLU A 520     -49.543   6.477  47.158  1.00  0.75           C  
ATOM   7602  O   GLU A 520     -49.709   7.690  47.304  1.00  0.75           O  
ATOM   7603  CB  GLU A 520     -50.919   4.945  48.583  1.00  0.75           C  
ATOM   7604  CG  GLU A 520     -52.261   4.240  48.792  1.00  0.75           C  
ATOM   7605  CD  GLU A 520     -52.404   3.612  50.163  1.00  0.75           C  
ATOM   7606  OE1 GLU A 520     -51.442   3.594  50.895  1.00  0.75           O  
ATOM   7607  OE2 GLU A 520     -53.479   3.154  50.474  1.00  0.75           O  
ATOM   7608  H   GLU A 520     -50.607   3.485  46.531  1.00  0.75           H  
ATOM   7609  HA  GLU A 520     -51.629   6.097  46.925  1.00  0.75           H  
ATOM   7610 1HB  GLU A 520     -50.124   4.224  48.780  1.00  0.75           H  
ATOM   7611 2HB  GLU A 520     -50.831   5.740  49.323  1.00  0.75           H  
ATOM   7612 1HG  GLU A 520     -53.064   4.962  48.649  1.00  0.75           H  
ATOM   7613 2HG  GLU A 520     -52.369   3.466  48.031  1.00  0.75           H  
ATOM   7614  N   THR A 521     -48.340   5.939  46.956  1.00  0.74           N  
ATOM   7615  CA  THR A 521     -47.148   6.773  46.895  1.00  0.74           C  
ATOM   7616  C   THR A 521     -47.194   7.675  45.679  1.00  0.74           C  
ATOM   7617  O   THR A 521     -46.926   8.880  45.764  1.00  0.74           O  
ATOM   7618  CB  THR A 521     -45.874   5.934  46.827  1.00  0.74           C  
ATOM   7619  OG1 THR A 521     -45.734   5.138  48.015  1.00  0.74           O  
ATOM   7620  CG2 THR A 521     -44.719   6.810  46.672  1.00  0.74           C  
ATOM   7621  H   THR A 521     -48.259   4.941  46.816  1.00  0.74           H  
ATOM   7622  HA  THR A 521     -47.115   7.400  47.786  1.00  0.74           H  
ATOM   7623  HB  THR A 521     -45.928   5.273  45.969  1.00  0.74           H  
ATOM   7624  HG1 THR A 521     -44.917   4.628  47.955  1.00  0.74           H  
ATOM   7625 1HG2 THR A 521     -43.848   6.185  46.614  1.00  0.74           H  
ATOM   7626 2HG2 THR A 521     -44.817   7.401  45.759  1.00  0.74           H  
ATOM   7627 3HG2 THR A 521     -44.658   7.469  47.527  1.00  0.74           H  
ATOM   7628  N   VAL A 522     -47.558   7.084  44.548  1.00  0.73           N  
ATOM   7629  CA  VAL A 522     -47.629   7.809  43.298  1.00  0.73           C  
ATOM   7630  C   VAL A 522     -48.685   8.884  43.338  1.00  0.73           C  
ATOM   7631  O   VAL A 522     -48.423  10.012  42.928  1.00  0.73           O  
ATOM   7632  CB  VAL A 522     -47.903   6.859  42.147  1.00  0.73           C  
ATOM   7633  CG1 VAL A 522     -48.183   7.627  40.868  1.00  0.73           C  
ATOM   7634  CG2 VAL A 522     -46.702   5.993  41.982  1.00  0.73           C  
ATOM   7635  H   VAL A 522     -47.769   6.083  44.566  1.00  0.73           H  
ATOM   7636  HA  VAL A 522     -46.660   8.277  43.127  1.00  0.73           H  
ATOM   7637  HB  VAL A 522     -48.773   6.247  42.381  1.00  0.73           H  
ATOM   7638 1HG1 VAL A 522     -48.370   6.930  40.063  1.00  0.73           H  
ATOM   7639 2HG1 VAL A 522     -49.055   8.258  41.008  1.00  0.73           H  
ATOM   7640 3HG1 VAL A 522     -47.334   8.232  40.623  1.00  0.73           H  
ATOM   7641 1HG2 VAL A 522     -46.850   5.287  41.176  1.00  0.73           H  
ATOM   7642 2HG2 VAL A 522     -45.849   6.627  41.769  1.00  0.73           H  
ATOM   7643 3HG2 VAL A 522     -46.524   5.445  42.908  1.00  0.73           H  
ATOM   7644  N   LEU A 523     -49.855   8.570  43.887  1.00  0.72           N  
ATOM   7645  CA  LEU A 523     -50.913   9.556  43.930  1.00  0.72           C  
ATOM   7646  C   LEU A 523     -50.566  10.651  44.921  1.00  0.72           C  
ATOM   7647  O   LEU A 523     -50.824  11.823  44.652  1.00  0.72           O  
ATOM   7648  CB  LEU A 523     -52.233   8.891  44.325  1.00  0.72           C  
ATOM   7649  CG  LEU A 523     -53.113   8.374  43.178  1.00  0.72           C  
ATOM   7650  CD1 LEU A 523     -53.639   9.526  42.385  1.00  0.72           C  
ATOM   7651  CD2 LEU A 523     -52.319   7.465  42.307  1.00  0.72           C  
ATOM   7652  H   LEU A 523     -50.019   7.625  44.233  1.00  0.72           H  
ATOM   7653  HA  LEU A 523     -51.018   9.997  42.942  1.00  0.72           H  
ATOM   7654 1HB  LEU A 523     -52.003   8.035  44.965  1.00  0.72           H  
ATOM   7655 2HB  LEU A 523     -52.823   9.601  44.904  1.00  0.72           H  
ATOM   7656  HG  LEU A 523     -53.963   7.837  43.592  1.00  0.72           H  
ATOM   7657 1HD1 LEU A 523     -54.282   9.166  41.586  1.00  0.72           H  
ATOM   7658 2HD1 LEU A 523     -54.205  10.147  43.058  1.00  0.72           H  
ATOM   7659 3HD1 LEU A 523     -52.821  10.092  41.965  1.00  0.72           H  
ATOM   7660 1HD2 LEU A 523     -52.957   7.102  41.527  1.00  0.72           H  
ATOM   7661 2HD2 LEU A 523     -51.475   7.995  41.880  1.00  0.72           H  
ATOM   7662 3HD2 LEU A 523     -51.966   6.633  42.880  1.00  0.72           H  
ATOM   7663  N   ALA A 524     -49.911  10.311  46.037  1.00  0.72           N  
ATOM   7664  CA  ALA A 524     -49.497  11.351  46.968  1.00  0.72           C  
ATOM   7665  C   ALA A 524     -48.538  12.305  46.258  1.00  0.72           C  
ATOM   7666  O   ALA A 524     -48.612  13.524  46.437  1.00  0.72           O  
ATOM   7667  CB  ALA A 524     -48.830  10.738  48.186  1.00  0.72           C  
ATOM   7668  H   ALA A 524     -49.717   9.336  46.268  1.00  0.72           H  
ATOM   7669  HA  ALA A 524     -50.378  11.912  47.275  1.00  0.72           H  
ATOM   7670 1HB  ALA A 524     -48.531  11.524  48.875  1.00  0.72           H  
ATOM   7671 2HB  ALA A 524     -49.529  10.063  48.681  1.00  0.72           H  
ATOM   7672 3HB  ALA A 524     -47.953  10.176  47.868  1.00  0.72           H  
ATOM   7673  N   GLY A 525     -47.657  11.731  45.428  1.00  0.74           N  
ATOM   7674  CA  GLY A 525     -46.683  12.461  44.631  1.00  0.74           C  
ATOM   7675  C   GLY A 525     -47.354  13.379  43.618  1.00  0.74           C  
ATOM   7676  O   GLY A 525     -47.013  14.562  43.520  1.00  0.74           O  
ATOM   7677  H   GLY A 525     -47.640  10.713  45.365  1.00  0.74           H  
ATOM   7678 1HA  GLY A 525     -46.039  13.044  45.287  1.00  0.74           H  
ATOM   7679 2HA  GLY A 525     -46.052  11.745  44.113  1.00  0.74           H  
ATOM   7680  N   LEU A 526     -48.313  12.838  42.865  1.00  0.76           N  
ATOM   7681  CA  LEU A 526     -49.000  13.616  41.844  1.00  0.76           C  
ATOM   7682  C   LEU A 526     -49.749  14.787  42.486  1.00  0.76           C  
ATOM   7683  O   LEU A 526     -49.737  15.910  41.967  1.00  0.76           O  
ATOM   7684  CB  LEU A 526     -49.991  12.723  41.096  1.00  0.76           C  
ATOM   7685  CG  LEU A 526     -49.386  11.598  40.217  1.00  0.76           C  
ATOM   7686  CD1 LEU A 526     -50.511  10.713  39.644  1.00  0.76           C  
ATOM   7687  CD2 LEU A 526     -48.540  12.206  39.148  1.00  0.76           C  
ATOM   7688  H   LEU A 526     -48.540  11.852  42.990  1.00  0.76           H  
ATOM   7689  HA  LEU A 526     -48.262  14.007  41.145  1.00  0.76           H  
ATOM   7690 1HB  LEU A 526     -50.659  12.260  41.825  1.00  0.76           H  
ATOM   7691 2HB  LEU A 526     -50.561  13.340  40.463  1.00  0.76           H  
ATOM   7692  HG  LEU A 526     -48.775  10.971  40.818  1.00  0.76           H  
ATOM   7693 1HD1 LEU A 526     -50.079   9.913  39.047  1.00  0.76           H  
ATOM   7694 2HD1 LEU A 526     -51.073  10.283  40.459  1.00  0.76           H  
ATOM   7695 3HD1 LEU A 526     -51.173  11.302  39.023  1.00  0.76           H  
ATOM   7696 1HD2 LEU A 526     -48.102  11.420  38.539  1.00  0.76           H  
ATOM   7697 2HD2 LEU A 526     -49.138  12.830  38.546  1.00  0.76           H  
ATOM   7698 3HD2 LEU A 526     -47.744  12.799  39.597  1.00  0.76           H  
ATOM   7699  N   ILE A 527     -50.357  14.543  43.643  1.00  0.80           N  
ATOM   7700  CA  ILE A 527     -51.066  15.597  44.347  1.00  0.80           C  
ATOM   7701  C   ILE A 527     -50.070  16.639  44.846  1.00  0.80           C  
ATOM   7702  O   ILE A 527     -50.290  17.841  44.666  1.00  0.80           O  
ATOM   7703  CB  ILE A 527     -51.917  15.022  45.484  1.00  0.80           C  
ATOM   7704  CG1 ILE A 527     -53.051  14.173  44.859  1.00  0.80           C  
ATOM   7705  CG2 ILE A 527     -52.485  16.159  46.322  1.00  0.80           C  
ATOM   7706  CD1 ILE A 527     -53.787  13.304  45.824  1.00  0.80           C  
ATOM   7707  H   ILE A 527     -50.352  13.600  44.035  1.00  0.80           H  
ATOM   7708  HA  ILE A 527     -51.742  16.081  43.644  1.00  0.80           H  
ATOM   7709  HB  ILE A 527     -51.303  14.365  46.104  1.00  0.80           H  
ATOM   7710 1HG1 ILE A 527     -53.768  14.845  44.392  1.00  0.80           H  
ATOM   7711 2HG1 ILE A 527     -52.620  13.533  44.089  1.00  0.80           H  
ATOM   7712 1HG2 ILE A 527     -53.091  15.747  47.126  1.00  0.80           H  
ATOM   7713 2HG2 ILE A 527     -51.667  16.745  46.749  1.00  0.80           H  
ATOM   7714 3HG2 ILE A 527     -53.102  16.804  45.695  1.00  0.80           H  
ATOM   7715 1HD1 ILE A 527     -54.558  12.747  45.290  1.00  0.80           H  
ATOM   7716 2HD1 ILE A 527     -53.084  12.604  46.283  1.00  0.80           H  
ATOM   7717 3HD1 ILE A 527     -54.248  13.918  46.596  1.00  0.80           H  
ATOM   7718  N   LYS A 528     -48.954  16.206  45.442  1.00  0.85           N  
ATOM   7719  CA  LYS A 528     -47.957  17.166  45.888  1.00  0.85           C  
ATOM   7720  C   LYS A 528     -47.524  18.039  44.718  1.00  0.85           C  
ATOM   7721  O   LYS A 528     -47.412  19.253  44.876  1.00  0.85           O  
ATOM   7722  CB  LYS A 528     -46.759  16.484  46.552  1.00  0.85           C  
ATOM   7723  CG  LYS A 528     -45.695  17.459  47.093  1.00  0.85           C  
ATOM   7724  CD  LYS A 528     -44.665  16.735  47.966  1.00  0.85           C  
ATOM   7725  CE  LYS A 528     -43.697  17.723  48.667  1.00  0.85           C  
ATOM   7726  NZ  LYS A 528     -42.569  18.194  47.788  1.00  0.85           N  
ATOM   7727  H   LYS A 528     -48.801  15.210  45.600  1.00  0.85           H  
ATOM   7728  HA  LYS A 528     -48.418  17.817  46.630  1.00  0.85           H  
ATOM   7729 1HB  LYS A 528     -47.108  15.858  47.375  1.00  0.85           H  
ATOM   7730 2HB  LYS A 528     -46.275  15.825  45.828  1.00  0.85           H  
ATOM   7731 1HG  LYS A 528     -45.169  17.918  46.248  1.00  0.85           H  
ATOM   7732 2HG  LYS A 528     -46.173  18.249  47.671  1.00  0.85           H  
ATOM   7733 1HD  LYS A 528     -45.179  16.141  48.721  1.00  0.85           H  
ATOM   7734 2HD  LYS A 528     -44.071  16.060  47.343  1.00  0.85           H  
ATOM   7735 1HE  LYS A 528     -44.272  18.588  48.984  1.00  0.85           H  
ATOM   7736 2HE  LYS A 528     -43.272  17.237  49.546  1.00  0.85           H  
ATOM   7737 1HZ  LYS A 528     -41.987  18.825  48.300  1.00  0.85           H  
ATOM   7738 2HZ  LYS A 528     -42.000  17.383  47.508  1.00  0.85           H  
ATOM   7739 3HZ  LYS A 528     -42.882  18.664  46.935  1.00  0.85           H  
ATOM   7740  N   ARG A 529     -47.330  17.448  43.531  1.00  0.90           N  
ATOM   7741  CA  ARG A 529     -46.939  18.258  42.383  1.00  0.90           C  
ATOM   7742  C   ARG A 529     -47.993  19.304  42.085  1.00  0.90           C  
ATOM   7743  O   ARG A 529     -47.675  20.464  41.846  1.00  0.90           O  
ATOM   7744  CB  ARG A 529     -46.726  17.402  41.150  1.00  0.90           C  
ATOM   7745  CG  ARG A 529     -45.473  16.640  41.171  1.00  0.90           C  
ATOM   7746  CD  ARG A 529     -44.317  17.533  40.957  1.00  0.90           C  
ATOM   7747  NE  ARG A 529     -44.187  17.969  39.559  1.00  0.90           N  
ATOM   7748  CZ  ARG A 529     -43.232  18.838  39.136  1.00  0.90           C  
ATOM   7749  NH1 ARG A 529     -42.406  19.383  40.007  1.00  0.90           N  
ATOM   7750  NH2 ARG A 529     -43.087  19.135  37.852  1.00  0.90           N  
ATOM   7751  H   ARG A 529     -47.424  16.437  43.440  1.00  0.90           H  
ATOM   7752  HA  ARG A 529     -46.003  18.765  42.624  1.00  0.90           H  
ATOM   7753 1HB  ARG A 529     -47.536  16.687  41.051  1.00  0.90           H  
ATOM   7754 2HB  ARG A 529     -46.729  18.023  40.254  1.00  0.90           H  
ATOM   7755 1HG  ARG A 529     -45.362  16.155  42.141  1.00  0.90           H  
ATOM   7756 2HG  ARG A 529     -45.492  15.884  40.379  1.00  0.90           H  
ATOM   7757 1HD  ARG A 529     -44.447  18.418  41.566  1.00  0.90           H  
ATOM   7758 2HD  ARG A 529     -43.398  17.024  41.245  1.00  0.90           H  
ATOM   7759  HE  ARG A 529     -44.834  17.554  38.860  1.00  0.90           H  
ATOM   7760 1HH1 ARG A 529     -42.504  19.202  41.025  1.00  0.90           H  
ATOM   7761 2HH1 ARG A 529     -41.677  20.002  39.666  1.00  0.90           H  
ATOM   7762 1HH2 ARG A 529     -43.682  18.701  37.137  1.00  0.90           H  
ATOM   7763 2HH2 ARG A 529     -42.347  19.767  37.567  1.00  0.90           H  
ATOM   7764  N   ASN A 530     -49.264  18.939  42.186  1.00  0.96           N  
ATOM   7765  CA  ASN A 530     -50.289  19.930  41.925  1.00  0.96           C  
ATOM   7766  C   ASN A 530     -50.167  21.111  42.900  1.00  0.96           C  
ATOM   7767  O   ASN A 530     -50.382  22.271  42.524  1.00  0.96           O  
ATOM   7768  CB  ASN A 530     -51.658  19.291  42.007  1.00  0.96           C  
ATOM   7769  CG  ASN A 530     -51.954  18.418  40.858  1.00  0.96           C  
ATOM   7770  OD1 ASN A 530     -51.324  18.481  39.797  1.00  0.96           O  
ATOM   7771  ND2 ASN A 530     -52.936  17.606  41.040  1.00  0.96           N  
ATOM   7772  H   ASN A 530     -49.509  17.970  42.394  1.00  0.96           H  
ATOM   7773  HA  ASN A 530     -50.142  20.319  40.917  1.00  0.96           H  
ATOM   7774 1HB  ASN A 530     -51.726  18.694  42.904  1.00  0.96           H  
ATOM   7775 2HB  ASN A 530     -52.419  20.054  42.086  1.00  0.96           H  
ATOM   7776 1HD2 ASN A 530     -53.231  17.002  40.307  1.00  0.96           H  
ATOM   7777 2HD2 ASN A 530     -53.422  17.597  41.918  1.00  0.96           H  
ATOM   7778  N   ASP A 531     -49.800  20.826  44.155  1.00  1.04           N  
ATOM   7779  CA  ASP A 531     -49.627  21.883  45.151  1.00  1.04           C  
ATOM   7780  C   ASP A 531     -48.355  22.721  44.912  1.00  1.04           C  
ATOM   7781  O   ASP A 531     -48.348  23.930  45.153  1.00  1.04           O  
ATOM   7782  CB  ASP A 531     -49.650  21.306  46.572  1.00  1.04           C  
ATOM   7783  CG  ASP A 531     -51.063  20.838  47.009  1.00  1.04           C  
ATOM   7784  OD1 ASP A 531     -52.020  21.178  46.342  1.00  1.04           O  
ATOM   7785  OD2 ASP A 531     -51.162  20.166  48.011  1.00  1.04           O  
ATOM   7786  H   ASP A 531     -49.659  19.845  44.411  1.00  1.04           H  
ATOM   7787  HA  ASP A 531     -50.480  22.559  45.069  1.00  1.04           H  
ATOM   7788 1HB  ASP A 531     -48.969  20.454  46.619  1.00  1.04           H  
ATOM   7789 2HB  ASP A 531     -49.289  22.054  47.275  1.00  1.04           H  
ATOM   7790  N   GLU A 532     -47.280  22.076  44.440  1.00  1.12           N  
ATOM   7791  CA  GLU A 532     -46.012  22.760  44.142  1.00  1.12           C  
ATOM   7792  C   GLU A 532     -46.145  23.777  43.007  1.00  1.12           C  
ATOM   7793  O   GLU A 532     -45.494  24.826  43.007  1.00  1.12           O  
ATOM   7794  CB  GLU A 532     -44.912  21.766  43.734  1.00  1.12           C  
ATOM   7795  CG  GLU A 532     -44.378  20.856  44.841  1.00  1.12           C  
ATOM   7796  CD  GLU A 532     -43.330  19.845  44.360  1.00  1.12           C  
ATOM   7797  OE1 GLU A 532     -43.148  19.672  43.163  1.00  1.12           O  
ATOM   7798  OE2 GLU A 532     -42.715  19.232  45.210  1.00  1.12           O  
ATOM   7799  H   GLU A 532     -47.348  21.069  44.296  1.00  1.12           H  
ATOM   7800  HA  GLU A 532     -45.695  23.291  45.040  1.00  1.12           H  
ATOM   7801 1HB  GLU A 532     -45.283  21.134  42.927  1.00  1.12           H  
ATOM   7802 2HB  GLU A 532     -44.077  22.323  43.342  1.00  1.12           H  
ATOM   7803 1HG  GLU A 532     -43.931  21.479  45.614  1.00  1.12           H  
ATOM   7804 2HG  GLU A 532     -45.208  20.326  45.290  1.00  1.12           H  
ATOM   7805  N   ILE A 533     -46.980  23.446  42.032  1.00  1.21           N  
ATOM   7806  CA  ILE A 533     -47.142  24.242  40.825  1.00  1.21           C  
ATOM   7807  C   ILE A 533     -48.021  25.493  40.942  1.00  1.21           C  
ATOM   7808  O   ILE A 533     -49.246  25.436  41.119  1.00  1.21           O  
ATOM   7809  CB  ILE A 533     -47.731  23.319  39.763  1.00  1.21           C  
ATOM   7810  CG1 ILE A 533     -46.757  22.177  39.468  1.00  1.21           C  
ATOM   7811  CG2 ILE A 533     -48.033  24.041  38.553  1.00  1.21           C  
ATOM   7812  CD1 ILE A 533     -47.356  21.013  38.663  1.00  1.21           C  
ATOM   7813  H   ILE A 533     -47.473  22.554  42.107  1.00  1.21           H  
ATOM   7814  HA  ILE A 533     -46.153  24.559  40.505  1.00  1.21           H  
ATOM   7815  HB  ILE A 533     -48.639  22.869  40.159  1.00  1.21           H  
ATOM   7816 1HG1 ILE A 533     -45.937  22.586  38.912  1.00  1.21           H  
ATOM   7817 2HG1 ILE A 533     -46.371  21.800  40.403  1.00  1.21           H  
ATOM   7818 1HG2 ILE A 533     -48.449  23.317  37.865  1.00  1.21           H  
ATOM   7819 2HG2 ILE A 533     -48.755  24.829  38.759  1.00  1.21           H  
ATOM   7820 3HG2 ILE A 533     -47.123  24.478  38.137  1.00  1.21           H  
ATOM   7821 1HD1 ILE A 533     -46.592  20.254  38.494  1.00  1.21           H  
ATOM   7822 2HD1 ILE A 533     -48.184  20.572  39.221  1.00  1.21           H  
ATOM   7823 3HD1 ILE A 533     -47.722  21.372  37.711  1.00  1.21           H  
ATOM   7824  N   ASP A 534     -47.392  26.652  40.734  1.00  1.31           N  
ATOM   7825  CA  ASP A 534     -48.095  27.923  40.853  1.00  1.31           C  
ATOM   7826  C   ASP A 534     -48.782  28.315  39.568  1.00  1.31           C  
ATOM   7827  O   ASP A 534     -48.262  29.124  38.795  1.00  1.31           O  
ATOM   7828  CB  ASP A 534     -47.122  29.027  41.282  1.00  1.31           C  
ATOM   7829  CG  ASP A 534     -47.765  30.430  41.530  1.00  1.31           C  
ATOM   7830  OD1 ASP A 534     -48.885  30.692  41.091  1.00  1.31           O  
ATOM   7831  OD2 ASP A 534     -47.111  31.217  42.160  1.00  1.31           O  
ATOM   7832  H   ASP A 534     -46.396  26.643  40.555  1.00  1.31           H  
ATOM   7833  HA  ASP A 534     -48.857  27.819  41.628  1.00  1.31           H  
ATOM   7834 1HB  ASP A 534     -46.618  28.717  42.200  1.00  1.31           H  
ATOM   7835 2HB  ASP A 534     -46.349  29.137  40.518  1.00  1.31           H  
ATOM   7836  N   PHE A 535     -49.991  27.790  39.396  1.00  1.40           N  
ATOM   7837  CA  PHE A 535     -50.781  28.025  38.191  1.00  1.40           C  
ATOM   7838  C   PHE A 535     -50.994  29.490  37.900  1.00  1.40           C  
ATOM   7839  O   PHE A 535     -50.912  29.901  36.750  1.00  1.40           O  
ATOM   7840  CB  PHE A 535     -52.161  27.379  38.237  1.00  1.40           C  
ATOM   7841  CG  PHE A 535     -52.975  27.653  36.953  1.00  1.40           C  
ATOM   7842  CD1 PHE A 535     -52.722  26.935  35.795  1.00  1.40           C  
ATOM   7843  CD2 PHE A 535     -53.986  28.604  36.916  1.00  1.40           C  
ATOM   7844  CE1 PHE A 535     -53.443  27.143  34.630  1.00  1.40           C  
ATOM   7845  CE2 PHE A 535     -54.718  28.822  35.752  1.00  1.40           C  
ATOM   7846  CZ  PHE A 535     -54.445  28.085  34.609  1.00  1.40           C  
ATOM   7847  H   PHE A 535     -50.301  27.130  40.109  1.00  1.40           H  
ATOM   7848  HA  PHE A 535     -50.239  27.597  37.360  1.00  1.40           H  
ATOM   7849 1HB  PHE A 535     -52.067  26.301  38.357  1.00  1.40           H  
ATOM   7850 2HB  PHE A 535     -52.725  27.758  39.090  1.00  1.40           H  
ATOM   7851  HD1 PHE A 535     -51.951  26.191  35.818  1.00  1.40           H  
ATOM   7852  HD2 PHE A 535     -54.205  29.178  37.816  1.00  1.40           H  
ATOM   7853  HE1 PHE A 535     -53.220  26.556  33.738  1.00  1.40           H  
ATOM   7854  HE2 PHE A 535     -55.508  29.570  35.741  1.00  1.40           H  
ATOM   7855  HZ  PHE A 535     -55.020  28.252  33.697  1.00  1.40           H  
ATOM   7856  N   HIS A 536     -51.349  30.262  38.917  1.00  1.50           N  
ATOM   7857  CA  HIS A 536     -51.687  31.660  38.709  1.00  1.50           C  
ATOM   7858  C   HIS A 536     -50.529  32.437  38.080  1.00  1.50           C  
ATOM   7859  O   HIS A 536     -50.681  33.021  37.000  1.00  1.50           O  
ATOM   7860  CB  HIS A 536     -52.085  32.276  40.063  1.00  1.50           C  
ATOM   7861  CG  HIS A 536     -52.481  33.725  40.054  1.00  1.50           C  
ATOM   7862  ND1 HIS A 536     -53.705  34.163  39.596  1.00  1.50           N  
ATOM   7863  CD2 HIS A 536     -51.821  34.824  40.474  1.00  1.50           C  
ATOM   7864  CE1 HIS A 536     -53.775  35.478  39.724  1.00  1.50           C  
ATOM   7865  NE2 HIS A 536     -52.644  35.906  40.256  1.00  1.50           N  
ATOM   7866  H   HIS A 536     -51.358  29.874  39.851  1.00  1.50           H  
ATOM   7867  HA  HIS A 536     -52.539  31.731  38.035  1.00  1.50           H  
ATOM   7868 1HB  HIS A 536     -52.918  31.708  40.475  1.00  1.50           H  
ATOM   7869 2HB  HIS A 536     -51.248  32.163  40.759  1.00  1.50           H  
ATOM   7870  HD1 HIS A 536     -54.439  33.596  39.223  1.00  1.50           H  
ATOM   7871  HD2 HIS A 536     -50.847  34.959  40.914  1.00  1.50           H  
ATOM   7872  HE1 HIS A 536     -54.668  36.016  39.409  1.00  1.50           H  
ATOM   7873  N   TYR A 537     -49.347  32.422  38.696  1.00  1.61           N  
ATOM   7874  CA  TYR A 537     -48.273  33.187  38.073  1.00  1.61           C  
ATOM   7875  C   TYR A 537     -47.851  32.575  36.751  1.00  1.61           C  
ATOM   7876  O   TYR A 537     -47.661  33.279  35.752  1.00  1.61           O  
ATOM   7877  CB  TYR A 537     -47.052  33.273  38.982  1.00  1.61           C  
ATOM   7878  CG  TYR A 537     -47.208  34.207  40.154  1.00  1.61           C  
ATOM   7879  CD1 TYR A 537     -46.446  34.008  41.289  1.00  1.61           C  
ATOM   7880  CD2 TYR A 537     -48.111  35.260  40.100  1.00  1.61           C  
ATOM   7881  CE1 TYR A 537     -46.587  34.836  42.365  1.00  1.61           C  
ATOM   7882  CE2 TYR A 537     -48.253  36.103  41.190  1.00  1.61           C  
ATOM   7883  CZ  TYR A 537     -47.496  35.887  42.322  1.00  1.61           C  
ATOM   7884  OH  TYR A 537     -47.647  36.710  43.418  1.00  1.61           O  
ATOM   7885  H   TYR A 537     -49.202  31.899  39.575  1.00  1.61           H  
ATOM   7886  HA  TYR A 537     -48.637  34.193  37.871  1.00  1.61           H  
ATOM   7887 1HB  TYR A 537     -46.835  32.276  39.374  1.00  1.61           H  
ATOM   7888 2HB  TYR A 537     -46.189  33.581  38.404  1.00  1.61           H  
ATOM   7889  HD1 TYR A 537     -45.740  33.177  41.332  1.00  1.61           H  
ATOM   7890  HD2 TYR A 537     -48.710  35.418  39.205  1.00  1.61           H  
ATOM   7891  HE1 TYR A 537     -45.994  34.660  43.252  1.00  1.61           H  
ATOM   7892  HE2 TYR A 537     -48.967  36.927  41.157  1.00  1.61           H  
ATOM   7893  HH  TYR A 537     -47.032  36.417  44.140  1.00  1.61           H  
ATOM   7894  N   ALA A 538     -47.747  31.248  36.737  1.00  1.74           N  
ATOM   7895  CA  ALA A 538     -47.310  30.502  35.575  1.00  1.74           C  
ATOM   7896  C   ALA A 538     -48.230  30.664  34.375  1.00  1.74           C  
ATOM   7897  O   ALA A 538     -47.770  30.695  33.236  1.00  1.74           O  
ATOM   7898  CB  ALA A 538     -47.219  29.057  35.945  1.00  1.74           C  
ATOM   7899  H   ALA A 538     -47.962  30.710  37.581  1.00  1.74           H  
ATOM   7900  HA  ALA A 538     -46.325  30.867  35.292  1.00  1.74           H  
ATOM   7901 1HB  ALA A 538     -46.869  28.499  35.103  1.00  1.74           H  
ATOM   7902 2HB  ALA A 538     -46.536  28.925  36.784  1.00  1.74           H  
ATOM   7903 3HB  ALA A 538     -48.208  28.738  36.231  1.00  1.74           H  
ATOM   7904  N   CYS A 539     -49.532  30.786  34.607  1.00  1.89           N  
ATOM   7905  CA  CYS A 539     -50.472  30.887  33.508  1.00  1.89           C  
ATOM   7906  C   CYS A 539     -50.740  32.296  33.028  1.00  1.89           C  
ATOM   7907  O   CYS A 539     -51.044  32.502  31.848  1.00  1.89           O  
ATOM   7908  CB  CYS A 539     -51.799  30.252  33.836  1.00  1.89           C  
ATOM   7909  SG  CYS A 539     -52.935  30.380  32.451  1.00  1.89           S  
ATOM   7910  H   CYS A 539     -49.892  30.754  35.555  1.00  1.89           H  
ATOM   7911  HA  CYS A 539     -50.031  30.333  32.687  1.00  1.89           H  
ATOM   7912 1HB  CYS A 539     -51.647  29.213  34.085  1.00  1.89           H  
ATOM   7913 2HB  CYS A 539     -52.247  30.747  34.702  1.00  1.89           H  
ATOM   7914  N   HIS A 540     -50.708  33.280  33.922  1.00  2.07           N  
ATOM   7915  CA  HIS A 540     -50.931  34.631  33.439  1.00  2.07           C  
ATOM   7916  C   HIS A 540     -49.663  35.125  32.736  1.00  2.07           C  
ATOM   7917  O   HIS A 540     -49.737  35.778  31.693  1.00  2.07           O  
ATOM   7918  CB  HIS A 540     -51.361  35.552  34.572  1.00  2.07           C  
ATOM   7919  CG  HIS A 540     -52.765  35.277  35.031  1.00  2.07           C  
ATOM   7920  ND1 HIS A 540     -53.871  35.550  34.246  1.00  2.07           N  
ATOM   7921  CD2 HIS A 540     -53.239  34.754  36.174  1.00  2.07           C  
ATOM   7922  CE1 HIS A 540     -54.965  35.202  34.899  1.00  2.07           C  
ATOM   7923  NE2 HIS A 540     -54.613  34.714  36.073  1.00  2.07           N  
ATOM   7924  H   HIS A 540     -50.520  33.103  34.911  1.00  2.07           H  
ATOM   7925  HA  HIS A 540     -51.733  34.628  32.702  1.00  2.07           H  
ATOM   7926 1HB  HIS A 540     -50.690  35.414  35.425  1.00  2.07           H  
ATOM   7927 2HB  HIS A 540     -51.287  36.589  34.253  1.00  2.07           H  
ATOM   7928  HD1 HIS A 540     -53.864  35.943  33.326  1.00  2.07           H  
ATOM   7929  HD2 HIS A 540     -52.747  34.398  37.063  1.00  2.07           H  
ATOM   7930  HE1 HIS A 540     -55.946  35.336  34.446  1.00  2.07           H  
ATOM   7931  N   GLY A 541     -48.500  34.766  33.293  1.00  2.30           N  
ATOM   7932  CA  GLY A 541     -47.200  35.083  32.720  1.00  2.30           C  
ATOM   7933  C   GLY A 541     -46.432  36.219  33.378  1.00  2.30           C  
ATOM   7934  O   GLY A 541     -46.781  37.394  33.253  1.00  2.30           O  
ATOM   7935  H   GLY A 541     -48.491  34.232  34.162  1.00  2.30           H  
ATOM   7936 1HA  GLY A 541     -46.590  34.186  32.777  1.00  2.30           H  
ATOM   7937 2HA  GLY A 541     -47.324  35.302  31.661  1.00  2.30           H  
ATOM   7938  N   ASN A 542     -45.351  35.847  34.065  1.00  2.59           N  
ATOM   7939  CA  ASN A 542     -44.433  36.787  34.689  1.00  2.59           C  
ATOM   7940  C   ASN A 542     -43.079  36.097  34.751  1.00  2.59           C  
ATOM   7941  O   ASN A 542     -42.121  36.592  35.356  1.00  2.59           O  
ATOM   7942  CB  ASN A 542     -44.916  37.232  36.057  1.00  2.59           C  
ATOM   7943  CG  ASN A 542     -44.982  36.129  37.054  1.00  2.59           C  
ATOM   7944  OD1 ASN A 542     -44.519  35.008  36.810  1.00  2.59           O  
ATOM   7945  ND2 ASN A 542     -45.539  36.420  38.193  1.00  2.59           N  
ATOM   7946  H   ASN A 542     -45.132  34.864  34.143  1.00  2.59           H  
ATOM   7947  HA  ASN A 542     -44.325  37.664  34.048  1.00  2.59           H  
ATOM   7948 1HB  ASN A 542     -44.252  38.010  36.439  1.00  2.59           H  
ATOM   7949 2HB  ASN A 542     -45.909  37.673  35.959  1.00  2.59           H  
ATOM   7950 1HD2 ASN A 542     -45.596  35.714  38.899  1.00  2.59           H  
ATOM   7951 2HD2 ASN A 542     -45.899  37.338  38.361  1.00  2.59           H  
ATOM   7952  N   TYR A 543     -43.015  34.952  34.056  1.00  2.94           N  
ATOM   7953  CA  TYR A 543     -41.837  34.075  34.032  1.00  2.94           C  
ATOM   7954  C   TYR A 543     -40.570  34.848  33.799  1.00  2.94           C  
ATOM   7955  O   TYR A 543     -39.570  34.560  34.458  1.00  2.94           O  
ATOM   7956  CB  TYR A 543     -41.957  32.942  33.006  1.00  2.94           C  
ATOM   7957  CG  TYR A 543     -40.713  32.004  32.963  1.00  2.94           C  
ATOM   7958  CD1 TYR A 543     -39.891  31.884  34.082  1.00  2.94           C  
ATOM   7959  CD2 TYR A 543     -40.448  31.214  31.845  1.00  2.94           C  
ATOM   7960  CE1 TYR A 543     -38.816  31.003  34.074  1.00  2.94           C  
ATOM   7961  CE2 TYR A 543     -39.369  30.325  31.848  1.00  2.94           C  
ATOM   7962  CZ  TYR A 543     -38.563  30.223  32.954  1.00  2.94           C  
ATOM   7963  OH  TYR A 543     -37.513  29.332  32.971  1.00  2.94           O  
ATOM   7964  H   TYR A 543     -43.858  34.676  33.581  1.00  2.94           H  
ATOM   7965  HA  TYR A 543     -41.749  33.613  35.014  1.00  2.94           H  
ATOM   7966 1HB  TYR A 543     -42.839  32.339  33.223  1.00  2.94           H  
ATOM   7967 2HB  TYR A 543     -42.083  33.370  32.015  1.00  2.94           H  
ATOM   7968  HD1 TYR A 543     -40.094  32.481  34.972  1.00  2.94           H  
ATOM   7969  HD2 TYR A 543     -41.089  31.274  30.970  1.00  2.94           H  
ATOM   7970  HE1 TYR A 543     -38.182  30.915  34.956  1.00  2.94           H  
ATOM   7971  HE2 TYR A 543     -39.174  29.699  30.971  1.00  2.94           H  
ATOM   7972  HH  TYR A 543     -37.639  28.656  32.275  1.00  2.94           H  
ATOM   7973  N   SER A 544     -40.589  35.799  32.858  1.00  3.34           N  
ATOM   7974  CA  SER A 544     -39.413  36.612  32.624  1.00  3.34           C  
ATOM   7975  C   SER A 544     -38.223  35.706  32.383  1.00  3.34           C  
ATOM   7976  O   SER A 544     -37.317  35.624  33.216  1.00  3.34           O  
ATOM   7977  CB  SER A 544     -39.167  37.500  33.836  1.00  3.34           C  
ATOM   7978  OG  SER A 544     -40.296  38.303  34.111  1.00  3.34           O  
ATOM   7979  H   SER A 544     -41.438  35.979  32.325  1.00  3.34           H  
ATOM   7980  HA  SER A 544     -39.577  37.226  31.738  1.00  3.34           H  
ATOM   7981 1HB  SER A 544     -38.914  36.912  34.710  1.00  3.34           H  
ATOM   7982 2HB  SER A 544     -38.315  38.143  33.627  1.00  3.34           H  
ATOM   7983  HG  SER A 544     -40.951  37.707  34.572  1.00  3.34           H  
ATOM   7984  N   VAL A 545     -38.245  34.993  31.263  1.00  3.77           N  
ATOM   7985  CA  VAL A 545     -37.259  33.951  31.027  1.00  3.77           C  
ATOM   7986  C   VAL A 545     -35.816  34.389  31.281  1.00  3.77           C  
ATOM   7987  O   VAL A 545     -35.461  35.538  31.014  1.00  3.77           O  
ATOM   7988  CB  VAL A 545     -37.327  33.525  29.559  1.00  3.77           C  
ATOM   7989  CG1 VAL A 545     -38.602  32.963  29.287  1.00  3.77           C  
ATOM   7990  CG2 VAL A 545     -37.095  34.714  28.690  1.00  3.77           C  
ATOM   7991  H   VAL A 545     -39.012  35.140  30.599  1.00  3.77           H  
ATOM   7992  HA  VAL A 545     -37.556  33.129  31.665  1.00  3.77           H  
ATOM   7993  HB  VAL A 545     -36.580  32.795  29.348  1.00  3.77           H  
ATOM   7994 1HG1 VAL A 545     -38.654  32.699  28.258  1.00  3.77           H  
ATOM   7995 2HG1 VAL A 545     -38.751  32.110  29.888  1.00  3.77           H  
ATOM   7996 3HG1 VAL A 545     -39.336  33.685  29.507  1.00  3.77           H  
ATOM   7997 1HG2 VAL A 545     -37.144  34.413  27.643  1.00  3.77           H  
ATOM   7998 2HG2 VAL A 545     -37.863  35.463  28.891  1.00  3.77           H  
ATOM   7999 3HG2 VAL A 545     -36.106  35.131  28.904  1.00  3.77           H  
ATOM   8000  N   PRO A 546     -34.969  33.454  31.764  1.00  4.25           N  
ATOM   8001  CA  PRO A 546     -33.558  33.598  32.083  1.00  4.25           C  
ATOM   8002  C   PRO A 546     -32.641  33.712  30.869  1.00  4.25           C  
ATOM   8003  O   PRO A 546     -33.076  33.723  29.722  1.00  4.25           O  
ATOM   8004  CB  PRO A 546     -33.270  32.325  32.903  1.00  4.25           C  
ATOM   8005  CG  PRO A 546     -34.237  31.311  32.397  1.00  4.25           C  
ATOM   8006  CD  PRO A 546     -35.497  32.104  32.134  1.00  4.25           C  
ATOM   8007  HA  PRO A 546     -33.438  34.485  32.719  1.00  4.25           H  
ATOM   8008 1HB  PRO A 546     -32.219  32.005  32.762  1.00  4.25           H  
ATOM   8009 2HB  PRO A 546     -33.395  32.535  33.976  1.00  4.25           H  
ATOM   8010 1HG  PRO A 546     -33.832  30.816  31.506  1.00  4.25           H  
ATOM   8011 2HG  PRO A 546     -34.391  30.522  33.151  1.00  4.25           H  
ATOM   8012 1HD  PRO A 546     -36.061  31.622  31.345  1.00  4.25           H  
ATOM   8013 2HD  PRO A 546     -36.078  32.174  33.069  1.00  4.25           H  
ATOM   8014  N   ASP A 547     -31.343  33.754  31.167  1.00  4.74           N  
ATOM   8015  CA  ASP A 547     -30.221  33.907  30.231  1.00  4.74           C  
ATOM   8016  C   ASP A 547     -29.885  32.680  29.377  1.00  4.74           C  
ATOM   8017  O   ASP A 547     -28.816  32.609  28.772  1.00  4.74           O  
ATOM   8018  CB  ASP A 547     -28.984  34.285  31.033  1.00  4.74           C  
ATOM   8019  CG  ASP A 547     -28.599  33.175  32.017  1.00  4.74           C  
ATOM   8020  OD1 ASP A 547     -29.252  32.135  32.006  1.00  4.74           O  
ATOM   8021  OD2 ASP A 547     -27.684  33.375  32.782  1.00  4.74           O  
ATOM   8022  H   ASP A 547     -31.097  33.715  32.145  1.00  4.74           H  
ATOM   8023  HA  ASP A 547     -30.470  34.724  29.550  1.00  4.74           H  
ATOM   8024 1HB  ASP A 547     -28.149  34.464  30.356  1.00  4.74           H  
ATOM   8025 2HB  ASP A 547     -29.170  35.206  31.586  1.00  4.74           H  
ATOM   8026  N   TYR A 548     -30.799  31.724  29.348  1.00  5.15           N  
ATOM   8027  CA  TYR A 548     -30.725  30.497  28.567  1.00  5.15           C  
ATOM   8028  C   TYR A 548     -29.664  29.506  29.073  1.00  5.15           C  
ATOM   8029  O   TYR A 548     -29.316  28.540  28.374  1.00  5.15           O  
ATOM   8030  CB  TYR A 548     -30.500  30.855  27.085  1.00  5.15           C  
ATOM   8031  CG  TYR A 548     -31.422  31.965  26.597  1.00  5.15           C  
ATOM   8032  CD1 TYR A 548     -30.964  33.264  26.373  1.00  5.15           C  
ATOM   8033  CD2 TYR A 548     -32.727  31.688  26.430  1.00  5.15           C  
ATOM   8034  CE1 TYR A 548     -31.854  34.245  25.977  1.00  5.15           C  
ATOM   8035  CE2 TYR A 548     -33.611  32.650  26.050  1.00  5.15           C  
ATOM   8036  CZ  TYR A 548     -33.190  33.925  25.819  1.00  5.15           C  
ATOM   8037  OH  TYR A 548     -34.094  34.892  25.438  1.00  5.15           O  
ATOM   8038  H   TYR A 548     -31.626  31.880  29.898  1.00  5.15           H  
ATOM   8039  HA  TYR A 548     -31.684  29.992  28.648  1.00  5.15           H  
ATOM   8040 1HB  TYR A 548     -29.466  31.134  26.893  1.00  5.15           H  
ATOM   8041 2HB  TYR A 548     -30.722  30.002  26.487  1.00  5.15           H  
ATOM   8042  HD1 TYR A 548     -29.910  33.509  26.512  1.00  5.15           H  
ATOM   8043  HD2 TYR A 548     -33.073  30.688  26.619  1.00  5.15           H  
ATOM   8044  HE1 TYR A 548     -31.506  35.260  25.801  1.00  5.15           H  
ATOM   8045  HE2 TYR A 548     -34.654  32.389  25.945  1.00  5.15           H  
ATOM   8046  HH  TYR A 548     -34.977  34.517  25.440  1.00  5.15           H  
ATOM   8047  N   GLY A 549     -29.194  29.698  30.314  1.00  5.35           N  
ATOM   8048  CA  GLY A 549     -28.289  28.731  30.924  1.00  5.35           C  
ATOM   8049  C   GLY A 549     -28.962  27.956  32.067  1.00  5.35           C  
ATOM   8050  O   GLY A 549     -30.159  28.108  32.318  1.00  5.35           O  
ATOM   8051  H   GLY A 549     -29.444  30.543  30.851  1.00  5.35           H  
ATOM   8052 1HA  GLY A 549     -27.929  28.034  30.169  1.00  5.35           H  
ATOM   8053 2HA  GLY A 549     -27.420  29.262  31.310  1.00  5.35           H  
ATOM   8054  N   SER A 550     -28.151  27.158  32.773  1.00  5.29           N  
ATOM   8055  CA  SER A 550     -28.552  26.317  33.910  1.00  5.29           C  
ATOM   8056  C   SER A 550     -29.662  25.308  33.575  1.00  5.29           C  
ATOM   8057  O   SER A 550     -30.002  25.097  32.411  1.00  5.29           O  
ATOM   8058  CB  SER A 550     -28.961  27.191  35.095  1.00  5.29           C  
ATOM   8059  OG  SER A 550     -29.103  26.419  36.266  1.00  5.29           O  
ATOM   8060  H   SER A 550     -27.184  27.120  32.485  1.00  5.29           H  
ATOM   8061  HA  SER A 550     -27.677  25.743  34.218  1.00  5.29           H  
ATOM   8062 1HB  SER A 550     -28.203  27.958  35.253  1.00  5.29           H  
ATOM   8063 2HB  SER A 550     -29.901  27.699  34.879  1.00  5.29           H  
ATOM   8064  HG  SER A 550     -29.964  25.976  36.195  1.00  5.29           H  
ATOM   8065  N   ILE A 551     -30.145  24.635  34.621  1.00  5.03           N  
ATOM   8066  CA  ILE A 551     -31.188  23.613  34.559  1.00  5.03           C  
ATOM   8067  C   ILE A 551     -32.222  23.837  35.668  1.00  5.03           C  
ATOM   8068  O   ILE A 551     -31.892  24.442  36.689  1.00  5.03           O  
ATOM   8069  CB  ILE A 551     -30.569  22.203  34.715  1.00  5.03           C  
ATOM   8070  CG1 ILE A 551     -29.887  22.080  36.059  1.00  5.03           C  
ATOM   8071  CG2 ILE A 551     -29.555  21.901  33.575  1.00  5.03           C  
ATOM   8072  CD1 ILE A 551     -29.434  20.671  36.359  1.00  5.03           C  
ATOM   8073  H   ILE A 551     -29.773  24.908  35.517  1.00  5.03           H  
ATOM   8074  HA  ILE A 551     -31.691  23.680  33.595  1.00  5.03           H  
ATOM   8075  HB  ILE A 551     -31.365  21.471  34.714  1.00  5.03           H  
ATOM   8076 1HG1 ILE A 551     -29.017  22.738  36.083  1.00  5.03           H  
ATOM   8077 2HG1 ILE A 551     -30.582  22.394  36.837  1.00  5.03           H  
ATOM   8078 1HG2 ILE A 551     -29.146  20.901  33.707  1.00  5.03           H  
ATOM   8079 2HG2 ILE A 551     -30.046  21.960  32.601  1.00  5.03           H  
ATOM   8080 3HG2 ILE A 551     -28.741  22.618  33.602  1.00  5.03           H  
ATOM   8081 1HD1 ILE A 551     -28.958  20.645  37.338  1.00  5.03           H  
ATOM   8082 2HD1 ILE A 551     -30.301  20.008  36.355  1.00  5.03           H  
ATOM   8083 3HD1 ILE A 551     -28.722  20.341  35.600  1.00  5.03           H  
ATOM   8084  N   THR A 552     -33.455  23.340  35.487  1.00  4.68           N  
ATOM   8085  CA  THR A 552     -34.457  23.382  36.564  1.00  4.68           C  
ATOM   8086  C   THR A 552     -35.411  22.164  36.509  1.00  4.68           C  
ATOM   8087  O   THR A 552     -35.190  21.223  35.743  1.00  4.68           O  
ATOM   8088  CB  THR A 552     -35.222  24.739  36.598  1.00  4.68           C  
ATOM   8089  OG1 THR A 552     -36.006  24.817  37.815  1.00  4.68           O  
ATOM   8090  CG2 THR A 552     -36.121  24.910  35.406  1.00  4.68           C  
ATOM   8091  H   THR A 552     -33.687  22.892  34.614  1.00  4.68           H  
ATOM   8092  HA  THR A 552     -33.925  23.318  37.514  1.00  4.68           H  
ATOM   8093  HB  THR A 552     -34.493  25.550  36.606  1.00  4.68           H  
ATOM   8094  HG1 THR A 552     -36.756  24.207  37.786  1.00  4.68           H  
ATOM   8095 1HG2 THR A 552     -36.628  25.873  35.466  1.00  4.68           H  
ATOM   8096 2HG2 THR A 552     -35.520  24.871  34.500  1.00  4.68           H  
ATOM   8097 3HG2 THR A 552     -36.856  24.123  35.386  1.00  4.68           H  
ATOM   8098  N   ASP A 553     -36.429  22.181  37.378  1.00  4.37           N  
ATOM   8099  CA  ASP A 553     -37.414  21.092  37.555  1.00  4.37           C  
ATOM   8100  C   ASP A 553     -38.836  21.339  37.018  1.00  4.37           C  
ATOM   8101  O   ASP A 553     -39.779  20.645  37.398  1.00  4.37           O  
ATOM   8102  CB  ASP A 553     -37.507  20.791  39.044  1.00  4.37           C  
ATOM   8103  CG  ASP A 553     -37.982  22.016  39.822  1.00  4.37           C  
ATOM   8104  OD1 ASP A 553     -38.245  23.031  39.185  1.00  4.37           O  
ATOM   8105  OD2 ASP A 553     -38.051  21.949  41.029  1.00  4.37           O  
ATOM   8106  H   ASP A 553     -36.494  23.016  37.938  1.00  4.37           H  
ATOM   8107  HA  ASP A 553     -37.021  20.213  37.046  1.00  4.37           H  
ATOM   8108 1HB  ASP A 553     -38.207  19.974  39.211  1.00  4.37           H  
ATOM   8109 2HB  ASP A 553     -36.530  20.478  39.423  1.00  4.37           H  
ATOM   8110  N   GLY A 554     -39.004  22.372  36.217  1.00  4.17           N  
ATOM   8111  CA  GLY A 554     -40.292  22.741  35.636  1.00  4.17           C  
ATOM   8112  C   GLY A 554     -41.108  23.684  36.513  1.00  4.17           C  
ATOM   8113  O   GLY A 554     -42.120  24.212  36.069  1.00  4.17           O  
ATOM   8114  H   GLY A 554     -38.183  22.889  35.941  1.00  4.17           H  
ATOM   8115 1HA  GLY A 554     -40.124  23.221  34.674  1.00  4.17           H  
ATOM   8116 2HA  GLY A 554     -40.868  21.839  35.435  1.00  4.17           H  
ATOM   8117  N   LEU A 555     -40.713  23.870  37.772  1.00  4.16           N  
ATOM   8118  CA  LEU A 555     -41.434  24.777  38.653  1.00  4.16           C  
ATOM   8119  C   LEU A 555     -40.997  26.239  38.532  1.00  4.16           C  
ATOM   8120  O   LEU A 555     -41.846  27.134  38.482  1.00  4.16           O  
ATOM   8121  CB  LEU A 555     -41.296  24.319  40.100  1.00  4.16           C  
ATOM   8122  CG  LEU A 555     -41.922  22.965  40.406  1.00  4.16           C  
ATOM   8123  CD1 LEU A 555     -41.616  22.580  41.835  1.00  4.16           C  
ATOM   8124  CD2 LEU A 555     -43.419  23.036  40.171  1.00  4.16           C  
ATOM   8125  H   LEU A 555     -39.868  23.410  38.137  1.00  4.16           H  
ATOM   8126  HA  LEU A 555     -42.490  24.729  38.390  1.00  4.16           H  
ATOM   8127 1HB  LEU A 555     -40.231  24.245  40.339  1.00  4.16           H  
ATOM   8128 2HB  LEU A 555     -41.748  25.065  40.755  1.00  4.16           H  
ATOM   8129  HG  LEU A 555     -41.482  22.210  39.754  1.00  4.16           H  
ATOM   8130 1HD1 LEU A 555     -42.049  21.607  42.052  1.00  4.16           H  
ATOM   8131 2HD1 LEU A 555     -40.530  22.530  41.968  1.00  4.16           H  
ATOM   8132 3HD1 LEU A 555     -42.034  23.321  42.513  1.00  4.16           H  
ATOM   8133 1HD2 LEU A 555     -43.863  22.064  40.387  1.00  4.16           H  
ATOM   8134 2HD2 LEU A 555     -43.854  23.786  40.831  1.00  4.16           H  
ATOM   8135 3HD2 LEU A 555     -43.610  23.306  39.131  1.00  4.16           H  
ATOM   8136  N   PRO A 556     -39.662  26.438  38.421  1.00  4.37           N  
ATOM   8137  CA  PRO A 556     -38.742  27.637  38.509  1.00  4.37           C  
ATOM   8138  C   PRO A 556     -39.140  28.457  39.754  1.00  4.37           C  
ATOM   8139  O   PRO A 556     -40.156  28.168  40.379  1.00  4.37           O  
ATOM   8140  CB  PRO A 556     -38.821  28.513  37.259  1.00  4.37           C  
ATOM   8141  CG  PRO A 556     -39.910  28.273  36.780  1.00  4.37           C  
ATOM   8142  CD  PRO A 556     -39.984  26.864  36.954  1.00  4.37           C  
ATOM   8143  HA  PRO A 556     -37.730  27.228  38.610  1.00  4.37           H  
ATOM   8144 1HB  PRO A 556     -38.763  29.575  37.508  1.00  4.37           H  
ATOM   8145 2HB  PRO A 556     -37.988  28.286  36.576  1.00  4.37           H  
ATOM   8146 1HG  PRO A 556     -40.676  28.863  37.298  1.00  4.37           H  
ATOM   8147 2HG  PRO A 556     -39.913  28.584  35.747  1.00  4.37           H  
ATOM   8148 1HD  PRO A 556     -40.967  26.509  36.644  1.00  4.37           H  
ATOM   8149 2HD  PRO A 556     -39.224  26.404  36.304  1.00  4.37           H  
ATOM   8150  N   PRO A 557     -38.293  29.391  40.228  1.00  4.79           N  
ATOM   8151  CA  PRO A 557     -38.544  30.237  41.386  1.00  4.79           C  
ATOM   8152  C   PRO A 557     -39.827  31.052  41.288  1.00  4.79           C  
ATOM   8153  O   PRO A 557     -40.184  31.560  40.224  1.00  4.79           O  
ATOM   8154  CB  PRO A 557     -37.324  31.167  41.385  1.00  4.79           C  
ATOM   8155  CG  PRO A 557     -36.234  30.374  40.702  1.00  4.79           C  
ATOM   8156  CD  PRO A 557     -36.943  29.590  39.627  1.00  4.79           C  
ATOM   8157  HA  PRO A 557     -38.557  29.616  42.292  1.00  4.79           H  
ATOM   8158 1HB  PRO A 557     -37.573  32.104  40.858  1.00  4.79           H  
ATOM   8159 2HB  PRO A 557     -37.065  31.449  42.417  1.00  4.79           H  
ATOM   8160 1HG  PRO A 557     -35.471  31.060  40.301  1.00  4.79           H  
ATOM   8161 2HG  PRO A 557     -35.725  29.726  41.430  1.00  4.79           H  
ATOM   8162 1HD  PRO A 557     -36.992  30.192  38.717  1.00  4.79           H  
ATOM   8163 2HD  PRO A 557     -36.407  28.652  39.485  1.00  4.79           H  
ATOM   8164  N   LYS A 558     -40.494  31.207  42.430  1.00  5.39           N  
ATOM   8165  CA  LYS A 558     -41.722  31.989  42.522  1.00  5.39           C  
ATOM   8166  C   LYS A 558     -41.383  33.464  42.368  1.00  5.39           C  
ATOM   8167  O   LYS A 558     -40.329  33.907  42.823  1.00  5.39           O  
ATOM   8168  CB  LYS A 558     -42.410  31.733  43.864  1.00  5.39           C  
ATOM   8169  CG  LYS A 558     -42.947  30.307  44.026  1.00  5.39           C  
ATOM   8170  CD  LYS A 558     -43.620  30.107  45.382  1.00  5.39           C  
ATOM   8171  CE  LYS A 558     -44.156  28.684  45.533  1.00  5.39           C  
ATOM   8172  NZ  LYS A 558     -44.775  28.458  46.869  1.00  5.39           N  
ATOM   8173  H   LYS A 558     -40.143  30.757  43.263  1.00  5.39           H  
ATOM   8174  HA  LYS A 558     -42.391  31.701  41.710  1.00  5.39           H  
ATOM   8175 1HB  LYS A 558     -41.711  31.927  44.678  1.00  5.39           H  
ATOM   8176 2HB  LYS A 558     -43.250  32.425  43.984  1.00  5.39           H  
ATOM   8177 1HG  LYS A 558     -43.677  30.106  43.240  1.00  5.39           H  
ATOM   8178 2HG  LYS A 558     -42.128  29.594  43.928  1.00  5.39           H  
ATOM   8179 1HD  LYS A 558     -42.902  30.305  46.179  1.00  5.39           H  
ATOM   8180 2HD  LYS A 558     -44.450  30.812  45.484  1.00  5.39           H  
ATOM   8181 1HE  LYS A 558     -44.906  28.506  44.762  1.00  5.39           H  
ATOM   8182 2HE  LYS A 558     -43.336  27.979  45.399  1.00  5.39           H  
ATOM   8183 1HZ  LYS A 558     -45.117  27.506  46.923  1.00  5.39           H  
ATOM   8184 2HZ  LYS A 558     -44.084  28.611  47.593  1.00  5.39           H  
ATOM   8185 3HZ  LYS A 558     -45.544  29.100  47.002  1.00  5.39           H  
ATOM   8186  N   ARG A 559     -42.279  34.237  41.758  1.00  6.06           N  
ATOM   8187  CA  ARG A 559     -42.022  35.668  41.582  1.00  6.06           C  
ATOM   8188  C   ARG A 559     -42.603  36.575  42.666  1.00  6.06           C  
ATOM   8189  O   ARG A 559     -42.480  37.794  42.562  1.00  6.06           O  
ATOM   8190  CB  ARG A 559     -42.512  36.136  40.227  1.00  6.06           C  
ATOM   8191  CG  ARG A 559     -41.801  35.478  39.044  1.00  6.06           C  
ATOM   8192  CD  ARG A 559     -40.338  35.800  39.060  1.00  6.06           C  
ATOM   8193  NE  ARG A 559     -39.639  35.316  37.880  1.00  6.06           N  
ATOM   8194  CZ  ARG A 559     -38.295  35.251  37.751  1.00  6.06           C  
ATOM   8195  NH1 ARG A 559     -37.508  35.620  38.744  1.00  6.06           N  
ATOM   8196  NH2 ARG A 559     -37.776  34.819  36.625  1.00  6.06           N  
ATOM   8197  H   ARG A 559     -43.131  33.830  41.395  1.00  6.06           H  
ATOM   8198  HA  ARG A 559     -40.942  35.808  41.591  1.00  6.06           H  
ATOM   8199 1HB  ARG A 559     -43.571  35.916  40.143  1.00  6.06           H  
ATOM   8200 2HB  ARG A 559     -42.391  37.215  40.138  1.00  6.06           H  
ATOM   8201 1HG  ARG A 559     -41.923  34.395  39.092  1.00  6.06           H  
ATOM   8202 2HG  ARG A 559     -42.216  35.853  38.109  1.00  6.06           H  
ATOM   8203 1HD  ARG A 559     -40.207  36.880  39.115  1.00  6.06           H  
ATOM   8204 2HD  ARG A 559     -39.884  35.334  39.937  1.00  6.06           H  
ATOM   8205  HE  ARG A 559     -40.199  35.027  37.081  1.00  6.06           H  
ATOM   8206 1HH1 ARG A 559     -37.910  35.949  39.612  1.00  6.06           H  
ATOM   8207 2HH1 ARG A 559     -36.507  35.569  38.637  1.00  6.06           H  
ATOM   8208 1HH2 ARG A 559     -38.409  34.559  35.850  1.00  6.06           H  
ATOM   8209 2HH2 ARG A 559     -36.779  34.767  36.504  1.00  6.06           H  
ATOM   8210  N   ALA A 560     -43.223  35.972  43.680  1.00  6.71           N  
ATOM   8211  CA  ALA A 560     -43.857  36.638  44.829  1.00  6.71           C  
ATOM   8212  C   ALA A 560     -44.796  35.655  45.518  1.00  6.71           C  
ATOM   8213  O   ALA A 560     -44.344  34.647  46.061  1.00  6.71           O  
ATOM   8214  OXT ALA A 560     -46.015  35.785  45.396  1.00  6.71           O  
ATOM   8215  CB  ALA A 560     -44.636  37.899  44.435  1.00  6.71           C  
ATOM   8216  H   ALA A 560     -43.243  34.964  43.654  1.00  6.71           H  
ATOM   8217  HA  ALA A 560     -43.080  36.913  45.544  1.00  6.71           H  
ATOM   8218 1HB  ALA A 560     -45.086  38.321  45.330  1.00  6.71           H  
ATOM   8219 2HB  ALA A 560     -44.007  38.653  44.000  1.00  6.71           H  
ATOM   8220 3HB  ALA A 560     -45.405  37.648  43.734  1.00  6.71           H  
TER    8221
ENDMDL

REMARK ID 642558 MODEL 2 Rhodotorula graminis
PFRMAT TS
TARGET Rhodotorula graminis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.561   1.893  -4.736  1.00 14.59           N  
ATOM      2  CA  MET A   1       1.663   1.430  -3.685  1.00 14.59           C  
ATOM      3  C   MET A   1       0.719   2.559  -3.276  1.00 14.59           C  
ATOM      4  O   MET A   1       0.282   3.344  -4.119  1.00 14.59           O  
ATOM      5  CB  MET A   1       2.474   0.907  -2.494  1.00 14.59           C  
ATOM      6  CG  MET A   1       3.336  -0.311  -2.798  1.00 14.59           C  
ATOM      7  SD  MET A   1       2.364  -1.752  -3.303  1.00 14.59           S  
ATOM      8  CE  MET A   1       1.537  -2.178  -1.767  1.00 14.59           C  
ATOM      9 1H   MET A   1       2.554   1.234  -5.500  1.00 14.59           H  
ATOM     10 2H   MET A   1       2.251   2.796  -5.066  1.00 14.59           H  
ATOM     11 3H   MET A   1       3.498   1.974  -4.367  1.00 14.59           H  
ATOM     12  HA  MET A   1       1.054   0.617  -4.078  1.00 14.59           H  
ATOM     13 1HB  MET A   1       3.113   1.698  -2.101  1.00 14.59           H  
ATOM     14 2HB  MET A   1       1.808   0.589  -1.699  1.00 14.59           H  
ATOM     15 1HG  MET A   1       4.035  -0.069  -3.597  1.00 14.59           H  
ATOM     16 2HG  MET A   1       3.911  -0.577  -1.912  1.00 14.59           H  
ATOM     17 1HE  MET A   1       0.904  -3.052  -1.925  1.00 14.59           H  
ATOM     18 2HE  MET A   1       2.282  -2.404  -1.002  1.00 14.59           H  
ATOM     19 3HE  MET A   1       0.922  -1.339  -1.438  1.00 14.59           H  
ATOM     20  N   VAL A   2       0.397   2.639  -1.988  1.00 13.89           N  
ATOM     21  CA  VAL A   2      -0.510   3.659  -1.473  1.00 13.89           C  
ATOM     22  C   VAL A   2       0.162   4.516  -0.401  1.00 13.89           C  
ATOM     23  O   VAL A   2       0.759   3.995   0.540  1.00 13.89           O  
ATOM     24  CB  VAL A   2      -1.777   2.978  -0.910  1.00 13.89           C  
ATOM     25  CG1 VAL A   2      -2.704   4.002  -0.317  1.00 13.89           C  
ATOM     26  CG2 VAL A   2      -2.483   2.230  -2.031  1.00 13.89           C  
ATOM     27  H   VAL A   2       0.774   1.980  -1.328  1.00 13.89           H  
ATOM     28  HA  VAL A   2      -0.808   4.310  -2.295  1.00 13.89           H  
ATOM     29  HB  VAL A   2      -1.496   2.284  -0.119  1.00 13.89           H  
ATOM     30 1HG1 VAL A   2      -3.594   3.515   0.079  1.00 13.89           H  
ATOM     31 2HG1 VAL A   2      -2.197   4.519   0.485  1.00 13.89           H  
ATOM     32 3HG1 VAL A   2      -2.991   4.709  -1.086  1.00 13.89           H  
ATOM     33 1HG2 VAL A   2      -3.376   1.746  -1.637  1.00 13.89           H  
ATOM     34 2HG2 VAL A   2      -2.766   2.934  -2.815  1.00 13.89           H  
ATOM     35 3HG2 VAL A   2      -1.823   1.474  -2.447  1.00 13.89           H  
ATOM     36  N   HIS A   3       0.072   5.835  -0.556  1.00 13.26           N  
ATOM     37  CA  HIS A   3       0.653   6.781   0.398  1.00 13.26           C  
ATOM     38  C   HIS A   3      -0.006   6.602   1.759  1.00 13.26           C  
ATOM     39  O   HIS A   3      -1.206   6.331   1.847  1.00 13.26           O  
ATOM     40  CB  HIS A   3       0.524   8.233  -0.084  1.00 13.26           C  
ATOM     41  CG  HIS A   3       1.355   9.228   0.715  1.00 13.26           C  
ATOM     42  ND1 HIS A   3       0.971   9.728   1.949  1.00 13.26           N  
ATOM     43  CD2 HIS A   3       2.555   9.794   0.438  1.00 13.26           C  
ATOM     44  CE1 HIS A   3       1.908  10.557   2.393  1.00 13.26           C  
ATOM     45  NE2 HIS A   3       2.874  10.615   1.493  1.00 13.26           N  
ATOM     46  H   HIS A   3      -0.418   6.191  -1.364  1.00 13.26           H  
ATOM     47  HA  HIS A   3       1.715   6.569   0.518  1.00 13.26           H  
ATOM     48 1HB  HIS A   3       0.826   8.298  -1.131  1.00 13.26           H  
ATOM     49 2HB  HIS A   3      -0.516   8.542  -0.026  1.00 13.26           H  
ATOM     50  HD2 HIS A   3       3.157   9.627  -0.455  1.00 13.26           H  
ATOM     51  HE1 HIS A   3       1.883  11.102   3.337  1.00 13.26           H  
ATOM     52  HE2 HIS A   3       3.718  11.170   1.563  1.00 13.26           H  
ATOM     53  N   LEU A   4       0.761   6.792   2.823  1.00 12.83           N  
ATOM     54  CA  LEU A   4       0.234   6.614   4.166  1.00 12.83           C  
ATOM     55  C   LEU A   4      -0.949   7.530   4.476  1.00 12.83           C  
ATOM     56  O   LEU A   4      -1.847   7.131   5.219  1.00 12.83           O  
ATOM     57  CB  LEU A   4       1.344   6.862   5.189  1.00 12.83           C  
ATOM     58  CG  LEU A   4       2.467   5.814   5.200  1.00 12.83           C  
ATOM     59  CD1 LEU A   4       3.571   6.261   6.150  1.00 12.83           C  
ATOM     60  CD2 LEU A   4       1.892   4.471   5.619  1.00 12.83           C  
ATOM     61  H   LEU A   4       1.732   7.039   2.696  1.00 12.83           H  
ATOM     62  HA  LEU A   4      -0.101   5.582   4.261  1.00 12.83           H  
ATOM     63 1HB  LEU A   4       1.791   7.834   4.982  1.00 12.83           H  
ATOM     64 2HB  LEU A   4       0.900   6.893   6.183  1.00 12.83           H  
ATOM     65  HG  LEU A   4       2.894   5.727   4.200  1.00 12.83           H  
ATOM     66 1HD1 LEU A   4       4.371   5.520   6.151  1.00 12.83           H  
ATOM     67 2HD1 LEU A   4       3.968   7.222   5.823  1.00 12.83           H  
ATOM     68 3HD1 LEU A   4       3.166   6.359   7.157  1.00 12.83           H  
ATOM     69 1HD2 LEU A   4       2.684   3.721   5.622  1.00 12.83           H  
ATOM     70 2HD2 LEU A   4       1.466   4.553   6.619  1.00 12.83           H  
ATOM     71 3HD2 LEU A   4       1.114   4.173   4.915  1.00 12.83           H  
ATOM     72  N   ALA A   5      -0.961   8.758   3.940  1.00 12.63           N  
ATOM     73  CA  ALA A   5      -2.085   9.657   4.198  1.00 12.63           C  
ATOM     74  C   ALA A   5      -3.379   9.077   3.637  1.00 12.63           C  
ATOM     75  O   ALA A   5      -4.437   9.185   4.256  1.00 12.63           O  
ATOM     76  CB  ALA A   5      -1.835  11.018   3.589  1.00 12.63           C  
ATOM     77  H   ALA A   5      -0.211   9.057   3.322  1.00 12.63           H  
ATOM     78  HA  ALA A   5      -2.196   9.761   5.277  1.00 12.63           H  
ATOM     79 1HB  ALA A   5      -2.675  11.675   3.809  1.00 12.63           H  
ATOM     80 2HB  ALA A   5      -0.923  11.440   4.005  1.00 12.63           H  
ATOM     81 3HB  ALA A   5      -1.727  10.915   2.509  1.00 12.63           H  
ATOM     82  N   ILE A   6      -3.284   8.436   2.470  1.00 12.63           N  
ATOM     83  CA  ILE A   6      -4.441   7.838   1.816  1.00 12.63           C  
ATOM     84  C   ILE A   6      -4.906   6.702   2.684  1.00 12.63           C  
ATOM     85  O   ILE A   6      -6.104   6.520   2.912  1.00 12.63           O  
ATOM     86  CB  ILE A   6      -4.098   7.283   0.436  1.00 12.63           C  
ATOM     87  CG1 ILE A   6      -3.730   8.391  -0.514  1.00 12.63           C  
ATOM     88  CG2 ILE A   6      -5.281   6.486  -0.096  1.00 12.63           C  
ATOM     89  CD1 ILE A   6      -3.105   7.866  -1.789  1.00 12.63           C  
ATOM     90  H   ILE A   6      -2.377   8.352   2.030  1.00 12.63           H  
ATOM     91  HA  ILE A   6      -5.237   8.577   1.733  1.00 12.63           H  
ATOM     92  HB  ILE A   6      -3.242   6.645   0.517  1.00 12.63           H  
ATOM     93 1HG1 ILE A   6      -4.623   8.961  -0.766  1.00 12.63           H  
ATOM     94 2HG1 ILE A   6      -3.018   9.056  -0.024  1.00 12.63           H  
ATOM     95 1HG2 ILE A   6      -5.036   6.077  -1.072  1.00 12.63           H  
ATOM     96 2HG2 ILE A   6      -5.509   5.673   0.593  1.00 12.63           H  
ATOM     97 3HG2 ILE A   6      -6.148   7.140  -0.185  1.00 12.63           H  
ATOM     98 1HD1 ILE A   6      -2.850   8.700  -2.440  1.00 12.63           H  
ATOM     99 2HD1 ILE A   6      -2.208   7.309  -1.544  1.00 12.63           H  
ATOM    100 3HD1 ILE A   6      -3.810   7.211  -2.297  1.00 12.63           H  
ATOM    101  N   GLY A   7      -3.927   5.928   3.151  1.00 12.80           N  
ATOM    102  CA  GLY A   7      -4.160   4.808   4.036  1.00 12.80           C  
ATOM    103  C   GLY A   7      -4.956   5.281   5.239  1.00 12.80           C  
ATOM    104  O   GLY A   7      -5.991   4.704   5.560  1.00 12.80           O  
ATOM    105  H   GLY A   7      -2.968   6.143   2.877  1.00 12.80           H  
ATOM    106 1HA  GLY A   7      -4.699   4.022   3.509  1.00 12.80           H  
ATOM    107 2HA  GLY A   7      -3.202   4.402   4.359  1.00 12.80           H  
ATOM    108  N   ALA A   8      -4.485   6.345   5.894  1.00 13.06           N  
ATOM    109  CA  ALA A   8      -5.158   6.879   7.068  1.00 13.06           C  
ATOM    110  C   ALA A   8      -6.600   7.276   6.763  1.00 13.06           C  
ATOM    111  O   ALA A   8      -7.498   7.004   7.565  1.00 13.06           O  
ATOM    112  CB  ALA A   8      -4.398   8.082   7.587  1.00 13.06           C  
ATOM    113  H   ALA A   8      -3.616   6.772   5.576  1.00 13.06           H  
ATOM    114  HA  ALA A   8      -5.172   6.105   7.831  1.00 13.06           H  
ATOM    115 1HB  ALA A   8      -4.885   8.464   8.481  1.00 13.06           H  
ATOM    116 2HB  ALA A   8      -3.375   7.786   7.823  1.00 13.06           H  
ATOM    117 3HB  ALA A   8      -4.382   8.855   6.823  1.00 13.06           H  
ATOM    118  N   VAL A   9      -6.844   7.861   5.589  1.00 13.29           N  
ATOM    119  CA  VAL A   9      -8.206   8.218   5.219  1.00 13.29           C  
ATOM    120  C   VAL A   9      -9.054   6.970   5.033  1.00 13.29           C  
ATOM    121  O   VAL A   9     -10.202   6.909   5.492  1.00 13.29           O  
ATOM    122  CB  VAL A   9      -8.235   9.059   3.939  1.00 13.29           C  
ATOM    123  CG1 VAL A   9      -9.672   9.238   3.475  1.00 13.29           C  
ATOM    124  CG2 VAL A   9      -7.603  10.409   4.219  1.00 13.29           C  
ATOM    125  H   VAL A   9      -6.068   8.090   4.964  1.00 13.29           H  
ATOM    126  HA  VAL A   9      -8.635   8.813   6.025  1.00 13.29           H  
ATOM    127  HB  VAL A   9      -7.680   8.545   3.154  1.00 13.29           H  
ATOM    128 1HG1 VAL A   9      -9.688   9.833   2.563  1.00 13.29           H  
ATOM    129 2HG1 VAL A   9     -10.113   8.260   3.278  1.00 13.29           H  
ATOM    130 3HG1 VAL A   9     -10.245   9.745   4.251  1.00 13.29           H  
ATOM    131 1HG2 VAL A   9      -7.614  11.011   3.314  1.00 13.29           H  
ATOM    132 2HG2 VAL A   9      -8.166  10.916   5.001  1.00 13.29           H  
ATOM    133 3HG2 VAL A   9      -6.582  10.270   4.548  1.00 13.29           H  
ATOM    134  N   ALA A  10      -8.505   5.971   4.344  1.00 13.40           N  
ATOM    135  CA  ALA A  10      -9.224   4.727   4.131  1.00 13.40           C  
ATOM    136  C   ALA A  10      -9.545   4.058   5.466  1.00 13.40           C  
ATOM    137  O   ALA A  10     -10.638   3.506   5.650  1.00 13.40           O  
ATOM    138  CB  ALA A  10      -8.405   3.800   3.259  1.00 13.40           C  
ATOM    139  H   ALA A  10      -7.562   6.079   3.966  1.00 13.40           H  
ATOM    140  HA  ALA A  10     -10.162   4.957   3.628  1.00 13.40           H  
ATOM    141 1HB  ALA A  10      -8.957   2.879   3.086  1.00 13.40           H  
ATOM    142 2HB  ALA A  10      -8.198   4.290   2.308  1.00 13.40           H  
ATOM    143 3HB  ALA A  10      -7.465   3.572   3.758  1.00 13.40           H  
ATOM    144  N   LEU A  11      -8.606   4.127   6.413  1.00 13.31           N  
ATOM    145  CA  LEU A  11      -8.822   3.546   7.725  1.00 13.31           C  
ATOM    146  C   LEU A  11      -9.908   4.306   8.468  1.00 13.31           C  
ATOM    147  O   LEU A  11     -10.766   3.696   9.109  1.00 13.31           O  
ATOM    148  CB  LEU A  11      -7.516   3.546   8.518  1.00 13.31           C  
ATOM    149  CG  LEU A  11      -6.444   2.578   7.992  1.00 13.31           C  
ATOM    150  CD1 LEU A  11      -5.137   2.824   8.723  1.00 13.31           C  
ATOM    151  CD2 LEU A  11      -6.926   1.155   8.182  1.00 13.31           C  
ATOM    152  H   LEU A  11      -7.712   4.571   6.204  1.00 13.31           H  
ATOM    153  HA  LEU A  11      -9.145   2.516   7.596  1.00 13.31           H  
ATOM    154 1HB  LEU A  11      -7.100   4.548   8.491  1.00 13.31           H  
ATOM    155 2HB  LEU A  11      -7.732   3.288   9.553  1.00 13.31           H  
ATOM    156  HG  LEU A  11      -6.280   2.751   6.938  1.00 13.31           H  
ATOM    157 1HD1 LEU A  11      -4.377   2.143   8.344  1.00 13.31           H  
ATOM    158 2HD1 LEU A  11      -4.818   3.849   8.557  1.00 13.31           H  
ATOM    159 3HD1 LEU A  11      -5.277   2.654   9.789  1.00 13.31           H  
ATOM    160 1HD2 LEU A  11      -6.174   0.464   7.803  1.00 13.31           H  
ATOM    161 2HD2 LEU A  11      -7.094   0.964   9.242  1.00 13.31           H  
ATOM    162 3HD2 LEU A  11      -7.859   1.013   7.635  1.00 13.31           H  
ATOM    163  N   ALA A  12      -9.910   5.639   8.352  1.00 13.03           N  
ATOM    164  CA  ALA A  12     -10.947   6.437   8.985  1.00 13.03           C  
ATOM    165  C   ALA A  12     -12.306   6.087   8.403  1.00 13.03           C  
ATOM    166  O   ALA A  12     -13.284   5.928   9.137  1.00 13.03           O  
ATOM    167  CB  ALA A  12     -10.670   7.914   8.792  1.00 13.03           C  
ATOM    168  H   ALA A  12      -9.162   6.106   7.839  1.00 13.03           H  
ATOM    169  HA  ALA A  12     -10.956   6.205  10.049  1.00 13.03           H  
ATOM    170 1HB  ALA A  12     -11.446   8.498   9.283  1.00 13.03           H  
ATOM    171 2HB  ALA A  12      -9.699   8.157   9.221  1.00 13.03           H  
ATOM    172 3HB  ALA A  12     -10.661   8.144   7.728  1.00 13.03           H  
ATOM    173  N   SER A  13     -12.357   5.902   7.081  1.00 12.73           N  
ATOM    174  CA  SER A  13     -13.603   5.559   6.422  1.00 12.73           C  
ATOM    175  C   SER A  13     -14.068   4.194   6.896  1.00 12.73           C  
ATOM    176  O   SER A  13     -15.252   3.995   7.183  1.00 12.73           O  
ATOM    177  CB  SER A  13     -13.413   5.564   4.919  1.00 12.73           C  
ATOM    178  OG  SER A  13     -13.114   6.857   4.457  1.00 12.73           O  
ATOM    179  H   SER A  13     -11.518   6.050   6.519  1.00 12.73           H  
ATOM    180  HA  SER A  13     -14.356   6.299   6.689  1.00 12.73           H  
ATOM    181 1HB  SER A  13     -12.607   4.886   4.653  1.00 12.73           H  
ATOM    182 2HB  SER A  13     -14.319   5.201   4.439  1.00 12.73           H  
ATOM    183  HG  SER A  13     -12.243   7.073   4.842  1.00 12.73           H  
ATOM    184  N   SER A  14     -13.124   3.259   7.023  1.00 12.49           N  
ATOM    185  CA  SER A  14     -13.439   1.919   7.473  1.00 12.49           C  
ATOM    186  C   SER A  14     -13.985   1.974   8.895  1.00 12.49           C  
ATOM    187  O   SER A  14     -14.951   1.280   9.222  1.00 12.49           O  
ATOM    188  CB  SER A  14     -12.195   1.055   7.412  1.00 12.49           C  
ATOM    189  OG  SER A  14     -11.751   0.912   6.084  1.00 12.49           O  
ATOM    190  H   SER A  14     -12.164   3.474   6.758  1.00 12.49           H  
ATOM    191  HA  SER A  14     -14.200   1.498   6.818  1.00 12.49           H  
ATOM    192 1HB  SER A  14     -11.412   1.498   8.013  1.00 12.49           H  
ATOM    193 2HB  SER A  14     -12.415   0.077   7.831  1.00 12.49           H  
ATOM    194  HG  SER A  14     -11.445   1.810   5.809  1.00 12.49           H  
ATOM    195  N   ALA A  15     -13.379   2.814   9.742  1.00 12.30           N  
ATOM    196  CA  ALA A  15     -13.843   2.969  11.110  1.00 12.30           C  
ATOM    197  C   ALA A  15     -15.269   3.494  11.132  1.00 12.30           C  
ATOM    198  O   ALA A  15     -16.098   3.004  11.896  1.00 12.30           O  
ATOM    199  CB  ALA A  15     -12.936   3.915  11.872  1.00 12.30           C  
ATOM    200  H   ALA A  15     -12.563   3.340   9.431  1.00 12.30           H  
ATOM    201  HA  ALA A  15     -13.827   1.992  11.588  1.00 12.30           H  
ATOM    202 1HB  ALA A  15     -13.282   4.006  12.898  1.00 12.30           H  
ATOM    203 2HB  ALA A  15     -11.919   3.523  11.860  1.00 12.30           H  
ATOM    204 3HB  ALA A  15     -12.951   4.891  11.399  1.00 12.30           H  
ATOM    205  N   LEU A  16     -15.583   4.446  10.256  1.00 12.13           N  
ATOM    206  CA  LEU A  16     -16.935   4.979  10.217  1.00 12.13           C  
ATOM    207  C   LEU A  16     -17.916   3.900   9.788  1.00 12.13           C  
ATOM    208  O   LEU A  16     -19.029   3.817  10.317  1.00 12.13           O  
ATOM    209  CB  LEU A  16     -16.988   6.188   9.292  1.00 12.13           C  
ATOM    210  CG  LEU A  16     -16.232   7.404   9.834  1.00 12.13           C  
ATOM    211  CD1 LEU A  16     -16.184   8.498   8.779  1.00 12.13           C  
ATOM    212  CD2 LEU A  16     -16.917   7.875  11.108  1.00 12.13           C  
ATOM    213  H   LEU A  16     -14.861   4.833   9.645  1.00 12.13           H  
ATOM    214  HA  LEU A  16     -17.203   5.305  11.219  1.00 12.13           H  
ATOM    215 1HB  LEU A  16     -16.545   5.915   8.336  1.00 12.13           H  
ATOM    216 2HB  LEU A  16     -18.026   6.467   9.129  1.00 12.13           H  
ATOM    217  HG  LEU A  16     -15.211   7.122  10.068  1.00 12.13           H  
ATOM    218 1HD1 LEU A  16     -15.636   9.354   9.170  1.00 12.13           H  
ATOM    219 2HD1 LEU A  16     -15.678   8.118   7.891  1.00 12.13           H  
ATOM    220 3HD1 LEU A  16     -17.196   8.801   8.520  1.00 12.13           H  
ATOM    221 1HD2 LEU A  16     -16.379   8.731  11.512  1.00 12.13           H  
ATOM    222 2HD2 LEU A  16     -17.945   8.162  10.886  1.00 12.13           H  
ATOM    223 3HD2 LEU A  16     -16.916   7.065  11.840  1.00 12.13           H  
ATOM    224  N   LEU A  17     -17.499   3.052   8.850  1.00 12.02           N  
ATOM    225  CA  LEU A  17     -18.350   1.960   8.422  1.00 12.02           C  
ATOM    226  C   LEU A  17     -18.551   0.974   9.570  1.00 12.02           C  
ATOM    227  O   LEU A  17     -19.634   0.428   9.734  1.00 12.02           O  
ATOM    228  CB  LEU A  17     -17.759   1.273   7.191  1.00 12.02           C  
ATOM    229  CG  LEU A  17     -17.781   2.127   5.913  1.00 12.02           C  
ATOM    230  CD1 LEU A  17     -17.015   1.418   4.808  1.00 12.02           C  
ATOM    231  CD2 LEU A  17     -19.227   2.380   5.514  1.00 12.02           C  
ATOM    232  H   LEU A  17     -16.584   3.186   8.418  1.00 12.02           H  
ATOM    233  HA  LEU A  17     -19.321   2.367   8.149  1.00 12.02           H  
ATOM    234 1HB  LEU A  17     -16.725   1.021   7.400  1.00 12.02           H  
ATOM    235 2HB  LEU A  17     -18.308   0.354   7.001  1.00 12.02           H  
ATOM    236  HG  LEU A  17     -17.294   3.079   6.104  1.00 12.02           H  
ATOM    237 1HD1 LEU A  17     -17.027   2.031   3.908  1.00 12.02           H  
ATOM    238 2HD1 LEU A  17     -15.986   1.261   5.125  1.00 12.02           H  
ATOM    239 3HD1 LEU A  17     -17.482   0.458   4.599  1.00 12.02           H  
ATOM    240 1HD2 LEU A  17     -19.251   2.994   4.613  1.00 12.02           H  
ATOM    241 2HD2 LEU A  17     -19.725   1.430   5.319  1.00 12.02           H  
ATOM    242 3HD2 LEU A  17     -19.740   2.900   6.323  1.00 12.02           H  
ATOM    243  N   ALA A  18     -17.510   0.752  10.384  1.00 11.98           N  
ATOM    244  CA  ALA A  18     -17.626  -0.126  11.550  1.00 11.98           C  
ATOM    245  C   ALA A  18     -18.654   0.420  12.553  1.00 11.98           C  
ATOM    246  O   ALA A  18     -19.386  -0.344  13.185  1.00 11.98           O  
ATOM    247  CB  ALA A  18     -16.275  -0.288  12.226  1.00 11.98           C  
ATOM    248  H   ALA A  18     -16.614   1.191  10.177  1.00 11.98           H  
ATOM    249  HA  ALA A  18     -17.973  -1.098  11.203  1.00 11.98           H  
ATOM    250 1HB  ALA A  18     -16.375  -0.966  13.070  1.00 11.98           H  
ATOM    251 2HB  ALA A  18     -15.560  -0.693  11.511  1.00 11.98           H  
ATOM    252 3HB  ALA A  18     -15.925   0.670  12.579  1.00 11.98           H  
ATOM    253  N   VAL A  19     -18.691   1.752  12.695  1.00 11.97           N  
ATOM    254  CA  VAL A  19     -19.633   2.453  13.573  1.00 11.97           C  
ATOM    255  C   VAL A  19     -21.069   2.365  13.057  1.00 11.97           C  
ATOM    256  O   VAL A  19     -22.016   2.187  13.829  1.00 11.97           O  
ATOM    257  CB  VAL A  19     -19.233   3.930  13.730  1.00 11.97           C  
ATOM    258  CG1 VAL A  19     -20.311   4.684  14.473  1.00 11.97           C  
ATOM    259  CG2 VAL A  19     -17.921   4.018  14.494  1.00 11.97           C  
ATOM    260  H   VAL A  19     -18.011   2.302  12.172  1.00 11.97           H  
ATOM    261  HA  VAL A  19     -19.592   1.982  14.554  1.00 11.97           H  
ATOM    262  HB  VAL A  19     -19.121   4.379  12.749  1.00 11.97           H  
ATOM    263 1HG1 VAL A  19     -20.020   5.729  14.570  1.00 11.97           H  
ATOM    264 2HG1 VAL A  19     -21.246   4.618  13.916  1.00 11.97           H  
ATOM    265 3HG1 VAL A  19     -20.445   4.250  15.462  1.00 11.97           H  
ATOM    266 1HG2 VAL A  19     -17.632   5.061  14.600  1.00 11.97           H  
ATOM    267 2HG2 VAL A  19     -18.049   3.573  15.479  1.00 11.97           H  
ATOM    268 3HG2 VAL A  19     -17.153   3.486  13.964  1.00 11.97           H  
ATOM    269  N   ALA A  20     -21.222   2.527  11.748  1.00 11.95           N  
ATOM    270  CA  ALA A  20     -22.513   2.471  11.078  1.00 11.95           C  
ATOM    271  C   ALA A  20     -23.159   1.109  11.301  1.00 11.95           C  
ATOM    272  O   ALA A  20     -22.470   0.102  11.445  1.00 11.95           O  
ATOM    273  CB  ALA A  20     -22.340   2.725   9.590  1.00 11.95           C  
ATOM    274  H   ALA A  20     -20.393   2.708  11.184  1.00 11.95           H  
ATOM    275  HA  ALA A  20     -23.157   3.235  11.509  1.00 11.95           H  
ATOM    276 1HB  ALA A  20     -23.310   2.691   9.101  1.00 11.95           H  
ATOM    277 2HB  ALA A  20     -21.883   3.703   9.439  1.00 11.95           H  
ATOM    278 3HB  ALA A  20     -21.694   1.955   9.172  1.00 11.95           H  
ATOM    279  N   GLY A  21     -24.486   1.049  11.339  1.00 11.88           N  
ATOM    280  CA  GLY A  21     -25.069  -0.265  11.534  1.00 11.88           C  
ATOM    281  C   GLY A  21     -24.790  -1.094  10.280  1.00 11.88           C  
ATOM    282  O   GLY A  21     -24.471  -0.522   9.237  1.00 11.88           O  
ATOM    283  H   GLY A  21     -25.059   1.874  11.235  1.00 11.88           H  
ATOM    284 1HA  GLY A  21     -24.617  -0.702  12.419  1.00 11.88           H  
ATOM    285 2HA  GLY A  21     -26.141  -0.179  11.704  1.00 11.88           H  
ATOM    286  N   PRO A  22     -24.940  -2.425  10.333  1.00 11.75           N  
ATOM    287  CA  PRO A  22     -24.708  -3.340   9.233  1.00 11.75           C  
ATOM    288  C   PRO A  22     -25.538  -3.011   8.011  1.00 11.75           C  
ATOM    289  O   PRO A  22     -26.706  -2.632   8.120  1.00 11.75           O  
ATOM    290  CB  PRO A  22     -25.142  -4.687   9.821  1.00 11.75           C  
ATOM    291  CG  PRO A  22     -24.960  -4.535  11.307  1.00 11.75           C  
ATOM    292  CD  PRO A  22     -25.327  -3.095  11.597  1.00 11.75           C  
ATOM    293  HA  PRO A  22     -23.636  -3.338   8.985  1.00 11.75           H  
ATOM    294 1HB  PRO A  22     -26.183  -4.898   9.536  1.00 11.75           H  
ATOM    295 2HB  PRO A  22     -24.527  -5.493   9.394  1.00 11.75           H  
ATOM    296 1HG  PRO A  22     -25.597  -5.256  11.844  1.00 11.75           H  
ATOM    297 2HG  PRO A  22     -23.920  -4.765  11.580  1.00 11.75           H  
ATOM    298 1HD  PRO A  22     -26.402  -2.981  11.789  1.00 11.75           H  
ATOM    299 2HD  PRO A  22     -24.711  -2.790  12.443  1.00 11.75           H  
ATOM    300  N   VAL A  23     -24.936  -3.203   6.848  1.00 11.59           N  
ATOM    301  CA  VAL A  23     -25.610  -2.993   5.579  1.00 11.59           C  
ATOM    302  C   VAL A  23     -25.579  -4.292   4.799  1.00 11.59           C  
ATOM    303  O   VAL A  23     -24.518  -4.881   4.595  1.00 11.59           O  
ATOM    304  CB  VAL A  23     -24.936  -1.866   4.783  1.00 11.59           C  
ATOM    305  CG1 VAL A  23     -25.637  -1.695   3.436  1.00 11.59           C  
ATOM    306  CG2 VAL A  23     -24.996  -0.573   5.596  1.00 11.59           C  
ATOM    307  H   VAL A  23     -23.974  -3.507   6.839  1.00 11.59           H  
ATOM    308  HA  VAL A  23     -26.648  -2.717   5.766  1.00 11.59           H  
ATOM    309  HB  VAL A  23     -23.899  -2.130   4.587  1.00 11.59           H  
ATOM    310 1HG1 VAL A  23     -25.151  -0.901   2.872  1.00 11.59           H  
ATOM    311 2HG1 VAL A  23     -25.579  -2.628   2.870  1.00 11.59           H  
ATOM    312 3HG1 VAL A  23     -26.683  -1.437   3.598  1.00 11.59           H  
ATOM    313 1HG2 VAL A  23     -24.518   0.229   5.040  1.00 11.59           H  
ATOM    314 2HG2 VAL A  23     -26.038  -0.313   5.788  1.00 11.59           H  
ATOM    315 3HG2 VAL A  23     -24.479  -0.708   6.548  1.00 11.59           H  
ATOM    316  N   LYS A  24     -26.747  -4.756   4.389  1.00 11.39           N  
ATOM    317  CA  LYS A  24     -26.849  -6.014   3.672  1.00 11.39           C  
ATOM    318  C   LYS A  24     -26.674  -5.791   2.169  1.00 11.39           C  
ATOM    319  O   LYS A  24     -27.302  -4.906   1.588  1.00 11.39           O  
ATOM    320  CB  LYS A  24     -28.180  -6.677   4.027  1.00 11.39           C  
ATOM    321  CG  LYS A  24     -28.369  -8.073   3.506  1.00 11.39           C  
ATOM    322  CD  LYS A  24     -29.665  -8.681   4.060  1.00 11.39           C  
ATOM    323  CE  LYS A  24     -29.831 -10.092   3.590  1.00 11.39           C  
ATOM    324  NZ  LYS A  24     -31.036 -10.722   4.119  1.00 11.39           N  
ATOM    325  H   LYS A  24     -27.585  -4.226   4.587  1.00 11.39           H  
ATOM    326  HA  LYS A  24     -26.044  -6.671   4.004  1.00 11.39           H  
ATOM    327 1HB  LYS A  24     -28.293  -6.707   5.111  1.00 11.39           H  
ATOM    328 2HB  LYS A  24     -28.998  -6.071   3.634  1.00 11.39           H  
ATOM    329 1HG  LYS A  24     -28.421  -8.054   2.410  1.00 11.39           H  
ATOM    330 2HG  LYS A  24     -27.524  -8.693   3.800  1.00 11.39           H  
ATOM    331 1HD  LYS A  24     -29.657  -8.670   5.153  1.00 11.39           H  
ATOM    332 2HD  LYS A  24     -30.525  -8.101   3.719  1.00 11.39           H  
ATOM    333 1HE  LYS A  24     -29.894 -10.099   2.512  1.00 11.39           H  
ATOM    334 2HE  LYS A  24     -28.968 -10.677   3.899  1.00 11.39           H  
ATOM    335 1HZ  LYS A  24     -31.062 -11.668   3.729  1.00 11.39           H  
ATOM    336 2HZ  LYS A  24     -31.032 -10.763   5.140  1.00 11.39           H  
ATOM    337 3HZ  LYS A  24     -31.873 -10.221   3.828  1.00 11.39           H  
ATOM    338  N   ARG A  25     -25.784  -6.566   1.552  1.00 11.15           N  
ATOM    339  CA  ARG A  25     -25.493  -6.429   0.124  1.00 11.15           C  
ATOM    340  C   ARG A  25     -26.705  -6.724  -0.754  1.00 11.15           C  
ATOM    341  O   ARG A  25     -27.399  -7.729  -0.565  1.00 11.15           O  
ATOM    342  CB  ARG A  25     -24.358  -7.361  -0.277  1.00 11.15           C  
ATOM    343  CG  ARG A  25     -22.993  -6.996   0.295  1.00 11.15           C  
ATOM    344  CD  ARG A  25     -21.933  -7.956  -0.144  1.00 11.15           C  
ATOM    345  NE  ARG A  25     -20.629  -7.628   0.420  1.00 11.15           N  
ATOM    346  CZ  ARG A  25     -19.500  -8.335   0.205  1.00 11.15           C  
ATOM    347  NH1 ARG A  25     -19.527  -9.403  -0.563  1.00 11.15           N  
ATOM    348  NH2 ARG A  25     -18.366  -7.956   0.767  1.00 11.15           N  
ATOM    349  H   ARG A  25     -25.292  -7.263   2.092  1.00 11.15           H  
ATOM    350  HA  ARG A  25     -25.175  -5.402  -0.060  1.00 11.15           H  
ATOM    351 1HB  ARG A  25     -24.590  -8.378   0.037  1.00 11.15           H  
ATOM    352 2HB  ARG A  25     -24.265  -7.372  -1.365  1.00 11.15           H  
ATOM    353 1HG  ARG A  25     -22.716  -5.998  -0.043  1.00 11.15           H  
ATOM    354 2HG  ARG A  25     -23.042  -7.008   1.386  1.00 11.15           H  
ATOM    355 1HD  ARG A  25     -22.200  -8.962   0.178  1.00 11.15           H  
ATOM    356 2HD  ARG A  25     -21.852  -7.934  -1.231  1.00 11.15           H  
ATOM    357  HE  ARG A  25     -20.567  -6.814   1.016  1.00 11.15           H  
ATOM    358 1HH1 ARG A  25     -20.394  -9.693  -0.995  1.00 11.15           H  
ATOM    359 2HH1 ARG A  25     -18.681  -9.931  -0.723  1.00 11.15           H  
ATOM    360 1HH2 ARG A  25     -18.344  -7.136   1.359  1.00 11.15           H  
ATOM    361 2HH2 ARG A  25     -17.521  -8.485   0.608  1.00 11.15           H  
ATOM    362  N   SER A  26     -26.909  -5.901  -1.788  1.00 10.86           N  
ATOM    363  CA  SER A  26     -28.024  -6.090  -2.721  1.00 10.86           C  
ATOM    364  C   SER A  26     -27.949  -7.411  -3.493  1.00 10.86           C  
ATOM    365  O   SER A  26     -28.968  -7.939  -3.940  1.00 10.86           O  
ATOM    366  CB  SER A  26     -28.072  -4.932  -3.698  1.00 10.86           C  
ATOM    367  OG  SER A  26     -26.942  -4.931  -4.530  1.00 10.86           O  
ATOM    368  H   SER A  26     -26.303  -5.101  -1.904  1.00 10.86           H  
ATOM    369  HA  SER A  26     -28.949  -6.090  -2.142  1.00 10.86           H  
ATOM    370 1HB  SER A  26     -28.973  -5.006  -4.306  1.00 10.86           H  
ATOM    371 2HB  SER A  26     -28.123  -3.994  -3.147  1.00 10.86           H  
ATOM    372  HG  SER A  26     -27.050  -4.182  -5.124  1.00 10.86           H  
ATOM    373  N   SER A  27     -26.752  -7.992  -3.587  1.00 10.54           N  
ATOM    374  CA  SER A  27     -26.565  -9.266  -4.275  1.00 10.54           C  
ATOM    375  C   SER A  27     -27.328 -10.395  -3.576  1.00 10.54           C  
ATOM    376  O   SER A  27     -27.654 -11.415  -4.183  1.00 10.54           O  
ATOM    377  CB  SER A  27     -25.087  -9.608  -4.343  1.00 10.54           C  
ATOM    378  OG  SER A  27     -24.571  -9.866  -3.064  1.00 10.54           O  
ATOM    379  H   SER A  27     -25.958  -7.515  -3.193  1.00 10.54           H  
ATOM    380  HA  SER A  27     -26.950  -9.170  -5.291  1.00 10.54           H  
ATOM    381 1HB  SER A  27     -24.944 -10.482  -4.978  1.00 10.54           H  
ATOM    382 2HB  SER A  27     -24.543  -8.781  -4.797  1.00 10.54           H  
ATOM    383  HG  SER A  27     -25.089 -10.601  -2.719  1.00 10.54           H  
ATOM    384  N   SER A  28     -27.672 -10.193  -2.302  1.00 10.21           N  
ATOM    385  CA  SER A  28     -28.404 -11.182  -1.532  1.00 10.21           C  
ATOM    386  C   SER A  28     -29.822 -11.381  -2.060  1.00 10.21           C  
ATOM    387  O   SER A  28     -30.447 -12.409  -1.806  1.00 10.21           O  
ATOM    388  CB  SER A  28     -28.450 -10.769  -0.074  1.00 10.21           C  
ATOM    389  OG  SER A  28     -29.208  -9.605   0.092  1.00 10.21           O  
ATOM    390  H   SER A  28     -27.428  -9.316  -1.840  1.00 10.21           H  
ATOM    391  HA  SER A  28     -27.876 -12.133  -1.608  1.00 10.21           H  
ATOM    392 1HB  SER A  28     -28.889 -11.577   0.515  1.00 10.21           H  
ATOM    393 2HB  SER A  28     -27.441 -10.601   0.296  1.00 10.21           H  
ATOM    394  HG  SER A  28     -28.637  -8.867  -0.213  1.00 10.21           H  
ATOM    395  N   THR A  29     -30.319 -10.435  -2.864  1.00  9.87           N  
ATOM    396  CA  THR A  29     -31.674 -10.509  -3.387  1.00  9.87           C  
ATOM    397  C   THR A  29     -31.768 -11.538  -4.506  1.00  9.87           C  
ATOM    398  O   THR A  29     -32.869 -11.918  -4.924  1.00  9.87           O  
ATOM    399  CB  THR A  29     -32.157  -9.131  -3.888  1.00  9.87           C  
ATOM    400  OG1 THR A  29     -31.311  -8.670  -4.950  1.00  9.87           O  
ATOM    401  CG2 THR A  29     -32.117  -8.126  -2.748  1.00  9.87           C  
ATOM    402  H   THR A  29     -29.754  -9.618  -3.100  1.00  9.87           H  
ATOM    403  HA  THR A  29     -32.338 -10.825  -2.580  1.00  9.87           H  
ATOM    404  HB  THR A  29     -33.177  -9.216  -4.261  1.00  9.87           H  
ATOM    405  HG1 THR A  29     -30.424  -8.453  -4.591  1.00  9.87           H  
ATOM    406 1HG2 THR A  29     -32.457  -7.155  -3.105  1.00  9.87           H  
ATOM    407 2HG2 THR A  29     -32.766  -8.469  -1.941  1.00  9.87           H  
ATOM    408 3HG2 THR A  29     -31.094  -8.040  -2.378  1.00  9.87           H  
ATOM    409  N   ALA A  30     -30.611 -12.041  -4.947  1.00  9.50           N  
ATOM    410  CA  ALA A  30     -30.494 -13.034  -5.998  1.00  9.50           C  
ATOM    411  C   ALA A  30     -31.241 -14.321  -5.662  1.00  9.50           C  
ATOM    412  O   ALA A  30     -31.615 -15.070  -6.562  1.00  9.50           O  
ATOM    413  CB  ALA A  30     -29.029 -13.355  -6.234  1.00  9.50           C  
ATOM    414  H   ALA A  30     -29.736 -11.703  -4.545  1.00  9.50           H  
ATOM    415  HA  ALA A  30     -30.924 -12.616  -6.907  1.00  9.50           H  
ATOM    416 1HB  ALA A  30     -28.939 -14.079  -7.042  1.00  9.50           H  
ATOM    417 2HB  ALA A  30     -28.495 -12.442  -6.500  1.00  9.50           H  
ATOM    418 3HB  ALA A  30     -28.601 -13.771  -5.321  1.00  9.50           H  
ATOM    419  N   VAL A  31     -31.465 -14.594  -4.376  1.00  9.10           N  
ATOM    420  CA  VAL A  31     -32.117 -15.843  -4.001  1.00  9.10           C  
ATOM    421  C   VAL A  31     -33.630 -15.691  -3.812  1.00  9.10           C  
ATOM    422  O   VAL A  31     -34.292 -16.638  -3.392  1.00  9.10           O  
ATOM    423  CB  VAL A  31     -31.526 -16.385  -2.692  1.00  9.10           C  
ATOM    424  CG1 VAL A  31     -30.024 -16.568  -2.854  1.00  9.10           C  
ATOM    425  CG2 VAL A  31     -31.874 -15.462  -1.553  1.00  9.10           C  
ATOM    426  H   VAL A  31     -31.162 -13.936  -3.650  1.00  9.10           H  
ATOM    427  HA  VAL A  31     -31.938 -16.572  -4.790  1.00  9.10           H  
ATOM    428  HB  VAL A  31     -31.949 -17.368  -2.492  1.00  9.10           H  
ATOM    429 1HG1 VAL A  31     -29.605 -16.975  -1.933  1.00  9.10           H  
ATOM    430 2HG1 VAL A  31     -29.828 -17.253  -3.679  1.00  9.10           H  
ATOM    431 3HG1 VAL A  31     -29.562 -15.599  -3.066  1.00  9.10           H  
ATOM    432 1HG2 VAL A  31     -31.467 -15.853  -0.620  1.00  9.10           H  
ATOM    433 2HG2 VAL A  31     -31.466 -14.498  -1.746  1.00  9.10           H  
ATOM    434 3HG2 VAL A  31     -32.957 -15.382  -1.473  1.00  9.10           H  
ATOM    435  N   THR A  32     -34.180 -14.509  -4.113  1.00  8.66           N  
ATOM    436  CA  THR A  32     -35.611 -14.258  -3.929  1.00  8.66           C  
ATOM    437  C   THR A  32     -36.513 -15.203  -4.721  1.00  8.66           C  
ATOM    438  O   THR A  32     -37.529 -15.671  -4.208  1.00  8.66           O  
ATOM    439  CB  THR A  32     -36.000 -12.833  -4.360  1.00  8.66           C  
ATOM    440  OG1 THR A  32     -35.278 -11.876  -3.596  1.00  8.66           O  
ATOM    441  CG2 THR A  32     -37.497 -12.629  -4.128  1.00  8.66           C  
ATOM    442  H   THR A  32     -33.596 -13.749  -4.464  1.00  8.66           H  
ATOM    443  HA  THR A  32     -35.844 -14.381  -2.871  1.00  8.66           H  
ATOM    444  HB  THR A  32     -35.771 -12.692  -5.417  1.00  8.66           H  
ATOM    445  HG1 THR A  32     -34.362 -11.837  -3.943  1.00  8.66           H  
ATOM    446 1HG2 THR A  32     -37.778 -11.623  -4.432  1.00  8.66           H  
ATOM    447 2HG2 THR A  32     -38.058 -13.355  -4.715  1.00  8.66           H  
ATOM    448 3HG2 THR A  32     -37.719 -12.767  -3.071  1.00  8.66           H  
ATOM    449  N   ALA A  33     -36.169 -15.461  -5.983  1.00  8.22           N  
ATOM    450  CA  ALA A  33     -37.014 -16.277  -6.851  1.00  8.22           C  
ATOM    451  C   ALA A  33     -38.448 -15.753  -6.779  1.00  8.22           C  
ATOM    452  O   ALA A  33     -38.667 -14.550  -6.935  1.00  8.22           O  
ATOM    453  CB  ALA A  33     -36.937 -17.742  -6.439  1.00  8.22           C  
ATOM    454  H   ALA A  33     -35.310 -15.070  -6.342  1.00  8.22           H  
ATOM    455  HA  ALA A  33     -36.660 -16.174  -7.876  1.00  8.22           H  
ATOM    456 1HB  ALA A  33     -37.551 -18.346  -7.104  1.00  8.22           H  
ATOM    457 2HB  ALA A  33     -35.903 -18.076  -6.506  1.00  8.22           H  
ATOM    458 3HB  ALA A  33     -37.287 -17.862  -5.414  1.00  8.22           H  
ATOM    459  N   ALA A  34     -39.428 -16.636  -6.581  1.00  7.81           N  
ATOM    460  CA  ALA A  34     -40.800 -16.176  -6.431  1.00  7.81           C  
ATOM    461  C   ALA A  34     -41.683 -17.267  -5.820  1.00  7.81           C  
ATOM    462  O   ALA A  34     -41.448 -18.450  -6.072  1.00  7.81           O  
ATOM    463  CB  ALA A  34     -41.372 -15.774  -7.784  1.00  7.81           C  
ATOM    464  H   ALA A  34     -39.220 -17.616  -6.483  1.00  7.81           H  
ATOM    465  HA  ALA A  34     -40.771 -15.314  -5.772  1.00  7.81           H  
ATOM    466 1HB  ALA A  34     -42.392 -15.411  -7.665  1.00  7.81           H  
ATOM    467 2HB  ALA A  34     -40.765 -14.991  -8.229  1.00  7.81           H  
ATOM    468 3HB  ALA A  34     -41.379 -16.642  -8.440  1.00  7.81           H  
ATOM    469  N   PRO A  35     -42.722 -16.905  -5.045  1.00  7.41           N  
ATOM    470  CA  PRO A  35     -43.764 -17.786  -4.550  1.00  7.41           C  
ATOM    471  C   PRO A  35     -44.760 -18.163  -5.638  1.00  7.41           C  
ATOM    472  O   PRO A  35     -44.975 -17.398  -6.580  1.00  7.41           O  
ATOM    473  CB  PRO A  35     -44.427 -16.932  -3.459  1.00  7.41           C  
ATOM    474  CG  PRO A  35     -44.216 -15.505  -3.903  1.00  7.41           C  
ATOM    475  CD  PRO A  35     -42.859 -15.499  -4.580  1.00  7.41           C  
ATOM    476  HA  PRO A  35     -43.304 -18.691  -4.124  1.00  7.41           H  
ATOM    477 1HB  PRO A  35     -45.497 -17.193  -3.393  1.00  7.41           H  
ATOM    478 2HB  PRO A  35     -43.992 -17.149  -2.483  1.00  7.41           H  
ATOM    479 1HG  PRO A  35     -45.029 -15.192  -4.577  1.00  7.41           H  
ATOM    480 2HG  PRO A  35     -44.255 -14.836  -3.028  1.00  7.41           H  
ATOM    481 1HD  PRO A  35     -42.901 -14.794  -5.419  1.00  7.41           H  
ATOM    482 2HD  PRO A  35     -42.065 -15.252  -3.854  1.00  7.41           H  
ATOM    483  N   SER A  36     -45.428 -19.295  -5.457  1.00  7.06           N  
ATOM    484  CA  SER A  36     -46.576 -19.662  -6.281  1.00  7.06           C  
ATOM    485  C   SER A  36     -47.813 -18.992  -5.743  1.00  7.06           C  
ATOM    486  O   SER A  36     -47.945 -18.790  -4.544  1.00  7.06           O  
ATOM    487  CB  SER A  36     -46.803 -21.169  -6.338  1.00  7.06           C  
ATOM    488  OG  SER A  36     -48.078 -21.477  -6.901  1.00  7.06           O  
ATOM    489  H   SER A  36     -45.159 -19.901  -4.693  1.00  7.06           H  
ATOM    490  HA  SER A  36     -46.404 -19.303  -7.298  1.00  7.06           H  
ATOM    491 1HB  SER A  36     -46.025 -21.611  -6.959  1.00  7.06           H  
ATOM    492 2HB  SER A  36     -46.718 -21.619  -5.368  1.00  7.06           H  
ATOM    493  HG  SER A  36     -47.992 -22.380  -7.251  1.00  7.06           H  
ATOM    494  N   ALA A  37     -48.776 -18.727  -6.606  1.00  6.77           N  
ATOM    495  CA  ALA A  37     -50.042 -18.153  -6.163  1.00  6.77           C  
ATOM    496  C   ALA A  37     -50.726 -19.041  -5.116  1.00  6.77           C  
ATOM    497  O   ALA A  37     -51.524 -18.555  -4.310  1.00  6.77           O  
ATOM    498  CB  ALA A  37     -50.973 -17.961  -7.345  1.00  6.77           C  
ATOM    499  H   ALA A  37     -48.625 -18.920  -7.585  1.00  6.77           H  
ATOM    500  HA  ALA A  37     -49.831 -17.186  -5.706  1.00  6.77           H  
ATOM    501 1HB  ALA A  37     -51.904 -17.510  -7.004  1.00  6.77           H  
ATOM    502 2HB  ALA A  37     -50.501 -17.311  -8.080  1.00  6.77           H  
ATOM    503 3HB  ALA A  37     -51.184 -18.928  -7.797  1.00  6.77           H  
ATOM    504  N   SER A  38     -50.448 -20.345  -5.176  1.00  6.59           N  
ATOM    505  CA  SER A  38     -51.047 -21.336  -4.294  1.00  6.59           C  
ATOM    506  C   SER A  38     -50.392 -21.491  -2.908  1.00  6.59           C  
ATOM    507  O   SER A  38     -50.874 -22.281  -2.093  1.00  6.59           O  
ATOM    508  CB  SER A  38     -51.059 -22.675  -5.004  1.00  6.59           C  
ATOM    509  OG  SER A  38     -49.752 -23.146  -5.243  1.00  6.59           O  
ATOM    510  H   SER A  38     -49.752 -20.666  -5.854  1.00  6.59           H  
ATOM    511  HA  SER A  38     -52.082 -21.038  -4.133  1.00  6.59           H  
ATOM    512 1HB  SER A  38     -51.603 -23.399  -4.398  1.00  6.59           H  
ATOM    513 2HB  SER A  38     -51.590 -22.578  -5.950  1.00  6.59           H  
ATOM    514  HG  SER A  38     -49.286 -22.441  -5.732  1.00  6.59           H  
ATOM    515  N   VAL A  39     -49.280 -20.804  -2.637  1.00  6.54           N  
ATOM    516  CA  VAL A  39     -48.610 -21.029  -1.352  1.00  6.54           C  
ATOM    517  C   VAL A  39     -49.321 -20.328  -0.203  1.00  6.54           C  
ATOM    518  O   VAL A  39     -49.905 -19.262  -0.380  1.00  6.54           O  
ATOM    519  CB  VAL A  39     -47.172 -20.502  -1.369  1.00  6.54           C  
ATOM    520  CG1 VAL A  39     -46.427 -21.066  -2.505  1.00  6.54           C  
ATOM    521  CG2 VAL A  39     -47.183 -18.979  -1.363  1.00  6.54           C  
ATOM    522  H   VAL A  39     -48.899 -20.139  -3.311  1.00  6.54           H  
ATOM    523  HA  VAL A  39     -48.593 -22.101  -1.154  1.00  6.54           H  
ATOM    524  HB  VAL A  39     -46.682 -20.857  -0.520  1.00  6.54           H  
ATOM    525 1HG1 VAL A  39     -45.394 -20.709  -2.485  1.00  6.54           H  
ATOM    526 2HG1 VAL A  39     -46.438 -22.153  -2.449  1.00  6.54           H  
ATOM    527 3HG1 VAL A  39     -46.911 -20.740  -3.393  1.00  6.54           H  
ATOM    528 1HG2 VAL A  39     -46.167 -18.605  -1.350  1.00  6.54           H  
ATOM    529 2HG2 VAL A  39     -47.686 -18.607  -2.230  1.00  6.54           H  
ATOM    530 3HG2 VAL A  39     -47.706 -18.637  -0.472  1.00  6.54           H  
ATOM    531  N   GLY A  40     -49.293 -20.922   0.984  1.00  6.66           N  
ATOM    532  CA  GLY A  40     -49.847 -20.281   2.180  1.00  6.66           C  
ATOM    533  C   GLY A  40     -51.363 -20.319   2.268  1.00  6.66           C  
ATOM    534  O   GLY A  40     -51.907 -20.979   3.142  1.00  6.66           O  
ATOM    535  H   GLY A  40     -48.845 -21.823   1.083  1.00  6.66           H  
ATOM    536 1HA  GLY A  40     -49.437 -20.767   3.066  1.00  6.66           H  
ATOM    537 2HA  GLY A  40     -49.512 -19.248   2.205  1.00  6.66           H  
ATOM    538  N   VAL A  41     -52.003 -19.628   1.317  1.00  6.95           N  
ATOM    539  CA  VAL A  41     -53.451 -19.456   1.140  1.00  6.95           C  
ATOM    540  C   VAL A  41     -54.290 -19.797   2.380  1.00  6.95           C  
ATOM    541  O   VAL A  41     -53.920 -19.469   3.503  1.00  6.95           O  
ATOM    542  CB  VAL A  41     -53.911 -20.287  -0.099  1.00  6.95           C  
ATOM    543  CG1 VAL A  41     -53.229 -19.778  -1.342  1.00  6.95           C  
ATOM    544  CG2 VAL A  41     -53.568 -21.774   0.081  1.00  6.95           C  
ATOM    545  H   VAL A  41     -51.390 -19.178   0.648  1.00  6.95           H  
ATOM    546  HA  VAL A  41     -53.627 -18.406   0.907  1.00  6.95           H  
ATOM    547  HB  VAL A  41     -54.971 -20.158  -0.252  1.00  6.95           H  
ATOM    548 1HG1 VAL A  41     -53.562 -20.352  -2.203  1.00  6.95           H  
ATOM    549 2HG1 VAL A  41     -53.479 -18.739  -1.491  1.00  6.95           H  
ATOM    550 3HG1 VAL A  41     -52.159 -19.882  -1.236  1.00  6.95           H  
ATOM    551 1HG2 VAL A  41     -53.890 -22.326  -0.797  1.00  6.95           H  
ATOM    552 2HG2 VAL A  41     -52.493 -21.896   0.195  1.00  6.95           H  
ATOM    553 3HG2 VAL A  41     -54.061 -22.179   0.952  1.00  6.95           H  
ATOM    554  N   SER A  42     -55.490 -20.332   2.169  1.00  7.39           N  
ATOM    555  CA  SER A  42     -56.339 -20.715   3.289  1.00  7.39           C  
ATOM    556  C   SER A  42     -56.669 -22.216   3.279  1.00  7.39           C  
ATOM    557  O   SER A  42     -56.727 -22.851   4.323  1.00  7.39           O  
ATOM    558  CB  SER A  42     -57.609 -19.894   3.259  1.00  7.39           C  
ATOM    559  OG  SER A  42     -57.331 -18.518   3.436  1.00  7.39           O  
ATOM    560  H   SER A  42     -55.784 -20.531   1.234  1.00  7.39           H  
ATOM    561  HA  SER A  42     -55.808 -20.494   4.217  1.00  7.39           H  
ATOM    562 1HB  SER A  42     -58.117 -20.042   2.310  1.00  7.39           H  
ATOM    563 2HB  SER A  42     -58.279 -20.238   4.037  1.00  7.39           H  
ATOM    564  HG  SER A  42     -56.723 -18.432   4.225  1.00  7.39           H  
ATOM    565  N   ALA A  43     -56.913 -22.774   2.080  1.00  7.93           N  
ATOM    566  CA  ALA A  43     -57.309 -24.186   1.861  1.00  7.93           C  
ATOM    567  C   ALA A  43     -58.585 -24.619   2.617  1.00  7.93           C  
ATOM    568  O   ALA A  43     -58.801 -25.811   2.879  1.00  7.93           O  
ATOM    569  CB  ALA A  43     -56.174 -25.108   2.250  1.00  7.93           C  
ATOM    570  H   ALA A  43     -56.826 -22.190   1.267  1.00  7.93           H  
ATOM    571  HA  ALA A  43     -57.498 -24.308   0.796  1.00  7.93           H  
ATOM    572 1HB  ALA A  43     -56.461 -26.130   2.029  1.00  7.93           H  
ATOM    573 2HB  ALA A  43     -55.282 -24.854   1.684  1.00  7.93           H  
ATOM    574 3HB  ALA A  43     -55.969 -25.015   3.308  1.00  7.93           H  
ATOM    575  N   SER A  44     -59.498 -23.676   2.835  1.00  8.48           N  
ATOM    576  CA  SER A  44     -60.763 -23.950   3.520  1.00  8.48           C  
ATOM    577  C   SER A  44     -61.687 -24.877   2.720  1.00  8.48           C  
ATOM    578  O   SER A  44     -62.630 -25.444   3.259  1.00  8.48           O  
ATOM    579  CB  SER A  44     -61.464 -22.648   3.841  1.00  8.48           C  
ATOM    580  OG  SER A  44     -61.864 -21.987   2.672  1.00  8.48           O  
ATOM    581  H   SER A  44     -59.279 -22.727   2.575  1.00  8.48           H  
ATOM    582  HA  SER A  44     -60.527 -24.445   4.466  1.00  8.48           H  
ATOM    583 1HB  SER A  44     -62.334 -22.848   4.468  1.00  8.48           H  
ATOM    584 2HB  SER A  44     -60.787 -22.011   4.410  1.00  8.48           H  
ATOM    585  HG  SER A  44     -62.484 -22.584   2.220  1.00  8.48           H  
ATOM    586  N   ASP A  45     -61.389 -25.054   1.435  1.00  8.96           N  
ATOM    587  CA  ASP A  45     -62.158 -25.924   0.552  1.00  8.96           C  
ATOM    588  C   ASP A  45     -61.741 -27.392   0.707  1.00  8.96           C  
ATOM    589  O   ASP A  45     -62.358 -28.284   0.122  1.00  8.96           O  
ATOM    590  CB  ASP A  45     -61.966 -25.495  -0.901  1.00  8.96           C  
ATOM    591  CG  ASP A  45     -62.599 -24.141  -1.214  1.00  8.96           C  
ATOM    592  OD1 ASP A  45     -63.527 -23.755  -0.537  1.00  8.96           O  
ATOM    593  OD2 ASP A  45     -62.140 -23.501  -2.125  1.00  8.96           O  
ATOM    594  H   ASP A  45     -60.597 -24.557   1.060  1.00  8.96           H  
ATOM    595  HA  ASP A  45     -63.213 -25.838   0.813  1.00  8.96           H  
ATOM    596 1HB  ASP A  45     -60.899 -25.443  -1.120  1.00  8.96           H  
ATOM    597 2HB  ASP A  45     -62.397 -26.247  -1.561  1.00  8.96           H  
ATOM    598  N   VAL A  46     -60.670 -27.628   1.468  1.00  9.30           N  
ATOM    599  CA  VAL A  46     -60.148 -28.963   1.709  1.00  9.30           C  
ATOM    600  C   VAL A  46     -60.467 -29.399   3.140  1.00  9.30           C  
ATOM    601  O   VAL A  46     -60.895 -30.529   3.383  1.00  9.30           O  
ATOM    602  CB  VAL A  46     -58.636 -28.997   1.495  1.00  9.30           C  
ATOM    603  CG1 VAL A  46     -58.108 -30.379   1.819  1.00  9.30           C  
ATOM    604  CG2 VAL A  46     -58.309 -28.586   0.080  1.00  9.30           C  
ATOM    605  H   VAL A  46     -60.191 -26.853   1.921  1.00  9.30           H  
ATOM    606  HA  VAL A  46     -60.619 -29.658   1.015  1.00  9.30           H  
ATOM    607  HB  VAL A  46     -58.168 -28.299   2.175  1.00  9.30           H  
ATOM    608 1HG1 VAL A  46     -57.030 -30.395   1.682  1.00  9.30           H  
ATOM    609 2HG1 VAL A  46     -58.350 -30.624   2.854  1.00  9.30           H  
ATOM    610 3HG1 VAL A  46     -58.568 -31.110   1.156  1.00  9.30           H  
ATOM    611 1HG2 VAL A  46     -57.227 -28.598  -0.057  1.00  9.30           H  
ATOM    612 2HG2 VAL A  46     -58.774 -29.281  -0.618  1.00  9.30           H  
ATOM    613 3HG2 VAL A  46     -58.687 -27.580  -0.100  1.00  9.30           H  
ATOM    614  N   TYR A  47     -60.225 -28.499   4.092  1.00  9.52           N  
ATOM    615  CA  TYR A  47     -60.450 -28.788   5.508  1.00  9.52           C  
ATOM    616  C   TYR A  47     -61.919 -29.215   5.677  1.00  9.52           C  
ATOM    617  O   TYR A  47     -62.784 -28.586   5.073  1.00  9.52           O  
ATOM    618  CB  TYR A  47     -60.215 -27.542   6.348  1.00  9.52           C  
ATOM    619  CG  TYR A  47     -60.297 -27.781   7.820  1.00  9.52           C  
ATOM    620  CD1 TYR A  47     -59.196 -28.217   8.544  1.00  9.52           C  
ATOM    621  CD2 TYR A  47     -61.489 -27.636   8.441  1.00  9.52           C  
ATOM    622  CE1 TYR A  47     -59.345 -28.447   9.899  1.00  9.52           C  
ATOM    623  CE2 TYR A  47     -61.627 -27.868   9.761  1.00  9.52           C  
ATOM    624  CZ  TYR A  47     -60.564 -28.264  10.490  1.00  9.52           C  
ATOM    625  OH  TYR A  47     -60.715 -28.469  11.823  1.00  9.52           O  
ATOM    626  H   TYR A  47     -59.862 -27.585   3.815  1.00  9.52           H  
ATOM    627  HA  TYR A  47     -59.771 -29.574   5.814  1.00  9.52           H  
ATOM    628 1HB  TYR A  47     -59.247 -27.148   6.127  1.00  9.52           H  
ATOM    629 2HB  TYR A  47     -60.942 -26.775   6.082  1.00  9.52           H  
ATOM    630  HD1 TYR A  47     -58.226 -28.360   8.059  1.00  9.52           H  
ATOM    631  HD2 TYR A  47     -62.338 -27.342   7.871  1.00  9.52           H  
ATOM    632  HE1 TYR A  47     -58.520 -28.762  10.500  1.00  9.52           H  
ATOM    633  HE2 TYR A  47     -62.597 -27.744  10.237  1.00  9.52           H  
ATOM    634  HH  TYR A  47     -61.260 -27.734  12.174  1.00  9.52           H  
ATOM    635  N   PRO A  48     -62.256 -30.249   6.472  1.00  9.63           N  
ATOM    636  CA  PRO A  48     -63.623 -30.700   6.670  1.00  9.63           C  
ATOM    637  C   PRO A  48     -64.611 -29.537   6.963  1.00  9.63           C  
ATOM    638  O   PRO A  48     -64.423 -28.806   7.934  1.00  9.63           O  
ATOM    639  CB  PRO A  48     -63.453 -31.615   7.889  1.00  9.63           C  
ATOM    640  CG  PRO A  48     -62.053 -32.182   7.733  1.00  9.63           C  
ATOM    641  CD  PRO A  48     -61.233 -31.055   7.187  1.00  9.63           C  
ATOM    642  HA  PRO A  48     -63.887 -31.313   5.809  1.00  9.63           H  
ATOM    643 1HB  PRO A  48     -63.587 -31.041   8.818  1.00  9.63           H  
ATOM    644 2HB  PRO A  48     -64.215 -32.387   7.879  1.00  9.63           H  
ATOM    645 1HG  PRO A  48     -61.672 -32.538   8.705  1.00  9.63           H  
ATOM    646 2HG  PRO A  48     -62.068 -33.051   7.060  1.00  9.63           H  
ATOM    647 1HD  PRO A  48     -60.767 -30.511   7.999  1.00  9.63           H  
ATOM    648 2HD  PRO A  48     -60.501 -31.482   6.486  1.00  9.63           H  
ATOM    649  N   PRO A  49     -65.681 -29.388   6.145  1.00  9.63           N  
ATOM    650  CA  PRO A  49     -66.742 -28.377   6.167  1.00  9.63           C  
ATOM    651  C   PRO A  49     -67.883 -28.646   7.137  1.00  9.63           C  
ATOM    652  O   PRO A  49     -67.936 -29.695   7.781  1.00  9.63           O  
ATOM    653  CB  PRO A  49     -67.252 -28.433   4.727  1.00  9.63           C  
ATOM    654  CG  PRO A  49     -67.124 -29.877   4.352  1.00  9.63           C  
ATOM    655  CD  PRO A  49     -65.841 -30.332   5.003  1.00  9.63           C  
ATOM    656  HA  PRO A  49     -66.296 -27.393   6.375  1.00  9.63           H  
ATOM    657 1HB  PRO A  49     -68.285 -28.058   4.668  1.00  9.63           H  
ATOM    658 2HB  PRO A  49     -66.638 -27.770   4.097  1.00  9.63           H  
ATOM    659 1HG  PRO A  49     -67.998 -30.441   4.706  1.00  9.63           H  
ATOM    660 2HG  PRO A  49     -67.099 -29.982   3.257  1.00  9.63           H  
ATOM    661 1HD  PRO A  49     -65.984 -31.365   5.352  1.00  9.63           H  
ATOM    662 2HD  PRO A  49     -65.008 -30.218   4.281  1.00  9.63           H  
ATOM    663  N   SER A  50     -68.885 -27.755   7.084  1.00  9.52           N  
ATOM    664  CA  SER A  50     -70.149 -27.831   7.838  1.00  9.52           C  
ATOM    665  C   SER A  50     -70.952 -29.102   7.603  1.00  9.52           C  
ATOM    666  O   SER A  50     -71.856 -29.417   8.373  1.00  9.52           O  
ATOM    667  CB  SER A  50     -71.062 -26.674   7.438  1.00  9.52           C  
ATOM    668  OG  SER A  50     -71.493 -26.801   6.107  1.00  9.52           O  
ATOM    669  H   SER A  50     -68.716 -26.904   6.551  1.00  9.52           H  
ATOM    670  HA  SER A  50     -69.915 -27.771   8.902  1.00  9.52           H  
ATOM    671 1HB  SER A  50     -71.927 -26.651   8.097  1.00  9.52           H  
ATOM    672 2HB  SER A  50     -70.556 -25.733   7.543  1.00  9.52           H  
ATOM    673  HG  SER A  50     -71.847 -25.939   5.863  1.00  9.52           H  
ATOM    674  N   GLY A  51     -70.642 -29.828   6.539  1.00  9.28           N  
ATOM    675  CA  GLY A  51     -71.345 -31.060   6.234  1.00  9.28           C  
ATOM    676  C   GLY A  51     -70.901 -32.226   7.126  1.00  9.28           C  
ATOM    677  O   GLY A  51     -71.492 -33.306   7.061  1.00  9.28           O  
ATOM    678  H   GLY A  51     -69.895 -29.508   5.944  1.00  9.28           H  
ATOM    679 1HA  GLY A  51     -72.416 -30.899   6.352  1.00  9.28           H  
ATOM    680 2HA  GLY A  51     -71.176 -31.317   5.189  1.00  9.28           H  
ATOM    681  N   THR A  52     -69.865 -32.021   7.952  1.00  8.88           N  
ATOM    682  CA  THR A  52     -69.388 -33.088   8.821  1.00  8.88           C  
ATOM    683  C   THR A  52     -68.950 -32.611  10.223  1.00  8.88           C  
ATOM    684  O   THR A  52     -69.154 -31.467  10.625  1.00  8.88           O  
ATOM    685  CB  THR A  52     -68.242 -33.866   8.120  1.00  8.88           C  
ATOM    686  OG1 THR A  52     -67.942 -35.062   8.867  1.00  8.88           O  
ATOM    687  CG2 THR A  52     -66.995 -33.008   7.996  1.00  8.88           C  
ATOM    688  H   THR A  52     -69.389 -31.118   7.964  1.00  8.88           H  
ATOM    689  HA  THR A  52     -70.210 -33.787   8.969  1.00  8.88           H  
ATOM    690  HB  THR A  52     -68.570 -34.152   7.123  1.00  8.88           H  
ATOM    691  HG1 THR A  52     -67.345 -35.616   8.354  1.00  8.88           H  
ATOM    692 1HG2 THR A  52     -66.219 -33.577   7.495  1.00  8.88           H  
ATOM    693 2HG2 THR A  52     -67.224 -32.117   7.417  1.00  8.88           H  
ATOM    694 3HG2 THR A  52     -66.650 -32.714   8.971  1.00  8.88           H  
ATOM    695  N   ALA A  53     -68.414 -33.555  10.984  1.00  8.34           N  
ATOM    696  CA  ALA A  53     -67.925 -33.382  12.347  1.00  8.34           C  
ATOM    697  C   ALA A  53     -66.968 -34.535  12.619  1.00  8.34           C  
ATOM    698  O   ALA A  53     -67.318 -35.451  13.360  1.00  8.34           O  
ATOM    699  CB  ALA A  53     -69.069 -33.370  13.342  1.00  8.34           C  
ATOM    700  H   ALA A  53     -68.298 -34.449  10.531  1.00  8.34           H  
ATOM    701  HA  ALA A  53     -67.404 -32.432  12.429  1.00  8.34           H  
ATOM    702 1HB  ALA A  53     -68.673 -33.247  14.350  1.00  8.34           H  
ATOM    703 2HB  ALA A  53     -69.741 -32.542  13.112  1.00  8.34           H  
ATOM    704 3HB  ALA A  53     -69.615 -34.309  13.279  1.00  8.34           H  
ATOM    705  N   PRO A  54     -65.744 -34.494  12.073  1.00  7.67           N  
ATOM    706  CA  PRO A  54     -64.859 -35.633  11.873  1.00  7.67           C  
ATOM    707  C   PRO A  54     -64.836 -36.667  13.004  1.00  7.67           C  
ATOM    708  O   PRO A  54     -65.211 -37.814  12.765  1.00  7.67           O  
ATOM    709  CB  PRO A  54     -63.509 -34.931  11.709  1.00  7.67           C  
ATOM    710  CG  PRO A  54     -63.861 -33.614  11.060  1.00  7.67           C  
ATOM    711  CD  PRO A  54     -65.131 -33.187  11.740  1.00  7.67           C  
ATOM    712  HA  PRO A  54     -65.139 -36.125  10.930  1.00  7.67           H  
ATOM    713 1HB  PRO A  54     -62.992 -34.828  12.673  1.00  7.67           H  
ATOM    714 2HB  PRO A  54     -62.871 -35.538  11.064  1.00  7.67           H  
ATOM    715 1HG  PRO A  54     -63.043 -32.888  11.192  1.00  7.67           H  
ATOM    716 2HG  PRO A  54     -63.988 -33.757   9.981  1.00  7.67           H  
ATOM    717 1HD  PRO A  54     -64.916 -32.614  12.655  1.00  7.67           H  
ATOM    718 2HD  PRO A  54     -65.728 -32.620  11.025  1.00  7.67           H  
ATOM    719  N   ASP A  55     -64.391 -36.292  14.213  1.00  6.93           N  
ATOM    720  CA  ASP A  55     -64.379 -37.254  15.322  1.00  6.93           C  
ATOM    721  C   ASP A  55     -64.113 -36.590  16.682  1.00  6.93           C  
ATOM    722  O   ASP A  55     -62.969 -36.284  17.018  1.00  6.93           O  
ATOM    723  CB  ASP A  55     -63.352 -38.372  15.104  1.00  6.93           C  
ATOM    724  CG  ASP A  55     -63.466 -39.480  16.168  1.00  6.93           C  
ATOM    725  OD1 ASP A  55     -64.286 -39.332  17.066  1.00  6.93           O  
ATOM    726  OD2 ASP A  55     -62.731 -40.443  16.086  1.00  6.93           O  
ATOM    727  H   ASP A  55     -64.089 -35.345  14.378  1.00  6.93           H  
ATOM    728  HA  ASP A  55     -65.366 -37.717  15.368  1.00  6.93           H  
ATOM    729 1HB  ASP A  55     -63.485 -38.829  14.128  1.00  6.93           H  
ATOM    730 2HB  ASP A  55     -62.362 -37.956  15.128  1.00  6.93           H  
ATOM    731  N   SER A  56     -65.149 -36.404  17.490  1.00  6.18           N  
ATOM    732  CA  SER A  56     -64.997 -35.731  18.783  1.00  6.18           C  
ATOM    733  C   SER A  56     -64.291 -36.602  19.836  1.00  6.18           C  
ATOM    734  O   SER A  56     -63.874 -36.112  20.891  1.00  6.18           O  
ATOM    735  CB  SER A  56     -66.352 -35.292  19.303  1.00  6.18           C  
ATOM    736  OG  SER A  56     -67.152 -36.397  19.619  1.00  6.18           O  
ATOM    737  H   SER A  56     -66.063 -36.713  17.188  1.00  6.18           H  
ATOM    738  HA  SER A  56     -64.393 -34.839  18.624  1.00  6.18           H  
ATOM    739 1HB  SER A  56     -66.215 -34.676  20.191  1.00  6.18           H  
ATOM    740 2HB  SER A  56     -66.851 -34.681  18.554  1.00  6.18           H  
ATOM    741  HG  SER A  56     -66.638 -36.924  20.239  1.00  6.18           H  
ATOM    742  N   ALA A  57     -64.118 -37.898  19.544  1.00  5.48           N  
ATOM    743  CA  ALA A  57     -63.521 -38.830  20.496  1.00  5.48           C  
ATOM    744  C   ALA A  57     -62.013 -38.673  20.540  1.00  5.48           C  
ATOM    745  O   ALA A  57     -61.337 -39.269  21.379  1.00  5.48           O  
ATOM    746  CB  ALA A  57     -63.872 -40.258  20.127  1.00  5.48           C  
ATOM    747  H   ALA A  57     -64.404 -38.273  18.630  1.00  5.48           H  
ATOM    748  HA  ALA A  57     -63.921 -38.608  21.484  1.00  5.48           H  
ATOM    749 1HB  ALA A  57     -63.442 -40.942  20.856  1.00  5.48           H  
ATOM    750 2HB  ALA A  57     -64.953 -40.375  20.110  1.00  5.48           H  
ATOM    751 3HB  ALA A  57     -63.468 -40.482  19.136  1.00  5.48           H  
ATOM    752  N   LEU A  58     -61.486 -37.830  19.666  1.00  4.87           N  
ATOM    753  CA  LEU A  58     -60.068 -37.572  19.597  1.00  4.87           C  
ATOM    754  C   LEU A  58     -59.623 -36.519  20.581  1.00  4.87           C  
ATOM    755  O   LEU A  58     -58.430 -36.233  20.664  1.00  4.87           O  
ATOM    756  CB  LEU A  58     -59.717 -37.058  18.220  1.00  4.87           C  
ATOM    757  CG  LEU A  58     -59.944 -37.998  17.107  1.00  4.87           C  
ATOM    758  CD1 LEU A  58     -59.708 -37.264  15.834  1.00  4.87           C  
ATOM    759  CD2 LEU A  58     -59.017 -39.188  17.247  1.00  4.87           C  
ATOM    760  H   LEU A  58     -62.086 -37.358  18.984  1.00  4.87           H  
ATOM    761  HA  LEU A  58     -59.534 -38.497  19.803  1.00  4.87           H  
ATOM    762 1HB  LEU A  58     -60.326 -36.183  18.024  1.00  4.87           H  
ATOM    763 2HB  LEU A  58     -58.669 -36.757  18.207  1.00  4.87           H  
ATOM    764  HG  LEU A  58     -60.977 -38.342  17.121  1.00  4.87           H  
ATOM    765 1HD1 LEU A  58     -59.882 -37.935  14.996  1.00  4.87           H  
ATOM    766 2HD1 LEU A  58     -60.398 -36.420  15.776  1.00  4.87           H  
ATOM    767 3HD1 LEU A  58     -58.690 -36.896  15.801  1.00  4.87           H  
ATOM    768 1HD2 LEU A  58     -59.189 -39.877  16.418  1.00  4.87           H  
ATOM    769 2HD2 LEU A  58     -57.980 -38.850  17.232  1.00  4.87           H  
ATOM    770 3HD2 LEU A  58     -59.224 -39.696  18.191  1.00  4.87           H  
ATOM    771  N   PHE A  59     -60.553 -35.934  21.344  1.00  4.36           N  
ATOM    772  CA  PHE A  59     -60.157 -34.830  22.209  1.00  4.36           C  
ATOM    773  C   PHE A  59     -60.556 -35.048  23.692  1.00  4.36           C  
ATOM    774  O   PHE A  59     -61.539 -34.461  24.147  1.00  4.36           O  
ATOM    775  CB  PHE A  59     -60.813 -33.570  21.661  1.00  4.36           C  
ATOM    776  CG  PHE A  59     -60.542 -33.394  20.149  1.00  4.36           C  
ATOM    777  CD1 PHE A  59     -61.582 -33.516  19.239  1.00  4.36           C  
ATOM    778  CD2 PHE A  59     -59.278 -33.222  19.643  1.00  4.36           C  
ATOM    779  CE1 PHE A  59     -61.360 -33.423  17.875  1.00  4.36           C  
ATOM    780  CE2 PHE A  59     -59.042 -33.130  18.285  1.00  4.36           C  
ATOM    781  CZ  PHE A  59     -60.085 -33.227  17.399  1.00  4.36           C  
ATOM    782  H   PHE A  59     -61.539 -36.201  21.274  1.00  4.36           H  
ATOM    783  HA  PHE A  59     -59.076 -34.702  22.152  1.00  4.36           H  
ATOM    784 1HB  PHE A  59     -61.889 -33.609  21.820  1.00  4.36           H  
ATOM    785 2HB  PHE A  59     -60.420 -32.694  22.184  1.00  4.36           H  
ATOM    786  HD1 PHE A  59     -62.587 -33.686  19.615  1.00  4.36           H  
ATOM    787  HD2 PHE A  59     -58.452 -33.182  20.328  1.00  4.36           H  
ATOM    788  HE1 PHE A  59     -62.192 -33.519  17.177  1.00  4.36           H  
ATOM    789  HE2 PHE A  59     -58.016 -32.997  17.914  1.00  4.36           H  
ATOM    790  HZ  PHE A  59     -59.894 -33.166  16.324  1.00  4.36           H  
ATOM    791  N   PRO A  60     -59.843 -35.917  24.453  1.00  3.97           N  
ATOM    792  CA  PRO A  60     -60.144 -36.353  25.816  1.00  3.97           C  
ATOM    793  C   PRO A  60     -60.242 -35.226  26.834  1.00  3.97           C  
ATOM    794  O   PRO A  60     -59.518 -34.236  26.749  1.00  3.97           O  
ATOM    795  CB  PRO A  60     -58.926 -37.217  26.163  1.00  3.97           C  
ATOM    796  CG  PRO A  60     -58.371 -37.668  24.864  1.00  3.97           C  
ATOM    797  CD  PRO A  60     -58.599 -36.528  23.925  1.00  3.97           C  
ATOM    798  HA  PRO A  60     -61.069 -36.953  25.808  1.00  3.97           H  
ATOM    799 1HB  PRO A  60     -58.215 -36.631  26.753  1.00  3.97           H  
ATOM    800 2HB  PRO A  60     -59.237 -38.056  26.793  1.00  3.97           H  
ATOM    801 1HG  PRO A  60     -57.306 -37.915  24.975  1.00  3.97           H  
ATOM    802 2HG  PRO A  60     -58.878 -38.589  24.534  1.00  3.97           H  
ATOM    803 1HD  PRO A  60     -57.761 -35.819  23.925  1.00  3.97           H  
ATOM    804 2HD  PRO A  60     -58.742 -36.984  22.981  1.00  3.97           H  
ATOM    805  N   ASP A  61     -61.105 -35.386  27.828  1.00  3.70           N  
ATOM    806  CA  ASP A  61     -61.205 -34.377  28.876  1.00  3.70           C  
ATOM    807  C   ASP A  61     -60.007 -34.460  29.808  1.00  3.70           C  
ATOM    808  O   ASP A  61     -59.392 -35.526  29.940  1.00  3.70           O  
ATOM    809  CB  ASP A  61     -62.477 -34.560  29.682  1.00  3.70           C  
ATOM    810  CG  ASP A  61     -62.485 -35.858  30.432  1.00  3.70           C  
ATOM    811  OD1 ASP A  61     -61.703 -35.999  31.374  1.00  3.70           O  
ATOM    812  OD2 ASP A  61     -63.251 -36.718  30.066  1.00  3.70           O  
ATOM    813  H   ASP A  61     -61.695 -36.207  27.855  1.00  3.70           H  
ATOM    814  HA  ASP A  61     -61.215 -33.386  28.414  1.00  3.70           H  
ATOM    815 1HB  ASP A  61     -62.575 -33.735  30.396  1.00  3.70           H  
ATOM    816 2HB  ASP A  61     -63.341 -34.525  29.017  1.00  3.70           H  
ATOM    817  N   GLU A  62     -59.767 -33.405  30.573  1.00  3.55           N  
ATOM    818  CA  GLU A  62     -58.598 -33.327  31.445  1.00  3.55           C  
ATOM    819  C   GLU A  62     -58.378 -34.449  32.486  1.00  3.55           C  
ATOM    820  O   GLU A  62     -57.285 -34.527  33.047  1.00  3.55           O  
ATOM    821  CB  GLU A  62     -58.595 -31.962  32.152  1.00  3.55           C  
ATOM    822  CG  GLU A  62     -59.793 -31.685  33.051  1.00  3.55           C  
ATOM    823  CD  GLU A  62     -60.966 -31.077  32.311  1.00  3.55           C  
ATOM    824  OE1 GLU A  62     -60.963 -31.085  31.098  1.00  3.55           O  
ATOM    825  OE2 GLU A  62     -61.860 -30.595  32.966  1.00  3.55           O  
ATOM    826  H   GLU A  62     -60.358 -32.593  30.475  1.00  3.55           H  
ATOM    827  HA  GLU A  62     -57.732 -33.324  30.791  1.00  3.55           H  
ATOM    828 1HB  GLU A  62     -57.695 -31.874  32.766  1.00  3.55           H  
ATOM    829 2HB  GLU A  62     -58.554 -31.171  31.407  1.00  3.55           H  
ATOM    830 1HG  GLU A  62     -60.114 -32.612  33.522  1.00  3.55           H  
ATOM    831 2HG  GLU A  62     -59.476 -31.000  33.838  1.00  3.55           H  
ATOM    832  N   SER A  63     -59.371 -35.307  32.777  1.00  3.52           N  
ATOM    833  CA  SER A  63     -59.123 -36.373  33.756  1.00  3.52           C  
ATOM    834  C   SER A  63     -58.483 -37.589  33.077  1.00  3.52           C  
ATOM    835  O   SER A  63     -57.967 -38.494  33.738  1.00  3.52           O  
ATOM    836  CB  SER A  63     -60.407 -36.793  34.459  1.00  3.52           C  
ATOM    837  OG  SER A  63     -61.285 -37.497  33.610  1.00  3.52           O  
ATOM    838  H   SER A  63     -60.273 -35.269  32.284  1.00  3.52           H  
ATOM    839  HA  SER A  63     -58.427 -35.998  34.506  1.00  3.52           H  
ATOM    840 1HB  SER A  63     -60.164 -37.408  35.323  1.00  3.52           H  
ATOM    841 2HB  SER A  63     -60.908 -35.901  34.828  1.00  3.52           H  
ATOM    842  HG  SER A  63     -61.400 -36.954  32.794  1.00  3.52           H  
ATOM    843  N   ALA A  64     -58.560 -37.608  31.745  1.00  3.57           N  
ATOM    844  CA  ALA A  64     -58.042 -38.675  30.896  1.00  3.57           C  
ATOM    845  C   ALA A  64     -56.648 -38.330  30.380  1.00  3.57           C  
ATOM    846  O   ALA A  64     -55.800 -39.195  30.157  1.00  3.57           O  
ATOM    847  CB  ALA A  64     -58.994 -38.885  29.736  1.00  3.57           C  
ATOM    848  H   ALA A  64     -59.007 -36.819  31.281  1.00  3.57           H  
ATOM    849  HA  ALA A  64     -57.973 -39.586  31.488  1.00  3.57           H  
ATOM    850 1HB  ALA A  64     -58.626 -39.689  29.103  1.00  3.57           H  
ATOM    851 2HB  ALA A  64     -59.982 -39.140  30.121  1.00  3.57           H  
ATOM    852 3HB  ALA A  64     -59.059 -37.964  29.160  1.00  3.57           H  
ATOM    853  N   VAL A  65     -56.452 -37.040  30.181  1.00  3.70           N  
ATOM    854  CA  VAL A  65     -55.253 -36.430  29.618  1.00  3.70           C  
ATOM    855  C   VAL A  65     -54.012 -36.612  30.499  1.00  3.70           C  
ATOM    856  O   VAL A  65     -54.080 -36.456  31.715  1.00  3.70           O  
ATOM    857  CB  VAL A  65     -55.567 -34.961  29.417  1.00  3.70           C  
ATOM    858  CG1 VAL A  65     -54.416 -34.215  28.983  1.00  3.70           C  
ATOM    859  CG2 VAL A  65     -56.649 -34.863  28.440  1.00  3.70           C  
ATOM    860  H   VAL A  65     -57.240 -36.428  30.391  1.00  3.70           H  
ATOM    861  HA  VAL A  65     -55.064 -36.889  28.648  1.00  3.70           H  
ATOM    862  HB  VAL A  65     -55.885 -34.555  30.368  1.00  3.70           H  
ATOM    863 1HG1 VAL A  65     -54.675 -33.168  28.870  1.00  3.70           H  
ATOM    864 2HG1 VAL A  65     -53.650 -34.325  29.743  1.00  3.70           H  
ATOM    865 3HG1 VAL A  65     -54.058 -34.606  28.034  1.00  3.70           H  
ATOM    866 1HG2 VAL A  65     -56.942 -33.835  28.347  1.00  3.70           H  
ATOM    867 2HG2 VAL A  65     -56.325 -35.263  27.484  1.00  3.70           H  
ATOM    868 3HG2 VAL A  65     -57.463 -35.421  28.773  1.00  3.70           H  
ATOM    869  N   GLY A  66     -52.887 -36.988  29.881  1.00  3.87           N  
ATOM    870  CA  GLY A  66     -51.640 -37.244  30.607  1.00  3.87           C  
ATOM    871  C   GLY A  66     -51.149 -36.094  31.501  1.00  3.87           C  
ATOM    872  O   GLY A  66     -50.849 -34.987  31.037  1.00  3.87           O  
ATOM    873  H   GLY A  66     -52.905 -37.108  28.880  1.00  3.87           H  
ATOM    874 1HA  GLY A  66     -51.771 -38.137  31.218  1.00  3.87           H  
ATOM    875 2HA  GLY A  66     -50.862 -37.483  29.884  1.00  3.87           H  
ATOM    876  N   TYR A  67     -50.952 -36.460  32.771  1.00  4.03           N  
ATOM    877  CA  TYR A  67     -50.507 -35.639  33.904  1.00  4.03           C  
ATOM    878  C   TYR A  67     -51.286 -34.343  34.187  1.00  4.03           C  
ATOM    879  O   TYR A  67     -50.864 -33.251  33.792  1.00  4.03           O  
ATOM    880  CB  TYR A  67     -49.042 -35.261  33.753  1.00  4.03           C  
ATOM    881  CG  TYR A  67     -48.560 -34.444  34.925  1.00  4.03           C  
ATOM    882  CD1 TYR A  67     -48.244 -35.066  36.123  1.00  4.03           C  
ATOM    883  CD2 TYR A  67     -48.452 -33.077  34.805  1.00  4.03           C  
ATOM    884  CE1 TYR A  67     -47.817 -34.313  37.198  1.00  4.03           C  
ATOM    885  CE2 TYR A  67     -48.028 -32.318  35.877  1.00  4.03           C  
ATOM    886  CZ  TYR A  67     -47.708 -32.933  37.072  1.00  4.03           C  
ATOM    887  OH  TYR A  67     -47.288 -32.183  38.147  1.00  4.03           O  
ATOM    888  H   TYR A  67     -51.196 -37.416  32.987  1.00  4.03           H  
ATOM    889  HA  TYR A  67     -50.578 -36.261  34.795  1.00  4.03           H  
ATOM    890 1HB  TYR A  67     -48.430 -36.159  33.679  1.00  4.03           H  
ATOM    891 2HB  TYR A  67     -48.897 -34.677  32.842  1.00  4.03           H  
ATOM    892  HD1 TYR A  67     -48.334 -36.149  36.214  1.00  4.03           H  
ATOM    893  HD2 TYR A  67     -48.706 -32.602  33.864  1.00  4.03           H  
ATOM    894  HE1 TYR A  67     -47.567 -34.800  38.140  1.00  4.03           H  
ATOM    895  HE2 TYR A  67     -47.945 -31.230  35.777  1.00  4.03           H  
ATOM    896  HH  TYR A  67     -47.265 -31.251  37.900  1.00  4.03           H  
ATOM    897  N   PRO A  68     -52.425 -34.440  34.884  1.00  4.14           N  
ATOM    898  CA  PRO A  68     -53.168 -33.332  35.437  1.00  4.14           C  
ATOM    899  C   PRO A  68     -52.282 -32.524  36.394  1.00  4.14           C  
ATOM    900  O   PRO A  68     -52.071 -31.324  36.233  1.00  4.14           O  
ATOM    901  CB  PRO A  68     -54.312 -34.033  36.182  1.00  4.14           C  
ATOM    902  CG  PRO A  68     -54.507 -35.316  35.416  1.00  4.14           C  
ATOM    903  CD  PRO A  68     -53.100 -35.747  35.045  1.00  4.14           C  
ATOM    904  HA  PRO A  68     -53.528 -32.734  34.605  1.00  4.14           H  
ATOM    905 1HB  PRO A  68     -54.063 -34.182  37.242  1.00  4.14           H  
ATOM    906 2HB  PRO A  68     -55.207 -33.393  36.156  1.00  4.14           H  
ATOM    907 1HG  PRO A  68     -55.027 -36.059  36.036  1.00  4.14           H  
ATOM    908 2HG  PRO A  68     -55.146 -35.145  34.526  1.00  4.14           H  
ATOM    909 1HD  PRO A  68     -52.649 -36.340  35.850  1.00  4.14           H  
ATOM    910 2HD  PRO A  68     -53.163 -36.292  34.101  1.00  4.14           H  
ATOM    911  N   GLY A  69     -51.762 -33.253  37.381  1.00  4.16           N  
ATOM    912  CA  GLY A  69     -50.924 -32.784  38.480  1.00  4.16           C  
ATOM    913  C   GLY A  69     -51.758 -32.390  39.726  1.00  4.16           C  
ATOM    914  O   GLY A  69     -52.877 -31.865  39.592  1.00  4.16           O  
ATOM    915  H   GLY A  69     -51.984 -34.236  37.386  1.00  4.16           H  
ATOM    916 1HA  GLY A  69     -50.208 -33.562  38.699  1.00  4.16           H  
ATOM    917 2HA  GLY A  69     -50.352 -31.920  38.145  1.00  4.16           H  
ATOM    918  N   PRO A  70     -51.226 -32.583  40.957  1.00  4.08           N  
ATOM    919  CA  PRO A  70     -51.876 -32.225  42.206  1.00  4.08           C  
ATOM    920  C   PRO A  70     -52.242 -30.766  42.140  1.00  4.08           C  
ATOM    921  O   PRO A  70     -51.399 -29.956  41.758  1.00  4.08           O  
ATOM    922  CB  PRO A  70     -50.782 -32.485  43.246  1.00  4.08           C  
ATOM    923  CG  PRO A  70     -49.913 -33.555  42.621  1.00  4.08           C  
ATOM    924  CD  PRO A  70     -49.895 -33.227  41.140  1.00  4.08           C  
ATOM    925  HA  PRO A  70     -52.762 -32.860  42.365  1.00  4.08           H  
ATOM    926 1HB  PRO A  70     -50.233 -31.552  43.457  1.00  4.08           H  
ATOM    927 2HB  PRO A  70     -51.234 -32.810  44.194  1.00  4.08           H  
ATOM    928 1HG  PRO A  70     -48.907 -33.540  43.068  1.00  4.08           H  
ATOM    929 2HG  PRO A  70     -50.334 -34.551  42.825  1.00  4.08           H  
ATOM    930 1HD  PRO A  70     -49.076 -32.529  40.883  1.00  4.08           H  
ATOM    931 2HD  PRO A  70     -49.813 -34.191  40.630  1.00  4.08           H  
ATOM    932  N   THR A  71     -53.453 -30.417  42.537  1.00  3.96           N  
ATOM    933  CA  THR A  71     -53.860 -29.027  42.460  1.00  3.96           C  
ATOM    934  C   THR A  71     -54.616 -28.516  43.705  1.00  3.96           C  
ATOM    935  O   THR A  71     -55.850 -28.432  43.680  1.00  3.96           O  
ATOM    936  CB  THR A  71     -54.707 -28.816  41.197  1.00  3.96           C  
ATOM    937  OG1 THR A  71     -53.973 -29.277  40.016  1.00  3.96           O  
ATOM    938  CG2 THR A  71     -54.991 -27.324  41.042  1.00  3.96           C  
ATOM    939  H   THR A  71     -54.104 -31.123  42.854  1.00  3.96           H  
ATOM    940  HA  THR A  71     -52.969 -28.420  42.320  1.00  3.96           H  
ATOM    941  HB  THR A  71     -55.644 -29.365  41.281  1.00  3.96           H  
ATOM    942  HG1 THR A  71     -53.690 -30.246  40.061  1.00  3.96           H  
ATOM    943 1HG2 THR A  71     -55.587 -27.152  40.148  1.00  3.96           H  
ATOM    944 2HG2 THR A  71     -55.526 -26.963  41.905  1.00  3.96           H  
ATOM    945 3HG2 THR A  71     -54.046 -26.799  40.956  1.00  3.96           H  
ATOM    946  N   PRO A  72     -53.909 -28.051  44.770  1.00  3.87           N  
ATOM    947  CA  PRO A  72     -54.454 -27.578  46.050  1.00  3.87           C  
ATOM    948  C   PRO A  72     -55.429 -26.414  45.835  1.00  3.87           C  
ATOM    949  O   PRO A  72     -56.237 -26.075  46.704  1.00  3.87           O  
ATOM    950  CB  PRO A  72     -53.202 -27.119  46.804  1.00  3.87           C  
ATOM    951  CG  PRO A  72     -52.061 -27.901  46.180  1.00  3.87           C  
ATOM    952  CD  PRO A  72     -52.427 -28.031  44.719  1.00  3.87           C  
ATOM    953  HA  PRO A  72     -54.950 -28.411  46.569  1.00  3.87           H  
ATOM    954 1HB  PRO A  72     -53.096 -26.037  46.729  1.00  3.87           H  
ATOM    955 2HB  PRO A  72     -53.317 -27.346  47.875  1.00  3.87           H  
ATOM    956 1HG  PRO A  72     -51.110 -27.369  46.333  1.00  3.87           H  
ATOM    957 2HG  PRO A  72     -51.958 -28.881  46.671  1.00  3.87           H  
ATOM    958 1HD  PRO A  72     -52.066 -27.168  44.148  1.00  3.87           H  
ATOM    959 2HD  PRO A  72     -52.017 -28.974  44.350  1.00  3.87           H  
ATOM    960  N   THR A  73     -55.297 -25.778  44.677  1.00  3.89           N  
ATOM    961  CA  THR A  73     -56.117 -24.692  44.172  1.00  3.89           C  
ATOM    962  C   THR A  73     -56.047 -23.364  44.926  1.00  3.89           C  
ATOM    963  O   THR A  73     -55.622 -22.355  44.351  1.00  3.89           O  
ATOM    964  CB  THR A  73     -57.569 -25.189  44.066  1.00  3.89           C  
ATOM    965  OG1 THR A  73     -57.614 -26.338  43.178  1.00  3.89           O  
ATOM    966  CG2 THR A  73     -58.464 -24.097  43.512  1.00  3.89           C  
ATOM    967  H   THR A  73     -54.586 -26.112  44.052  1.00  3.89           H  
ATOM    968  HA  THR A  73     -55.774 -24.495  43.170  1.00  3.89           H  
ATOM    969  HB  THR A  73     -57.940 -25.477  45.042  1.00  3.89           H  
ATOM    970  HG1 THR A  73     -57.014 -27.071  43.505  1.00  3.89           H  
ATOM    971 1HG2 THR A  73     -59.482 -24.472  43.441  1.00  3.89           H  
ATOM    972 2HG2 THR A  73     -58.443 -23.232  44.178  1.00  3.89           H  
ATOM    973 3HG2 THR A  73     -58.118 -23.804  42.529  1.00  3.89           H  
ATOM    974  N   GLY A  74     -56.391 -23.365  46.206  1.00  4.06           N  
ATOM    975  CA  GLY A  74     -56.359 -22.139  47.013  1.00  4.06           C  
ATOM    976  C   GLY A  74     -57.702 -21.404  47.096  1.00  4.06           C  
ATOM    977  O   GLY A  74     -58.761 -22.005  46.906  1.00  4.06           O  
ATOM    978  H   GLY A  74     -56.681 -24.256  46.612  1.00  4.06           H  
ATOM    979 1HA  GLY A  74     -56.023 -22.385  48.019  1.00  4.06           H  
ATOM    980 2HA  GLY A  74     -55.627 -21.467  46.600  1.00  4.06           H  
ATOM    981  N   ILE A  75     -57.652 -20.105  47.432  1.00  4.41           N  
ATOM    982  CA  ILE A  75     -58.867 -19.339  47.741  1.00  4.41           C  
ATOM    983  C   ILE A  75     -59.231 -18.147  46.838  1.00  4.41           C  
ATOM    984  O   ILE A  75     -59.859 -17.216  47.331  1.00  4.41           O  
ATOM    985  CB  ILE A  75     -58.797 -18.788  49.174  1.00  4.41           C  
ATOM    986  CG1 ILE A  75     -57.578 -17.913  49.326  1.00  4.41           C  
ATOM    987  CG2 ILE A  75     -58.734 -19.940  50.169  1.00  4.41           C  
ATOM    988  CD1 ILE A  75     -57.562 -17.100  50.588  1.00  4.41           C  
ATOM    989  H   ILE A  75     -56.737 -19.658  47.542  1.00  4.41           H  
ATOM    990  HA  ILE A  75     -59.705 -20.033  47.694  1.00  4.41           H  
ATOM    991  HB  ILE A  75     -59.678 -18.179  49.373  1.00  4.41           H  
ATOM    992 1HG1 ILE A  75     -56.712 -18.545  49.339  1.00  4.41           H  
ATOM    993 2HG1 ILE A  75     -57.512 -17.247  48.469  1.00  4.41           H  
ATOM    994 1HG2 ILE A  75     -58.689 -19.542  51.182  1.00  4.41           H  
ATOM    995 2HG2 ILE A  75     -59.622 -20.563  50.063  1.00  4.41           H  
ATOM    996 3HG2 ILE A  75     -57.846 -20.539  49.978  1.00  4.41           H  
ATOM    997 1HD1 ILE A  75     -56.653 -16.508  50.629  1.00  4.41           H  
ATOM    998 2HD1 ILE A  75     -58.425 -16.436  50.597  1.00  4.41           H  
ATOM    999 3HD1 ILE A  75     -57.603 -17.763  51.450  1.00  4.41           H  
ATOM   1000  N   GLU A  76     -58.854 -18.149  45.552  1.00  4.91           N  
ATOM   1001  CA  GLU A  76     -59.188 -17.005  44.659  1.00  4.91           C  
ATOM   1002  C   GLU A  76     -58.887 -15.676  45.397  1.00  4.91           C  
ATOM   1003  O   GLU A  76     -59.777 -14.845  45.570  1.00  4.91           O  
ATOM   1004  CB  GLU A  76     -60.688 -17.058  44.318  1.00  4.91           C  
ATOM   1005  CG  GLU A  76     -61.195 -18.326  43.567  1.00  4.91           C  
ATOM   1006  CD  GLU A  76     -60.828 -18.433  42.100  1.00  4.91           C  
ATOM   1007  OE1 GLU A  76     -61.403 -17.692  41.337  1.00  4.91           O  
ATOM   1008  OE2 GLU A  76     -60.006 -19.249  41.727  1.00  4.91           O  
ATOM   1009  H   GLU A  76     -58.344 -18.947  45.196  1.00  4.91           H  
ATOM   1010  HA  GLU A  76     -58.596 -17.067  43.746  1.00  4.91           H  
ATOM   1011 1HB  GLU A  76     -61.274 -16.970  45.230  1.00  4.91           H  
ATOM   1012 2HB  GLU A  76     -60.939 -16.195  43.700  1.00  4.91           H  
ATOM   1013 1HG  GLU A  76     -60.788 -19.199  44.078  1.00  4.91           H  
ATOM   1014 2HG  GLU A  76     -62.278 -18.370  43.661  1.00  4.91           H  
ATOM   1015  N   PRO A  77     -57.614 -15.439  45.765  1.00  5.52           N  
ATOM   1016  CA  PRO A  77     -57.130 -14.485  46.765  1.00  5.52           C  
ATOM   1017  C   PRO A  77     -57.609 -13.014  46.857  1.00  5.52           C  
ATOM   1018  O   PRO A  77     -57.674 -12.527  47.992  1.00  5.52           O  
ATOM   1019  CB  PRO A  77     -55.632 -14.460  46.425  1.00  5.52           C  
ATOM   1020  CG  PRO A  77     -55.331 -15.823  45.896  1.00  5.52           C  
ATOM   1021  CD  PRO A  77     -56.514 -16.138  45.045  1.00  5.52           C  
ATOM   1022  HA  PRO A  77     -57.259 -14.950  47.746  1.00  5.52           H  
ATOM   1023 1HB  PRO A  77     -55.424 -13.657  45.699  1.00  5.52           H  
ATOM   1024 2HB  PRO A  77     -55.063 -14.239  47.339  1.00  5.52           H  
ATOM   1025 1HG  PRO A  77     -54.390 -15.823  45.331  1.00  5.52           H  
ATOM   1026 2HG  PRO A  77     -55.210 -16.545  46.720  1.00  5.52           H  
ATOM   1027 1HD  PRO A  77     -56.398 -15.697  44.043  1.00  5.52           H  
ATOM   1028 2HD  PRO A  77     -56.603 -17.213  45.005  1.00  5.52           H  
ATOM   1029  N   PHE A  78     -57.873 -12.247  45.778  1.00  6.17           N  
ATOM   1030  CA  PHE A  78     -58.319 -10.876  46.113  1.00  6.17           C  
ATOM   1031  C   PHE A  78     -59.376 -10.161  45.241  1.00  6.17           C  
ATOM   1032  O   PHE A  78     -60.558 -10.153  45.592  1.00  6.17           O  
ATOM   1033  CB  PHE A  78     -57.066  -9.984  46.225  1.00  6.17           C  
ATOM   1034  CG  PHE A  78     -57.344  -8.553  46.591  1.00  6.17           C  
ATOM   1035  CD1 PHE A  78     -57.830  -8.238  47.849  1.00  6.17           C  
ATOM   1036  CD2 PHE A  78     -57.092  -7.516  45.697  1.00  6.17           C  
ATOM   1037  CE1 PHE A  78     -58.080  -6.928  48.200  1.00  6.17           C  
ATOM   1038  CE2 PHE A  78     -57.341  -6.214  46.049  1.00  6.17           C  
ATOM   1039  CZ  PHE A  78     -57.837  -5.916  47.298  1.00  6.17           C  
ATOM   1040  H   PHE A  78     -57.845 -12.578  44.812  1.00  6.17           H  
ATOM   1041  HA  PHE A  78     -58.762 -10.920  47.106  1.00  6.17           H  
ATOM   1042 1HB  PHE A  78     -56.396 -10.395  46.977  1.00  6.17           H  
ATOM   1043 2HB  PHE A  78     -56.519  -9.992  45.281  1.00  6.17           H  
ATOM   1044  HD1 PHE A  78     -58.020  -9.044  48.560  1.00  6.17           H  
ATOM   1045  HD2 PHE A  78     -56.696  -7.745  44.698  1.00  6.17           H  
ATOM   1046  HE1 PHE A  78     -58.470  -6.694  49.192  1.00  6.17           H  
ATOM   1047  HE2 PHE A  78     -57.148  -5.422  45.341  1.00  6.17           H  
ATOM   1048  HZ  PHE A  78     -58.036  -4.882  47.574  1.00  6.17           H  
ATOM   1049  N   ALA A  79     -58.962  -9.570  44.108  1.00  6.75           N  
ATOM   1050  CA  ALA A  79     -59.862  -8.801  43.215  1.00  6.75           C  
ATOM   1051  C   ALA A  79     -59.065  -8.223  42.058  1.00  6.75           C  
ATOM   1052  O   ALA A  79     -58.110  -7.508  42.317  1.00  6.75           O  
ATOM   1053  CB  ALA A  79     -60.539  -7.651  43.957  1.00  6.75           C  
ATOM   1054  H   ALA A  79     -57.973  -9.626  43.852  1.00  6.75           H  
ATOM   1055  HA  ALA A  79     -60.617  -9.479  42.814  1.00  6.75           H  
ATOM   1056 1HB  ALA A  79     -61.182  -7.112  43.262  1.00  6.75           H  
ATOM   1057 2HB  ALA A  79     -61.140  -8.010  44.780  1.00  6.75           H  
ATOM   1058 3HB  ALA A  79     -59.781  -6.975  44.338  1.00  6.75           H  
ATOM   1059  N   ILE A  80     -59.465  -8.492  40.798  1.00  7.21           N  
ATOM   1060  CA  ILE A  80     -58.743  -8.106  39.540  1.00  7.21           C  
ATOM   1061  C   ILE A  80     -57.939  -9.224  38.806  1.00  7.21           C  
ATOM   1062  O   ILE A  80     -58.037  -9.283  37.583  1.00  7.21           O  
ATOM   1063  CB  ILE A  80     -57.790  -6.863  39.643  1.00  7.21           C  
ATOM   1064  CG1 ILE A  80     -58.558  -5.578  39.928  1.00  7.21           C  
ATOM   1065  CG2 ILE A  80     -56.968  -6.708  38.342  1.00  7.21           C  
ATOM   1066  CD1 ILE A  80     -57.632  -4.451  40.279  1.00  7.21           C  
ATOM   1067  H   ILE A  80     -60.298  -9.051  40.693  1.00  7.21           H  
ATOM   1068  HA  ILE A  80     -59.516  -7.789  38.837  1.00  7.21           H  
ATOM   1069  HB  ILE A  80     -57.078  -6.980  40.405  1.00  7.21           H  
ATOM   1070 1HG1 ILE A  80     -59.122  -5.299  39.044  1.00  7.21           H  
ATOM   1071 2HG1 ILE A  80     -59.250  -5.720  40.751  1.00  7.21           H  
ATOM   1072 1HG2 ILE A  80     -56.297  -5.852  38.443  1.00  7.21           H  
ATOM   1073 2HG2 ILE A  80     -56.380  -7.604  38.167  1.00  7.21           H  
ATOM   1074 3HG2 ILE A  80     -57.639  -6.548  37.502  1.00  7.21           H  
ATOM   1075 1HD1 ILE A  80     -58.205  -3.548  40.467  1.00  7.21           H  
ATOM   1076 2HD1 ILE A  80     -57.079  -4.725  41.170  1.00  7.21           H  
ATOM   1077 3HD1 ILE A  80     -56.942  -4.287  39.468  1.00  7.21           H  
ATOM   1078  N   GLN A  81     -57.115 -10.091  39.462  1.00  7.54           N  
ATOM   1079  CA  GLN A  81     -56.888 -10.296  40.905  1.00  7.54           C  
ATOM   1080  C   GLN A  81     -55.932  -9.380  41.635  1.00  7.54           C  
ATOM   1081  O   GLN A  81     -55.936  -9.383  42.866  1.00  7.54           O  
ATOM   1082  CB  GLN A  81     -56.352 -11.676  41.174  1.00  7.54           C  
ATOM   1083  CG  GLN A  81     -57.239 -12.741  40.871  1.00  7.54           C  
ATOM   1084  CD  GLN A  81     -58.452 -12.795  41.818  1.00  7.54           C  
ATOM   1085  OE1 GLN A  81     -58.310 -12.885  43.049  1.00  7.54           O  
ATOM   1086  NE2 GLN A  81     -59.654 -12.739  41.242  1.00  7.54           N  
ATOM   1087  H   GLN A  81     -56.599 -10.720  38.866  1.00  7.54           H  
ATOM   1088  HA  GLN A  81     -57.834 -10.295  41.393  1.00  7.54           H  
ATOM   1089 1HB  GLN A  81     -55.418 -11.822  40.638  1.00  7.54           H  
ATOM   1090 2HB  GLN A  81     -56.143 -11.749  42.233  1.00  7.54           H  
ATOM   1091 1HG  GLN A  81     -57.590 -12.584  39.853  1.00  7.54           H  
ATOM   1092 2HG  GLN A  81     -56.685 -13.671  40.953  1.00  7.54           H  
ATOM   1093 1HE2 GLN A  81     -60.484 -12.783  41.809  1.00  7.54           H  
ATOM   1094 2HE2 GLN A  81     -59.733 -12.673  40.245  1.00  7.54           H  
ATOM   1095  N   THR A  82     -55.160  -8.586  40.914  1.00  7.74           N  
ATOM   1096  CA  THR A  82     -54.138  -7.808  41.579  1.00  7.74           C  
ATOM   1097  C   THR A  82     -54.370  -6.337  41.927  1.00  7.74           C  
ATOM   1098  O   THR A  82     -54.578  -5.478  41.065  1.00  7.74           O  
ATOM   1099  CB  THR A  82     -52.872  -7.912  40.731  1.00  7.74           C  
ATOM   1100  OG1 THR A  82     -51.958  -6.881  41.082  1.00  7.74           O  
ATOM   1101  CG2 THR A  82     -53.199  -7.861  39.246  1.00  7.74           C  
ATOM   1102  H   THR A  82     -55.242  -8.578  39.909  1.00  7.74           H  
ATOM   1103  HA  THR A  82     -53.938  -8.313  42.509  1.00  7.74           H  
ATOM   1104  HB  THR A  82     -52.399  -8.851  40.969  1.00  7.74           H  
ATOM   1105  HG1 THR A  82     -51.058  -7.276  41.080  1.00  7.74           H  
ATOM   1106 1HG2 THR A  82     -52.279  -7.962  38.666  1.00  7.74           H  
ATOM   1107 2HG2 THR A  82     -53.873  -8.680  38.998  1.00  7.74           H  
ATOM   1108 3HG2 THR A  82     -53.677  -6.917  39.016  1.00  7.74           H  
ATOM   1109  N   ALA A  83     -54.187  -6.077  43.234  1.00  7.81           N  
ATOM   1110  CA  ALA A  83     -54.202  -4.771  43.901  1.00  7.81           C  
ATOM   1111  C   ALA A  83     -55.309  -3.816  43.455  1.00  7.81           C  
ATOM   1112  O   ALA A  83     -56.497  -4.129  43.483  1.00  7.81           O  
ATOM   1113  CB  ALA A  83     -52.847  -4.090  43.708  1.00  7.81           C  
ATOM   1114  H   ALA A  83     -54.031  -6.895  43.830  1.00  7.81           H  
ATOM   1115  HA  ALA A  83     -54.346  -4.961  44.963  1.00  7.81           H  
ATOM   1116 1HB  ALA A  83     -52.814  -3.156  44.267  1.00  7.81           H  
ATOM   1117 2HB  ALA A  83     -52.072  -4.714  44.070  1.00  7.81           H  
ATOM   1118 3HB  ALA A  83     -52.684  -3.896  42.641  1.00  7.81           H  
ATOM   1119  N   ALA A  84     -54.885  -2.609  43.104  1.00  7.77           N  
ATOM   1120  CA  ALA A  84     -55.712  -1.539  42.605  1.00  7.77           C  
ATOM   1121  C   ALA A  84     -54.786  -0.593  41.863  1.00  7.77           C  
ATOM   1122  O   ALA A  84     -53.583  -0.586  42.119  1.00  7.77           O  
ATOM   1123  CB  ALA A  84     -56.444  -0.840  43.733  1.00  7.77           C  
ATOM   1124  H   ALA A  84     -53.901  -2.419  43.135  1.00  7.77           H  
ATOM   1125  HA  ALA A  84     -56.434  -1.948  41.900  1.00  7.77           H  
ATOM   1126 1HB  ALA A  84     -57.048  -0.031  43.325  1.00  7.77           H  
ATOM   1127 2HB  ALA A  84     -57.090  -1.554  44.247  1.00  7.77           H  
ATOM   1128 3HB  ALA A  84     -55.722  -0.431  44.437  1.00  7.77           H  
ATOM   1129  N   SER A  85     -55.330   0.183  40.929  1.00  7.66           N  
ATOM   1130  CA  SER A  85     -54.564   1.162  40.136  1.00  7.66           C  
ATOM   1131  C   SER A  85     -53.461   0.503  39.280  1.00  7.66           C  
ATOM   1132  O   SER A  85     -52.516   1.160  38.824  1.00  7.66           O  
ATOM   1133  CB  SER A  85     -53.967   2.222  41.049  1.00  7.66           C  
ATOM   1134  OG  SER A  85     -54.973   2.881  41.771  1.00  7.66           O  
ATOM   1135  H   SER A  85     -56.325   0.114  40.768  1.00  7.66           H  
ATOM   1136  HA  SER A  85     -55.260   1.658  39.458  1.00  7.66           H  
ATOM   1137 1HB  SER A  85     -53.251   1.781  41.737  1.00  7.66           H  
ATOM   1138 2HB  SER A  85     -53.423   2.945  40.447  1.00  7.66           H  
ATOM   1139  HG  SER A  85     -54.522   3.502  42.349  1.00  7.66           H  
ATOM   1140  N   PHE A  86     -53.655  -0.789  39.028  1.00  7.52           N  
ATOM   1141  CA  PHE A  86     -52.843  -1.643  38.176  1.00  7.52           C  
ATOM   1142  C   PHE A  86     -53.338  -1.748  36.729  1.00  7.52           C  
ATOM   1143  O   PHE A  86     -52.585  -1.415  35.810  1.00  7.52           O  
ATOM   1144  CB  PHE A  86     -52.700  -3.059  38.770  1.00  7.52           C  
ATOM   1145  CG  PHE A  86     -52.024  -4.031  37.835  1.00  7.52           C  
ATOM   1146  CD1 PHE A  86     -50.654  -4.019  37.610  1.00  7.52           C  
ATOM   1147  CD2 PHE A  86     -52.798  -4.949  37.139  1.00  7.52           C  
ATOM   1148  CE1 PHE A  86     -50.080  -4.921  36.723  1.00  7.52           C  
ATOM   1149  CE2 PHE A  86     -52.232  -5.834  36.258  1.00  7.52           C  
ATOM   1150  CZ  PHE A  86     -50.874  -5.828  36.050  1.00  7.52           C  
ATOM   1151  H   PHE A  86     -54.442  -1.210  39.493  1.00  7.52           H  
ATOM   1152  HA  PHE A  86     -51.843  -1.211  38.142  1.00  7.52           H  
ATOM   1153 1HB  PHE A  86     -52.088  -2.995  39.670  1.00  7.52           H  
ATOM   1154 2HB  PHE A  86     -53.637  -3.479  39.082  1.00  7.52           H  
ATOM   1155  HD1 PHE A  86     -50.031  -3.297  38.140  1.00  7.52           H  
ATOM   1156  HD2 PHE A  86     -53.877  -4.957  37.303  1.00  7.52           H  
ATOM   1157  HE1 PHE A  86     -49.002  -4.910  36.553  1.00  7.52           H  
ATOM   1158  HE2 PHE A  86     -52.859  -6.533  35.728  1.00  7.52           H  
ATOM   1159  HZ  PHE A  86     -50.429  -6.531  35.352  1.00  7.52           H  
ATOM   1160  N   PRO A  87     -54.611  -2.138  36.473  1.00  7.39           N  
ATOM   1161  CA  PRO A  87     -55.111  -2.528  35.172  1.00  7.39           C  
ATOM   1162  C   PRO A  87     -55.377  -1.350  34.245  1.00  7.39           C  
ATOM   1163  O   PRO A  87     -56.524  -1.063  33.894  1.00  7.39           O  
ATOM   1164  CB  PRO A  87     -56.403  -3.266  35.536  1.00  7.39           C  
ATOM   1165  CG  PRO A  87     -56.911  -2.554  36.756  1.00  7.39           C  
ATOM   1166  CD  PRO A  87     -55.677  -2.126  37.519  1.00  7.39           C  
ATOM   1167  HA  PRO A  87     -54.391  -3.219  34.709  1.00  7.39           H  
ATOM   1168 1HB  PRO A  87     -57.107  -3.223  34.697  1.00  7.39           H  
ATOM   1169 2HB  PRO A  87     -56.188  -4.331  35.713  1.00  7.39           H  
ATOM   1170 1HG  PRO A  87     -57.542  -1.702  36.460  1.00  7.39           H  
ATOM   1171 2HG  PRO A  87     -57.555  -3.233  37.337  1.00  7.39           H  
ATOM   1172 1HD  PRO A  87     -55.873  -1.108  37.866  1.00  7.39           H  
ATOM   1173 2HD  PRO A  87     -55.501  -2.825  38.316  1.00  7.39           H  
ATOM   1174  N   THR A  88     -54.311  -0.670  33.850  1.00  7.29           N  
ATOM   1175  CA  THR A  88     -54.430   0.445  32.927  1.00  7.29           C  
ATOM   1176  C   THR A  88     -54.438  -0.100  31.510  1.00  7.29           C  
ATOM   1177  O   THR A  88     -53.457  -0.691  31.070  1.00  7.29           O  
ATOM   1178  CB  THR A  88     -53.239   1.402  33.083  1.00  7.29           C  
ATOM   1179  OG1 THR A  88     -53.210   1.906  34.423  1.00  7.29           O  
ATOM   1180  CG2 THR A  88     -53.318   2.555  32.097  1.00  7.29           C  
ATOM   1181  H   THR A  88     -53.405  -0.943  34.222  1.00  7.29           H  
ATOM   1182  HA  THR A  88     -55.365   0.973  33.111  1.00  7.29           H  
ATOM   1183  HB  THR A  88     -52.330   0.846  32.897  1.00  7.29           H  
ATOM   1184  HG1 THR A  88     -52.935   1.192  35.015  1.00  7.29           H  
ATOM   1185 1HG2 THR A  88     -52.452   3.208  32.226  1.00  7.29           H  
ATOM   1186 2HG2 THR A  88     -53.327   2.163  31.082  1.00  7.29           H  
ATOM   1187 3HG2 THR A  88     -54.228   3.123  32.278  1.00  7.29           H  
ATOM   1188  N   HIS A  89     -55.540   0.103  30.798  1.00  7.21           N  
ATOM   1189  CA  HIS A  89     -55.700  -0.446  29.454  1.00  7.21           C  
ATOM   1190  C   HIS A  89     -56.354   0.604  28.563  1.00  7.21           C  
ATOM   1191  O   HIS A  89     -57.530   0.517  28.234  1.00  7.21           O  
ATOM   1192  CB  HIS A  89     -56.503  -1.755  29.480  1.00  7.21           C  
ATOM   1193  CG  HIS A  89     -55.921  -2.758  30.462  1.00  7.21           C  
ATOM   1194  ND1 HIS A  89     -54.718  -3.414  30.262  1.00  7.21           N  
ATOM   1195  CD2 HIS A  89     -56.389  -3.195  31.645  1.00  7.21           C  
ATOM   1196  CE1 HIS A  89     -54.471  -4.186  31.307  1.00  7.21           C  
ATOM   1197  NE2 HIS A  89     -55.461  -4.069  32.153  1.00  7.21           N  
ATOM   1198  H   HIS A  89     -56.304   0.616  31.219  1.00  7.21           H  
ATOM   1199  HA  HIS A  89     -54.723  -0.674  29.028  1.00  7.21           H  
ATOM   1200 1HB  HIS A  89     -57.537  -1.552  29.758  1.00  7.21           H  
ATOM   1201 2HB  HIS A  89     -56.505  -2.205  28.483  1.00  7.21           H  
ATOM   1202  HD1 HIS A  89     -54.058  -3.320  29.491  1.00  7.21           H  
ATOM   1203  HD2 HIS A  89     -57.291  -2.964  32.212  1.00  7.21           H  
ATOM   1204  HE1 HIS A  89     -53.565  -4.783  31.357  1.00  7.21           H  
ATOM   1205  N   GLN A  90     -55.604   1.657  28.264  1.00  7.10           N  
ATOM   1206  CA  GLN A  90     -56.110   2.849  27.573  1.00  7.10           C  
ATOM   1207  C   GLN A  90     -56.182   2.707  26.042  1.00  7.10           C  
ATOM   1208  O   GLN A  90     -56.610   3.626  25.343  1.00  7.10           O  
ATOM   1209  CB  GLN A  90     -55.215   4.030  27.953  1.00  7.10           C  
ATOM   1210  CG  GLN A  90     -55.296   4.393  29.432  1.00  7.10           C  
ATOM   1211  CD  GLN A  90     -54.280   5.457  29.851  1.00  7.10           C  
ATOM   1212  OE1 GLN A  90     -53.221   5.606  29.232  1.00  7.10           O  
ATOM   1213  NE2 GLN A  90     -54.597   6.195  30.910  1.00  7.10           N  
ATOM   1214  H   GLN A  90     -54.636   1.648  28.556  1.00  7.10           H  
ATOM   1215  HA  GLN A  90     -57.120   3.044  27.935  1.00  7.10           H  
ATOM   1216 1HB  GLN A  90     -54.178   3.796  27.715  1.00  7.10           H  
ATOM   1217 2HB  GLN A  90     -55.498   4.906  27.370  1.00  7.10           H  
ATOM   1218 1HG  GLN A  90     -56.293   4.779  29.640  1.00  7.10           H  
ATOM   1219 2HG  GLN A  90     -55.122   3.499  30.015  1.00  7.10           H  
ATOM   1220 1HE2 GLN A  90     -53.968   6.904  31.232  1.00  7.10           H  
ATOM   1221 2HE2 GLN A  90     -55.463   6.043  31.387  1.00  7.10           H  
ATOM   1222  N   GLY A  91     -55.714   1.571  25.539  1.00  6.87           N  
ATOM   1223  CA  GLY A  91     -55.684   1.238  24.118  1.00  6.87           C  
ATOM   1224  C   GLY A  91     -56.597   0.044  23.844  1.00  6.87           C  
ATOM   1225  O   GLY A  91     -57.759   0.030  24.236  1.00  6.87           O  
ATOM   1226  H   GLY A  91     -55.384   0.878  26.192  1.00  6.87           H  
ATOM   1227 1HA  GLY A  91     -56.009   2.096  23.530  1.00  6.87           H  
ATOM   1228 2HA  GLY A  91     -54.665   1.002  23.816  1.00  6.87           H  
ATOM   1229  N   ILE A  92     -56.062  -0.934  23.123  1.00  6.47           N  
ATOM   1230  CA  ILE A  92     -56.767  -2.171  22.806  1.00  6.47           C  
ATOM   1231  C   ILE A  92     -56.981  -2.981  24.080  1.00  6.47           C  
ATOM   1232  O   ILE A  92     -56.359  -2.686  25.105  1.00  6.47           O  
ATOM   1233  CB  ILE A  92     -55.996  -2.988  21.760  1.00  6.47           C  
ATOM   1234  CG1 ILE A  92     -54.601  -3.344  22.297  1.00  6.47           C  
ATOM   1235  CG2 ILE A  92     -55.890  -2.196  20.473  1.00  6.47           C  
ATOM   1236  CD1 ILE A  92     -53.870  -4.383  21.462  1.00  6.47           C  
ATOM   1237  H   ILE A  92     -55.108  -0.831  22.806  1.00  6.47           H  
ATOM   1238  HA  ILE A  92     -57.746  -1.922  22.396  1.00  6.47           H  
ATOM   1239  HB  ILE A  92     -56.524  -3.922  21.567  1.00  6.47           H  
ATOM   1240 1HG1 ILE A  92     -53.995  -2.439  22.310  1.00  6.47           H  
ATOM   1241 2HG1 ILE A  92     -54.691  -3.693  23.309  1.00  6.47           H  
ATOM   1242 1HG2 ILE A  92     -55.354  -2.782  19.729  1.00  6.47           H  
ATOM   1243 2HG2 ILE A  92     -56.892  -1.971  20.106  1.00  6.47           H  
ATOM   1244 3HG2 ILE A  92     -55.354  -1.265  20.659  1.00  6.47           H  
ATOM   1245 1HD1 ILE A  92     -52.884  -4.578  21.895  1.00  6.47           H  
ATOM   1246 2HD1 ILE A  92     -54.446  -5.309  21.448  1.00  6.47           H  
ATOM   1247 3HD1 ILE A  92     -53.750  -4.014  20.445  1.00  6.47           H  
ATOM   1248  N   TYR A  93     -57.838  -4.014  24.027  1.00  5.93           N  
ATOM   1249  CA  TYR A  93     -58.142  -4.765  25.249  1.00  5.93           C  
ATOM   1250  C   TYR A  93     -57.915  -6.291  25.283  1.00  5.93           C  
ATOM   1251  O   TYR A  93     -58.885  -7.038  25.276  1.00  5.93           O  
ATOM   1252  CB  TYR A  93     -59.601  -4.534  25.621  1.00  5.93           C  
ATOM   1253  CG  TYR A  93     -59.952  -3.095  25.848  1.00  5.93           C  
ATOM   1254  CD1 TYR A  93     -60.617  -2.381  24.862  1.00  5.93           C  
ATOM   1255  CD2 TYR A  93     -59.611  -2.485  27.040  1.00  5.93           C  
ATOM   1256  CE1 TYR A  93     -60.945  -1.059  25.074  1.00  5.93           C  
ATOM   1257  CE2 TYR A  93     -59.937  -1.169  27.250  1.00  5.93           C  
ATOM   1258  CZ  TYR A  93     -60.601  -0.454  26.278  1.00  5.93           C  
ATOM   1259  OH  TYR A  93     -60.926   0.866  26.500  1.00  5.93           O  
ATOM   1260  H   TYR A  93     -58.307  -4.240  23.160  1.00  5.93           H  
ATOM   1261  HA  TYR A  93     -57.539  -4.338  26.048  1.00  5.93           H  
ATOM   1262 1HB  TYR A  93     -60.246  -4.920  24.828  1.00  5.93           H  
ATOM   1263 2HB  TYR A  93     -59.835  -5.088  26.530  1.00  5.93           H  
ATOM   1264  HD1 TYR A  93     -60.881  -2.864  23.922  1.00  5.93           H  
ATOM   1265  HD2 TYR A  93     -59.085  -3.047  27.811  1.00  5.93           H  
ATOM   1266  HE1 TYR A  93     -61.468  -0.494  24.304  1.00  5.93           H  
ATOM   1267  HE2 TYR A  93     -59.670  -0.689  28.188  1.00  5.93           H  
ATOM   1268  HH  TYR A  93     -60.510   1.161  27.317  1.00  5.93           H  
ATOM   1269  N   PRO A  94     -56.646  -6.757  25.248  1.00  5.36           N  
ATOM   1270  CA  PRO A  94     -56.125  -8.096  25.530  1.00  5.36           C  
ATOM   1271  C   PRO A  94     -55.823  -8.298  27.034  1.00  5.36           C  
ATOM   1272  O   PRO A  94     -55.197  -9.279  27.424  1.00  5.36           O  
ATOM   1273  CB  PRO A  94     -54.854  -8.103  24.700  1.00  5.36           C  
ATOM   1274  CG  PRO A  94     -54.404  -6.711  24.760  1.00  5.36           C  
ATOM   1275  CD  PRO A  94     -55.624  -5.891  24.707  1.00  5.36           C  
ATOM   1276  HA  PRO A  94     -56.830  -8.853  25.163  1.00  5.36           H  
ATOM   1277 1HB  PRO A  94     -54.138  -8.811  25.128  1.00  5.36           H  
ATOM   1278 2HB  PRO A  94     -55.032  -8.428  23.694  1.00  5.36           H  
ATOM   1279 1HG  PRO A  94     -53.958  -6.537  25.672  1.00  5.36           H  
ATOM   1280 2HG  PRO A  94     -53.664  -6.487  23.975  1.00  5.36           H  
ATOM   1281 1HD  PRO A  94     -55.466  -5.007  25.329  1.00  5.36           H  
ATOM   1282 2HD  PRO A  94     -55.842  -5.664  23.662  1.00  5.36           H  
ATOM   1283  N   LEU A  95     -56.194  -7.295  27.853  1.00  4.87           N  
ATOM   1284  CA  LEU A  95     -55.875  -7.168  29.290  1.00  4.87           C  
ATOM   1285  C   LEU A  95     -54.363  -7.078  29.465  1.00  4.87           C  
ATOM   1286  O   LEU A  95     -53.807  -7.648  30.396  1.00  4.87           O  
ATOM   1287  CB  LEU A  95     -56.357  -8.378  30.129  1.00  4.87           C  
ATOM   1288  CG  LEU A  95     -56.197  -8.219  31.672  1.00  4.87           C  
ATOM   1289  CD1 LEU A  95     -57.114  -7.113  32.100  1.00  4.87           C  
ATOM   1290  CD2 LEU A  95     -56.523  -9.519  32.421  1.00  4.87           C  
ATOM   1291  H   LEU A  95     -56.736  -6.548  27.457  1.00  4.87           H  
ATOM   1292  HA  LEU A  95     -56.325  -6.254  29.676  1.00  4.87           H  
ATOM   1293 1HB  LEU A  95     -57.403  -8.535  29.946  1.00  4.87           H  
ATOM   1294 2HB  LEU A  95     -55.809  -9.269  29.831  1.00  4.87           H  
ATOM   1295  HG  LEU A  95     -55.174  -7.918  31.903  1.00  4.87           H  
ATOM   1296 1HD1 LEU A  95     -57.010  -6.942  33.171  1.00  4.87           H  
ATOM   1297 2HD1 LEU A  95     -56.861  -6.214  31.563  1.00  4.87           H  
ATOM   1298 3HD1 LEU A  95     -58.144  -7.387  31.872  1.00  4.87           H  
ATOM   1299 1HD2 LEU A  95     -56.418  -9.365  33.493  1.00  4.87           H  
ATOM   1300 2HD2 LEU A  95     -57.542  -9.828  32.199  1.00  4.87           H  
ATOM   1301 3HD2 LEU A  95     -55.844 -10.275  32.124  1.00  4.87           H  
ATOM   1302  N   VAL A  96     -53.712  -6.322  28.597  1.00  4.56           N  
ATOM   1303  CA  VAL A  96     -52.262  -6.164  28.606  1.00  4.56           C  
ATOM   1304  C   VAL A  96     -51.789  -4.801  29.058  1.00  4.56           C  
ATOM   1305  O   VAL A  96     -52.379  -3.775  28.707  1.00  4.56           O  
ATOM   1306  CB  VAL A  96     -51.728  -6.477  27.224  1.00  4.56           C  
ATOM   1307  CG1 VAL A  96     -50.359  -6.255  27.143  1.00  4.56           C  
ATOM   1308  CG2 VAL A  96     -51.989  -7.902  26.965  1.00  4.56           C  
ATOM   1309  H   VAL A  96     -54.245  -5.864  27.876  1.00  4.56           H  
ATOM   1310  HA  VAL A  96     -51.846  -6.902  29.294  1.00  4.56           H  
ATOM   1311  HB  VAL A  96     -52.185  -5.833  26.503  1.00  4.56           H  
ATOM   1312 1HG1 VAL A  96     -50.022  -6.512  26.141  1.00  4.56           H  
ATOM   1313 2HG1 VAL A  96     -50.146  -5.213  27.345  1.00  4.56           H  
ATOM   1314 3HG1 VAL A  96     -49.877  -6.879  27.865  1.00  4.56           H  
ATOM   1315 1HG2 VAL A  96     -51.615  -8.185  25.984  1.00  4.56           H  
ATOM   1316 2HG2 VAL A  96     -51.497  -8.460  27.722  1.00  4.56           H  
ATOM   1317 3HG2 VAL A  96     -53.025  -8.107  27.024  1.00  4.56           H  
ATOM   1318  N   VAL A  97     -50.757  -4.803  29.897  1.00  4.48           N  
ATOM   1319  CA  VAL A  97     -50.216  -3.572  30.432  1.00  4.48           C  
ATOM   1320  C   VAL A  97     -49.429  -2.843  29.326  1.00  4.48           C  
ATOM   1321  O   VAL A  97     -48.543  -3.439  28.707  1.00  4.48           O  
ATOM   1322  CB  VAL A  97     -49.305  -3.895  31.628  1.00  4.48           C  
ATOM   1323  CG1 VAL A  97     -48.627  -2.626  32.160  1.00  4.48           C  
ATOM   1324  CG2 VAL A  97     -50.122  -4.564  32.709  1.00  4.48           C  
ATOM   1325  H   VAL A  97     -50.296  -5.686  30.133  1.00  4.48           H  
ATOM   1326  HA  VAL A  97     -51.057  -2.989  30.791  1.00  4.48           H  
ATOM   1327  HB  VAL A  97     -48.546  -4.577  31.303  1.00  4.48           H  
ATOM   1328 1HG1 VAL A  97     -47.977  -2.879  32.994  1.00  4.48           H  
ATOM   1329 2HG1 VAL A  97     -48.035  -2.161  31.368  1.00  4.48           H  
ATOM   1330 3HG1 VAL A  97     -49.379  -1.933  32.501  1.00  4.48           H  
ATOM   1331 1HG2 VAL A  97     -49.472  -4.819  33.547  1.00  4.48           H  
ATOM   1332 2HG2 VAL A  97     -50.909  -3.887  33.049  1.00  4.48           H  
ATOM   1333 3HG2 VAL A  97     -50.572  -5.474  32.306  1.00  4.48           H  
ATOM   1334  N   PRO A  98     -49.705  -1.559  29.058  1.00  4.65           N  
ATOM   1335  CA  PRO A  98     -49.099  -0.772  28.005  1.00  4.65           C  
ATOM   1336  C   PRO A  98     -47.624  -0.516  28.235  1.00  4.65           C  
ATOM   1337  O   PRO A  98     -47.140  -0.506  29.377  1.00  4.65           O  
ATOM   1338  CB  PRO A  98     -49.907   0.532  28.051  1.00  4.65           C  
ATOM   1339  CG  PRO A  98     -50.464   0.594  29.446  1.00  4.65           C  
ATOM   1340  CD  PRO A  98     -50.733  -0.831  29.818  1.00  4.65           C  
ATOM   1341  HA  PRO A  98     -49.257  -1.282  27.047  1.00  4.65           H  
ATOM   1342 1HB  PRO A  98     -49.257   1.387  27.813  1.00  4.65           H  
ATOM   1343 2HB  PRO A  98     -50.696   0.509  27.287  1.00  4.65           H  
ATOM   1344 1HG  PRO A  98     -49.739   1.039  30.109  1.00  4.65           H  
ATOM   1345 2HG  PRO A  98     -51.367   1.220  29.484  1.00  4.65           H  
ATOM   1346 1HD  PRO A  98     -50.621  -0.909  30.898  1.00  4.65           H  
ATOM   1347 2HD  PRO A  98     -51.730  -1.142  29.469  1.00  4.65           H  
ATOM   1348  N   ALA A  99     -46.922  -0.273  27.126  1.00  5.03           N  
ATOM   1349  CA  ALA A  99     -45.496   0.021  27.124  1.00  5.03           C  
ATOM   1350  C   ALA A  99     -45.164   1.239  27.985  1.00  5.03           C  
ATOM   1351  O   ALA A  99     -44.114   1.266  28.637  1.00  5.03           O  
ATOM   1352  CB  ALA A  99     -45.032   0.269  25.701  1.00  5.03           C  
ATOM   1353  H   ALA A  99     -47.397  -0.317  26.235  1.00  5.03           H  
ATOM   1354  HA  ALA A  99     -44.970  -0.846  27.525  1.00  5.03           H  
ATOM   1355 1HB  ALA A  99     -43.965   0.461  25.703  1.00  5.03           H  
ATOM   1356 2HB  ALA A  99     -45.249  -0.609  25.088  1.00  5.03           H  
ATOM   1357 3HB  ALA A  99     -45.551   1.130  25.290  1.00  5.03           H  
ATOM   1358  N   SER A 100     -46.062   2.227  27.976  1.00  5.59           N  
ATOM   1359  CA  SER A 100     -45.935   3.483  28.719  1.00  5.59           C  
ATOM   1360  C   SER A 100     -46.369   3.386  30.186  1.00  5.59           C  
ATOM   1361  O   SER A 100     -45.617   3.701  31.106  1.00  5.59           O  
ATOM   1362  CB  SER A 100     -46.799   4.521  28.036  1.00  5.59           C  
ATOM   1363  OG  SER A 100     -48.160   4.132  28.097  1.00  5.59           O  
ATOM   1364  H   SER A 100     -46.883   2.091  27.409  1.00  5.59           H  
ATOM   1365  HA  SER A 100     -44.890   3.796  28.689  1.00  5.59           H  
ATOM   1366 1HB  SER A 100     -46.662   5.490  28.526  1.00  5.59           H  
ATOM   1367 2HB  SER A 100     -46.491   4.628  26.997  1.00  5.59           H  
ATOM   1368  HG  SER A 100     -48.647   4.786  27.575  1.00  5.59           H  
ATOM   1369  N   LEU A 101     -47.619   2.988  30.394  1.00  6.19           N  
ATOM   1370  CA  LEU A 101     -48.228   2.875  31.726  1.00  6.19           C  
ATOM   1371  C   LEU A 101     -48.118   4.189  32.475  1.00  6.19           C  
ATOM   1372  O   LEU A 101     -47.712   4.238  33.639  1.00  6.19           O  
ATOM   1373  CB  LEU A 101     -47.602   1.757  32.561  1.00  6.19           C  
ATOM   1374  CG  LEU A 101     -48.233   1.591  33.942  1.00  6.19           C  
ATOM   1375  CD1 LEU A 101     -49.682   1.222  33.761  1.00  6.19           C  
ATOM   1376  CD2 LEU A 101     -47.486   0.539  34.723  1.00  6.19           C  
ATOM   1377  H   LEU A 101     -48.169   2.809  29.565  1.00  6.19           H  
ATOM   1378  HA  LEU A 101     -49.287   2.659  31.609  1.00  6.19           H  
ATOM   1379 1HB  LEU A 101     -47.707   0.811  32.022  1.00  6.19           H  
ATOM   1380 2HB  LEU A 101     -46.542   1.957  32.707  1.00  6.19           H  
ATOM   1381  HG  LEU A 101     -48.190   2.534  34.483  1.00  6.19           H  
ATOM   1382 1HD1 LEU A 101     -50.161   1.109  34.734  1.00  6.19           H  
ATOM   1383 2HD1 LEU A 101     -50.182   2.010  33.202  1.00  6.19           H  
ATOM   1384 3HD1 LEU A 101     -49.756   0.288  33.214  1.00  6.19           H  
ATOM   1385 1HD2 LEU A 101     -47.935   0.419  35.707  1.00  6.19           H  
ATOM   1386 2HD2 LEU A 101     -47.516  -0.416  34.193  1.00  6.19           H  
ATOM   1387 3HD2 LEU A 101     -46.453   0.853  34.835  1.00  6.19           H  
ATOM   1388  N   ALA A 102     -48.428   5.261  31.757  1.00  6.64           N  
ATOM   1389  CA  ALA A 102     -48.416   6.636  32.239  1.00  6.64           C  
ATOM   1390  C   ALA A 102     -47.061   7.095  32.775  1.00  6.64           C  
ATOM   1391  O   ALA A 102     -46.998   8.116  33.464  1.00  6.64           O  
ATOM   1392  CB  ALA A 102     -49.458   6.799  33.338  1.00  6.64           C  
ATOM   1393  H   ALA A 102     -48.723   5.100  30.804  1.00  6.64           H  
ATOM   1394  HA  ALA A 102     -48.675   7.282  31.398  1.00  6.64           H  
ATOM   1395 1HB  ALA A 102     -49.478   7.839  33.663  1.00  6.64           H  
ATOM   1396 2HB  ALA A 102     -50.439   6.521  32.954  1.00  6.64           H  
ATOM   1397 3HB  ALA A 102     -49.211   6.167  34.185  1.00  6.64           H  
ATOM   1398  N   ASP A 103     -45.975   6.379  32.451  1.00  6.74           N  
ATOM   1399  CA  ASP A 103     -44.648   6.761  32.903  1.00  6.74           C  
ATOM   1400  C   ASP A 103     -44.643   6.995  34.416  1.00  6.74           C  
ATOM   1401  O   ASP A 103     -43.997   7.928  34.899  1.00  6.74           O  
ATOM   1402  CB  ASP A 103     -44.175   8.033  32.178  1.00  6.74           C  
ATOM   1403  CG  ASP A 103     -44.027   7.861  30.648  1.00  6.74           C  
ATOM   1404  OD1 ASP A 103     -43.642   6.802  30.205  1.00  6.74           O  
ATOM   1405  OD2 ASP A 103     -44.317   8.799  29.944  1.00  6.74           O  
ATOM   1406  H   ASP A 103     -46.058   5.522  31.907  1.00  6.74           H  
ATOM   1407  HA  ASP A 103     -43.960   5.945  32.677  1.00  6.74           H  
ATOM   1408 1HB  ASP A 103     -44.869   8.849  32.371  1.00  6.74           H  
ATOM   1409 2HB  ASP A 103     -43.211   8.334  32.584  1.00  6.74           H  
ATOM   1410  N   LYS A 104     -45.319   6.128  35.178  1.00  6.35           N  
ATOM   1411  CA  LYS A 104     -45.380   6.344  36.619  1.00  6.35           C  
ATOM   1412  C   LYS A 104     -43.993   6.510  37.239  1.00  6.35           C  
ATOM   1413  O   LYS A 104     -43.106   5.661  37.087  1.00  6.35           O  
ATOM   1414  CB  LYS A 104     -46.136   5.188  37.287  1.00  6.35           C  
ATOM   1415  CG  LYS A 104     -47.630   5.165  36.936  1.00  6.35           C  
ATOM   1416  CD  LYS A 104     -48.399   4.013  37.597  1.00  6.35           C  
ATOM   1417  CE  LYS A 104     -49.874   4.048  37.170  1.00  6.35           C  
ATOM   1418  NZ  LYS A 104     -50.708   2.977  37.822  1.00  6.35           N  
ATOM   1419  H   LYS A 104     -45.865   5.386  34.733  1.00  6.35           H  
ATOM   1420  HA  LYS A 104     -45.937   7.264  36.796  1.00  6.35           H  
ATOM   1421 1HB  LYS A 104     -45.701   4.237  36.976  1.00  6.35           H  
ATOM   1422 2HB  LYS A 104     -46.036   5.258  38.372  1.00  6.35           H  
ATOM   1423 1HG  LYS A 104     -48.078   6.107  37.247  1.00  6.35           H  
ATOM   1424 2HG  LYS A 104     -47.734   5.088  35.870  1.00  6.35           H  
ATOM   1425 1HD  LYS A 104     -47.962   3.060  37.294  1.00  6.35           H  
ATOM   1426 2HD  LYS A 104     -48.338   4.097  38.682  1.00  6.35           H  
ATOM   1427 1HE  LYS A 104     -50.288   5.019  37.429  1.00  6.35           H  
ATOM   1428 2HE  LYS A 104     -49.926   3.920  36.084  1.00  6.35           H  
ATOM   1429 1HZ  LYS A 104     -51.665   3.065  37.494  1.00  6.35           H  
ATOM   1430 2HZ  LYS A 104     -50.362   2.059  37.583  1.00  6.35           H  
ATOM   1431 3HZ  LYS A 104     -50.696   3.076  38.825  1.00  6.35           H  
ATOM   1432  N   SER A 105     -43.855   7.583  38.026  1.00  5.56           N  
ATOM   1433  CA  SER A 105     -42.613   7.974  38.701  1.00  5.56           C  
ATOM   1434  C   SER A 105     -42.177   7.007  39.793  1.00  5.56           C  
ATOM   1435  O   SER A 105     -41.037   7.044  40.253  1.00  5.56           O  
ATOM   1436  CB  SER A 105     -42.772   9.367  39.276  1.00  5.56           C  
ATOM   1437  OG  SER A 105     -43.715   9.378  40.311  1.00  5.56           O  
ATOM   1438  H   SER A 105     -44.648   8.203  38.106  1.00  5.56           H  
ATOM   1439  HA  SER A 105     -41.824   8.006  37.947  1.00  5.56           H  
ATOM   1440 1HB  SER A 105     -41.812   9.722  39.648  1.00  5.56           H  
ATOM   1441 2HB  SER A 105     -43.089  10.045  38.484  1.00  5.56           H  
ATOM   1442  HG  SER A 105     -43.295   8.942  41.058  1.00  5.56           H  
ATOM   1443  N   SER A 106     -43.091   6.134  40.196  1.00  4.59           N  
ATOM   1444  CA  SER A 106     -42.832   5.130  41.219  1.00  4.59           C  
ATOM   1445  C   SER A 106     -41.936   3.999  40.705  1.00  4.59           C  
ATOM   1446  O   SER A 106     -41.456   3.197  41.508  1.00  4.59           O  
ATOM   1447  CB  SER A 106     -44.138   4.559  41.730  1.00  4.59           C  
ATOM   1448  OG  SER A 106     -44.783   3.823  40.734  1.00  4.59           O  
ATOM   1449  H   SER A 106     -44.003   6.177  39.766  1.00  4.59           H  
ATOM   1450  HA  SER A 106     -42.318   5.614  42.049  1.00  4.59           H  
ATOM   1451 1HB  SER A 106     -43.936   3.916  42.586  1.00  4.59           H  
ATOM   1452 2HB  SER A 106     -44.784   5.366  42.069  1.00  4.59           H  
ATOM   1453  HG  SER A 106     -44.124   3.192  40.411  1.00  4.59           H  
ATOM   1454  N   VAL A 107     -41.727   3.964  39.372  1.00  3.64           N  
ATOM   1455  CA  VAL A 107     -40.916   2.995  38.632  1.00  3.64           C  
ATOM   1456  C   VAL A 107     -41.649   1.692  38.395  1.00  3.64           C  
ATOM   1457  O   VAL A 107     -42.045   0.979  39.322  1.00  3.64           O  
ATOM   1458  CB  VAL A 107     -39.554   2.707  39.303  1.00  3.64           C  
ATOM   1459  CG1 VAL A 107     -38.810   1.644  38.500  1.00  3.64           C  
ATOM   1460  CG2 VAL A 107     -38.740   4.005  39.377  1.00  3.64           C  
ATOM   1461  H   VAL A 107     -42.181   4.676  38.796  1.00  3.64           H  
ATOM   1462  HA  VAL A 107     -40.697   3.431  37.656  1.00  3.64           H  
ATOM   1463  HB  VAL A 107     -39.699   2.296  40.289  1.00  3.64           H  
ATOM   1464 1HG1 VAL A 107     -37.859   1.435  38.973  1.00  3.64           H  
ATOM   1465 2HG1 VAL A 107     -39.403   0.739  38.461  1.00  3.64           H  
ATOM   1466 3HG1 VAL A 107     -38.637   2.001  37.487  1.00  3.64           H  
ATOM   1467 1HG2 VAL A 107     -37.789   3.800  39.838  1.00  3.64           H  
ATOM   1468 2HG2 VAL A 107     -38.583   4.391  38.371  1.00  3.64           H  
ATOM   1469 3HG2 VAL A 107     -39.271   4.750  39.967  1.00  3.64           H  
ATOM   1470  N   ASP A 108     -41.848   1.366  37.129  1.00  2.86           N  
ATOM   1471  CA  ASP A 108     -42.614   0.185  36.808  1.00  2.86           C  
ATOM   1472  C   ASP A 108     -41.781  -1.079  36.913  1.00  2.86           C  
ATOM   1473  O   ASP A 108     -41.350  -1.661  35.915  1.00  2.86           O  
ATOM   1474  CB  ASP A 108     -43.235   0.296  35.428  1.00  2.86           C  
ATOM   1475  CG  ASP A 108     -44.167  -0.849  35.134  1.00  2.86           C  
ATOM   1476  OD1 ASP A 108     -44.346  -1.692  36.003  1.00  2.86           O  
ATOM   1477  OD2 ASP A 108     -44.730  -0.854  34.061  1.00  2.86           O  
ATOM   1478  H   ASP A 108     -41.488   1.957  36.392  1.00  2.86           H  
ATOM   1479  HA  ASP A 108     -43.431   0.105  37.528  1.00  2.86           H  
ATOM   1480 1HB  ASP A 108     -43.785   1.239  35.340  1.00  2.86           H  
ATOM   1481 2HB  ASP A 108     -42.447   0.299  34.676  1.00  2.86           H  
ATOM   1482  N   ILE A 109     -41.650  -1.533  38.150  1.00  2.28           N  
ATOM   1483  CA  ILE A 109     -40.877  -2.704  38.521  1.00  2.28           C  
ATOM   1484  C   ILE A 109     -41.361  -3.956  37.830  1.00  2.28           C  
ATOM   1485  O   ILE A 109     -40.592  -4.898  37.644  1.00  2.28           O  
ATOM   1486  CB  ILE A 109     -40.915  -2.989  40.025  1.00  2.28           C  
ATOM   1487  CG1 ILE A 109     -40.244  -1.848  40.790  1.00  2.28           C  
ATOM   1488  CG2 ILE A 109     -40.242  -4.328  40.289  1.00  2.28           C  
ATOM   1489  CD1 ILE A 109     -38.831  -1.596  40.370  1.00  2.28           C  
ATOM   1490  H   ILE A 109     -42.057  -0.944  38.879  1.00  2.28           H  
ATOM   1491  HA  ILE A 109     -39.844  -2.533  38.228  1.00  2.28           H  
ATOM   1492  HB  ILE A 109     -41.949  -3.038  40.361  1.00  2.28           H  
ATOM   1493 1HG1 ILE A 109     -40.821  -0.933  40.640  1.00  2.28           H  
ATOM   1494 2HG1 ILE A 109     -40.246  -2.091  41.854  1.00  2.28           H  
ATOM   1495 1HG2 ILE A 109     -40.276  -4.543  41.353  1.00  2.28           H  
ATOM   1496 2HG2 ILE A 109     -40.758  -5.119  39.745  1.00  2.28           H  
ATOM   1497 3HG2 ILE A 109     -39.211  -4.280  39.957  1.00  2.28           H  
ATOM   1498 1HD1 ILE A 109     -38.417  -0.776  40.953  1.00  2.28           H  
ATOM   1499 2HD1 ILE A 109     -38.244  -2.480  40.521  1.00  2.28           H  
ATOM   1500 3HD1 ILE A 109     -38.822  -1.337  39.327  1.00  2.28           H  
ATOM   1501  N   SER A 110     -42.649  -4.021  37.489  1.00  1.87           N  
ATOM   1502  CA  SER A 110     -43.161  -5.236  36.890  1.00  1.87           C  
ATOM   1503  C   SER A 110     -42.470  -5.558  35.545  1.00  1.87           C  
ATOM   1504  O   SER A 110     -42.483  -6.700  35.088  1.00  1.87           O  
ATOM   1505  CB  SER A 110     -44.682  -5.181  36.729  1.00  1.87           C  
ATOM   1506  OG  SER A 110     -45.108  -4.300  35.708  1.00  1.87           O  
ATOM   1507  H   SER A 110     -43.254  -3.215  37.614  1.00  1.87           H  
ATOM   1508  HA  SER A 110     -42.960  -6.029  37.584  1.00  1.87           H  
ATOM   1509 1HB  SER A 110     -45.053  -6.175  36.533  1.00  1.87           H  
ATOM   1510 2HB  SER A 110     -45.115  -4.864  37.674  1.00  1.87           H  
ATOM   1511  HG  SER A 110     -44.787  -3.391  35.939  1.00  1.87           H  
ATOM   1512  N   LYS A 111     -41.829  -4.568  34.919  1.00  1.60           N  
ATOM   1513  CA  LYS A 111     -41.144  -4.771  33.650  1.00  1.60           C  
ATOM   1514  C   LYS A 111     -39.697  -5.221  33.837  1.00  1.60           C  
ATOM   1515  O   LYS A 111     -38.989  -5.445  32.852  1.00  1.60           O  
ATOM   1516  CB  LYS A 111     -41.229  -3.498  32.808  1.00  1.60           C  
ATOM   1517  CG  LYS A 111     -42.653  -3.205  32.335  1.00  1.60           C  
ATOM   1518  CD  LYS A 111     -42.812  -1.869  31.621  1.00  1.60           C  
ATOM   1519  CE  LYS A 111     -44.258  -1.712  31.120  1.00  1.60           C  
ATOM   1520  NZ  LYS A 111     -44.582  -0.329  30.693  1.00  1.60           N  
ATOM   1521  H   LYS A 111     -41.815  -3.630  35.331  1.00  1.60           H  
ATOM   1522  HA  LYS A 111     -41.665  -5.561  33.107  1.00  1.60           H  
ATOM   1523 1HB  LYS A 111     -40.885  -2.644  33.405  1.00  1.60           H  
ATOM   1524 2HB  LYS A 111     -40.582  -3.581  31.938  1.00  1.60           H  
ATOM   1525 1HG  LYS A 111     -42.957  -3.994  31.653  1.00  1.60           H  
ATOM   1526 2HG  LYS A 111     -43.327  -3.213  33.198  1.00  1.60           H  
ATOM   1527 1HD  LYS A 111     -42.592  -1.057  32.315  1.00  1.60           H  
ATOM   1528 2HD  LYS A 111     -42.129  -1.809  30.777  1.00  1.60           H  
ATOM   1529 1HE  LYS A 111     -44.398  -2.368  30.263  1.00  1.60           H  
ATOM   1530 2HE  LYS A 111     -44.948  -2.008  31.907  1.00  1.60           H  
ATOM   1531 1HZ  LYS A 111     -45.565  -0.328  30.350  1.00  1.60           H  
ATOM   1532 2HZ  LYS A 111     -44.486   0.316  31.467  1.00  1.60           H  
ATOM   1533 3HZ  LYS A 111     -43.995   0.018  29.935  1.00  1.60           H  
ATOM   1534  N   TYR A 112     -39.256  -5.353  35.102  1.00  1.43           N  
ATOM   1535  CA  TYR A 112     -37.883  -5.740  35.447  1.00  1.43           C  
ATOM   1536  C   TYR A 112     -37.834  -7.203  35.898  1.00  1.43           C  
ATOM   1537  O   TYR A 112     -36.930  -7.633  36.615  1.00  1.43           O  
ATOM   1538  CB  TYR A 112     -37.342  -4.875  36.583  1.00  1.43           C  
ATOM   1539  CG  TYR A 112     -37.255  -3.378  36.317  1.00  1.43           C  
ATOM   1540  CD1 TYR A 112     -36.984  -2.515  37.371  1.00  1.43           C  
ATOM   1541  CD2 TYR A 112     -37.450  -2.862  35.051  1.00  1.43           C  
ATOM   1542  CE1 TYR A 112     -36.907  -1.160  37.161  1.00  1.43           C  
ATOM   1543  CE2 TYR A 112     -37.382  -1.501  34.843  1.00  1.43           C  
ATOM   1544  CZ  TYR A 112     -37.110  -0.652  35.892  1.00  1.43           C  
ATOM   1545  OH  TYR A 112     -37.034   0.703  35.670  1.00  1.43           O  
ATOM   1546  H   TYR A 112     -39.891  -5.173  35.880  1.00  1.43           H  
ATOM   1547  HA  TYR A 112     -37.249  -5.631  34.568  1.00  1.43           H  
ATOM   1548 1HB  TYR A 112     -37.971  -5.023  37.464  1.00  1.43           H  
ATOM   1549 2HB  TYR A 112     -36.341  -5.226  36.840  1.00  1.43           H  
ATOM   1550  HD1 TYR A 112     -36.829  -2.906  38.361  1.00  1.43           H  
ATOM   1551  HD2 TYR A 112     -37.654  -3.521  34.216  1.00  1.43           H  
ATOM   1552  HE1 TYR A 112     -36.689  -0.495  37.989  1.00  1.43           H  
ATOM   1553  HE2 TYR A 112     -37.537  -1.099  33.842  1.00  1.43           H  
ATOM   1554  HH  TYR A 112     -37.154   0.876  34.734  1.00  1.43           H  
ATOM   1555  N   TRP A 113     -38.863  -7.935  35.540  1.00  1.32           N  
ATOM   1556  CA  TRP A 113     -39.002  -9.338  35.874  1.00  1.32           C  
ATOM   1557  C   TRP A 113     -38.523 -10.294  34.811  1.00  1.32           C  
ATOM   1558  O   TRP A 113     -38.224  -9.920  33.683  1.00  1.32           O  
ATOM   1559  CB  TRP A 113     -40.430  -9.699  36.214  1.00  1.32           C  
ATOM   1560  CG  TRP A 113     -40.860  -9.185  37.407  1.00  1.32           C  
ATOM   1561  CD1 TRP A 113     -41.954  -8.465  37.647  1.00  1.32           C  
ATOM   1562  CD2 TRP A 113     -40.177  -9.286  38.608  1.00  1.32           C  
ATOM   1563  NE1 TRP A 113     -42.003  -8.126  38.947  1.00  1.32           N  
ATOM   1564  CE2 TRP A 113     -40.925  -8.617  39.547  1.00  1.32           C  
ATOM   1565  CE3 TRP A 113     -38.994  -9.891  38.974  1.00  1.32           C  
ATOM   1566  CZ2 TRP A 113     -40.562  -8.544  40.787  1.00  1.32           C  
ATOM   1567  CZ3 TRP A 113     -38.621  -9.819  40.262  1.00  1.32           C  
ATOM   1568  CH2 TRP A 113     -39.401  -9.166  41.157  1.00  1.32           C  
ATOM   1569  H   TRP A 113     -39.582  -7.500  34.981  1.00  1.32           H  
ATOM   1570  HA  TRP A 113     -38.401  -9.518  36.763  1.00  1.32           H  
ATOM   1571 1HB  TRP A 113     -41.035  -9.231  35.492  1.00  1.32           H  
ATOM   1572 2HB  TRP A 113     -40.606 -10.773  36.176  1.00  1.32           H  
ATOM   1573  HD1 TRP A 113     -42.697  -8.210  36.908  1.00  1.32           H  
ATOM   1574  HE1 TRP A 113     -42.727  -7.592  39.402  1.00  1.32           H  
ATOM   1575  HE3 TRP A 113     -38.388 -10.419  38.241  1.00  1.32           H  
ATOM   1576  HZ2 TRP A 113     -41.169  -8.023  41.467  1.00  1.32           H  
ATOM   1577  HZ3 TRP A 113     -37.702 -10.295  40.548  1.00  1.32           H  
ATOM   1578  HH2 TRP A 113     -39.110  -9.138  42.182  1.00  1.32           H  
ATOM   1579  N   GLY A 114     -38.432 -11.546  35.199  1.00  1.26           N  
ATOM   1580  CA  GLY A 114     -38.123 -12.608  34.273  1.00  1.26           C  
ATOM   1581  C   GLY A 114     -39.437 -13.041  33.651  1.00  1.26           C  
ATOM   1582  O   GLY A 114     -40.342 -12.228  33.434  1.00  1.26           O  
ATOM   1583  H   GLY A 114     -38.631 -11.780  36.160  1.00  1.26           H  
ATOM   1584 1HA  GLY A 114     -37.421 -12.262  33.522  1.00  1.26           H  
ATOM   1585 2HA  GLY A 114     -37.677 -13.447  34.799  1.00  1.26           H  
ATOM   1586  N   ASN A 115     -39.590 -14.334  33.482  1.00  1.22           N  
ATOM   1587  CA  ASN A 115     -40.767 -14.919  32.861  1.00  1.22           C  
ATOM   1588  C   ASN A 115     -42.016 -14.905  33.741  1.00  1.22           C  
ATOM   1589  O   ASN A 115     -43.022 -15.533  33.416  1.00  1.22           O  
ATOM   1590  CB  ASN A 115     -40.444 -16.339  32.503  1.00  1.22           C  
ATOM   1591  CG  ASN A 115     -40.118 -17.112  33.770  1.00  1.22           C  
ATOM   1592  OD1 ASN A 115     -39.433 -16.532  34.627  1.00  1.22           O  
ATOM   1593  ND2 ASN A 115     -40.543 -18.349  33.926  1.00  1.22           N  
ATOM   1594  H   ASN A 115     -38.830 -14.948  33.731  1.00  1.22           H  
ATOM   1595  HA  ASN A 115     -40.984 -14.339  31.974  1.00  1.22           H  
ATOM   1596 1HB  ASN A 115     -41.294 -16.801  32.004  1.00  1.22           H  
ATOM   1597 2HB  ASN A 115     -39.604 -16.367  31.815  1.00  1.22           H  
ATOM   1598 1HD2 ASN A 115     -40.310 -18.840  34.762  1.00  1.22           H  
ATOM   1599 2HD2 ASN A 115     -41.098 -18.830  33.219  1.00  1.22           H  
ATOM   1600  N   LEU A 116     -41.920 -14.261  34.893  1.00  1.22           N  
ATOM   1601  CA  LEU A 116     -43.017 -14.178  35.827  1.00  1.22           C  
ATOM   1602  C   LEU A 116     -43.754 -12.834  35.829  1.00  1.22           C  
ATOM   1603  O   LEU A 116     -44.629 -12.602  36.669  1.00  1.22           O  
ATOM   1604  CB  LEU A 116     -42.464 -14.464  37.196  1.00  1.22           C  
ATOM   1605  CG  LEU A 116     -41.788 -15.797  37.309  1.00  1.22           C  
ATOM   1606  CD1 LEU A 116     -41.291 -15.942  38.702  1.00  1.22           C  
ATOM   1607  CD2 LEU A 116     -42.749 -16.883  36.880  1.00  1.22           C  
ATOM   1608  H   LEU A 116     -41.059 -13.782  35.103  1.00  1.22           H  
ATOM   1609  HA  LEU A 116     -43.728 -14.951  35.568  1.00  1.22           H  
ATOM   1610 1HB  LEU A 116     -41.740 -13.693  37.450  1.00  1.22           H  
ATOM   1611 2HB  LEU A 116     -43.281 -14.436  37.922  1.00  1.22           H  
ATOM   1612  HG  LEU A 116     -40.918 -15.831  36.660  1.00  1.22           H  
ATOM   1613 1HD1 LEU A 116     -40.777 -16.898  38.817  1.00  1.22           H  
ATOM   1614 2HD1 LEU A 116     -40.601 -15.133  38.916  1.00  1.22           H  
ATOM   1615 3HD1 LEU A 116     -42.122 -15.887  39.386  1.00  1.22           H  
ATOM   1616 1HD2 LEU A 116     -42.268 -17.855  36.963  1.00  1.22           H  
ATOM   1617 2HD2 LEU A 116     -43.611 -16.851  37.503  1.00  1.22           H  
ATOM   1618 3HD2 LEU A 116     -43.050 -16.719  35.849  1.00  1.22           H  
ATOM   1619  N   SER A 117     -43.374 -11.930  34.935  1.00  1.23           N  
ATOM   1620  CA  SER A 117     -44.012 -10.615  34.894  1.00  1.23           C  
ATOM   1621  C   SER A 117     -45.413 -10.797  34.348  1.00  1.23           C  
ATOM   1622  O   SER A 117     -45.653 -11.820  33.731  1.00  1.23           O  
ATOM   1623  CB  SER A 117     -43.315  -9.758  33.892  1.00  1.23           C  
ATOM   1624  OG  SER A 117     -43.649 -10.168  32.605  1.00  1.23           O  
ATOM   1625  H   SER A 117     -42.612 -12.149  34.289  1.00  1.23           H  
ATOM   1626  HA  SER A 117     -44.024 -10.180  35.892  1.00  1.23           H  
ATOM   1627 1HB  SER A 117     -43.513  -8.719  34.037  1.00  1.23           H  
ATOM   1628 2HB  SER A 117     -42.270  -9.899  33.984  1.00  1.23           H  
ATOM   1629  HG  SER A 117     -44.607  -9.890  32.467  1.00  1.23           H  
ATOM   1630  N   PRO A 118     -46.343  -9.840  34.492  1.00  1.26           N  
ATOM   1631  CA  PRO A 118     -47.641  -9.847  33.842  1.00  1.26           C  
ATOM   1632  C   PRO A 118     -47.397  -9.593  32.361  1.00  1.26           C  
ATOM   1633  O   PRO A 118     -46.254  -9.358  31.966  1.00  1.26           O  
ATOM   1634  CB  PRO A 118     -48.411  -8.729  34.540  1.00  1.26           C  
ATOM   1635  CG  PRO A 118     -47.345  -7.794  35.056  1.00  1.26           C  
ATOM   1636  CD  PRO A 118     -46.139  -8.701  35.406  1.00  1.26           C  
ATOM   1637  HA  PRO A 118     -48.128 -10.813  34.005  1.00  1.26           H  
ATOM   1638 1HB  PRO A 118     -49.074  -8.236  33.812  1.00  1.26           H  
ATOM   1639 2HB  PRO A 118     -49.057  -9.144  35.321  1.00  1.26           H  
ATOM   1640 1HG  PRO A 118     -47.119  -7.051  34.285  1.00  1.26           H  
ATOM   1641 2HG  PRO A 118     -47.713  -7.237  35.928  1.00  1.26           H  
ATOM   1642 1HD  PRO A 118     -45.233  -8.164  35.187  1.00  1.26           H  
ATOM   1643 2HD  PRO A 118     -46.165  -9.024  36.448  1.00  1.26           H  
ATOM   1644  N   GLN A 119     -48.432  -9.755  31.537  1.00  1.32           N  
ATOM   1645  CA  GLN A 119     -48.304  -9.561  30.089  1.00  1.32           C  
ATOM   1646  C   GLN A 119     -48.145  -8.091  29.708  1.00  1.32           C  
ATOM   1647  O   GLN A 119     -48.878  -7.239  30.232  1.00  1.32           O  
ATOM   1648  CB  GLN A 119     -49.525 -10.129  29.368  1.00  1.32           C  
ATOM   1649  CG  GLN A 119     -49.349 -10.218  27.844  1.00  1.32           C  
ATOM   1650  CD  GLN A 119     -50.477 -10.976  27.084  1.00  1.32           C  
ATOM   1651  OE1 GLN A 119     -51.668 -11.085  27.454  1.00  1.32           O  
ATOM   1652  NE2 GLN A 119     -50.062 -11.538  25.984  1.00  1.32           N  
ATOM   1653  H   GLN A 119     -49.337  -9.995  31.915  1.00  1.32           H  
ATOM   1654  HA  GLN A 119     -47.424 -10.100  29.748  1.00  1.32           H  
ATOM   1655 1HB  GLN A 119     -49.785 -11.073  29.794  1.00  1.32           H  
ATOM   1656 2HB  GLN A 119     -50.350  -9.461  29.550  1.00  1.32           H  
ATOM   1657 1HG  GLN A 119     -49.264  -9.221  27.426  1.00  1.32           H  
ATOM   1658 2HG  GLN A 119     -48.422 -10.764  27.663  1.00  1.32           H  
ATOM   1659 1HE2 GLN A 119     -50.687 -12.096  25.430  1.00  1.32           H  
ATOM   1660 2HE2 GLN A 119     -49.105 -11.465  25.706  1.00  1.32           H  
ATOM   1661  N   TYR A 120     -47.224  -7.803  28.770  1.00  1.38           N  
ATOM   1662  CA  TYR A 120     -47.043  -6.428  28.296  1.00  1.38           C  
ATOM   1663  C   TYR A 120     -47.163  -6.281  26.805  1.00  1.38           C  
ATOM   1664  O   TYR A 120     -46.871  -7.202  26.038  1.00  1.38           O  
ATOM   1665  CB  TYR A 120     -45.677  -5.862  28.630  1.00  1.38           C  
ATOM   1666  CG  TYR A 120     -45.417  -5.875  29.986  1.00  1.38           C  
ATOM   1667  CD1 TYR A 120     -44.717  -6.909  30.478  1.00  1.38           C  
ATOM   1668  CD2 TYR A 120     -45.911  -4.898  30.787  1.00  1.38           C  
ATOM   1669  CE1 TYR A 120     -44.493  -6.971  31.767  1.00  1.38           C  
ATOM   1670  CE2 TYR A 120     -45.695  -4.977  32.116  1.00  1.38           C  
ATOM   1671  CZ  TYR A 120     -44.990  -6.017  32.589  1.00  1.38           C  
ATOM   1672  OH  TYR A 120     -44.772  -6.126  33.869  1.00  1.38           O  
ATOM   1673  H   TYR A 120     -46.644  -8.541  28.396  1.00  1.38           H  
ATOM   1674  HA  TYR A 120     -47.806  -5.803  28.755  1.00  1.38           H  
ATOM   1675 1HB  TYR A 120     -44.901  -6.437  28.119  1.00  1.38           H  
ATOM   1676 2HB  TYR A 120     -45.613  -4.829  28.277  1.00  1.38           H  
ATOM   1677  HD1 TYR A 120     -44.333  -7.690  29.815  1.00  1.38           H  
ATOM   1678  HD2 TYR A 120     -46.483  -4.073  30.358  1.00  1.38           H  
ATOM   1679  HE1 TYR A 120     -43.936  -7.783  32.148  1.00  1.38           H  
ATOM   1680  HE2 TYR A 120     -46.081  -4.221  32.794  1.00  1.38           H  
ATOM   1681  HH  TYR A 120     -45.030  -5.319  34.325  1.00  1.38           H  
ATOM   1682  N   SER A 121     -47.544  -5.077  26.411  1.00  1.46           N  
ATOM   1683  CA  SER A 121     -47.525  -4.694  25.016  1.00  1.46           C  
ATOM   1684  C   SER A 121     -46.130  -4.173  24.764  1.00  1.46           C  
ATOM   1685  O   SER A 121     -45.726  -3.153  25.324  1.00  1.46           O  
ATOM   1686  CB  SER A 121     -48.570  -3.636  24.740  1.00  1.46           C  
ATOM   1687  OG  SER A 121     -48.492  -3.166  23.421  1.00  1.46           O  
ATOM   1688  H   SER A 121     -47.826  -4.402  27.126  1.00  1.46           H  
ATOM   1689  HA  SER A 121     -47.700  -5.568  24.386  1.00  1.46           H  
ATOM   1690 1HB  SER A 121     -49.560  -4.057  24.922  1.00  1.46           H  
ATOM   1691 2HB  SER A 121     -48.434  -2.812  25.433  1.00  1.46           H  
ATOM   1692  HG  SER A 121     -48.386  -3.947  22.866  1.00  1.46           H  
ATOM   1693  N   VAL A 122     -45.364  -4.891  23.974  1.00  1.52           N  
ATOM   1694  CA  VAL A 122     -43.984  -4.511  23.765  1.00  1.52           C  
ATOM   1695  C   VAL A 122     -43.905  -3.378  22.756  1.00  1.52           C  
ATOM   1696  O   VAL A 122     -44.566  -3.456  21.724  1.00  1.52           O  
ATOM   1697  CB  VAL A 122     -43.205  -5.740  23.300  1.00  1.52           C  
ATOM   1698  CG1 VAL A 122     -41.776  -5.409  22.952  1.00  1.52           C  
ATOM   1699  CG2 VAL A 122     -43.250  -6.736  24.405  1.00  1.52           C  
ATOM   1700  H   VAL A 122     -45.735  -5.732  23.513  1.00  1.52           H  
ATOM   1701  HA  VAL A 122     -43.586  -4.209  24.727  1.00  1.52           H  
ATOM   1702  HB  VAL A 122     -43.683  -6.159  22.408  1.00  1.52           H  
ATOM   1703 1HG1 VAL A 122     -41.265  -6.307  22.636  1.00  1.52           H  
ATOM   1704 2HG1 VAL A 122     -41.762  -4.685  22.144  1.00  1.52           H  
ATOM   1705 3HG1 VAL A 122     -41.269  -5.000  23.815  1.00  1.52           H  
ATOM   1706 1HG2 VAL A 122     -42.732  -7.615  24.089  1.00  1.52           H  
ATOM   1707 2HG2 VAL A 122     -42.777  -6.330  25.295  1.00  1.52           H  
ATOM   1708 3HG2 VAL A 122     -44.290  -6.983  24.630  1.00  1.52           H  
ATOM   1709  N   PRO A 123     -43.199  -2.270  23.040  1.00  1.58           N  
ATOM   1710  CA  PRO A 123     -43.072  -1.164  22.124  1.00  1.58           C  
ATOM   1711  C   PRO A 123     -42.296  -1.627  20.911  1.00  1.58           C  
ATOM   1712  O   PRO A 123     -41.367  -2.432  21.025  1.00  1.58           O  
ATOM   1713  CB  PRO A 123     -42.363  -0.089  22.952  1.00  1.58           C  
ATOM   1714  CG  PRO A 123     -41.651  -0.834  24.064  1.00  1.58           C  
ATOM   1715  CD  PRO A 123     -42.498  -2.087  24.331  1.00  1.58           C  
ATOM   1716  HA  PRO A 123     -44.080  -0.829  21.831  1.00  1.58           H  
ATOM   1717 1HB  PRO A 123     -41.663   0.470  22.313  1.00  1.58           H  
ATOM   1718 2HB  PRO A 123     -43.095   0.638  23.327  1.00  1.58           H  
ATOM   1719 1HG  PRO A 123     -40.625  -1.046  23.771  1.00  1.58           H  
ATOM   1720 2HG  PRO A 123     -41.583  -0.188  24.951  1.00  1.58           H  
ATOM   1721 1HD  PRO A 123     -41.819  -2.912  24.546  1.00  1.58           H  
ATOM   1722 2HD  PRO A 123     -43.216  -1.922  25.145  1.00  1.58           H  
ATOM   1723  N   SER A 124     -42.626  -1.044  19.776  1.00  1.60           N  
ATOM   1724  CA  SER A 124     -42.077  -1.367  18.464  1.00  1.60           C  
ATOM   1725  C   SER A 124     -40.550  -1.267  18.355  1.00  1.60           C  
ATOM   1726  O   SER A 124     -39.867  -2.140  17.784  1.00  1.60           O  
ATOM   1727  CB  SER A 124     -42.744  -0.400  17.519  1.00  1.60           C  
ATOM   1728  OG  SER A 124     -44.123  -0.635  17.512  1.00  1.60           O  
ATOM   1729  H   SER A 124     -43.372  -0.361  19.799  1.00  1.60           H  
ATOM   1730  HA  SER A 124     -42.375  -2.387  18.213  1.00  1.60           H  
ATOM   1731 1HB  SER A 124     -42.544   0.625  17.828  1.00  1.60           H  
ATOM   1732 2HB  SER A 124     -42.358  -0.501  16.541  1.00  1.60           H  
ATOM   1733  HG  SER A 124     -44.462  -0.347  16.638  1.00  1.60           H  
ATOM   1734  N   SER A 125     -40.003  -0.246  18.998  1.00  1.62           N  
ATOM   1735  CA  SER A 125     -38.571  -0.018  18.972  1.00  1.62           C  
ATOM   1736  C   SER A 125     -37.773  -1.119  19.689  1.00  1.62           C  
ATOM   1737  O   SER A 125     -36.573  -1.257  19.457  1.00  1.62           O  
ATOM   1738  CB  SER A 125     -38.259   1.342  19.564  1.00  1.62           C  
ATOM   1739  OG  SER A 125     -38.567   1.388  20.930  1.00  1.62           O  
ATOM   1740  H   SER A 125     -40.606   0.404  19.481  1.00  1.62           H  
ATOM   1741  HA  SER A 125     -38.258  -0.005  17.926  1.00  1.62           H  
ATOM   1742 1HB  SER A 125     -37.200   1.556  19.422  1.00  1.62           H  
ATOM   1743 2HB  SER A 125     -38.821   2.109  19.034  1.00  1.62           H  
ATOM   1744  HG  SER A 125     -38.162   0.607  21.318  1.00  1.62           H  
ATOM   1745  N   THR A 126     -38.438  -1.942  20.510  1.00  1.64           N  
ATOM   1746  CA  THR A 126     -37.783  -3.001  21.273  1.00  1.64           C  
ATOM   1747  C   THR A 126     -37.036  -3.969  20.390  1.00  1.64           C  
ATOM   1748  O   THR A 126     -35.979  -4.476  20.766  1.00  1.64           O  
ATOM   1749  CB  THR A 126     -38.783  -3.855  22.044  1.00  1.64           C  
ATOM   1750  OG1 THR A 126     -39.524  -3.052  22.929  1.00  1.64           O  
ATOM   1751  CG2 THR A 126     -38.044  -4.911  22.830  1.00  1.64           C  
ATOM   1752  H   THR A 126     -39.446  -1.846  20.628  1.00  1.64           H  
ATOM   1753  HA  THR A 126     -37.075  -2.547  21.965  1.00  1.64           H  
ATOM   1754  HB  THR A 126     -39.462  -4.338  21.341  1.00  1.64           H  
ATOM   1755  HG1 THR A 126     -40.201  -2.579  22.392  1.00  1.64           H  
ATOM   1756 1HG2 THR A 126     -38.754  -5.528  23.369  1.00  1.64           H  
ATOM   1757 2HG2 THR A 126     -37.471  -5.526  22.155  1.00  1.64           H  
ATOM   1758 3HG2 THR A 126     -37.369  -4.428  23.528  1.00  1.64           H  
ATOM   1759  N   TYR A 127     -37.628  -4.295  19.242  1.00  1.69           N  
ATOM   1760  CA  TYR A 127     -37.038  -5.289  18.369  1.00  1.69           C  
ATOM   1761  C   TYR A 127     -36.324  -4.618  17.206  1.00  1.69           C  
ATOM   1762  O   TYR A 127     -35.914  -5.284  16.250  1.00  1.69           O  
ATOM   1763  CB  TYR A 127     -38.108  -6.282  17.899  1.00  1.69           C  
ATOM   1764  CG  TYR A 127     -38.736  -7.050  19.070  1.00  1.69           C  
ATOM   1765  CD1 TYR A 127     -40.105  -7.310  19.116  1.00  1.69           C  
ATOM   1766  CD2 TYR A 127     -37.933  -7.449  20.130  1.00  1.69           C  
ATOM   1767  CE1 TYR A 127     -40.642  -7.984  20.209  1.00  1.69           C  
ATOM   1768  CE2 TYR A 127     -38.485  -8.102  21.215  1.00  1.69           C  
ATOM   1769  CZ  TYR A 127     -39.821  -8.370  21.252  1.00  1.69           C  
ATOM   1770  OH  TYR A 127     -40.346  -9.008  22.335  1.00  1.69           O  
ATOM   1771  H   TYR A 127     -38.478  -3.805  18.956  1.00  1.69           H  
ATOM   1772  HA  TYR A 127     -36.287  -5.849  18.928  1.00  1.69           H  
ATOM   1773 1HB  TYR A 127     -38.903  -5.748  17.367  1.00  1.69           H  
ATOM   1774 2HB  TYR A 127     -37.675  -7.002  17.209  1.00  1.69           H  
ATOM   1775  HD1 TYR A 127     -40.755  -6.994  18.293  1.00  1.69           H  
ATOM   1776  HD2 TYR A 127     -36.859  -7.240  20.114  1.00  1.69           H  
ATOM   1777  HE1 TYR A 127     -41.709  -8.202  20.255  1.00  1.69           H  
ATOM   1778  HE2 TYR A 127     -37.847  -8.406  22.047  1.00  1.69           H  
ATOM   1779  HH  TYR A 127     -41.307  -9.018  22.265  1.00  1.69           H  
ATOM   1780  N   GLY A 128     -36.142  -3.296  17.311  1.00  1.76           N  
ATOM   1781  CA  GLY A 128     -35.492  -2.488  16.294  1.00  1.76           C  
ATOM   1782  C   GLY A 128     -36.382  -2.068  15.117  1.00  1.76           C  
ATOM   1783  O   GLY A 128     -35.856  -1.729  14.058  1.00  1.76           O  
ATOM   1784  H   GLY A 128     -36.445  -2.807  18.150  1.00  1.76           H  
ATOM   1785 1HA  GLY A 128     -35.110  -1.588  16.779  1.00  1.76           H  
ATOM   1786 2HA  GLY A 128     -34.622  -3.017  15.918  1.00  1.76           H  
ATOM   1787  N   LEU A 129     -37.714  -2.118  15.259  1.00  1.85           N  
ATOM   1788  CA  LEU A 129     -38.569  -1.729  14.139  1.00  1.85           C  
ATOM   1789  C   LEU A 129     -39.559  -0.665  14.585  1.00  1.85           C  
ATOM   1790  O   LEU A 129     -40.678  -0.963  14.984  1.00  1.85           O  
ATOM   1791  CB  LEU A 129     -39.286  -2.978  13.599  1.00  1.85           C  
ATOM   1792  CG  LEU A 129     -40.201  -2.801  12.362  1.00  1.85           C  
ATOM   1793  CD1 LEU A 129     -39.386  -2.302  11.215  1.00  1.85           C  
ATOM   1794  CD2 LEU A 129     -40.857  -4.156  11.993  1.00  1.85           C  
ATOM   1795  H   LEU A 129     -38.153  -2.375  16.143  1.00  1.85           H  
ATOM   1796  HA  LEU A 129     -37.954  -1.305  13.348  1.00  1.85           H  
ATOM   1797 1HB  LEU A 129     -38.526  -3.692  13.323  1.00  1.85           H  
ATOM   1798 2HB  LEU A 129     -39.885  -3.414  14.402  1.00  1.85           H  
ATOM   1799  HG  LEU A 129     -40.972  -2.063  12.574  1.00  1.85           H  
ATOM   1800 1HD1 LEU A 129     -40.030  -2.181  10.367  1.00  1.85           H  
ATOM   1801 2HD1 LEU A 129     -38.936  -1.342  11.475  1.00  1.85           H  
ATOM   1802 3HD1 LEU A 129     -38.606  -3.017  10.977  1.00  1.85           H  
ATOM   1803 1HD2 LEU A 129     -41.497  -4.022  11.121  1.00  1.85           H  
ATOM   1804 2HD2 LEU A 129     -40.093  -4.883  11.765  1.00  1.85           H  
ATOM   1805 3HD2 LEU A 129     -41.448  -4.522  12.815  1.00  1.85           H  
ATOM   1806  N   ASP A 130     -39.148   0.591  14.472  1.00  1.93           N  
ATOM   1807  CA  ASP A 130     -39.912   1.750  14.949  1.00  1.93           C  
ATOM   1808  C   ASP A 130     -41.382   1.789  14.522  1.00  1.93           C  
ATOM   1809  O   ASP A 130     -42.270   2.099  15.314  1.00  1.93           O  
ATOM   1810  CB  ASP A 130     -39.202   3.022  14.474  1.00  1.93           C  
ATOM   1811  CG  ASP A 130     -38.959   3.052  12.931  1.00  1.93           C  
ATOM   1812  OD1 ASP A 130     -39.275   2.068  12.267  1.00  1.93           O  
ATOM   1813  OD2 ASP A 130     -38.459   4.038  12.449  1.00  1.93           O  
ATOM   1814  H   ASP A 130     -38.224   0.745  14.092  1.00  1.93           H  
ATOM   1815  HA  ASP A 130     -39.888   1.734  16.039  1.00  1.93           H  
ATOM   1816 1HB  ASP A 130     -39.799   3.891  14.750  1.00  1.93           H  
ATOM   1817 2HB  ASP A 130     -38.241   3.110  14.980  1.00  1.93           H  
ATOM   1818  N   ALA A 131     -41.605   1.469  13.262  1.00  1.98           N  
ATOM   1819  CA  ALA A 131     -42.898   1.510  12.587  1.00  1.98           C  
ATOM   1820  C   ALA A 131     -43.784   0.292  12.842  1.00  1.98           C  
ATOM   1821  O   ALA A 131     -44.896   0.219  12.319  1.00  1.98           O  
ATOM   1822  CB  ALA A 131     -42.665   1.641  11.095  1.00  1.98           C  
ATOM   1823  H   ALA A 131     -40.773   1.251  12.717  1.00  1.98           H  
ATOM   1824  HA  ALA A 131     -43.428   2.389  12.948  1.00  1.98           H  
ATOM   1825 1HB  ALA A 131     -43.619   1.721  10.578  1.00  1.98           H  
ATOM   1826 2HB  ALA A 131     -42.064   2.532  10.904  1.00  1.98           H  
ATOM   1827 3HB  ALA A 131     -42.130   0.759  10.740  1.00  1.98           H  
ATOM   1828  N   ALA A 132     -43.305  -0.676  13.607  1.00  1.96           N  
ATOM   1829  CA  ALA A 132     -44.066  -1.890  13.844  1.00  1.96           C  
ATOM   1830  C   ALA A 132     -45.408  -1.652  14.512  1.00  1.96           C  
ATOM   1831  O   ALA A 132     -45.548  -0.823  15.412  1.00  1.96           O  
ATOM   1832  CB  ALA A 132     -43.293  -2.821  14.742  1.00  1.96           C  
ATOM   1833  H   ALA A 132     -42.384  -0.582  14.035  1.00  1.96           H  
ATOM   1834  HA  ALA A 132     -44.240  -2.369  12.879  1.00  1.96           H  
ATOM   1835 1HB  ALA A 132     -43.855  -3.682  14.888  1.00  1.96           H  
ATOM   1836 2HB  ALA A 132     -42.344  -3.064  14.307  1.00  1.96           H  
ATOM   1837 3HB  ALA A 132     -43.130  -2.374  15.679  1.00  1.96           H  
ATOM   1838  N   SER A 133     -46.383  -2.455  14.119  1.00  1.89           N  
ATOM   1839  CA  SER A 133     -47.685  -2.484  14.770  1.00  1.89           C  
ATOM   1840  C   SER A 133     -48.260  -3.822  14.370  1.00  1.89           C  
ATOM   1841  O   SER A 133     -47.974  -4.269  13.267  1.00  1.89           O  
ATOM   1842  CB  SER A 133     -48.601  -1.417  14.219  1.00  1.89           C  
ATOM   1843  OG  SER A 133     -49.019  -1.780  12.936  1.00  1.89           O  
ATOM   1844  H   SER A 133     -46.210  -3.080  13.343  1.00  1.89           H  
ATOM   1845  HA  SER A 133     -47.564  -2.402  15.850  1.00  1.89           H  
ATOM   1846 1HB  SER A 133     -49.459  -1.262  14.860  1.00  1.89           H  
ATOM   1847 2HB  SER A 133     -48.060  -0.471  14.169  1.00  1.89           H  
ATOM   1848  HG  SER A 133     -49.328  -0.965  12.524  1.00  1.89           H  
ATOM   1849  N   PRO A 134     -49.184  -4.417  15.111  1.00  1.80           N  
ATOM   1850  CA  PRO A 134     -49.856  -5.641  14.739  1.00  1.80           C  
ATOM   1851  C   PRO A 134     -51.020  -5.393  13.776  1.00  1.80           C  
ATOM   1852  O   PRO A 134     -51.946  -6.203  13.700  1.00  1.80           O  
ATOM   1853  CB  PRO A 134     -50.314  -6.155  16.097  1.00  1.80           C  
ATOM   1854  CG  PRO A 134     -50.642  -4.892  16.870  1.00  1.80           C  
ATOM   1855  CD  PRO A 134     -49.584  -3.879  16.424  1.00  1.80           C  
ATOM   1856  HA  PRO A 134     -49.120  -6.322  14.287  1.00  1.80           H  
ATOM   1857 1HB  PRO A 134     -51.178  -6.825  15.981  1.00  1.80           H  
ATOM   1858 2HB  PRO A 134     -49.508  -6.743  16.568  1.00  1.80           H  
ATOM   1859 1HG  PRO A 134     -51.666  -4.562  16.641  1.00  1.80           H  
ATOM   1860 2HG  PRO A 134     -50.601  -5.096  17.953  1.00  1.80           H  
ATOM   1861 1HD  PRO A 134     -50.044  -2.895  16.330  1.00  1.80           H  
ATOM   1862 2HD  PRO A 134     -48.741  -3.885  17.128  1.00  1.80           H  
ATOM   1863  N   LEU A 135     -51.001  -4.266  13.057  1.00  1.71           N  
ATOM   1864  CA  LEU A 135     -52.085  -3.935  12.155  1.00  1.71           C  
ATOM   1865  C   LEU A 135     -51.728  -4.379  10.746  1.00  1.71           C  
ATOM   1866  O   LEU A 135     -50.550  -4.504  10.405  1.00  1.71           O  
ATOM   1867  CB  LEU A 135     -52.328  -2.436  12.210  1.00  1.71           C  
ATOM   1868  CG  LEU A 135     -52.619  -1.917  13.624  1.00  1.71           C  
ATOM   1869  CD1 LEU A 135     -52.769  -0.416  13.588  1.00  1.71           C  
ATOM   1870  CD2 LEU A 135     -53.862  -2.601  14.163  1.00  1.71           C  
ATOM   1871  H   LEU A 135     -50.224  -3.600  13.104  1.00  1.71           H  
ATOM   1872  HA  LEU A 135     -52.985  -4.460  12.469  1.00  1.71           H  
ATOM   1873 1HB  LEU A 135     -51.452  -1.921  11.828  1.00  1.71           H  
ATOM   1874 2HB  LEU A 135     -53.179  -2.192  11.575  1.00  1.71           H  
ATOM   1875  HG  LEU A 135     -51.777  -2.152  14.275  1.00  1.71           H  
ATOM   1876 1HD1 LEU A 135     -52.960  -0.046  14.595  1.00  1.71           H  
ATOM   1877 2HD1 LEU A 135     -51.851   0.030  13.206  1.00  1.71           H  
ATOM   1878 3HD1 LEU A 135     -53.601  -0.149  12.939  1.00  1.71           H  
ATOM   1879 1HD2 LEU A 135     -54.067  -2.245  15.173  1.00  1.71           H  
ATOM   1880 2HD2 LEU A 135     -54.712  -2.374  13.518  1.00  1.71           H  
ATOM   1881 3HD2 LEU A 135     -53.700  -3.681  14.184  1.00  1.71           H  
ATOM   1882  N   LEU A 136     -52.726  -4.640   9.922  1.00  1.64           N  
ATOM   1883  CA  LEU A 136     -52.427  -5.040   8.557  1.00  1.64           C  
ATOM   1884  C   LEU A 136     -52.091  -3.827   7.694  1.00  1.64           C  
ATOM   1885  O   LEU A 136     -52.715  -2.780   7.866  1.00  1.64           O  
ATOM   1886  CB  LEU A 136     -53.642  -5.755   7.980  1.00  1.64           C  
ATOM   1887  CG  LEU A 136     -53.992  -7.017   8.686  1.00  1.64           C  
ATOM   1888  CD1 LEU A 136     -55.296  -7.581   8.133  1.00  1.64           C  
ATOM   1889  CD2 LEU A 136     -52.847  -7.960   8.486  1.00  1.64           C  
ATOM   1890  H   LEU A 136     -53.684  -4.549  10.231  1.00  1.64           H  
ATOM   1891  HA  LEU A 136     -51.610  -5.748   8.593  1.00  1.64           H  
ATOM   1892 1HB  LEU A 136     -54.501  -5.091   8.031  1.00  1.64           H  
ATOM   1893 2HB  LEU A 136     -53.448  -5.988   6.930  1.00  1.64           H  
ATOM   1894  HG  LEU A 136     -54.130  -6.820   9.749  1.00  1.64           H  
ATOM   1895 1HD1 LEU A 136     -55.551  -8.489   8.655  1.00  1.64           H  
ATOM   1896 2HD1 LEU A 136     -56.094  -6.856   8.279  1.00  1.64           H  
ATOM   1897 3HD1 LEU A 136     -55.185  -7.786   7.069  1.00  1.64           H  
ATOM   1898 1HD2 LEU A 136     -53.036  -8.888   8.988  1.00  1.64           H  
ATOM   1899 2HD2 LEU A 136     -52.732  -8.131   7.419  1.00  1.64           H  
ATOM   1900 3HD2 LEU A 136     -51.947  -7.520   8.875  1.00  1.64           H  
ATOM   1901  N   PRO A 137     -51.091  -3.906   6.799  1.00  1.58           N  
ATOM   1902  CA  PRO A 137     -50.802  -2.915   5.783  1.00  1.58           C  
ATOM   1903  C   PRO A 137     -51.999  -2.808   4.850  1.00  1.58           C  
ATOM   1904  O   PRO A 137     -52.761  -3.769   4.693  1.00  1.58           O  
ATOM   1905  CB  PRO A 137     -49.564  -3.464   5.080  1.00  1.58           C  
ATOM   1906  CG  PRO A 137     -48.928  -4.401   6.084  1.00  1.58           C  
ATOM   1907  CD  PRO A 137     -50.082  -4.995   6.871  1.00  1.58           C  
ATOM   1908  HA  PRO A 137     -50.594  -1.951   6.266  1.00  1.58           H  
ATOM   1909 1HB  PRO A 137     -49.855  -3.932   4.154  1.00  1.58           H  
ATOM   1910 2HB  PRO A 137     -48.899  -2.632   4.809  1.00  1.58           H  
ATOM   1911 1HG  PRO A 137     -48.341  -5.160   5.559  1.00  1.58           H  
ATOM   1912 2HG  PRO A 137     -48.229  -3.848   6.723  1.00  1.58           H  
ATOM   1913 1HD  PRO A 137     -50.455  -5.925   6.418  1.00  1.58           H  
ATOM   1914 2HD  PRO A 137     -49.714  -5.137   7.898  1.00  1.58           H  
ATOM   1915  N   ASP A 138     -52.177  -1.648   4.241  1.00  1.53           N  
ATOM   1916  CA  ASP A 138     -53.281  -1.469   3.313  1.00  1.53           C  
ATOM   1917  C   ASP A 138     -53.239  -2.512   2.195  1.00  1.53           C  
ATOM   1918  O   ASP A 138     -52.202  -2.742   1.574  1.00  1.53           O  
ATOM   1919  CB  ASP A 138     -53.295  -0.054   2.729  1.00  1.53           C  
ATOM   1920  CG  ASP A 138     -54.550   0.221   1.884  1.00  1.53           C  
ATOM   1921  OD1 ASP A 138     -55.605  -0.307   2.202  1.00  1.53           O  
ATOM   1922  OD2 ASP A 138     -54.448   0.945   0.926  1.00  1.53           O  
ATOM   1923  H   ASP A 138     -51.539  -0.882   4.411  1.00  1.53           H  
ATOM   1924  HA  ASP A 138     -54.213  -1.608   3.862  1.00  1.53           H  
ATOM   1925 1HB  ASP A 138     -53.249   0.676   3.538  1.00  1.53           H  
ATOM   1926 2HB  ASP A 138     -52.415   0.089   2.103  1.00  1.53           H  
ATOM   1927  N   GLN A 139     -54.387  -3.151   1.987  1.00  1.45           N  
ATOM   1928  CA  GLN A 139     -54.649  -4.195   0.991  1.00  1.45           C  
ATOM   1929  C   GLN A 139     -53.912  -5.527   1.227  1.00  1.45           C  
ATOM   1930  O   GLN A 139     -53.834  -6.361   0.308  1.00  1.45           O  
ATOM   1931  CB  GLN A 139     -54.331  -3.680  -0.418  1.00  1.45           C  
ATOM   1932  CG  GLN A 139     -55.025  -2.369  -0.792  1.00  1.45           C  
ATOM   1933  CD  GLN A 139     -56.540  -2.448  -0.801  1.00  1.45           C  
ATOM   1934  OE1 GLN A 139     -57.133  -3.194  -1.594  1.00  1.45           O  
ATOM   1935  NE2 GLN A 139     -57.183  -1.680   0.087  1.00  1.45           N  
ATOM   1936  H   GLN A 139     -55.165  -2.851   2.562  1.00  1.45           H  
ATOM   1937  HA  GLN A 139     -55.716  -4.413   1.029  1.00  1.45           H  
ATOM   1938 1HB  GLN A 139     -53.259  -3.549  -0.532  1.00  1.45           H  
ATOM   1939 2HB  GLN A 139     -54.651  -4.422  -1.141  1.00  1.45           H  
ATOM   1940 1HG  GLN A 139     -54.736  -1.607  -0.098  1.00  1.45           H  
ATOM   1941 2HG  GLN A 139     -54.701  -2.085  -1.787  1.00  1.45           H  
ATOM   1942 1HE2 GLN A 139     -58.177  -1.686   0.134  1.00  1.45           H  
ATOM   1943 2HE2 GLN A 139     -56.650  -1.078   0.745  1.00  1.45           H  
ATOM   1944  N   CYS A 140     -53.451  -5.751   2.468  1.00  1.36           N  
ATOM   1945  CA  CYS A 140     -52.823  -7.017   2.851  1.00  1.36           C  
ATOM   1946  C   CYS A 140     -53.701  -7.839   3.785  1.00  1.36           C  
ATOM   1947  O   CYS A 140     -53.737  -7.602   4.997  1.00  1.36           O  
ATOM   1948  CB  CYS A 140     -51.476  -6.779   3.501  1.00  1.36           C  
ATOM   1949  SG  CYS A 140     -50.243  -6.048   2.404  1.00  1.36           S  
ATOM   1950  H   CYS A 140     -53.507  -5.012   3.163  1.00  1.36           H  
ATOM   1951  HA  CYS A 140     -52.659  -7.590   1.947  1.00  1.36           H  
ATOM   1952 1HB  CYS A 140     -51.606  -6.112   4.353  1.00  1.36           H  
ATOM   1953 2HB  CYS A 140     -51.080  -7.719   3.879  1.00  1.36           H  
ATOM   1954  N   ASP A 141     -54.454  -8.768   3.220  1.00  1.25           N  
ATOM   1955  CA  ASP A 141     -55.415  -9.562   3.992  1.00  1.25           C  
ATOM   1956  C   ASP A 141     -54.733 -10.733   4.687  1.00  1.25           C  
ATOM   1957  O   ASP A 141     -53.730 -11.229   4.192  1.00  1.25           O  
ATOM   1958  CB  ASP A 141     -56.537 -10.072   3.087  1.00  1.25           C  
ATOM   1959  CG  ASP A 141     -57.454  -8.950   2.578  1.00  1.25           C  
ATOM   1960  OD1 ASP A 141     -57.404  -7.863   3.114  1.00  1.25           O  
ATOM   1961  OD2 ASP A 141     -58.201  -9.199   1.664  1.00  1.25           O  
ATOM   1962  H   ASP A 141     -54.315  -8.940   2.220  1.00  1.25           H  
ATOM   1963  HA  ASP A 141     -55.855  -8.924   4.758  1.00  1.25           H  
ATOM   1964 1HB  ASP A 141     -56.102 -10.588   2.225  1.00  1.25           H  
ATOM   1965 2HB  ASP A 141     -57.138 -10.803   3.634  1.00  1.25           H  
ATOM   1966  N   ILE A 142     -55.290 -11.233   5.785  1.00  1.14           N  
ATOM   1967  CA  ILE A 142     -54.681 -12.416   6.404  1.00  1.14           C  
ATOM   1968  C   ILE A 142     -55.293 -13.641   5.752  1.00  1.14           C  
ATOM   1969  O   ILE A 142     -56.516 -13.725   5.640  1.00  1.14           O  
ATOM   1970  CB  ILE A 142     -54.932 -12.492   7.926  1.00  1.14           C  
ATOM   1971  CG1 ILE A 142     -54.405 -11.295   8.609  1.00  1.14           C  
ATOM   1972  CG2 ILE A 142     -54.146 -13.706   8.497  1.00  1.14           C  
ATOM   1973  CD1 ILE A 142     -54.858 -11.155  10.023  1.00  1.14           C  
ATOM   1974  H   ILE A 142     -56.113 -10.804   6.185  1.00  1.14           H  
ATOM   1975  HA  ILE A 142     -53.619 -12.431   6.210  1.00  1.14           H  
ATOM   1976  HB  ILE A 142     -55.994 -12.591   8.133  1.00  1.14           H  
ATOM   1977 1HG1 ILE A 142     -53.350 -11.355   8.642  1.00  1.14           H  
ATOM   1978 2HG1 ILE A 142     -54.689 -10.431   8.039  1.00  1.14           H  
ATOM   1979 1HG2 ILE A 142     -54.297 -13.771   9.570  1.00  1.14           H  
ATOM   1980 2HG2 ILE A 142     -54.484 -14.618   8.037  1.00  1.14           H  
ATOM   1981 3HG2 ILE A 142     -53.080 -13.583   8.292  1.00  1.14           H  
ATOM   1982 1HD1 ILE A 142     -54.423 -10.263  10.470  1.00  1.14           H  
ATOM   1983 2HD1 ILE A 142     -55.946 -11.082  10.064  1.00  1.14           H  
ATOM   1984 3HD1 ILE A 142     -54.534 -12.010  10.559  1.00  1.14           H  
ATOM   1985  N   VAL A 143     -54.467 -14.573   5.288  1.00  1.03           N  
ATOM   1986  CA  VAL A 143     -55.020 -15.778   4.673  1.00  1.03           C  
ATOM   1987  C   VAL A 143     -54.864 -16.980   5.615  1.00  1.03           C  
ATOM   1988  O   VAL A 143     -55.654 -17.938   5.560  1.00  1.03           O  
ATOM   1989  CB  VAL A 143     -54.353 -16.057   3.304  1.00  1.03           C  
ATOM   1990  CG1 VAL A 143     -54.588 -14.871   2.369  1.00  1.03           C  
ATOM   1991  CG2 VAL A 143     -52.877 -16.311   3.436  1.00  1.03           C  
ATOM   1992  H   VAL A 143     -53.462 -14.443   5.379  1.00  1.03           H  
ATOM   1993  HA  VAL A 143     -56.083 -15.623   4.495  1.00  1.03           H  
ATOM   1994  HB  VAL A 143     -54.832 -16.928   2.863  1.00  1.03           H  
ATOM   1995 1HG1 VAL A 143     -54.150 -15.084   1.398  1.00  1.03           H  
ATOM   1996 2HG1 VAL A 143     -55.658 -14.702   2.255  1.00  1.03           H  
ATOM   1997 3HG1 VAL A 143     -54.122 -13.974   2.788  1.00  1.03           H  
ATOM   1998 1HG2 VAL A 143     -52.452 -16.514   2.456  1.00  1.03           H  
ATOM   1999 2HG2 VAL A 143     -52.417 -15.442   3.847  1.00  1.03           H  
ATOM   2000 3HG2 VAL A 143     -52.702 -17.170   4.080  1.00  1.03           H  
ATOM   2001  N   GLN A 144     -53.874 -16.881   6.519  1.00  0.94           N  
ATOM   2002  CA  GLN A 144     -53.586 -17.917   7.516  1.00  0.94           C  
ATOM   2003  C   GLN A 144     -52.900 -17.322   8.761  1.00  0.94           C  
ATOM   2004  O   GLN A 144     -52.136 -16.357   8.666  1.00  0.94           O  
ATOM   2005  CB  GLN A 144     -52.715 -19.044   6.933  1.00  0.94           C  
ATOM   2006  CG  GLN A 144     -52.539 -20.264   7.851  1.00  0.94           C  
ATOM   2007  CD  GLN A 144     -51.688 -21.335   7.277  1.00  0.94           C  
ATOM   2008  OE1 GLN A 144     -50.488 -21.123   7.088  1.00  0.94           O  
ATOM   2009  NE2 GLN A 144     -52.264 -22.501   7.035  1.00  0.94           N  
ATOM   2010  H   GLN A 144     -53.270 -16.063   6.470  1.00  0.94           H  
ATOM   2011  HA  GLN A 144     -54.532 -18.347   7.824  1.00  0.94           H  
ATOM   2012 1HB  GLN A 144     -53.152 -19.394   5.992  1.00  0.94           H  
ATOM   2013 2HB  GLN A 144     -51.735 -18.665   6.711  1.00  0.94           H  
ATOM   2014 1HG  GLN A 144     -52.100 -19.975   8.794  1.00  0.94           H  
ATOM   2015 2HG  GLN A 144     -53.506 -20.707   8.013  1.00  0.94           H  
ATOM   2016 1HE2 GLN A 144     -51.713 -23.268   6.666  1.00  0.94           H  
ATOM   2017 2HE2 GLN A 144     -53.266 -22.637   7.236  1.00  0.94           H  
ATOM   2018  N   ALA A 145     -53.155 -17.896   9.936  1.00  0.87           N  
ATOM   2019  CA  ALA A 145     -52.481 -17.461  11.156  1.00  0.87           C  
ATOM   2020  C   ALA A 145     -52.172 -18.624  12.105  1.00  0.87           C  
ATOM   2021  O   ALA A 145     -52.961 -19.563  12.238  1.00  0.87           O  
ATOM   2022  CB  ALA A 145     -53.340 -16.446  11.874  1.00  0.87           C  
ATOM   2023  H   ALA A 145     -53.810 -18.663   9.968  1.00  0.87           H  
ATOM   2024  HA  ALA A 145     -51.540 -17.003  10.873  1.00  0.87           H  
ATOM   2025 1HB  ALA A 145     -52.810 -16.098  12.763  1.00  0.87           H  
ATOM   2026 2HB  ALA A 145     -53.524 -15.616  11.201  1.00  0.87           H  
ATOM   2027 3HB  ALA A 145     -54.277 -16.898  12.166  1.00  0.87           H  
ATOM   2028  N   HIS A 146     -51.045 -18.501  12.814  1.00  0.83           N  
ATOM   2029  CA  HIS A 146     -50.601 -19.498  13.783  1.00  0.83           C  
ATOM   2030  C   HIS A 146     -50.242 -18.780  15.082  1.00  0.83           C  
ATOM   2031  O   HIS A 146     -49.426 -17.861  15.068  1.00  0.83           O  
ATOM   2032  CB  HIS A 146     -49.325 -20.175  13.255  1.00  0.83           C  
ATOM   2033  CG  HIS A 146     -49.458 -20.731  11.883  1.00  0.83           C  
ATOM   2034  ND1 HIS A 146     -49.809 -22.036  11.617  1.00  0.83           N  
ATOM   2035  CD2 HIS A 146     -49.316 -20.127  10.677  1.00  0.83           C  
ATOM   2036  CE1 HIS A 146     -49.885 -22.190  10.307  1.00  0.83           C  
ATOM   2037  NE2 HIS A 146     -49.590 -21.060   9.732  1.00  0.83           N  
ATOM   2038  H   HIS A 146     -50.438 -17.707  12.621  1.00  0.83           H  
ATOM   2039  HA  HIS A 146     -51.374 -20.235  13.973  1.00  0.83           H  
ATOM   2040 1HB  HIS A 146     -48.520 -19.464  13.265  1.00  0.83           H  
ATOM   2041 2HB  HIS A 146     -49.045 -20.985  13.924  1.00  0.83           H  
ATOM   2042  HD2 HIS A 146     -49.051 -19.080  10.500  1.00  0.83           H  
ATOM   2043  HE1 HIS A 146     -50.154 -23.065   9.779  1.00  0.83           H  
ATOM   2044  HE2 HIS A 146     -49.595 -20.925   8.711  1.00  0.83           H  
ATOM   2045  N   ILE A 147     -50.845 -19.190  16.196  1.00  0.81           N  
ATOM   2046  CA  ILE A 147     -50.583 -18.533  17.485  1.00  0.81           C  
ATOM   2047  C   ILE A 147     -49.947 -19.477  18.532  1.00  0.81           C  
ATOM   2048  O   ILE A 147     -50.526 -20.509  18.870  1.00  0.81           O  
ATOM   2049  CB  ILE A 147     -51.896 -17.930  18.027  1.00  0.81           C  
ATOM   2050  CG1 ILE A 147     -52.510 -16.904  16.977  1.00  0.81           C  
ATOM   2051  CG2 ILE A 147     -51.639 -17.272  19.396  1.00  0.81           C  
ATOM   2052  CD1 ILE A 147     -53.554 -17.499  16.029  1.00  0.81           C  
ATOM   2053  H   ILE A 147     -51.536 -19.937  16.132  1.00  0.81           H  
ATOM   2054  HA  ILE A 147     -49.885 -17.714  17.319  1.00  0.81           H  
ATOM   2055  HB  ILE A 147     -52.628 -18.728  18.151  1.00  0.81           H  
ATOM   2056 1HG1 ILE A 147     -52.971 -16.082  17.519  1.00  0.81           H  
ATOM   2057 2HG1 ILE A 147     -51.708 -16.508  16.357  1.00  0.81           H  
ATOM   2058 1HG2 ILE A 147     -52.568 -16.868  19.789  1.00  0.81           H  
ATOM   2059 2HG2 ILE A 147     -51.251 -18.019  20.083  1.00  0.81           H  
ATOM   2060 3HG2 ILE A 147     -50.911 -16.475  19.292  1.00  0.81           H  
ATOM   2061 1HD1 ILE A 147     -53.913 -16.725  15.348  1.00  0.81           H  
ATOM   2062 2HD1 ILE A 147     -53.116 -18.308  15.450  1.00  0.81           H  
ATOM   2063 3HD1 ILE A 147     -54.391 -17.888  16.605  1.00  0.81           H  
ATOM   2064  N   TYR A 148     -48.753 -19.117  19.028  1.00  0.83           N  
ATOM   2065  CA  TYR A 148     -47.996 -19.933  19.997  1.00  0.83           C  
ATOM   2066  C   TYR A 148     -48.140 -19.241  21.359  1.00  0.83           C  
ATOM   2067  O   TYR A 148     -47.629 -18.135  21.550  1.00  0.83           O  
ATOM   2068  CB  TYR A 148     -46.528 -20.037  19.568  1.00  0.83           C  
ATOM   2069  CG  TYR A 148     -45.768 -21.216  20.122  1.00  0.83           C  
ATOM   2070  CD1 TYR A 148     -46.474 -22.293  20.529  1.00  0.83           C  
ATOM   2071  CD2 TYR A 148     -44.378 -21.258  20.150  1.00  0.83           C  
ATOM   2072  CE1 TYR A 148     -45.848 -23.407  20.951  1.00  0.83           C  
ATOM   2073  CE2 TYR A 148     -43.750 -22.395  20.590  1.00  0.83           C  
ATOM   2074  CZ  TYR A 148     -44.492 -23.462  20.976  1.00  0.83           C  
ATOM   2075  OH  TYR A 148     -43.900 -24.605  21.376  1.00  0.83           O  
ATOM   2076  H   TYR A 148     -48.352 -18.236  18.715  1.00  0.83           H  
ATOM   2077  HA  TYR A 148     -48.439 -20.926  20.068  1.00  0.83           H  
ATOM   2078 1HB  TYR A 148     -46.468 -20.068  18.485  1.00  0.83           H  
ATOM   2079 2HB  TYR A 148     -46.013 -19.143  19.893  1.00  0.83           H  
ATOM   2080  HD1 TYR A 148     -47.547 -22.262  20.496  1.00  0.83           H  
ATOM   2081  HD2 TYR A 148     -43.794 -20.420  19.822  1.00  0.83           H  
ATOM   2082  HE1 TYR A 148     -46.434 -24.270  21.257  1.00  0.83           H  
ATOM   2083  HE2 TYR A 148     -42.670 -22.455  20.614  1.00  0.83           H  
ATOM   2084  HH  TYR A 148     -44.555 -25.311  21.360  1.00  0.83           H  
ATOM   2085  N   PHE A 149     -48.926 -19.833  22.255  1.00  0.86           N  
ATOM   2086  CA  PHE A 149     -49.356 -19.158  23.492  1.00  0.86           C  
ATOM   2087  C   PHE A 149     -49.013 -19.857  24.821  1.00  0.86           C  
ATOM   2088  O   PHE A 149     -49.327 -21.028  25.017  1.00  0.86           O  
ATOM   2089  CB  PHE A 149     -50.875 -18.971  23.375  1.00  0.86           C  
ATOM   2090  CG  PHE A 149     -51.526 -18.279  24.481  1.00  0.86           C  
ATOM   2091  CD1 PHE A 149     -50.960 -17.164  25.016  1.00  0.86           C  
ATOM   2092  CD2 PHE A 149     -52.734 -18.716  24.984  1.00  0.86           C  
ATOM   2093  CE1 PHE A 149     -51.557 -16.513  26.027  1.00  0.86           C  
ATOM   2094  CE2 PHE A 149     -53.326 -18.028  26.011  1.00  0.86           C  
ATOM   2095  CZ  PHE A 149     -52.724 -16.934  26.522  1.00  0.86           C  
ATOM   2096  H   PHE A 149     -49.254 -20.778  22.059  1.00  0.86           H  
ATOM   2097  HA  PHE A 149     -48.889 -18.175  23.516  1.00  0.86           H  
ATOM   2098 1HB  PHE A 149     -51.087 -18.415  22.469  1.00  0.86           H  
ATOM   2099 2HB  PHE A 149     -51.344 -19.950  23.267  1.00  0.86           H  
ATOM   2100  HD1 PHE A 149     -50.013 -16.803  24.624  1.00  0.86           H  
ATOM   2101  HD2 PHE A 149     -53.211 -19.602  24.564  1.00  0.86           H  
ATOM   2102  HE1 PHE A 149     -51.103 -15.648  26.433  1.00  0.86           H  
ATOM   2103  HE2 PHE A 149     -54.267 -18.353  26.425  1.00  0.86           H  
ATOM   2104  HZ  PHE A 149     -53.175 -16.388  27.329  1.00  0.86           H  
ATOM   2105  N   ARG A 150     -48.346 -19.157  25.741  1.00  0.92           N  
ATOM   2106  CA  ARG A 150     -48.026 -19.797  27.026  1.00  0.92           C  
ATOM   2107  C   ARG A 150     -49.143 -19.697  28.040  1.00  0.92           C  
ATOM   2108  O   ARG A 150     -50.064 -18.894  27.918  1.00  0.92           O  
ATOM   2109  CB  ARG A 150     -46.807 -19.236  27.692  1.00  0.92           C  
ATOM   2110  CG  ARG A 150     -47.003 -17.889  28.115  1.00  0.92           C  
ATOM   2111  CD  ARG A 150     -45.826 -17.300  28.709  1.00  0.92           C  
ATOM   2112  NE  ARG A 150     -45.519 -17.724  30.006  1.00  0.92           N  
ATOM   2113  CZ  ARG A 150     -44.524 -17.138  30.664  1.00  0.92           C  
ATOM   2114  NH1 ARG A 150     -43.858 -16.211  30.029  1.00  0.92           N  
ATOM   2115  NH2 ARG A 150     -44.229 -17.458  31.886  1.00  0.92           N  
ATOM   2116  H   ARG A 150     -48.076 -18.185  25.551  1.00  0.92           H  
ATOM   2117  HA  ARG A 150     -47.868 -20.843  26.840  1.00  0.92           H  
ATOM   2118 1HB  ARG A 150     -46.539 -19.839  28.559  1.00  0.92           H  
ATOM   2119 2HB  ARG A 150     -45.975 -19.264  27.028  1.00  0.92           H  
ATOM   2120 1HG  ARG A 150     -47.296 -17.321  27.252  1.00  0.92           H  
ATOM   2121 2HG  ARG A 150     -47.805 -17.856  28.853  1.00  0.92           H  
ATOM   2122 1HD  ARG A 150     -44.964 -17.513  28.083  1.00  0.92           H  
ATOM   2123 2HD  ARG A 150     -45.959 -16.263  28.772  1.00  0.92           H  
ATOM   2124  HE  ARG A 150     -46.061 -18.450  30.456  1.00  0.92           H  
ATOM   2125 1HH1 ARG A 150     -44.106 -15.962  29.057  1.00  0.92           H  
ATOM   2126 2HH1 ARG A 150     -43.075 -15.706  30.453  1.00  0.92           H  
ATOM   2127 1HH2 ARG A 150     -44.749 -18.174  32.359  1.00  0.92           H  
ATOM   2128 2HH2 ARG A 150     -43.498 -16.936  32.370  1.00  0.92           H  
ATOM   2129  N   HIS A 151     -49.002 -20.470  29.104  1.00  0.99           N  
ATOM   2130  CA  HIS A 151     -49.980 -20.547  30.178  1.00  0.99           C  
ATOM   2131  C   HIS A 151     -50.236 -19.326  31.047  1.00  0.99           C  
ATOM   2132  O   HIS A 151     -49.945 -19.338  32.247  1.00  0.99           O  
ATOM   2133  CB  HIS A 151     -49.549 -21.667  31.091  1.00  0.99           C  
ATOM   2134  CG  HIS A 151     -50.424 -21.959  32.174  1.00  0.99           C  
ATOM   2135  ND1 HIS A 151     -51.696 -22.318  31.987  1.00  0.99           N  
ATOM   2136  CD2 HIS A 151     -50.211 -21.989  33.480  1.00  0.99           C  
ATOM   2137  CE1 HIS A 151     -52.256 -22.555  33.125  1.00  0.99           C  
ATOM   2138  NE2 HIS A 151     -51.371 -22.369  34.076  1.00  0.99           N  
ATOM   2139  H   HIS A 151     -48.201 -21.083  29.146  1.00  0.99           H  
ATOM   2140  HA  HIS A 151     -50.931 -20.820  29.734  1.00  0.99           H  
ATOM   2141 1HB  HIS A 151     -49.496 -22.554  30.527  1.00  0.99           H  
ATOM   2142 2HB  HIS A 151     -48.558 -21.461  31.486  1.00  0.99           H  
ATOM   2143  HD1 HIS A 151     -52.181 -22.315  31.117  1.00  0.99           H  
ATOM   2144  HD2 HIS A 151     -49.345 -21.801  34.060  1.00  0.99           H  
ATOM   2145  HE1 HIS A 151     -53.294 -22.875  33.142  1.00  0.99           H  
ATOM   2146  N   GLY A 152     -50.822 -18.307  30.443  1.00  1.05           N  
ATOM   2147  CA  GLY A 152     -51.303 -17.117  31.125  1.00  1.05           C  
ATOM   2148  C   GLY A 152     -50.366 -16.629  32.206  1.00  1.05           C  
ATOM   2149  O   GLY A 152     -49.161 -16.457  31.987  1.00  1.05           O  
ATOM   2150  H   GLY A 152     -50.972 -18.394  29.441  1.00  1.05           H  
ATOM   2151 1HA  GLY A 152     -51.465 -16.338  30.391  1.00  1.05           H  
ATOM   2152 2HA  GLY A 152     -52.281 -17.322  31.547  1.00  1.05           H  
ATOM   2153  N   ALA A 153     -50.974 -16.376  33.373  1.00  1.12           N  
ATOM   2154  CA  ALA A 153     -50.314 -15.984  34.612  1.00  1.12           C  
ATOM   2155  C   ALA A 153     -50.587 -17.028  35.652  1.00  1.12           C  
ATOM   2156  O   ALA A 153     -51.746 -17.230  36.022  1.00  1.12           O  
ATOM   2157  CB  ALA A 153     -50.791 -14.648  35.123  1.00  1.12           C  
ATOM   2158  H   ALA A 153     -51.968 -16.533  33.397  1.00  1.12           H  
ATOM   2159  HA  ALA A 153     -49.255 -15.972  34.440  1.00  1.12           H  
ATOM   2160 1HB  ALA A 153     -50.266 -14.456  36.037  1.00  1.12           H  
ATOM   2161 2HB  ALA A 153     -50.577 -13.870  34.397  1.00  1.12           H  
ATOM   2162 3HB  ALA A 153     -51.846 -14.676  35.321  1.00  1.12           H  
ATOM   2163  N   ARG A 154     -49.535 -17.664  36.127  1.00  1.19           N  
ATOM   2164  CA  ARG A 154     -49.634 -18.796  37.038  1.00  1.19           C  
ATOM   2165  C   ARG A 154     -48.994 -18.617  38.392  1.00  1.19           C  
ATOM   2166  O   ARG A 154     -48.175 -17.728  38.601  1.00  1.19           O  
ATOM   2167  CB  ARG A 154     -48.973 -19.989  36.419  1.00  1.19           C  
ATOM   2168  CG  ARG A 154     -47.497 -19.788  36.163  1.00  1.19           C  
ATOM   2169  CD  ARG A 154     -46.838 -21.037  35.788  1.00  1.19           C  
ATOM   2170  NE  ARG A 154     -45.488 -20.828  35.361  1.00  1.19           N  
ATOM   2171  CZ  ARG A 154     -44.438 -20.715  36.176  1.00  1.19           C  
ATOM   2172  NH1 ARG A 154     -44.593 -20.790  37.492  1.00  1.19           N  
ATOM   2173  NH2 ARG A 154     -43.232 -20.520  35.646  1.00  1.19           N  
ATOM   2174  H   ARG A 154     -48.620 -17.388  35.794  1.00  1.19           H  
ATOM   2175  HA  ARG A 154     -50.684 -19.029  37.185  1.00  1.19           H  
ATOM   2176 1HB  ARG A 154     -49.106 -20.870  37.046  1.00  1.19           H  
ATOM   2177 2HB  ARG A 154     -49.451 -20.166  35.481  1.00  1.19           H  
ATOM   2178 1HG  ARG A 154     -47.371 -19.074  35.352  1.00  1.19           H  
ATOM   2179 2HG  ARG A 154     -47.022 -19.405  37.071  1.00  1.19           H  
ATOM   2180 1HD  ARG A 154     -46.821 -21.692  36.663  1.00  1.19           H  
ATOM   2181 2HD  ARG A 154     -47.368 -21.515  34.987  1.00  1.19           H  
ATOM   2182  HE  ARG A 154     -45.314 -20.763  34.362  1.00  1.19           H  
ATOM   2183 1HH1 ARG A 154     -45.524 -20.932  37.938  1.00  1.19           H  
ATOM   2184 2HH1 ARG A 154     -43.799 -20.658  38.093  1.00  1.19           H  
ATOM   2185 1HH2 ARG A 154     -43.109 -20.465  34.610  1.00  1.19           H  
ATOM   2186 2HH2 ARG A 154     -42.425 -20.433  36.245  1.00  1.19           H  
ATOM   2187  N   TYR A 155     -49.383 -19.505  39.294  1.00  1.26           N  
ATOM   2188  CA  TYR A 155     -48.822 -19.648  40.626  1.00  1.26           C  
ATOM   2189  C   TYR A 155     -47.450 -20.382  40.562  1.00  1.26           C  
ATOM   2190  O   TYR A 155     -47.099 -20.914  39.496  1.00  1.26           O  
ATOM   2191  CB  TYR A 155     -49.814 -20.406  41.510  1.00  1.26           C  
ATOM   2192  CG  TYR A 155     -51.077 -19.658  41.869  1.00  1.26           C  
ATOM   2193  CD1 TYR A 155     -52.311 -20.218  41.584  1.00  1.26           C  
ATOM   2194  CD2 TYR A 155     -51.009 -18.419  42.467  1.00  1.26           C  
ATOM   2195  CE1 TYR A 155     -53.474 -19.557  41.905  1.00  1.26           C  
ATOM   2196  CE2 TYR A 155     -52.181 -17.748  42.798  1.00  1.26           C  
ATOM   2197  CZ  TYR A 155     -53.404 -18.315  42.519  1.00  1.26           C  
ATOM   2198  OH  TYR A 155     -54.548 -17.643  42.848  1.00  1.26           O  
ATOM   2199  H   TYR A 155     -50.134 -20.156  39.039  1.00  1.26           H  
ATOM   2200  HA  TYR A 155     -48.686 -18.651  41.025  1.00  1.26           H  
ATOM   2201 1HB  TYR A 155     -50.135 -21.279  40.968  1.00  1.26           H  
ATOM   2202 2HB  TYR A 155     -49.354 -20.766  42.404  1.00  1.26           H  
ATOM   2203  HD1 TYR A 155     -52.359 -21.187  41.112  1.00  1.26           H  
ATOM   2204  HD2 TYR A 155     -50.038 -17.971  42.687  1.00  1.26           H  
ATOM   2205  HE1 TYR A 155     -54.439 -20.014  41.678  1.00  1.26           H  
ATOM   2206  HE2 TYR A 155     -52.133 -16.782  43.282  1.00  1.26           H  
ATOM   2207  HH  TYR A 155     -54.311 -16.805  43.253  1.00  1.26           H  
ATOM   2208  N   PRO A 156     -46.612 -20.312  41.627  1.00  1.33           N  
ATOM   2209  CA  PRO A 156     -45.367 -21.057  41.804  1.00  1.33           C  
ATOM   2210  C   PRO A 156     -45.632 -22.552  41.738  1.00  1.33           C  
ATOM   2211  O   PRO A 156     -46.647 -22.986  42.254  1.00  1.33           O  
ATOM   2212  CB  PRO A 156     -44.964 -20.693  43.239  1.00  1.33           C  
ATOM   2213  CG  PRO A 156     -45.614 -19.368  43.529  1.00  1.33           C  
ATOM   2214  CD  PRO A 156     -46.913 -19.391  42.773  1.00  1.33           C  
ATOM   2215  HA  PRO A 156     -44.620 -20.756  41.062  1.00  1.33           H  
ATOM   2216 1HB  PRO A 156     -45.290 -21.490  43.929  1.00  1.33           H  
ATOM   2217 2HB  PRO A 156     -43.872 -20.651  43.313  1.00  1.33           H  
ATOM   2218 1HG  PRO A 156     -45.773 -19.276  44.618  1.00  1.33           H  
ATOM   2219 2HG  PRO A 156     -44.966 -18.564  43.265  1.00  1.33           H  
ATOM   2220 1HD  PRO A 156     -47.687 -19.792  43.415  1.00  1.33           H  
ATOM   2221 2HD  PRO A 156     -47.125 -18.374  42.441  1.00  1.33           H  
ATOM   2222  N   THR A 157     -44.729 -23.347  41.175  1.00  1.38           N  
ATOM   2223  CA  THR A 157     -44.954 -24.800  41.130  1.00  1.38           C  
ATOM   2224  C   THR A 157     -44.420 -25.486  42.401  1.00  1.38           C  
ATOM   2225  O   THR A 157     -43.661 -24.880  43.163  1.00  1.38           O  
ATOM   2226  CB  THR A 157     -44.341 -25.405  39.861  1.00  1.38           C  
ATOM   2227  OG1 THR A 157     -42.913 -25.262  39.881  1.00  1.38           O  
ATOM   2228  CG2 THR A 157     -44.898 -24.654  38.660  1.00  1.38           C  
ATOM   2229  H   THR A 157     -43.896 -22.954  40.764  1.00  1.38           H  
ATOM   2230  HA  THR A 157     -46.027 -24.982  41.073  1.00  1.38           H  
ATOM   2231  HB  THR A 157     -44.603 -26.462  39.789  1.00  1.38           H  
ATOM   2232  HG1 THR A 157     -42.549 -25.602  39.058  1.00  1.38           H  
ATOM   2233 1HG2 THR A 157     -44.479 -25.068  37.745  1.00  1.38           H  
ATOM   2234 2HG2 THR A 157     -45.981 -24.750  38.641  1.00  1.38           H  
ATOM   2235 3HG2 THR A 157     -44.635 -23.601  38.737  1.00  1.38           H  
ATOM   2236  N   THR A 158     -44.749 -26.765  42.601  1.00  1.41           N  
ATOM   2237  CA  THR A 158     -44.350 -27.502  43.804  1.00  1.41           C  
ATOM   2238  C   THR A 158     -42.852 -27.483  44.092  1.00  1.41           C  
ATOM   2239  O   THR A 158     -42.437 -27.308  45.237  1.00  1.41           O  
ATOM   2240  CB  THR A 158     -44.773 -28.985  43.695  1.00  1.41           C  
ATOM   2241  OG1 THR A 158     -46.188 -29.076  43.546  1.00  1.41           O  
ATOM   2242  CG2 THR A 158     -44.346 -29.755  44.939  1.00  1.41           C  
ATOM   2243  H   THR A 158     -45.352 -27.240  41.930  1.00  1.41           H  
ATOM   2244  HA  THR A 158     -44.862 -27.054  44.656  1.00  1.41           H  
ATOM   2245  HB  THR A 158     -44.300 -29.429  42.820  1.00  1.41           H  
ATOM   2246  HG1 THR A 158     -46.429 -28.716  42.656  1.00  1.41           H  
ATOM   2247 1HG2 THR A 158     -44.648 -30.798  44.839  1.00  1.41           H  
ATOM   2248 2HG2 THR A 158     -43.264 -29.700  45.047  1.00  1.41           H  
ATOM   2249 3HG2 THR A 158     -44.822 -29.322  45.816  1.00  1.41           H  
ATOM   2250  N   GLY A 159     -42.040 -27.708  43.063  1.00  1.41           N  
ATOM   2251  CA  GLY A 159     -40.596 -27.777  43.236  1.00  1.41           C  
ATOM   2252  C   GLY A 159     -39.892 -26.437  43.041  1.00  1.41           C  
ATOM   2253  O   GLY A 159     -38.663 -26.380  42.997  1.00  1.41           O  
ATOM   2254  H   GLY A 159     -42.440 -27.830  42.145  1.00  1.41           H  
ATOM   2255 1HA  GLY A 159     -40.371 -28.158  44.232  1.00  1.41           H  
ATOM   2256 2HA  GLY A 159     -40.191 -28.498  42.529  1.00  1.41           H  
ATOM   2257  N   ALA A 160     -40.650 -25.360  42.864  1.00  1.37           N  
ATOM   2258  CA  ALA A 160     -40.025 -24.080  42.605  1.00  1.37           C  
ATOM   2259  C   ALA A 160     -39.306 -23.589  43.874  1.00  1.37           C  
ATOM   2260  O   ALA A 160     -39.855 -23.718  44.976  1.00  1.37           O  
ATOM   2261  CB  ALA A 160     -41.084 -23.086  42.144  1.00  1.37           C  
ATOM   2262  H   ALA A 160     -41.666 -25.408  42.926  1.00  1.37           H  
ATOM   2263  HA  ALA A 160     -39.320 -24.217  41.795  1.00  1.37           H  
ATOM   2264 1HB  ALA A 160     -40.655 -22.145  41.893  1.00  1.37           H  
ATOM   2265 2HB  ALA A 160     -41.573 -23.485  41.261  1.00  1.37           H  
ATOM   2266 3HB  ALA A 160     -41.828 -22.952  42.936  1.00  1.37           H  
ATOM   2267  N   PRO A 161     -38.098 -23.001  43.783  1.00  1.29           N  
ATOM   2268  CA  PRO A 161     -37.402 -22.365  44.890  1.00  1.29           C  
ATOM   2269  C   PRO A 161     -38.344 -21.488  45.753  1.00  1.29           C  
ATOM   2270  O   PRO A 161     -38.200 -21.518  46.966  1.00  1.29           O  
ATOM   2271  CB  PRO A 161     -36.240 -21.659  44.184  1.00  1.29           C  
ATOM   2272  CG  PRO A 161     -35.949 -22.561  43.003  1.00  1.29           C  
ATOM   2273  CD  PRO A 161     -37.318 -23.026  42.522  1.00  1.29           C  
ATOM   2274  HA  PRO A 161     -36.987 -23.170  45.520  1.00  1.29           H  
ATOM   2275 1HB  PRO A 161     -36.421 -20.645  43.920  1.00  1.29           H  
ATOM   2276 2HB  PRO A 161     -35.379 -21.620  44.868  1.00  1.29           H  
ATOM   2277 1HG  PRO A 161     -35.392 -22.011  42.231  1.00  1.29           H  
ATOM   2278 2HG  PRO A 161     -35.312 -23.400  43.320  1.00  1.29           H  
ATOM   2279 1HD  PRO A 161     -37.742 -22.347  41.766  1.00  1.29           H  
ATOM   2280 2HD  PRO A 161     -37.205 -24.062  42.157  1.00  1.29           H  
ATOM   2281  N   PRO A 162     -39.255 -20.639  45.197  1.00  1.20           N  
ATOM   2282  CA  PRO A 162     -40.321 -19.923  45.897  1.00  1.20           C  
ATOM   2283  C   PRO A 162     -41.204 -20.736  46.833  1.00  1.20           C  
ATOM   2284  O   PRO A 162     -41.669 -20.248  47.869  1.00  1.20           O  
ATOM   2285  CB  PRO A 162     -41.116 -19.389  44.728  1.00  1.20           C  
ATOM   2286  CG  PRO A 162     -40.125 -19.158  43.683  1.00  1.20           C  
ATOM   2287  CD  PRO A 162     -39.155 -20.221  43.777  1.00  1.20           C  
ATOM   2288  HA  PRO A 162     -39.881 -19.076  46.452  1.00  1.20           H  
ATOM   2289 1HB  PRO A 162     -41.864 -20.137  44.437  1.00  1.20           H  
ATOM   2290 2HB  PRO A 162     -41.637 -18.529  44.971  1.00  1.20           H  
ATOM   2291 1HG  PRO A 162     -40.581 -19.100  42.702  1.00  1.20           H  
ATOM   2292 2HG  PRO A 162     -39.666 -18.197  43.884  1.00  1.20           H  
ATOM   2293 1HD  PRO A 162     -39.405 -20.949  43.082  1.00  1.20           H  
ATOM   2294 2HD  PRO A 162     -38.230 -19.748  43.551  1.00  1.20           H  
ATOM   2295  N   SER A 163     -41.466 -21.993  46.475  1.00  1.12           N  
ATOM   2296  CA  SER A 163     -42.313 -22.818  47.317  1.00  1.12           C  
ATOM   2297  C   SER A 163     -41.463 -23.261  48.489  1.00  1.12           C  
ATOM   2298  O   SER A 163     -41.912 -23.297  49.646  1.00  1.12           O  
ATOM   2299  CB  SER A 163     -42.884 -23.973  46.520  1.00  1.12           C  
ATOM   2300  OG  SER A 163     -43.768 -23.496  45.522  1.00  1.12           O  
ATOM   2301  H   SER A 163     -41.064 -22.416  45.646  1.00  1.12           H  
ATOM   2302  HA  SER A 163     -43.135 -22.222  47.688  1.00  1.12           H  
ATOM   2303 1HB  SER A 163     -42.068 -24.521  46.041  1.00  1.12           H  
ATOM   2304 2HB  SER A 163     -43.402 -24.668  47.174  1.00  1.12           H  
ATOM   2305  HG  SER A 163     -43.767 -24.169  44.803  1.00  1.12           H  
ATOM   2306  N   THR A 164     -40.197 -23.556  48.179  1.00  1.05           N  
ATOM   2307  CA  THR A 164     -39.247 -23.967  49.195  1.00  1.05           C  
ATOM   2308  C   THR A 164     -38.993 -22.815  50.168  1.00  1.05           C  
ATOM   2309  O   THR A 164     -38.998 -23.010  51.385  1.00  1.05           O  
ATOM   2310  CB  THR A 164     -37.917 -24.427  48.570  1.00  1.05           C  
ATOM   2311  OG1 THR A 164     -38.144 -25.562  47.719  1.00  1.05           O  
ATOM   2312  CG2 THR A 164     -36.936 -24.794  49.663  1.00  1.05           C  
ATOM   2313  H   THR A 164     -39.911 -23.505  47.196  1.00  1.05           H  
ATOM   2314  HA  THR A 164     -39.672 -24.801  49.754  1.00  1.05           H  
ATOM   2315  HB  THR A 164     -37.496 -23.627  47.982  1.00  1.05           H  
ATOM   2316  HG1 THR A 164     -38.710 -25.298  46.980  1.00  1.05           H  
ATOM   2317 1HG2 THR A 164     -35.996 -25.112  49.214  1.00  1.05           H  
ATOM   2318 2HG2 THR A 164     -36.759 -23.923  50.299  1.00  1.05           H  
ATOM   2319 3HG2 THR A 164     -37.345 -25.605  50.262  1.00  1.05           H  
ATOM   2320  N   PHE A 165     -38.792 -21.612  49.627  1.00  1.01           N  
ATOM   2321  CA  PHE A 165     -38.540 -20.424  50.426  1.00  1.01           C  
ATOM   2322  C   PHE A 165     -39.669 -20.133  51.376  1.00  1.01           C  
ATOM   2323  O   PHE A 165     -39.452 -19.986  52.579  1.00  1.01           O  
ATOM   2324  CB  PHE A 165     -38.363 -19.193  49.554  1.00  1.01           C  
ATOM   2325  CG  PHE A 165     -38.230 -17.946  50.371  1.00  1.01           C  
ATOM   2326  CD1 PHE A 165     -37.029 -17.603  50.944  1.00  1.01           C  
ATOM   2327  CD2 PHE A 165     -39.328 -17.136  50.608  1.00  1.01           C  
ATOM   2328  CE1 PHE A 165     -36.927 -16.477  51.728  1.00  1.01           C  
ATOM   2329  CE2 PHE A 165     -39.220 -16.028  51.390  1.00  1.01           C  
ATOM   2330  CZ  PHE A 165     -38.015 -15.696  51.956  1.00  1.01           C  
ATOM   2331  H   PHE A 165     -38.789 -21.529  48.620  1.00  1.01           H  
ATOM   2332  HA  PHE A 165     -37.629 -20.586  51.005  1.00  1.01           H  
ATOM   2333 1HB  PHE A 165     -37.471 -19.311  48.948  1.00  1.01           H  
ATOM   2334 2HB  PHE A 165     -39.212 -19.083  48.882  1.00  1.01           H  
ATOM   2335  HD1 PHE A 165     -36.157 -18.240  50.769  1.00  1.01           H  
ATOM   2336  HD2 PHE A 165     -40.286 -17.399  50.174  1.00  1.01           H  
ATOM   2337  HE1 PHE A 165     -35.994 -16.211  52.164  1.00  1.01           H  
ATOM   2338  HE2 PHE A 165     -40.078 -15.415  51.571  1.00  1.01           H  
ATOM   2339  HZ  PHE A 165     -37.930 -14.809  52.579  1.00  1.01           H  
ATOM   2340  N   ALA A 166     -40.894 -20.041  50.859  1.00  0.99           N  
ATOM   2341  CA  ALA A 166     -41.990 -19.724  51.750  1.00  0.99           C  
ATOM   2342  C   ALA A 166     -42.105 -20.799  52.823  1.00  0.99           C  
ATOM   2343  O   ALA A 166     -42.333 -20.486  53.991  1.00  0.99           O  
ATOM   2344  CB  ALA A 166     -43.274 -19.581  50.971  1.00  0.99           C  
ATOM   2345  H   ALA A 166     -41.066 -20.175  49.860  1.00  0.99           H  
ATOM   2346  HA  ALA A 166     -41.768 -18.775  52.241  1.00  0.99           H  
ATOM   2347 1HB  ALA A 166     -44.093 -19.324  51.645  1.00  0.99           H  
ATOM   2348 2HB  ALA A 166     -43.165 -18.798  50.217  1.00  0.99           H  
ATOM   2349 3HB  ALA A 166     -43.473 -20.526  50.490  1.00  0.99           H  
ATOM   2350  N   SER A 167     -41.880 -22.072  52.454  1.00  0.97           N  
ATOM   2351  CA  SER A 167     -41.954 -23.149  53.429  1.00  0.97           C  
ATOM   2352  C   SER A 167     -40.883 -22.970  54.510  1.00  0.97           C  
ATOM   2353  O   SER A 167     -41.163 -23.137  55.696  1.00  0.97           O  
ATOM   2354  CB  SER A 167     -41.778 -24.488  52.734  1.00  0.97           C  
ATOM   2355  OG  SER A 167     -42.833 -24.732  51.835  1.00  0.97           O  
ATOM   2356  H   SER A 167     -41.694 -22.316  51.480  1.00  0.97           H  
ATOM   2357  HA  SER A 167     -42.935 -23.122  53.903  1.00  0.97           H  
ATOM   2358 1HB  SER A 167     -40.835 -24.508  52.202  1.00  0.97           H  
ATOM   2359 2HB  SER A 167     -41.746 -25.277  53.482  1.00  0.97           H  
ATOM   2360  HG  SER A 167     -42.669 -24.131  51.070  1.00  0.97           H  
ATOM   2361  N   LYS A 168     -39.662 -22.584  54.109  1.00  0.98           N  
ATOM   2362  CA  LYS A 168     -38.563 -22.345  55.048  1.00  0.98           C  
ATOM   2363  C   LYS A 168     -38.933 -21.264  56.046  1.00  0.98           C  
ATOM   2364  O   LYS A 168     -38.729 -21.421  57.253  1.00  0.98           O  
ATOM   2365  CB  LYS A 168     -37.293 -21.947  54.287  1.00  0.98           C  
ATOM   2366  CG  LYS A 168     -36.056 -21.676  55.138  1.00  0.98           C  
ATOM   2367  CD  LYS A 168     -34.839 -21.399  54.238  1.00  0.98           C  
ATOM   2368  CE  LYS A 168     -33.596 -21.031  55.043  1.00  0.98           C  
ATOM   2369  NZ  LYS A 168     -32.405 -20.859  54.175  1.00  0.98           N  
ATOM   2370  H   LYS A 168     -39.484 -22.476  53.111  1.00  0.98           H  
ATOM   2371  HA  LYS A 168     -38.371 -23.264  55.600  1.00  0.98           H  
ATOM   2372 1HB  LYS A 168     -37.049 -22.725  53.562  1.00  0.98           H  
ATOM   2373 2HB  LYS A 168     -37.488 -21.039  53.722  1.00  0.98           H  
ATOM   2374 1HG  LYS A 168     -36.239 -20.804  55.767  1.00  0.98           H  
ATOM   2375 2HG  LYS A 168     -35.849 -22.532  55.776  1.00  0.98           H  
ATOM   2376 1HD  LYS A 168     -34.623 -22.283  53.637  1.00  0.98           H  
ATOM   2377 2HD  LYS A 168     -35.067 -20.571  53.557  1.00  0.98           H  
ATOM   2378 1HE  LYS A 168     -33.778 -20.097  55.557  1.00  0.98           H  
ATOM   2379 2HE  LYS A 168     -33.393 -21.808  55.777  1.00  0.98           H  
ATOM   2380 1HZ  LYS A 168     -31.605 -20.595  54.734  1.00  0.98           H  
ATOM   2381 2HZ  LYS A 168     -32.207 -21.710  53.686  1.00  0.98           H  
ATOM   2382 3HZ  LYS A 168     -32.575 -20.124  53.483  1.00  0.98           H  
ATOM   2383  N   VAL A 169     -39.503 -20.179  55.536  1.00  1.00           N  
ATOM   2384  CA  VAL A 169     -39.928 -19.064  56.359  1.00  1.00           C  
ATOM   2385  C   VAL A 169     -41.028 -19.438  57.331  1.00  1.00           C  
ATOM   2386  O   VAL A 169     -40.949 -19.126  58.524  1.00  1.00           O  
ATOM   2387  CB  VAL A 169     -40.430 -17.949  55.462  1.00  1.00           C  
ATOM   2388  CG1 VAL A 169     -41.066 -16.932  56.260  1.00  1.00           C  
ATOM   2389  CG2 VAL A 169     -39.272 -17.360  54.718  1.00  1.00           C  
ATOM   2390  H   VAL A 169     -39.635 -20.128  54.522  1.00  1.00           H  
ATOM   2391  HA  VAL A 169     -39.064 -18.706  56.922  1.00  1.00           H  
ATOM   2392  HB  VAL A 169     -41.163 -18.346  54.765  1.00  1.00           H  
ATOM   2393 1HG1 VAL A 169     -41.431 -16.157  55.603  1.00  1.00           H  
ATOM   2394 2HG1 VAL A 169     -41.907 -17.349  56.812  1.00  1.00           H  
ATOM   2395 3HG1 VAL A 169     -40.342 -16.538  56.943  1.00  1.00           H  
ATOM   2396 1HG2 VAL A 169     -39.643 -16.578  54.094  1.00  1.00           H  
ATOM   2397 2HG2 VAL A 169     -38.558 -16.960  55.418  1.00  1.00           H  
ATOM   2398 3HG2 VAL A 169     -38.794 -18.124  54.109  1.00  1.00           H  
ATOM   2399  N   VAL A 170     -42.044 -20.133  56.839  1.00  1.05           N  
ATOM   2400  CA  VAL A 170     -43.119 -20.529  57.713  1.00  1.05           C  
ATOM   2401  C   VAL A 170     -42.586 -21.482  58.767  1.00  1.05           C  
ATOM   2402  O   VAL A 170     -42.870 -21.317  59.950  1.00  1.05           O  
ATOM   2403  CB  VAL A 170     -44.274 -21.141  56.921  1.00  1.05           C  
ATOM   2404  CG1 VAL A 170     -45.307 -21.732  57.879  1.00  1.05           C  
ATOM   2405  CG2 VAL A 170     -44.908 -20.038  56.046  1.00  1.05           C  
ATOM   2406  H   VAL A 170     -42.076 -20.366  55.845  1.00  1.05           H  
ATOM   2407  HA  VAL A 170     -43.502 -19.636  58.211  1.00  1.05           H  
ATOM   2408  HB  VAL A 170     -43.890 -21.943  56.284  1.00  1.05           H  
ATOM   2409 1HG1 VAL A 170     -46.124 -22.170  57.309  1.00  1.05           H  
ATOM   2410 2HG1 VAL A 170     -44.832 -22.504  58.486  1.00  1.05           H  
ATOM   2411 3HG1 VAL A 170     -45.693 -20.946  58.528  1.00  1.05           H  
ATOM   2412 1HG2 VAL A 170     -45.712 -20.459  55.463  1.00  1.05           H  
ATOM   2413 2HG2 VAL A 170     -45.291 -19.236  56.678  1.00  1.05           H  
ATOM   2414 3HG2 VAL A 170     -44.161 -19.627  55.372  1.00  1.05           H  
ATOM   2415  N   ASN A 171     -41.750 -22.445  58.381  1.00  1.14           N  
ATOM   2416  CA  ASN A 171     -41.203 -23.336  59.386  1.00  1.14           C  
ATOM   2417  C   ASN A 171     -40.409 -22.532  60.415  1.00  1.14           C  
ATOM   2418  O   ASN A 171     -40.540 -22.761  61.614  1.00  1.14           O  
ATOM   2419  CB  ASN A 171     -40.324 -24.388  58.746  1.00  1.14           C  
ATOM   2420  CG  ASN A 171     -41.111 -25.430  57.992  1.00  1.14           C  
ATOM   2421  OD1 ASN A 171     -42.316 -25.614  58.213  1.00  1.14           O  
ATOM   2422  ND2 ASN A 171     -40.448 -26.121  57.100  1.00  1.14           N  
ATOM   2423  H   ASN A 171     -41.508 -22.573  57.401  1.00  1.14           H  
ATOM   2424  HA  ASN A 171     -42.026 -23.825  59.907  1.00  1.14           H  
ATOM   2425 1HB  ASN A 171     -39.634 -23.903  58.052  1.00  1.14           H  
ATOM   2426 2HB  ASN A 171     -39.727 -24.879  59.513  1.00  1.14           H  
ATOM   2427 1HD2 ASN A 171     -40.914 -26.824  56.567  1.00  1.14           H  
ATOM   2428 2HD2 ASN A 171     -39.478 -25.940  56.951  1.00  1.14           H  
ATOM   2429  N   ALA A 172     -39.651 -21.523  59.968  1.00  1.30           N  
ATOM   2430  CA  ALA A 172     -38.868 -20.680  60.872  1.00  1.30           C  
ATOM   2431  C   ALA A 172     -39.760 -19.970  61.893  1.00  1.30           C  
ATOM   2432  O   ALA A 172     -39.359 -19.766  63.039  1.00  1.30           O  
ATOM   2433  CB  ALA A 172     -38.067 -19.655  60.078  1.00  1.30           C  
ATOM   2434  H   ALA A 172     -39.566 -21.362  58.965  1.00  1.30           H  
ATOM   2435  HA  ALA A 172     -38.178 -21.324  61.417  1.00  1.30           H  
ATOM   2436 1HB  ALA A 172     -37.463 -19.058  60.756  1.00  1.30           H  
ATOM   2437 2HB  ALA A 172     -37.419 -20.170  59.374  1.00  1.30           H  
ATOM   2438 3HB  ALA A 172     -38.734 -19.003  59.534  1.00  1.30           H  
ATOM   2439  N   SER A 173     -40.984 -19.608  61.485  1.00  1.51           N  
ATOM   2440  CA  SER A 173     -41.915 -18.911  62.371  1.00  1.51           C  
ATOM   2441  C   SER A 173     -42.588 -19.841  63.385  1.00  1.51           C  
ATOM   2442  O   SER A 173     -43.273 -19.368  64.297  1.00  1.51           O  
ATOM   2443  CB  SER A 173     -43.010 -18.223  61.566  1.00  1.51           C  
ATOM   2444  OG  SER A 173     -43.936 -19.145  61.040  1.00  1.51           O  
ATOM   2445  H   SER A 173     -41.254 -19.785  60.515  1.00  1.51           H  
ATOM   2446  HA  SER A 173     -41.361 -18.155  62.922  1.00  1.51           H  
ATOM   2447 1HB  SER A 173     -43.528 -17.499  62.191  1.00  1.51           H  
ATOM   2448 2HB  SER A 173     -42.554 -17.673  60.742  1.00  1.51           H  
ATOM   2449  HG  SER A 173     -43.426 -19.890  60.685  1.00  1.51           H  
ATOM   2450  N   LEU A 174     -42.452 -21.155  63.197  1.00  1.75           N  
ATOM   2451  CA  LEU A 174     -43.112 -22.130  64.053  1.00  1.75           C  
ATOM   2452  C   LEU A 174     -42.117 -22.896  64.928  1.00  1.75           C  
ATOM   2453  O   LEU A 174     -42.352 -23.119  66.117  1.00  1.75           O  
ATOM   2454  CB  LEU A 174     -43.890 -23.102  63.161  1.00  1.75           C  
ATOM   2455  CG  LEU A 174     -45.001 -22.454  62.305  1.00  1.75           C  
ATOM   2456  CD1 LEU A 174     -45.616 -23.499  61.407  1.00  1.75           C  
ATOM   2457  CD2 LEU A 174     -46.033 -21.821  63.205  1.00  1.75           C  
ATOM   2458  H   LEU A 174     -41.852 -21.498  62.451  1.00  1.75           H  
ATOM   2459  HA  LEU A 174     -43.809 -21.604  64.703  1.00  1.75           H  
ATOM   2460 1HB  LEU A 174     -43.185 -23.581  62.479  1.00  1.75           H  
ATOM   2461 2HB  LEU A 174     -44.343 -23.867  63.788  1.00  1.75           H  
ATOM   2462  HG  LEU A 174     -44.570 -21.687  61.675  1.00  1.75           H  
ATOM   2463 1HD1 LEU A 174     -46.386 -23.038  60.791  1.00  1.75           H  
ATOM   2464 2HD1 LEU A 174     -44.839 -23.919  60.764  1.00  1.75           H  
ATOM   2465 3HD1 LEU A 174     -46.056 -24.288  62.012  1.00  1.75           H  
ATOM   2466 1HD2 LEU A 174     -46.805 -21.356  62.595  1.00  1.75           H  
ATOM   2467 2HD2 LEU A 174     -46.480 -22.582  63.843  1.00  1.75           H  
ATOM   2468 3HD2 LEU A 174     -45.554 -21.060  63.826  1.00  1.75           H  
ATOM   2469  N   ALA A 175     -41.019 -23.327  64.316  1.00  1.91           N  
ATOM   2470  CA  ALA A 175     -39.957 -24.077  64.970  1.00  1.91           C  
ATOM   2471  C   ALA A 175     -39.207 -23.183  65.939  1.00  1.91           C  
ATOM   2472  O   ALA A 175     -39.032 -21.984  65.677  1.00  1.91           O  
ATOM   2473  CB  ALA A 175     -39.002 -24.638  63.931  1.00  1.91           C  
ATOM   2474  H   ALA A 175     -40.899 -23.112  63.335  1.00  1.91           H  
ATOM   2475  HA  ALA A 175     -40.405 -24.893  65.535  1.00  1.91           H  
ATOM   2476 1HB  ALA A 175     -38.215 -25.207  64.430  1.00  1.91           H  
ATOM   2477 2HB  ALA A 175     -39.548 -25.286  63.247  1.00  1.91           H  
ATOM   2478 3HB  ALA A 175     -38.558 -23.814  63.372  1.00  1.91           H  
ATOM   2479  N   ASP A 176     -38.676 -23.758  67.019  1.00  1.92           N  
ATOM   2480  CA  ASP A 176     -37.906 -22.924  67.933  1.00  1.92           C  
ATOM   2481  C   ASP A 176     -38.766 -21.781  68.518  1.00  1.92           C  
ATOM   2482  O   ASP A 176     -39.282 -21.867  69.630  1.00  1.92           O  
ATOM   2483  CB  ASP A 176     -36.617 -22.367  67.262  1.00  1.92           C  
ATOM   2484  CG  ASP A 176     -35.599 -23.450  66.925  1.00  1.92           C  
ATOM   2485  OD1 ASP A 176     -35.760 -24.545  67.405  1.00  1.92           O  
ATOM   2486  OD2 ASP A 176     -34.656 -23.171  66.198  1.00  1.92           O  
ATOM   2487  H   ASP A 176     -38.826 -24.735  67.212  1.00  1.92           H  
ATOM   2488  HA  ASP A 176     -37.589 -23.551  68.770  1.00  1.92           H  
ATOM   2489 1HB  ASP A 176     -36.819 -21.844  66.344  1.00  1.92           H  
ATOM   2490 2HB  ASP A 176     -36.145 -21.656  67.940  1.00  1.92           H  
ATOM   2491  N   GLY A 177     -38.761 -20.672  67.799  1.00  1.76           N  
ATOM   2492  CA  GLY A 177     -39.313 -19.377  68.129  1.00  1.76           C  
ATOM   2493  C   GLY A 177     -38.261 -18.431  67.595  1.00  1.76           C  
ATOM   2494  O   GLY A 177     -38.284 -17.216  67.791  1.00  1.76           O  
ATOM   2495  H   GLY A 177     -38.377 -20.771  66.874  1.00  1.76           H  
ATOM   2496 1HA  GLY A 177     -40.268 -19.225  67.626  1.00  1.76           H  
ATOM   2497 2HA  GLY A 177     -39.441 -19.261  69.204  1.00  1.76           H  
ATOM   2498  N   GLY A 178     -37.314 -19.040  66.883  1.00  1.50           N  
ATOM   2499  CA  GLY A 178     -36.148 -18.380  66.309  1.00  1.50           C  
ATOM   2500  C   GLY A 178     -36.432 -17.589  65.039  1.00  1.50           C  
ATOM   2501  O   GLY A 178     -35.764 -17.774  64.027  1.00  1.50           O  
ATOM   2502  H   GLY A 178     -37.447 -20.034  66.710  1.00  1.50           H  
ATOM   2503 1HA  GLY A 178     -35.715 -17.716  67.056  1.00  1.50           H  
ATOM   2504 2HA  GLY A 178     -35.392 -19.137  66.094  1.00  1.50           H  
ATOM   2505  N   PHE A 179     -37.410 -16.707  65.079  1.00  1.23           N  
ATOM   2506  CA  PHE A 179     -37.689 -15.854  63.926  1.00  1.23           C  
ATOM   2507  C   PHE A 179     -38.482 -14.630  64.352  1.00  1.23           C  
ATOM   2508  O   PHE A 179     -39.609 -14.762  64.836  1.00  1.23           O  
ATOM   2509  CB  PHE A 179     -38.429 -16.637  62.845  1.00  1.23           C  
ATOM   2510  CG  PHE A 179     -38.615 -15.888  61.592  1.00  1.23           C  
ATOM   2511  CD1 PHE A 179     -37.761 -14.873  61.273  1.00  1.23           C  
ATOM   2512  CD2 PHE A 179     -39.647 -16.187  60.725  1.00  1.23           C  
ATOM   2513  CE1 PHE A 179     -37.934 -14.171  60.150  1.00  1.23           C  
ATOM   2514  CE2 PHE A 179     -39.821 -15.481  59.582  1.00  1.23           C  
ATOM   2515  CZ  PHE A 179     -38.969 -14.465  59.289  1.00  1.23           C  
ATOM   2516  H   PHE A 179     -37.927 -16.611  65.952  1.00  1.23           H  
ATOM   2517  HA  PHE A 179     -36.740 -15.513  63.509  1.00  1.23           H  
ATOM   2518 1HB  PHE A 179     -37.887 -17.548  62.614  1.00  1.23           H  
ATOM   2519 2HB  PHE A 179     -39.402 -16.926  63.215  1.00  1.23           H  
ATOM   2520  HD1 PHE A 179     -36.933 -14.627  61.942  1.00  1.23           H  
ATOM   2521  HD2 PHE A 179     -40.322 -16.990  60.962  1.00  1.23           H  
ATOM   2522  HE1 PHE A 179     -37.251 -13.378  59.947  1.00  1.23           H  
ATOM   2523  HE2 PHE A 179     -40.643 -15.724  58.917  1.00  1.23           H  
ATOM   2524  HZ  PHE A 179     -39.101 -13.896  58.391  1.00  1.23           H  
ATOM   2525  N   LYS A 180     -37.888 -13.443  64.232  1.00  1.02           N  
ATOM   2526  CA  LYS A 180     -38.561 -12.242  64.688  1.00  1.02           C  
ATOM   2527  C   LYS A 180     -38.409 -11.149  63.667  1.00  1.02           C  
ATOM   2528  O   LYS A 180     -37.666 -10.195  63.888  1.00  1.02           O  
ATOM   2529  CB  LYS A 180     -37.986 -11.783  66.026  1.00  1.02           C  
ATOM   2530  CG  LYS A 180     -38.172 -12.786  67.174  1.00  1.02           C  
ATOM   2531  CD  LYS A 180     -37.619 -12.261  68.479  1.00  1.02           C  
ATOM   2532  CE  LYS A 180     -37.815 -13.278  69.594  1.00  1.02           C  
ATOM   2533  NZ  LYS A 180     -37.265 -12.793  70.891  1.00  1.02           N  
ATOM   2534  H   LYS A 180     -36.974 -13.341  63.784  1.00  1.02           H  
ATOM   2535  HA  LYS A 180     -39.626 -12.447  64.798  1.00  1.02           H  
ATOM   2536 1HB  LYS A 180     -36.916 -11.598  65.913  1.00  1.02           H  
ATOM   2537 2HB  LYS A 180     -38.452 -10.841  66.318  1.00  1.02           H  
ATOM   2538 1HG  LYS A 180     -39.233 -13.011  67.296  1.00  1.02           H  
ATOM   2539 2HG  LYS A 180     -37.653 -13.714  66.941  1.00  1.02           H  
ATOM   2540 1HD  LYS A 180     -36.555 -12.048  68.371  1.00  1.02           H  
ATOM   2541 2HD  LYS A 180     -38.133 -11.338  68.746  1.00  1.02           H  
ATOM   2542 1HE  LYS A 180     -38.879 -13.476  69.710  1.00  1.02           H  
ATOM   2543 2HE  LYS A 180     -37.312 -14.207  69.318  1.00  1.02           H  
ATOM   2544 1HZ  LYS A 180     -37.414 -13.494  71.602  1.00  1.02           H  
ATOM   2545 2HZ  LYS A 180     -36.275 -12.617  70.794  1.00  1.02           H  
ATOM   2546 3HZ  LYS A 180     -37.733 -11.938  71.158  1.00  1.02           H  
ATOM   2547  N   ALA A 181     -39.060 -11.291  62.527  1.00  0.90           N  
ATOM   2548  CA  ALA A 181     -38.857 -10.296  61.502  1.00  0.90           C  
ATOM   2549  C   ALA A 181     -39.403  -8.952  61.944  1.00  0.90           C  
ATOM   2550  O   ALA A 181     -40.444  -8.895  62.615  1.00  0.90           O  
ATOM   2551  CB  ALA A 181     -39.470 -10.717  60.197  1.00  0.90           C  
ATOM   2552  H   ALA A 181     -39.689 -12.075  62.358  1.00  0.90           H  
ATOM   2553  HA  ALA A 181     -37.796 -10.194  61.376  1.00  0.90           H  
ATOM   2554 1HB  ALA A 181     -39.240  -9.956  59.471  1.00  0.90           H  
ATOM   2555 2HB  ALA A 181     -39.054 -11.644  59.879  1.00  0.90           H  
ATOM   2556 3HB  ALA A 181     -40.536 -10.823  60.289  1.00  0.90           H  
ATOM   2557  N   GLU A 182     -38.729  -7.885  61.507  1.00  0.84           N  
ATOM   2558  CA  GLU A 182     -39.100  -6.506  61.801  1.00  0.84           C  
ATOM   2559  C   GLU A 182     -39.227  -5.608  60.567  1.00  0.84           C  
ATOM   2560  O   GLU A 182     -38.666  -5.880  59.496  1.00  0.84           O  
ATOM   2561  CB  GLU A 182     -38.084  -5.863  62.756  1.00  0.84           C  
ATOM   2562  CG  GLU A 182     -38.019  -6.481  64.155  1.00  0.84           C  
ATOM   2563  CD  GLU A 182     -37.029  -5.773  65.067  1.00  0.84           C  
ATOM   2564  OE1 GLU A 182     -36.299  -4.940  64.583  1.00  0.84           O  
ATOM   2565  OE2 GLU A 182     -37.018  -6.055  66.245  1.00  0.84           O  
ATOM   2566  H   GLU A 182     -37.884  -8.061  60.968  1.00  0.84           H  
ATOM   2567  HA  GLU A 182     -40.069  -6.522  62.298  1.00  0.84           H  
ATOM   2568 1HB  GLU A 182     -37.088  -5.942  62.316  1.00  0.84           H  
ATOM   2569 2HB  GLU A 182     -38.308  -4.803  62.868  1.00  0.84           H  
ATOM   2570 1HG  GLU A 182     -39.011  -6.447  64.604  1.00  0.84           H  
ATOM   2571 2HG  GLU A 182     -37.730  -7.527  64.061  1.00  0.84           H  
ATOM   2572  N   GLY A 183     -39.966  -4.517  60.752  1.00  0.84           N  
ATOM   2573  CA  GLY A 183     -40.093  -3.470  59.755  1.00  0.84           C  
ATOM   2574  C   GLY A 183     -40.687  -4.000  58.454  1.00  0.84           C  
ATOM   2575  O   GLY A 183     -41.685  -4.718  58.497  1.00  0.84           O  
ATOM   2576  H   GLY A 183     -40.423  -4.395  61.646  1.00  0.84           H  
ATOM   2577 1HA  GLY A 183     -40.759  -2.703  60.151  1.00  0.84           H  
ATOM   2578 2HA  GLY A 183     -39.137  -2.982  59.629  1.00  0.84           H  
ATOM   2579  N   PRO A 184     -40.077  -3.720  57.290  1.00  0.86           N  
ATOM   2580  CA  PRO A 184     -40.560  -4.103  55.977  1.00  0.86           C  
ATOM   2581  C   PRO A 184     -40.645  -5.611  55.779  1.00  0.86           C  
ATOM   2582  O   PRO A 184     -41.363  -6.072  54.892  1.00  0.86           O  
ATOM   2583  CB  PRO A 184     -39.521  -3.464  55.051  1.00  0.86           C  
ATOM   2584  CG  PRO A 184     -38.271  -3.320  55.915  1.00  0.86           C  
ATOM   2585  CD  PRO A 184     -38.763  -3.045  57.278  1.00  0.86           C  
ATOM   2586  HA  PRO A 184     -41.546  -3.645  55.818  1.00  0.86           H  
ATOM   2587 1HB  PRO A 184     -39.378  -4.102  54.167  1.00  0.86           H  
ATOM   2588 2HB  PRO A 184     -39.895  -2.500  54.685  1.00  0.86           H  
ATOM   2589 1HG  PRO A 184     -37.685  -4.245  55.916  1.00  0.86           H  
ATOM   2590 2HG  PRO A 184     -37.611  -2.528  55.531  1.00  0.86           H  
ATOM   2591 1HD  PRO A 184     -38.052  -3.548  57.942  1.00  0.86           H  
ATOM   2592 2HD  PRO A 184     -38.854  -1.964  57.467  1.00  0.86           H  
ATOM   2593  N   LEU A 185     -39.909  -6.392  56.580  1.00  0.91           N  
ATOM   2594  CA  LEU A 185     -39.981  -7.834  56.432  1.00  0.91           C  
ATOM   2595  C   LEU A 185     -40.766  -8.469  57.559  1.00  0.91           C  
ATOM   2596  O   LEU A 185     -40.813  -9.690  57.658  1.00  0.91           O  
ATOM   2597  CB  LEU A 185     -38.594  -8.484  56.329  1.00  0.91           C  
ATOM   2598  CG  LEU A 185     -37.751  -8.089  55.113  1.00  0.91           C  
ATOM   2599  CD1 LEU A 185     -36.402  -8.800  55.148  1.00  0.91           C  
ATOM   2600  CD2 LEU A 185     -38.507  -8.460  53.856  1.00  0.91           C  
ATOM   2601  H   LEU A 185     -39.335  -6.012  57.337  1.00  0.91           H  
ATOM   2602  HA  LEU A 185     -40.504  -8.059  55.505  1.00  0.91           H  
ATOM   2603 1HB  LEU A 185     -38.024  -8.241  57.231  1.00  0.91           H  
ATOM   2604 2HB  LEU A 185     -38.735  -9.561  56.293  1.00  0.91           H  
ATOM   2605  HG  LEU A 185     -37.566  -7.022  55.143  1.00  0.91           H  
ATOM   2606 1HD1 LEU A 185     -35.823  -8.497  54.310  1.00  0.91           H  
ATOM   2607 2HD1 LEU A 185     -35.873  -8.555  56.030  1.00  0.91           H  
ATOM   2608 3HD1 LEU A 185     -36.552  -9.871  55.111  1.00  0.91           H  
ATOM   2609 1HD2 LEU A 185     -37.936  -8.190  52.987  1.00  0.91           H  
ATOM   2610 2HD2 LEU A 185     -38.687  -9.536  53.845  1.00  0.91           H  
ATOM   2611 3HD2 LEU A 185     -39.460  -7.929  53.840  1.00  0.91           H  
ATOM   2612  N   ALA A 186     -41.445  -7.666  58.382  1.00  0.98           N  
ATOM   2613  CA  ALA A 186     -42.201  -8.191  59.518  1.00  0.98           C  
ATOM   2614  C   ALA A 186     -43.245  -9.203  59.081  1.00  0.98           C  
ATOM   2615  O   ALA A 186     -43.532 -10.175  59.776  1.00  0.98           O  
ATOM   2616  CB  ALA A 186     -42.874  -7.058  60.266  1.00  0.98           C  
ATOM   2617  H   ALA A 186     -41.422  -6.655  58.250  1.00  0.98           H  
ATOM   2618  HA  ALA A 186     -41.509  -8.683  60.189  1.00  0.98           H  
ATOM   2619 1HB  ALA A 186     -43.407  -7.453  61.126  1.00  0.98           H  
ATOM   2620 2HB  ALA A 186     -42.125  -6.353  60.597  1.00  0.98           H  
ATOM   2621 3HB  ALA A 186     -43.573  -6.553  59.599  1.00  0.98           H  
ATOM   2622  N   PHE A 187     -43.776  -9.009  57.884  1.00  1.07           N  
ATOM   2623  CA  PHE A 187     -44.820  -9.849  57.325  1.00  1.07           C  
ATOM   2624  C   PHE A 187     -44.295 -11.244  57.010  1.00  1.07           C  
ATOM   2625  O   PHE A 187     -45.067 -12.190  56.855  1.00  1.07           O  
ATOM   2626  CB  PHE A 187     -45.332  -9.211  56.042  1.00  1.07           C  
ATOM   2627  CG  PHE A 187     -46.012  -7.937  56.277  1.00  1.07           C  
ATOM   2628  CD1 PHE A 187     -45.400  -6.756  55.883  1.00  1.07           C  
ATOM   2629  CD2 PHE A 187     -47.247  -7.883  56.897  1.00  1.07           C  
ATOM   2630  CE1 PHE A 187     -46.016  -5.543  56.096  1.00  1.07           C  
ATOM   2631  CE2 PHE A 187     -47.867  -6.669  57.114  1.00  1.07           C  
ATOM   2632  CZ  PHE A 187     -47.253  -5.497  56.712  1.00  1.07           C  
ATOM   2633  H   PHE A 187     -43.461  -8.214  57.352  1.00  1.07           H  
ATOM   2634  HA  PHE A 187     -45.631  -9.931  58.049  1.00  1.07           H  
ATOM   2635 1HB  PHE A 187     -44.499  -9.022  55.371  1.00  1.07           H  
ATOM   2636 2HB  PHE A 187     -46.023  -9.884  55.534  1.00  1.07           H  
ATOM   2637  HD1 PHE A 187     -44.417  -6.795  55.396  1.00  1.07           H  
ATOM   2638  HD2 PHE A 187     -47.728  -8.809  57.211  1.00  1.07           H  
ATOM   2639  HE1 PHE A 187     -45.525  -4.624  55.779  1.00  1.07           H  
ATOM   2640  HE2 PHE A 187     -48.841  -6.635  57.602  1.00  1.07           H  
ATOM   2641  HZ  PHE A 187     -47.741  -4.539  56.881  1.00  1.07           H  
ATOM   2642  N   LEU A 188     -42.971 -11.375  56.892  1.00  1.19           N  
ATOM   2643  CA  LEU A 188     -42.325 -12.633  56.551  1.00  1.19           C  
ATOM   2644  C   LEU A 188     -42.678 -13.672  57.610  1.00  1.19           C  
ATOM   2645  O   LEU A 188     -42.811 -14.858  57.308  1.00  1.19           O  
ATOM   2646  CB  LEU A 188     -40.800 -12.427  56.388  1.00  1.19           C  
ATOM   2647  CG  LEU A 188     -40.057 -13.502  55.615  1.00  1.19           C  
ATOM   2648  CD1 LEU A 188     -40.663 -13.573  54.300  1.00  1.19           C  
ATOM   2649  CD2 LEU A 188     -38.596 -13.188  55.452  1.00  1.19           C  
ATOM   2650  H   LEU A 188     -42.370 -10.577  57.074  1.00  1.19           H  
ATOM   2651  HA  LEU A 188     -42.714 -12.972  55.597  1.00  1.19           H  
ATOM   2652 1HB  LEU A 188     -40.617 -11.489  55.885  1.00  1.19           H  
ATOM   2653 2HB  LEU A 188     -40.367 -12.354  57.378  1.00  1.19           H  
ATOM   2654  HG  LEU A 188     -40.153 -14.418  56.112  1.00  1.19           H  
ATOM   2655 1HD1 LEU A 188     -40.176 -14.339  53.722  1.00  1.19           H  
ATOM   2656 2HD1 LEU A 188     -41.715 -13.811  54.426  1.00  1.19           H  
ATOM   2657 3HD1 LEU A 188     -40.562 -12.618  53.791  1.00  1.19           H  
ATOM   2658 1HD2 LEU A 188     -38.112 -13.975  54.876  1.00  1.19           H  
ATOM   2659 2HD2 LEU A 188     -38.474 -12.233  54.938  1.00  1.19           H  
ATOM   2660 3HD2 LEU A 188     -38.162 -13.143  56.399  1.00  1.19           H  
ATOM   2661  N   ASN A 189     -42.922 -13.212  58.848  1.00  1.35           N  
ATOM   2662  CA  ASN A 189     -43.252 -14.068  59.986  1.00  1.35           C  
ATOM   2663  C   ASN A 189     -44.490 -14.934  59.712  1.00  1.35           C  
ATOM   2664  O   ASN A 189     -44.672 -15.964  60.352  1.00  1.35           O  
ATOM   2665  CB  ASN A 189     -43.534 -13.196  61.203  1.00  1.35           C  
ATOM   2666  CG  ASN A 189     -42.291 -12.528  61.799  1.00  1.35           C  
ATOM   2667  OD1 ASN A 189     -41.168 -13.048  61.719  1.00  1.35           O  
ATOM   2668  ND2 ASN A 189     -42.500 -11.337  62.346  1.00  1.35           N  
ATOM   2669  H   ASN A 189     -42.880 -12.207  59.024  1.00  1.35           H  
ATOM   2670  HA  ASN A 189     -42.422 -14.735  60.189  1.00  1.35           H  
ATOM   2671 1HB  ASN A 189     -44.248 -12.418  60.927  1.00  1.35           H  
ATOM   2672 2HB  ASN A 189     -44.007 -13.802  61.977  1.00  1.35           H  
ATOM   2673 1HD2 ASN A 189     -41.732 -10.759  62.710  1.00  1.35           H  
ATOM   2674 2HD2 ASN A 189     -43.425 -10.954  62.348  1.00  1.35           H  
ATOM   2675  N   GLU A 190     -45.380 -14.486  58.816  1.00  1.53           N  
ATOM   2676  CA  GLU A 190     -46.605 -15.208  58.508  1.00  1.53           C  
ATOM   2677  C   GLU A 190     -46.762 -15.522  57.012  1.00  1.53           C  
ATOM   2678  O   GLU A 190     -47.891 -15.700  56.539  1.00  1.53           O  
ATOM   2679  CB  GLU A 190     -47.817 -14.408  59.007  1.00  1.53           C  
ATOM   2680  CG  GLU A 190     -47.860 -14.190  60.535  1.00  1.53           C  
ATOM   2681  CD  GLU A 190     -49.123 -13.496  61.011  1.00  1.53           C  
ATOM   2682  OE1 GLU A 190     -49.951 -13.175  60.193  1.00  1.53           O  
ATOM   2683  OE2 GLU A 190     -49.252 -13.291  62.197  1.00  1.53           O  
ATOM   2684  H   GLU A 190     -45.187 -13.633  58.292  1.00  1.53           H  
ATOM   2685  HA  GLU A 190     -46.580 -16.161  59.041  1.00  1.53           H  
ATOM   2686 1HB  GLU A 190     -47.816 -13.427  58.529  1.00  1.53           H  
ATOM   2687 2HB  GLU A 190     -48.734 -14.916  58.708  1.00  1.53           H  
ATOM   2688 1HG  GLU A 190     -47.775 -15.155  61.035  1.00  1.53           H  
ATOM   2689 2HG  GLU A 190     -46.997 -13.589  60.825  1.00  1.53           H  
ATOM   2690  N   TRP A 191     -45.663 -15.611  56.243  1.00  1.72           N  
ATOM   2691  CA  TRP A 191     -45.844 -15.749  54.785  1.00  1.72           C  
ATOM   2692  C   TRP A 191     -46.231 -17.146  54.287  1.00  1.72           C  
ATOM   2693  O   TRP A 191     -45.433 -17.857  53.674  1.00  1.72           O  
ATOM   2694  CB  TRP A 191     -44.587 -15.307  54.026  1.00  1.72           C  
ATOM   2695  CG  TRP A 191     -44.872 -14.971  52.551  1.00  1.72           C  
ATOM   2696  CD1 TRP A 191     -46.095 -14.984  51.941  1.00  1.72           C  
ATOM   2697  CD2 TRP A 191     -43.938 -14.487  51.541  1.00  1.72           C  
ATOM   2698  NE1 TRP A 191     -45.982 -14.537  50.639  1.00  1.72           N  
ATOM   2699  CE2 TRP A 191     -44.675 -14.215  50.392  1.00  1.72           C  
ATOM   2700  CE3 TRP A 191     -42.589 -14.246  51.535  1.00  1.72           C  
ATOM   2701  CZ2 TRP A 191     -44.086 -13.692  49.261  1.00  1.72           C  
ATOM   2702  CZ3 TRP A 191     -41.985 -13.714  50.410  1.00  1.72           C  
ATOM   2703  CH2 TRP A 191     -42.712 -13.436  49.310  1.00  1.72           C  
ATOM   2704  H   TRP A 191     -44.731 -15.497  56.648  1.00  1.72           H  
ATOM   2705  HA  TRP A 191     -46.648 -15.072  54.495  1.00  1.72           H  
ATOM   2706 1HB  TRP A 191     -44.174 -14.425  54.507  1.00  1.72           H  
ATOM   2707 2HB  TRP A 191     -43.831 -16.092  54.073  1.00  1.72           H  
ATOM   2708  HD1 TRP A 191     -47.031 -15.285  52.419  1.00  1.72           H  
ATOM   2709  HE1 TRP A 191     -46.749 -14.438  49.980  1.00  1.72           H  
ATOM   2710  HE3 TRP A 191     -42.033 -14.464  52.386  1.00  1.72           H  
ATOM   2711  HZ2 TRP A 191     -44.666 -13.462  48.361  1.00  1.72           H  
ATOM   2712  HZ3 TRP A 191     -40.913 -13.518  50.434  1.00  1.72           H  
ATOM   2713  HH2 TRP A 191     -42.213 -13.008  48.444  1.00  1.72           H  
ATOM   2714  N   LYS A 192     -47.490 -17.491  54.535  1.00  1.87           N  
ATOM   2715  CA  LYS A 192     -48.115 -18.738  54.108  1.00  1.87           C  
ATOM   2716  C   LYS A 192     -48.822 -18.496  52.777  1.00  1.87           C  
ATOM   2717  O   LYS A 192     -49.265 -17.379  52.506  1.00  1.87           O  
ATOM   2718  CB  LYS A 192     -49.129 -19.219  55.147  1.00  1.87           C  
ATOM   2719  CG  LYS A 192     -48.541 -19.601  56.504  1.00  1.87           C  
ATOM   2720  CD  LYS A 192     -49.627 -20.058  57.466  1.00  1.87           C  
ATOM   2721  CE  LYS A 192     -49.057 -20.443  58.825  1.00  1.87           C  
ATOM   2722  NZ  LYS A 192     -50.137 -20.843  59.773  1.00  1.87           N  
ATOM   2723  H   LYS A 192     -48.026 -16.823  55.084  1.00  1.87           H  
ATOM   2724  HA  LYS A 192     -47.348 -19.496  53.957  1.00  1.87           H  
ATOM   2725 1HB  LYS A 192     -49.860 -18.429  55.322  1.00  1.87           H  
ATOM   2726 2HB  LYS A 192     -49.670 -20.079  54.753  1.00  1.87           H  
ATOM   2727 1HG  LYS A 192     -47.840 -20.414  56.376  1.00  1.87           H  
ATOM   2728 2HG  LYS A 192     -48.014 -18.744  56.930  1.00  1.87           H  
ATOM   2729 1HD  LYS A 192     -50.353 -19.255  57.599  1.00  1.87           H  
ATOM   2730 2HD  LYS A 192     -50.142 -20.922  57.046  1.00  1.87           H  
ATOM   2731 1HE  LYS A 192     -48.368 -21.278  58.702  1.00  1.87           H  
ATOM   2732 2HE  LYS A 192     -48.513 -19.594  59.242  1.00  1.87           H  
ATOM   2733 1HZ  LYS A 192     -49.734 -21.094  60.664  1.00  1.87           H  
ATOM   2734 2HZ  LYS A 192     -50.776 -20.070  59.900  1.00  1.87           H  
ATOM   2735 3HZ  LYS A 192     -50.640 -21.635  59.398  1.00  1.87           H  
ATOM   2736  N   TYR A 193     -48.950 -19.522  51.943  1.00  1.96           N  
ATOM   2737  CA  TYR A 193     -49.668 -19.333  50.688  1.00  1.96           C  
ATOM   2738  C   TYR A 193     -51.209 -19.381  50.829  1.00  1.96           C  
ATOM   2739  O   TYR A 193     -51.720 -20.210  51.578  1.00  1.96           O  
ATOM   2740  CB  TYR A 193     -49.243 -20.395  49.675  1.00  1.96           C  
ATOM   2741  CG  TYR A 193     -47.876 -20.207  49.131  1.00  1.96           C  
ATOM   2742  CD1 TYR A 193     -46.905 -21.165  49.331  1.00  1.96           C  
ATOM   2743  CD2 TYR A 193     -47.584 -19.053  48.439  1.00  1.96           C  
ATOM   2744  CE1 TYR A 193     -45.650 -20.974  48.817  1.00  1.96           C  
ATOM   2745  CE2 TYR A 193     -46.335 -18.861  47.929  1.00  1.96           C  
ATOM   2746  CZ  TYR A 193     -45.369 -19.813  48.111  1.00  1.96           C  
ATOM   2747  OH  TYR A 193     -44.138 -19.597  47.589  1.00  1.96           O  
ATOM   2748  H   TYR A 193     -48.560 -20.423  52.181  1.00  1.96           H  
ATOM   2749  HA  TYR A 193     -49.349 -18.374  50.301  1.00  1.96           H  
ATOM   2750 1HB  TYR A 193     -49.271 -21.369  50.160  1.00  1.96           H  
ATOM   2751 2HB  TYR A 193     -49.940 -20.443  48.857  1.00  1.96           H  
ATOM   2752  HD1 TYR A 193     -47.135 -22.076  49.885  1.00  1.96           H  
ATOM   2753  HD2 TYR A 193     -48.354 -18.298  48.295  1.00  1.96           H  
ATOM   2754  HE1 TYR A 193     -44.886 -21.731  48.967  1.00  1.96           H  
ATOM   2755  HE2 TYR A 193     -46.105 -17.953  47.379  1.00  1.96           H  
ATOM   2756  HH  TYR A 193     -43.503 -20.267  47.886  1.00  1.96           H  
ATOM   2757  N   PRO A 194     -51.956 -18.486  50.137  1.00  1.96           N  
ATOM   2758  CA  PRO A 194     -53.400 -18.478  49.897  1.00  1.96           C  
ATOM   2759  C   PRO A 194     -53.745 -19.114  48.548  1.00  1.96           C  
ATOM   2760  O   PRO A 194     -54.812 -18.874  47.974  1.00  1.96           O  
ATOM   2761  CB  PRO A 194     -53.707 -16.990  49.888  1.00  1.96           C  
ATOM   2762  CG  PRO A 194     -52.506 -16.383  49.230  1.00  1.96           C  
ATOM   2763  CD  PRO A 194     -51.319 -17.225  49.684  1.00  1.96           C  
ATOM   2764  HA  PRO A 194     -53.917 -18.992  50.722  1.00  1.96           H  
ATOM   2765 1HB  PRO A 194     -54.631 -16.796  49.326  1.00  1.96           H  
ATOM   2766 2HB  PRO A 194     -53.865 -16.630  50.914  1.00  1.96           H  
ATOM   2767 1HG  PRO A 194     -52.636 -16.373  48.141  1.00  1.96           H  
ATOM   2768 2HG  PRO A 194     -52.406 -15.355  49.555  1.00  1.96           H  
ATOM   2769 1HD  PRO A 194     -50.650 -17.385  48.846  1.00  1.96           H  
ATOM   2770 2HD  PRO A 194     -50.824 -16.715  50.529  1.00  1.96           H  
ATOM   2771  N   LEU A 195     -52.794 -19.836  47.988  1.00  1.90           N  
ATOM   2772  CA  LEU A 195     -52.877 -20.268  46.605  1.00  1.90           C  
ATOM   2773  C   LEU A 195     -52.325 -21.662  46.334  1.00  1.90           C  
ATOM   2774  O   LEU A 195     -51.426 -22.129  47.040  1.00  1.90           O  
ATOM   2775  CB  LEU A 195     -52.135 -19.218  45.796  1.00  1.90           C  
ATOM   2776  CG  LEU A 195     -50.679 -18.937  46.255  1.00  1.90           C  
ATOM   2777  CD1 LEU A 195     -49.738 -19.915  45.624  1.00  1.90           C  
ATOM   2778  CD2 LEU A 195     -50.298 -17.489  45.933  1.00  1.90           C  
ATOM   2779  H   LEU A 195     -51.964 -20.069  48.510  1.00  1.90           H  
ATOM   2780  HA  LEU A 195     -53.912 -20.240  46.298  1.00  1.90           H  
ATOM   2781 1HB  LEU A 195     -52.074 -19.612  44.797  1.00  1.90           H  
ATOM   2782 2HB  LEU A 195     -52.702 -18.289  45.789  1.00  1.90           H  
ATOM   2783  HG  LEU A 195     -50.624 -19.072  47.305  1.00  1.90           H  
ATOM   2784 1HD1 LEU A 195     -48.726 -19.733  45.955  1.00  1.90           H  
ATOM   2785 2HD1 LEU A 195     -50.027 -20.921  45.903  1.00  1.90           H  
ATOM   2786 3HD1 LEU A 195     -49.779 -19.820  44.560  1.00  1.90           H  
ATOM   2787 1HD2 LEU A 195     -49.288 -17.297  46.285  1.00  1.90           H  
ATOM   2788 2HD2 LEU A 195     -50.333 -17.315  44.886  1.00  1.90           H  
ATOM   2789 3HD2 LEU A 195     -50.986 -16.812  46.425  1.00  1.90           H  
ATOM   2790  N   GLY A 196     -52.842 -22.314  45.282  1.00  1.79           N  
ATOM   2791  CA  GLY A 196     -52.325 -23.618  44.881  1.00  1.79           C  
ATOM   2792  C   GLY A 196     -51.056 -23.418  44.088  1.00  1.79           C  
ATOM   2793  O   GLY A 196     -50.633 -22.284  43.919  1.00  1.79           O  
ATOM   2794  H   GLY A 196     -53.626 -21.920  44.763  1.00  1.79           H  
ATOM   2795 1HA  GLY A 196     -52.123 -24.221  45.763  1.00  1.79           H  
ATOM   2796 2HA  GLY A 196     -53.065 -24.137  44.276  1.00  1.79           H  
ATOM   2797  N   ALA A 197     -50.439 -24.498  43.612  1.00  1.67           N  
ATOM   2798  CA  ALA A 197     -49.175 -24.337  42.908  1.00  1.67           C  
ATOM   2799  C   ALA A 197     -49.290 -24.446  41.385  1.00  1.67           C  
ATOM   2800  O   ALA A 197     -49.209 -23.450  40.672  1.00  1.67           O  
ATOM   2801  CB  ALA A 197     -48.203 -25.367  43.437  1.00  1.67           C  
ATOM   2802  H   ALA A 197     -50.818 -25.418  43.760  1.00  1.67           H  
ATOM   2803  HA  ALA A 197     -48.798 -23.343  43.137  1.00  1.67           H  
ATOM   2804 1HB  ALA A 197     -47.255 -25.243  42.974  1.00  1.67           H  
ATOM   2805 2HB  ALA A 197     -48.094 -25.242  44.509  1.00  1.67           H  
ATOM   2806 3HB  ALA A 197     -48.567 -26.367  43.229  1.00  1.67           H  
ATOM   2807  N   GLU A 198     -49.571 -25.631  40.858  1.00  1.57           N  
ATOM   2808  CA  GLU A 198     -49.639 -25.757  39.402  1.00  1.57           C  
ATOM   2809  C   GLU A 198     -51.004 -25.367  38.854  1.00  1.57           C  
ATOM   2810  O   GLU A 198     -51.732 -26.189  38.304  1.00  1.57           O  
ATOM   2811  CB  GLU A 198     -49.274 -27.168  38.966  1.00  1.57           C  
ATOM   2812  CG  GLU A 198     -47.827 -27.519  39.203  1.00  1.57           C  
ATOM   2813  CD  GLU A 198     -47.560 -27.927  40.593  1.00  1.57           C  
ATOM   2814  OE1 GLU A 198     -48.469 -27.968  41.361  1.00  1.57           O  
ATOM   2815  OE2 GLU A 198     -46.430 -28.181  40.918  1.00  1.57           O  
ATOM   2816  H   GLU A 198     -49.688 -26.444  41.442  1.00  1.57           H  
ATOM   2817  HA  GLU A 198     -48.902 -25.080  38.971  1.00  1.57           H  
ATOM   2818 1HB  GLU A 198     -49.894 -27.894  39.502  1.00  1.57           H  
ATOM   2819 2HB  GLU A 198     -49.475 -27.288  37.903  1.00  1.57           H  
ATOM   2820 1HG  GLU A 198     -47.545 -28.330  38.532  1.00  1.57           H  
ATOM   2821 2HG  GLU A 198     -47.224 -26.660  38.958  1.00  1.57           H  
ATOM   2822  N   LEU A 199     -51.322 -24.093  39.001  1.00  1.49           N  
ATOM   2823  CA  LEU A 199     -52.614 -23.570  38.603  1.00  1.49           C  
ATOM   2824  C   LEU A 199     -52.580 -22.120  38.127  1.00  1.49           C  
ATOM   2825  O   LEU A 199     -51.900 -21.258  38.691  1.00  1.49           O  
ATOM   2826  CB  LEU A 199     -53.618 -23.730  39.745  1.00  1.49           C  
ATOM   2827  CG  LEU A 199     -55.034 -23.218  39.455  1.00  1.49           C  
ATOM   2828  CD1 LEU A 199     -55.679 -24.081  38.355  1.00  1.49           C  
ATOM   2829  CD2 LEU A 199     -55.851 -23.284  40.694  1.00  1.49           C  
ATOM   2830  H   LEU A 199     -50.627 -23.505  39.456  1.00  1.49           H  
ATOM   2831  HA  LEU A 199     -52.970 -24.177  37.771  1.00  1.49           H  
ATOM   2832 1HB  LEU A 199     -53.694 -24.775  39.978  1.00  1.49           H  
ATOM   2833 2HB  LEU A 199     -53.242 -23.214  40.622  1.00  1.49           H  
ATOM   2834  HG  LEU A 199     -54.986 -22.199  39.125  1.00  1.49           H  
ATOM   2835 1HD1 LEU A 199     -56.684 -23.712  38.150  1.00  1.49           H  
ATOM   2836 2HD1 LEU A 199     -55.089 -24.035  37.445  1.00  1.49           H  
ATOM   2837 3HD1 LEU A 199     -55.735 -25.115  38.688  1.00  1.49           H  
ATOM   2838 1HD2 LEU A 199     -56.855 -22.914  40.487  1.00  1.49           H  
ATOM   2839 2HD2 LEU A 199     -55.905 -24.317  41.003  1.00  1.49           H  
ATOM   2840 3HD2 LEU A 199     -55.394 -22.676  41.479  1.00  1.49           H  
ATOM   2841  N   LEU A 200     -53.306 -21.883  37.046  1.00  1.43           N  
ATOM   2842  CA  LEU A 200     -53.507 -20.570  36.454  1.00  1.43           C  
ATOM   2843  C   LEU A 200     -54.185 -19.658  37.464  1.00  1.43           C  
ATOM   2844  O   LEU A 200     -55.197 -20.038  38.052  1.00  1.43           O  
ATOM   2845  CB  LEU A 200     -54.385 -20.743  35.216  1.00  1.43           C  
ATOM   2846  CG  LEU A 200     -54.592 -19.554  34.316  1.00  1.43           C  
ATOM   2847  CD1 LEU A 200     -53.291 -19.102  33.723  1.00  1.43           C  
ATOM   2848  CD2 LEU A 200     -55.480 -19.976  33.150  1.00  1.43           C  
ATOM   2849  H   LEU A 200     -53.787 -22.663  36.624  1.00  1.43           H  
ATOM   2850  HA  LEU A 200     -52.544 -20.149  36.169  1.00  1.43           H  
ATOM   2851 1HB  LEU A 200     -54.045 -21.534  34.661  1.00  1.43           H  
ATOM   2852 2HB  LEU A 200     -55.378 -21.011  35.571  1.00  1.43           H  
ATOM   2853  HG  LEU A 200     -55.039 -18.746  34.885  1.00  1.43           H  
ATOM   2854 1HD1 LEU A 200     -53.495 -18.267  33.083  1.00  1.43           H  
ATOM   2855 2HD1 LEU A 200     -52.619 -18.817  34.497  1.00  1.43           H  
ATOM   2856 3HD1 LEU A 200     -52.844 -19.885  33.142  1.00  1.43           H  
ATOM   2857 1HD2 LEU A 200     -55.631 -19.128  32.481  1.00  1.43           H  
ATOM   2858 2HD2 LEU A 200     -54.987 -20.778  32.597  1.00  1.43           H  
ATOM   2859 3HD2 LEU A 200     -56.417 -20.331  33.506  1.00  1.43           H  
ATOM   2860  N   THR A 201     -53.657 -18.465  37.672  1.00  1.39           N  
ATOM   2861  CA  THR A 201     -54.281 -17.594  38.646  1.00  1.39           C  
ATOM   2862  C   THR A 201     -55.568 -17.104  38.000  1.00  1.39           C  
ATOM   2863  O   THR A 201     -55.612 -17.042  36.774  1.00  1.39           O  
ATOM   2864  CB  THR A 201     -53.360 -16.396  38.939  1.00  1.39           C  
ATOM   2865  OG1 THR A 201     -53.176 -15.643  37.747  1.00  1.39           O  
ATOM   2866  CG2 THR A 201     -52.028 -16.880  39.323  1.00  1.39           C  
ATOM   2867  H   THR A 201     -52.832 -18.159  37.160  1.00  1.39           H  
ATOM   2868  HA  THR A 201     -54.477 -18.158  39.551  1.00  1.39           H  
ATOM   2869  HB  THR A 201     -53.776 -15.771  39.726  1.00  1.39           H  
ATOM   2870  HG1 THR A 201     -52.637 -16.188  37.122  1.00  1.39           H  
ATOM   2871 1HG2 THR A 201     -51.355 -16.047  39.505  1.00  1.39           H  
ATOM   2872 2HG2 THR A 201     -52.106 -17.461  40.170  1.00  1.39           H  
ATOM   2873 3HG2 THR A 201     -51.647 -17.474  38.534  1.00  1.39           H  
ATOM   2874  N   PRO A 202     -56.606 -16.669  38.745  1.00  1.35           N  
ATOM   2875  CA  PRO A 202     -57.815 -16.091  38.173  1.00  1.35           C  
ATOM   2876  C   PRO A 202     -57.447 -14.906  37.278  1.00  1.35           C  
ATOM   2877  O   PRO A 202     -58.110 -14.651  36.271  1.00  1.35           O  
ATOM   2878  CB  PRO A 202     -58.574 -15.635  39.408  1.00  1.35           C  
ATOM   2879  CG  PRO A 202     -58.098 -16.560  40.509  1.00  1.35           C  
ATOM   2880  CD  PRO A 202     -56.625 -16.812  40.209  1.00  1.35           C  
ATOM   2881  HA  PRO A 202     -58.358 -16.851  37.619  1.00  1.35           H  
ATOM   2882 1HB  PRO A 202     -58.420 -14.622  39.558  1.00  1.35           H  
ATOM   2883 2HB  PRO A 202     -59.653 -15.752  39.235  1.00  1.35           H  
ATOM   2884 1HG  PRO A 202     -58.265 -16.086  41.489  1.00  1.35           H  
ATOM   2885 2HG  PRO A 202     -58.685 -17.479  40.503  1.00  1.35           H  
ATOM   2886 1HD  PRO A 202     -55.986 -16.065  40.693  1.00  1.35           H  
ATOM   2887 2HD  PRO A 202     -56.388 -17.839  40.521  1.00  1.35           H  
ATOM   2888  N   PHE A 203     -56.355 -14.204  37.618  1.00  1.32           N  
ATOM   2889  CA  PHE A 203     -55.881 -13.106  36.786  1.00  1.32           C  
ATOM   2890  C   PHE A 203     -55.517 -13.725  35.455  1.00  1.32           C  
ATOM   2891  O   PHE A 203     -55.891 -13.229  34.398  1.00  1.32           O  
ATOM   2892  CB  PHE A 203     -54.683 -12.367  37.399  1.00  1.32           C  
ATOM   2893  CG  PHE A 203     -54.146 -11.262  36.525  1.00  1.32           C  
ATOM   2894  CD1 PHE A 203     -54.798 -10.033  36.424  1.00  1.32           C  
ATOM   2895  CD2 PHE A 203     -52.983 -11.448  35.806  1.00  1.32           C  
ATOM   2896  CE1 PHE A 203     -54.291  -9.031  35.622  1.00  1.32           C  
ATOM   2897  CE2 PHE A 203     -52.472 -10.451  35.011  1.00  1.32           C  
ATOM   2898  CZ  PHE A 203     -53.126  -9.242  34.917  1.00  1.32           C  
ATOM   2899  H   PHE A 203     -55.840 -14.434  38.454  1.00  1.32           H  
ATOM   2900  HA  PHE A 203     -56.691 -12.392  36.630  1.00  1.32           H  
ATOM   2901 1HB  PHE A 203     -54.957 -11.939  38.346  1.00  1.32           H  
ATOM   2902 2HB  PHE A 203     -53.872 -13.072  37.588  1.00  1.32           H  
ATOM   2903  HD1 PHE A 203     -55.712  -9.868  36.974  1.00  1.32           H  
ATOM   2904  HD2 PHE A 203     -52.472 -12.402  35.878  1.00  1.32           H  
ATOM   2905  HE1 PHE A 203     -54.813  -8.075  35.545  1.00  1.32           H  
ATOM   2906  HE2 PHE A 203     -51.557 -10.618  34.450  1.00  1.32           H  
ATOM   2907  HZ  PHE A 203     -52.723  -8.458  34.275  1.00  1.32           H  
ATOM   2908  N   GLY A 204     -54.759 -14.814  35.519  1.00  1.28           N  
ATOM   2909  CA  GLY A 204     -54.333 -15.546  34.349  1.00  1.28           C  
ATOM   2910  C   GLY A 204     -55.515 -16.055  33.544  1.00  1.28           C  
ATOM   2911  O   GLY A 204     -55.477 -16.020  32.319  1.00  1.28           O  
ATOM   2912  H   GLY A 204     -54.468 -15.168  36.421  1.00  1.28           H  
ATOM   2913 1HA  GLY A 204     -53.703 -14.912  33.731  1.00  1.28           H  
ATOM   2914 2HA  GLY A 204     -53.731 -16.388  34.677  1.00  1.28           H  
ATOM   2915  N   ARG A 205     -56.599 -16.478  34.207  1.00  1.24           N  
ATOM   2916  CA  ARG A 205     -57.748 -16.941  33.434  1.00  1.24           C  
ATOM   2917  C   ARG A 205     -58.298 -15.768  32.619  1.00  1.24           C  
ATOM   2918  O   ARG A 205     -58.589 -15.903  31.424  1.00  1.24           O  
ATOM   2919  CB  ARG A 205     -58.876 -17.493  34.310  1.00  1.24           C  
ATOM   2920  CG  ARG A 205     -58.612 -18.808  35.042  1.00  1.24           C  
ATOM   2921  CD  ARG A 205     -59.889 -19.443  35.541  1.00  1.24           C  
ATOM   2922  NE  ARG A 205     -60.662 -18.632  36.480  1.00  1.24           N  
ATOM   2923  CZ  ARG A 205     -60.571 -18.645  37.834  1.00  1.24           C  
ATOM   2924  NH1 ARG A 205     -59.726 -19.439  38.472  1.00  1.24           N  
ATOM   2925  NH2 ARG A 205     -61.361 -17.852  38.523  1.00  1.24           N  
ATOM   2926  H   ARG A 205     -56.576 -16.512  35.224  1.00  1.24           H  
ATOM   2927  HA  ARG A 205     -57.428 -17.721  32.746  1.00  1.24           H  
ATOM   2928 1HB  ARG A 205     -59.135 -16.751  35.061  1.00  1.24           H  
ATOM   2929 2HB  ARG A 205     -59.760 -17.644  33.691  1.00  1.24           H  
ATOM   2930 1HG  ARG A 205     -58.194 -19.495  34.346  1.00  1.24           H  
ATOM   2931 2HG  ARG A 205     -57.918 -18.653  35.874  1.00  1.24           H  
ATOM   2932 1HD  ARG A 205     -60.527 -19.661  34.683  1.00  1.24           H  
ATOM   2933 2HD  ARG A 205     -59.636 -20.377  36.039  1.00  1.24           H  
ATOM   2934  HE  ARG A 205     -61.341 -18.001  36.075  1.00  1.24           H  
ATOM   2935 1HH1 ARG A 205     -59.118 -20.054  37.956  1.00  1.24           H  
ATOM   2936 2HH1 ARG A 205     -59.705 -19.440  39.514  1.00  1.24           H  
ATOM   2937 1HH2 ARG A 205     -62.015 -17.249  38.052  1.00  1.24           H  
ATOM   2938 2HH2 ARG A 205     -61.314 -17.849  39.550  1.00  1.24           H  
ATOM   2939  N   LEU A 206     -58.366 -14.594  33.256  1.00  1.20           N  
ATOM   2940  CA  LEU A 206     -58.846 -13.379  32.608  1.00  1.20           C  
ATOM   2941  C   LEU A 206     -57.884 -12.914  31.518  1.00  1.20           C  
ATOM   2942  O   LEU A 206     -58.311 -12.375  30.492  1.00  1.20           O  
ATOM   2943  CB  LEU A 206     -59.027 -12.269  33.649  1.00  1.20           C  
ATOM   2944  CG  LEU A 206     -60.146 -12.488  34.645  1.00  1.20           C  
ATOM   2945  CD1 LEU A 206     -60.078 -11.401  35.725  1.00  1.20           C  
ATOM   2946  CD2 LEU A 206     -61.476 -12.470  33.907  1.00  1.20           C  
ATOM   2947  H   LEU A 206     -58.105 -14.551  34.244  1.00  1.20           H  
ATOM   2948  HA  LEU A 206     -59.809 -13.592  32.154  1.00  1.20           H  
ATOM   2949 1HB  LEU A 206     -58.107 -12.158  34.211  1.00  1.20           H  
ATOM   2950 2HB  LEU A 206     -59.225 -11.335  33.133  1.00  1.20           H  
ATOM   2951  HG  LEU A 206     -60.019 -13.456  35.130  1.00  1.20           H  
ATOM   2952 1HD1 LEU A 206     -60.872 -11.555  36.452  1.00  1.20           H  
ATOM   2953 2HD1 LEU A 206     -59.109 -11.452  36.231  1.00  1.20           H  
ATOM   2954 3HD1 LEU A 206     -60.192 -10.421  35.266  1.00  1.20           H  
ATOM   2955 1HD2 LEU A 206     -62.283 -12.635  34.618  1.00  1.20           H  
ATOM   2956 2HD2 LEU A 206     -61.610 -11.503  33.421  1.00  1.20           H  
ATOM   2957 3HD2 LEU A 206     -61.486 -13.260  33.154  1.00  1.20           H  
ATOM   2958  N   GLN A 207     -56.581 -13.111  31.746  1.00  1.16           N  
ATOM   2959  CA  GLN A 207     -55.532 -12.721  30.807  1.00  1.16           C  
ATOM   2960  C   GLN A 207     -55.626 -13.567  29.550  1.00  1.16           C  
ATOM   2961  O   GLN A 207     -55.540 -13.062  28.430  1.00  1.16           O  
ATOM   2962  CB  GLN A 207     -54.161 -12.964  31.454  1.00  1.16           C  
ATOM   2963  CG  GLN A 207     -52.963 -12.358  30.781  1.00  1.16           C  
ATOM   2964  CD  GLN A 207     -53.005 -10.887  30.901  1.00  1.16           C  
ATOM   2965  OE1 GLN A 207     -53.119 -10.415  32.026  1.00  1.16           O  
ATOM   2966  NE2 GLN A 207     -52.907 -10.154  29.840  1.00  1.16           N  
ATOM   2967  H   GLN A 207     -56.304 -13.522  32.633  1.00  1.16           H  
ATOM   2968  HA  GLN A 207     -55.652 -11.684  30.515  1.00  1.16           H  
ATOM   2969 1HB  GLN A 207     -54.183 -12.613  32.485  1.00  1.16           H  
ATOM   2970 2HB  GLN A 207     -53.986 -14.037  31.480  1.00  1.16           H  
ATOM   2971 1HG  GLN A 207     -52.057 -12.727  31.258  1.00  1.16           H  
ATOM   2972 2HG  GLN A 207     -52.983 -12.615  29.720  1.00  1.16           H  
ATOM   2973 1HE2 GLN A 207     -52.974  -9.155  29.955  1.00  1.16           H  
ATOM   2974 2HE2 GLN A 207     -52.764 -10.570  28.926  1.00  1.16           H  
ATOM   2975  N   ASP A 208     -55.900 -14.861  29.718  1.00  1.12           N  
ATOM   2976  CA  ASP A 208     -55.985 -15.737  28.564  1.00  1.12           C  
ATOM   2977  C   ASP A 208     -57.270 -15.470  27.812  1.00  1.12           C  
ATOM   2978  O   ASP A 208     -57.275 -15.374  26.580  1.00  1.12           O  
ATOM   2979  CB  ASP A 208     -55.965 -17.208  28.982  1.00  1.12           C  
ATOM   2980  CG  ASP A 208     -54.648 -17.661  29.572  1.00  1.12           C  
ATOM   2981  OD1 ASP A 208     -53.713 -16.903  29.496  1.00  1.12           O  
ATOM   2982  OD2 ASP A 208     -54.571 -18.788  30.071  1.00  1.12           O  
ATOM   2983  H   ASP A 208     -55.985 -15.246  30.660  1.00  1.12           H  
ATOM   2984  HA  ASP A 208     -55.149 -15.529  27.902  1.00  1.12           H  
ATOM   2985 1HB  ASP A 208     -56.738 -17.364  29.738  1.00  1.12           H  
ATOM   2986 2HB  ASP A 208     -56.209 -17.839  28.128  1.00  1.12           H  
ATOM   2987  N   PHE A 209     -58.356 -15.294  28.561  1.00  1.10           N  
ATOM   2988  CA  PHE A 209     -59.654 -15.031  27.981  1.00  1.10           C  
ATOM   2989  C   PHE A 209     -59.625 -13.751  27.186  1.00  1.10           C  
ATOM   2990  O   PHE A 209     -59.991 -13.714  26.011  1.00  1.10           O  
ATOM   2991  CB  PHE A 209     -60.698 -14.890  29.083  1.00  1.10           C  
ATOM   2992  CG  PHE A 209     -62.064 -14.627  28.602  1.00  1.10           C  
ATOM   2993  CD1 PHE A 209     -62.841 -15.672  28.185  1.00  1.10           C  
ATOM   2994  CD2 PHE A 209     -62.582 -13.339  28.550  1.00  1.10           C  
ATOM   2995  CE1 PHE A 209     -64.111 -15.462  27.734  1.00  1.10           C  
ATOM   2996  CE2 PHE A 209     -63.862 -13.120  28.089  1.00  1.10           C  
ATOM   2997  CZ  PHE A 209     -64.631 -14.189  27.679  1.00  1.10           C  
ATOM   2998  H   PHE A 209     -58.291 -15.382  29.576  1.00  1.10           H  
ATOM   2999  HA  PHE A 209     -59.917 -15.842  27.314  1.00  1.10           H  
ATOM   3000 1HB  PHE A 209     -60.715 -15.804  29.679  1.00  1.10           H  
ATOM   3001 2HB  PHE A 209     -60.413 -14.080  29.747  1.00  1.10           H  
ATOM   3002  HD1 PHE A 209     -62.428 -16.685  28.219  1.00  1.10           H  
ATOM   3003  HD2 PHE A 209     -61.962 -12.500  28.877  1.00  1.10           H  
ATOM   3004  HE1 PHE A 209     -64.693 -16.308  27.413  1.00  1.10           H  
ATOM   3005  HE2 PHE A 209     -64.261 -12.108  28.049  1.00  1.10           H  
ATOM   3006  HZ  PHE A 209     -65.644 -14.030  27.313  1.00  1.10           H  
ATOM   3007  N   THR A 210     -59.168 -12.686  27.822  1.00  1.09           N  
ATOM   3008  CA  THR A 210     -59.189 -11.395  27.198  1.00  1.09           C  
ATOM   3009  C   THR A 210     -58.243 -11.401  25.998  1.00  1.09           C  
ATOM   3010  O   THR A 210     -58.579 -10.848  24.949  1.00  1.09           O  
ATOM   3011  CB  THR A 210     -58.830 -10.304  28.190  1.00  1.09           C  
ATOM   3012  OG1 THR A 210     -59.713 -10.379  29.318  1.00  1.09           O  
ATOM   3013  CG2 THR A 210     -59.101  -9.021  27.524  1.00  1.09           C  
ATOM   3014  H   THR A 210     -58.833 -12.753  28.779  1.00  1.09           H  
ATOM   3015  HA  THR A 210     -60.198 -11.199  26.838  1.00  1.09           H  
ATOM   3016  HB  THR A 210     -57.790 -10.391  28.501  1.00  1.09           H  
ATOM   3017  HG1 THR A 210     -59.387 -11.099  29.906  1.00  1.09           H  
ATOM   3018 1HG2 THR A 210     -58.889  -8.189  28.181  1.00  1.09           H  
ATOM   3019 2HG2 THR A 210     -58.498  -8.971  26.664  1.00  1.09           H  
ATOM   3020 3HG2 THR A 210     -60.145  -8.983  27.227  1.00  1.09           H  
ATOM   3021  N   LEU A 211     -57.060 -12.031  26.126  1.00  1.09           N  
ATOM   3022  CA  LEU A 211     -56.154 -12.103  24.986  1.00  1.09           C  
ATOM   3023  C   LEU A 211     -56.881 -12.760  23.818  1.00  1.09           C  
ATOM   3024  O   LEU A 211     -56.756 -12.309  22.680  1.00  1.09           O  
ATOM   3025  CB  LEU A 211     -54.881 -12.908  25.276  1.00  1.09           C  
ATOM   3026  CG  LEU A 211     -53.893 -12.929  24.093  1.00  1.09           C  
ATOM   3027  CD1 LEU A 211     -53.428 -11.501  23.828  1.00  1.09           C  
ATOM   3028  CD2 LEU A 211     -52.744 -13.854  24.390  1.00  1.09           C  
ATOM   3029  H   LEU A 211     -56.768 -12.455  27.007  1.00  1.09           H  
ATOM   3030  HA  LEU A 211     -55.869 -11.093  24.703  1.00  1.09           H  
ATOM   3031 1HB  LEU A 211     -54.374 -12.470  26.141  1.00  1.09           H  
ATOM   3032 2HB  LEU A 211     -55.157 -13.937  25.520  1.00  1.09           H  
ATOM   3033  HG  LEU A 211     -54.406 -13.276  23.202  1.00  1.09           H  
ATOM   3034 1HD1 LEU A 211     -52.745 -11.488  22.979  1.00  1.09           H  
ATOM   3035 2HD1 LEU A 211     -54.290 -10.881  23.607  1.00  1.09           H  
ATOM   3036 3HD1 LEU A 211     -52.916 -11.113  24.714  1.00  1.09           H  
ATOM   3037 1HD2 LEU A 211     -52.057 -13.869  23.549  1.00  1.09           H  
ATOM   3038 2HD2 LEU A 211     -52.212 -13.525  25.285  1.00  1.09           H  
ATOM   3039 3HD2 LEU A 211     -53.148 -14.842  24.547  1.00  1.09           H  
ATOM   3040  N   GLY A 212     -57.634 -13.838  24.094  1.00  1.11           N  
ATOM   3041  CA  GLY A 212     -58.396 -14.527  23.060  1.00  1.11           C  
ATOM   3042  C   GLY A 212     -59.384 -13.577  22.385  1.00  1.11           C  
ATOM   3043  O   GLY A 212     -59.531 -13.596  21.160  1.00  1.11           O  
ATOM   3044  H   GLY A 212     -57.674 -14.200  25.049  1.00  1.11           H  
ATOM   3045 1HA  GLY A 212     -57.723 -14.954  22.321  1.00  1.11           H  
ATOM   3046 2HA  GLY A 212     -58.939 -15.350  23.519  1.00  1.11           H  
ATOM   3047  N   VAL A 213     -60.002 -12.686  23.164  1.00  1.14           N  
ATOM   3048  CA  VAL A 213     -60.935 -11.724  22.588  1.00  1.14           C  
ATOM   3049  C   VAL A 213     -60.173 -10.811  21.637  1.00  1.14           C  
ATOM   3050  O   VAL A 213     -60.614 -10.548  20.514  1.00  1.14           O  
ATOM   3051  CB  VAL A 213     -61.602 -10.860  23.678  1.00  1.14           C  
ATOM   3052  CG1 VAL A 213     -62.413  -9.755  23.024  1.00  1.14           C  
ATOM   3053  CG2 VAL A 213     -62.464 -11.737  24.582  1.00  1.14           C  
ATOM   3054  H   VAL A 213     -59.849 -12.728  24.174  1.00  1.14           H  
ATOM   3055  HA  VAL A 213     -61.705 -12.264  22.035  1.00  1.14           H  
ATOM   3056  HB  VAL A 213     -60.838 -10.379  24.271  1.00  1.14           H  
ATOM   3057 1HG1 VAL A 213     -62.861  -9.134  23.798  1.00  1.14           H  
ATOM   3058 2HG1 VAL A 213     -61.755  -9.142  22.402  1.00  1.14           H  
ATOM   3059 3HG1 VAL A 213     -63.197 -10.193  22.407  1.00  1.14           H  
ATOM   3060 1HG2 VAL A 213     -62.921 -11.126  25.358  1.00  1.14           H  
ATOM   3061 2HG2 VAL A 213     -63.243 -12.221  23.993  1.00  1.14           H  
ATOM   3062 3HG2 VAL A 213     -61.846 -12.491  25.042  1.00  1.14           H  
ATOM   3063  N   ALA A 214     -59.020 -10.329  22.083  1.00  1.18           N  
ATOM   3064  CA  ALA A 214     -58.198  -9.477  21.243  1.00  1.18           C  
ATOM   3065  C   ALA A 214     -57.758 -10.227  19.982  1.00  1.18           C  
ATOM   3066  O   ALA A 214     -57.679  -9.640  18.895  1.00  1.18           O  
ATOM   3067  CB  ALA A 214     -57.013  -8.984  22.023  1.00  1.18           C  
ATOM   3068  H   ALA A 214     -58.717 -10.571  23.029  1.00  1.18           H  
ATOM   3069  HA  ALA A 214     -58.798  -8.620  20.935  1.00  1.18           H  
ATOM   3070 1HB  ALA A 214     -56.413  -8.323  21.404  1.00  1.18           H  
ATOM   3071 2HB  ALA A 214     -57.381  -8.442  22.889  1.00  1.18           H  
ATOM   3072 3HB  ALA A 214     -56.417  -9.830  22.342  1.00  1.18           H  
ATOM   3073  N   ALA A 215     -57.455 -11.528  20.112  1.00  1.22           N  
ATOM   3074  CA  ALA A 215     -57.078 -12.323  18.950  1.00  1.22           C  
ATOM   3075  C   ALA A 215     -58.243 -12.358  17.970  1.00  1.22           C  
ATOM   3076  O   ALA A 215     -58.046 -12.287  16.761  1.00  1.22           O  
ATOM   3077  CB  ALA A 215     -56.661 -13.731  19.345  1.00  1.22           C  
ATOM   3078  H   ALA A 215     -57.483 -11.961  21.033  1.00  1.22           H  
ATOM   3079  HA  ALA A 215     -56.235 -11.838  18.465  1.00  1.22           H  
ATOM   3080 1HB  ALA A 215     -56.372 -14.290  18.459  1.00  1.22           H  
ATOM   3081 2HB  ALA A 215     -55.819 -13.676  20.034  1.00  1.22           H  
ATOM   3082 3HB  ALA A 215     -57.481 -14.231  19.832  1.00  1.22           H  
ATOM   3083  N   ARG A 216     -59.473 -12.438  18.481  1.00  1.28           N  
ATOM   3084  CA  ARG A 216     -60.643 -12.451  17.609  1.00  1.28           C  
ATOM   3085  C   ARG A 216     -60.724 -11.173  16.807  1.00  1.28           C  
ATOM   3086  O   ARG A 216     -61.066 -11.185  15.626  1.00  1.28           O  
ATOM   3087  CB  ARG A 216     -61.922 -12.627  18.407  1.00  1.28           C  
ATOM   3088  CG  ARG A 216     -63.197 -12.551  17.610  1.00  1.28           C  
ATOM   3089  CD  ARG A 216     -63.280 -13.628  16.658  1.00  1.28           C  
ATOM   3090  NE  ARG A 216     -64.529 -13.621  15.902  1.00  1.28           N  
ATOM   3091  CZ  ARG A 216     -65.670 -14.237  16.292  1.00  1.28           C  
ATOM   3092  NH1 ARG A 216     -65.728 -14.907  17.429  1.00  1.28           N  
ATOM   3093  NH2 ARG A 216     -66.742 -14.177  15.521  1.00  1.28           N  
ATOM   3094  H   ARG A 216     -59.596 -12.522  19.492  1.00  1.28           H  
ATOM   3095  HA  ARG A 216     -60.551 -13.289  16.919  1.00  1.28           H  
ATOM   3096 1HB  ARG A 216     -61.902 -13.592  18.885  1.00  1.28           H  
ATOM   3097 2HB  ARG A 216     -61.995 -11.891  19.178  1.00  1.28           H  
ATOM   3098 1HG  ARG A 216     -64.046 -12.626  18.288  1.00  1.28           H  
ATOM   3099 2HG  ARG A 216     -63.234 -11.600  17.074  1.00  1.28           H  
ATOM   3100 1HD  ARG A 216     -62.453 -13.564  15.951  1.00  1.28           H  
ATOM   3101 2HD  ARG A 216     -63.212 -14.549  17.201  1.00  1.28           H  
ATOM   3102  HE  ARG A 216     -64.545 -13.124  15.022  1.00  1.28           H  
ATOM   3103 1HH1 ARG A 216     -64.901 -14.991  18.044  1.00  1.28           H  
ATOM   3104 2HH1 ARG A 216     -66.586 -15.359  17.699  1.00  1.28           H  
ATOM   3105 1HH2 ARG A 216     -66.699 -13.698  14.616  1.00  1.28           H  
ATOM   3106 2HH2 ARG A 216     -67.592 -14.638  15.804  1.00  1.28           H  
ATOM   3107  N   GLN A 217     -60.404 -10.058  17.451  1.00  1.34           N  
ATOM   3108  CA  GLN A 217     -60.431  -8.777  16.769  1.00  1.34           C  
ATOM   3109  C   GLN A 217     -59.303  -8.727  15.715  1.00  1.34           C  
ATOM   3110  O   GLN A 217     -59.522  -8.350  14.560  1.00  1.34           O  
ATOM   3111  CB  GLN A 217     -60.243  -7.660  17.807  1.00  1.34           C  
ATOM   3112  CG  GLN A 217     -61.392  -7.518  18.805  1.00  1.34           C  
ATOM   3113  CD  GLN A 217     -61.065  -6.534  19.929  1.00  1.34           C  
ATOM   3114  OE1 GLN A 217     -59.915  -6.103  20.082  1.00  1.34           O  
ATOM   3115  NE2 GLN A 217     -62.067  -6.185  20.732  1.00  1.34           N  
ATOM   3116  H   GLN A 217     -60.167 -10.115  18.444  1.00  1.34           H  
ATOM   3117  HA  GLN A 217     -61.389  -8.660  16.267  1.00  1.34           H  
ATOM   3118 1HB  GLN A 217     -59.331  -7.828  18.366  1.00  1.34           H  
ATOM   3119 2HB  GLN A 217     -60.133  -6.709  17.290  1.00  1.34           H  
ATOM   3120 1HG  GLN A 217     -62.279  -7.165  18.284  1.00  1.34           H  
ATOM   3121 2HG  GLN A 217     -61.583  -8.493  19.255  1.00  1.34           H  
ATOM   3122 1HE2 GLN A 217     -61.903  -5.552  21.491  1.00  1.34           H  
ATOM   3123 2HE2 GLN A 217     -62.982  -6.559  20.581  1.00  1.34           H  
ATOM   3124  N   SER A 218     -58.112  -9.208  16.095  1.00  1.41           N  
ATOM   3125  CA  SER A 218     -56.922  -9.203  15.236  1.00  1.41           C  
ATOM   3126  C   SER A 218     -57.085 -10.075  13.991  1.00  1.41           C  
ATOM   3127  O   SER A 218     -56.614  -9.723  12.908  1.00  1.41           O  
ATOM   3128  CB  SER A 218     -55.720  -9.671  16.022  1.00  1.41           C  
ATOM   3129  OG  SER A 218     -55.416  -8.776  17.063  1.00  1.41           O  
ATOM   3130  H   SER A 218     -58.009  -9.536  17.055  1.00  1.41           H  
ATOM   3131  HA  SER A 218     -56.745  -8.177  14.911  1.00  1.41           H  
ATOM   3132 1HB  SER A 218     -55.917 -10.657  16.431  1.00  1.41           H  
ATOM   3133 2HB  SER A 218     -54.865  -9.763  15.355  1.00  1.41           H  
ATOM   3134  HG  SER A 218     -56.170  -8.834  17.686  1.00  1.41           H  
ATOM   3135  N   TYR A 219     -57.757 -11.210  14.160  1.00  1.49           N  
ATOM   3136  CA  TYR A 219     -58.010 -12.182  13.104  1.00  1.49           C  
ATOM   3137  C   TYR A 219     -59.455 -12.084  12.642  1.00  1.49           C  
ATOM   3138  O   TYR A 219     -60.035 -13.052  12.115  1.00  1.49           O  
ATOM   3139  CB  TYR A 219     -57.625 -13.589  13.578  1.00  1.49           C  
ATOM   3140  CG  TYR A 219     -56.193 -13.625  13.823  1.00  1.49           C  
ATOM   3141  CD1 TYR A 219     -55.667 -13.662  15.106  1.00  1.49           C  
ATOM   3142  CD2 TYR A 219     -55.387 -13.526  12.749  1.00  1.49           C  
ATOM   3143  CE1 TYR A 219     -54.312 -13.587  15.274  1.00  1.49           C  
ATOM   3144  CE2 TYR A 219     -54.054 -13.446  12.914  1.00  1.49           C  
ATOM   3145  CZ  TYR A 219     -53.511 -13.469  14.154  1.00  1.49           C  
ATOM   3146  OH  TYR A 219     -52.174 -13.338  14.266  1.00  1.49           O  
ATOM   3147  H   TYR A 219     -58.093 -11.437  15.095  1.00  1.49           H  
ATOM   3148  HA  TYR A 219     -57.382 -11.938  12.248  1.00  1.49           H  
ATOM   3149 1HB  TYR A 219     -58.153 -13.835  14.505  1.00  1.49           H  
ATOM   3150 2HB  TYR A 219     -57.879 -14.329  12.825  1.00  1.49           H  
ATOM   3151  HD1 TYR A 219     -56.317 -13.731  15.968  1.00  1.49           H  
ATOM   3152  HD2 TYR A 219     -55.823 -13.486  11.751  1.00  1.49           H  
ATOM   3153  HE1 TYR A 219     -53.877 -13.597  16.270  1.00  1.49           H  
ATOM   3154  HE2 TYR A 219     -53.410 -13.344  12.046  1.00  1.49           H  
ATOM   3155  HH  TYR A 219     -51.955 -12.975  15.141  1.00  1.49           H  
ATOM   3156  N   GLY A 220     -60.040 -10.901  12.846  1.00  1.61           N  
ATOM   3157  CA  GLY A 220     -61.408 -10.658  12.483  1.00  1.61           C  
ATOM   3158  C   GLY A 220     -61.577 -10.926  11.013  1.00  1.61           C  
ATOM   3159  O   GLY A 220     -60.668 -10.724  10.209  1.00  1.61           O  
ATOM   3160  H   GLY A 220     -59.538 -10.135  13.294  1.00  1.61           H  
ATOM   3161 1HA  GLY A 220     -62.064 -11.303  13.067  1.00  1.61           H  
ATOM   3162 2HA  GLY A 220     -61.662  -9.623  12.716  1.00  1.61           H  
ATOM   3163  N   ALA A 221     -62.749 -11.435  10.683  1.00  1.76           N  
ATOM   3164  CA  ALA A 221     -63.184 -11.870   9.353  1.00  1.76           C  
ATOM   3165  C   ALA A 221     -62.490 -13.154   8.865  1.00  1.76           C  
ATOM   3166  O   ALA A 221     -63.052 -13.866   8.030  1.00  1.76           O  
ATOM   3167  CB  ALA A 221     -62.940 -10.780   8.322  1.00  1.76           C  
ATOM   3168  H   ALA A 221     -63.411 -11.537  11.438  1.00  1.76           H  
ATOM   3169  HA  ALA A 221     -64.250 -12.054   9.406  1.00  1.76           H  
ATOM   3170 1HB  ALA A 221     -63.322 -11.116   7.360  1.00  1.76           H  
ATOM   3171 2HB  ALA A 221     -63.460  -9.873   8.621  1.00  1.76           H  
ATOM   3172 3HB  ALA A 221     -61.884 -10.569   8.216  1.00  1.76           H  
ATOM   3173  N   LEU A 222     -61.353 -13.542   9.458  1.00  1.96           N  
ATOM   3174  CA  LEU A 222     -60.714 -14.771   9.024  1.00  1.96           C  
ATOM   3175  C   LEU A 222     -61.462 -15.849   9.738  1.00  1.96           C  
ATOM   3176  O   LEU A 222     -62.019 -16.750   9.122  1.00  1.96           O  
ATOM   3177  CB  LEU A 222     -59.204 -14.794   9.363  1.00  1.96           C  
ATOM   3178  CG  LEU A 222     -58.391 -16.033   8.914  1.00  1.96           C  
ATOM   3179  CD1 LEU A 222     -58.460 -16.141   7.411  1.00  1.96           C  
ATOM   3180  CD2 LEU A 222     -56.931 -15.867   9.353  1.00  1.96           C  
ATOM   3181  H   LEU A 222     -60.917 -12.985  10.194  1.00  1.96           H  
ATOM   3182  HA  LEU A 222     -60.842 -14.892   7.949  1.00  1.96           H  
ATOM   3183 1HB  LEU A 222     -58.741 -13.914   8.916  1.00  1.96           H  
ATOM   3184 2HB  LEU A 222     -59.097 -14.709  10.437  1.00  1.96           H  
ATOM   3185  HG  LEU A 222     -58.812 -16.933   9.351  1.00  1.96           H  
ATOM   3186 1HD1 LEU A 222     -57.891 -16.990   7.060  1.00  1.96           H  
ATOM   3187 2HD1 LEU A 222     -59.498 -16.254   7.101  1.00  1.96           H  
ATOM   3188 3HD1 LEU A 222     -58.048 -15.238   6.965  1.00  1.96           H  
ATOM   3189 1HD2 LEU A 222     -56.340 -16.726   9.027  1.00  1.96           H  
ATOM   3190 2HD2 LEU A 222     -56.554 -14.976   8.898  1.00  1.96           H  
ATOM   3191 3HD2 LEU A 222     -56.864 -15.773  10.428  1.00  1.96           H  
ATOM   3192  N   LEU A 223     -61.560 -15.698  11.055  1.00  2.25           N  
ATOM   3193  CA  LEU A 223     -62.279 -16.675  11.856  1.00  2.25           C  
ATOM   3194  C   LEU A 223     -63.751 -16.754  11.430  1.00  2.25           C  
ATOM   3195  O   LEU A 223     -64.363 -17.815  11.455  1.00  2.25           O  
ATOM   3196  CB  LEU A 223     -62.224 -16.335  13.337  1.00  2.25           C  
ATOM   3197  CG  LEU A 223     -62.721 -17.449  14.258  1.00  2.25           C  
ATOM   3198  CD1 LEU A 223     -61.806 -18.656  14.091  1.00  2.25           C  
ATOM   3199  CD2 LEU A 223     -62.776 -16.934  15.653  1.00  2.25           C  
ATOM   3200  H   LEU A 223     -61.089 -14.903  11.492  1.00  2.25           H  
ATOM   3201  HA  LEU A 223     -61.820 -17.644  11.718  1.00  2.25           H  
ATOM   3202 1HB  LEU A 223     -61.193 -16.102  13.606  1.00  2.25           H  
ATOM   3203 2HB  LEU A 223     -62.835 -15.450  13.518  1.00  2.25           H  
ATOM   3204  HG  LEU A 223     -63.720 -17.763  13.962  1.00  2.25           H  
ATOM   3205 1HD1 LEU A 223     -62.142 -19.465  14.719  1.00  2.25           H  
ATOM   3206 2HD1 LEU A 223     -61.832 -18.965  13.060  1.00  2.25           H  
ATOM   3207 3HD1 LEU A 223     -60.796 -18.391  14.357  1.00  2.25           H  
ATOM   3208 1HD2 LEU A 223     -63.120 -17.684  16.328  1.00  2.25           H  
ATOM   3209 2HD2 LEU A 223     -61.813 -16.591  15.964  1.00  2.25           H  
ATOM   3210 3HD2 LEU A 223     -63.457 -16.132  15.652  1.00  2.25           H  
ATOM   3211  N   ASN A 224     -64.341 -15.623  11.023  1.00  2.61           N  
ATOM   3212  CA  ASN A 224     -65.758 -15.629  10.651  1.00  2.61           C  
ATOM   3213  C   ASN A 224     -66.016 -16.553   9.473  1.00  2.61           C  
ATOM   3214  O   ASN A 224     -67.020 -17.278   9.449  1.00  2.61           O  
ATOM   3215  CB  ASN A 224     -66.256 -14.247  10.306  1.00  2.61           C  
ATOM   3216  CG  ASN A 224     -66.392 -13.341  11.511  1.00  2.61           C  
ATOM   3217  OD1 ASN A 224     -66.438 -13.814  12.659  1.00  2.61           O  
ATOM   3218  ND2 ASN A 224     -66.471 -12.052  11.270  1.00  2.61           N  
ATOM   3219  H   ASN A 224     -63.802 -14.773  10.983  1.00  2.61           H  
ATOM   3220  HA  ASN A 224     -66.335 -16.007  11.494  1.00  2.61           H  
ATOM   3221 1HB  ASN A 224     -65.596 -13.805   9.577  1.00  2.61           H  
ATOM   3222 2HB  ASN A 224     -67.233 -14.333   9.831  1.00  2.61           H  
ATOM   3223 1HD2 ASN A 224     -66.575 -11.405  12.027  1.00  2.61           H  
ATOM   3224 2HD2 ASN A 224     -66.451 -11.715  10.327  1.00  2.61           H  
ATOM   3225  N   ASN A 225     -65.062 -16.623   8.546  1.00  3.02           N  
ATOM   3226  CA  ASN A 225     -65.224 -17.500   7.401  1.00  3.02           C  
ATOM   3227  C   ASN A 225     -65.356 -18.963   7.837  1.00  3.02           C  
ATOM   3228  O   ASN A 225     -65.962 -19.778   7.129  1.00  3.02           O  
ATOM   3229  CB  ASN A 225     -64.077 -17.324   6.427  1.00  3.02           C  
ATOM   3230  CG  ASN A 225     -64.174 -16.023   5.664  1.00  3.02           C  
ATOM   3231  OD1 ASN A 225     -65.255 -15.427   5.551  1.00  3.02           O  
ATOM   3232  ND2 ASN A 225     -63.066 -15.568   5.138  1.00  3.02           N  
ATOM   3233  H   ASN A 225     -64.243 -16.006   8.593  1.00  3.02           H  
ATOM   3234  HA  ASN A 225     -66.146 -17.225   6.889  1.00  3.02           H  
ATOM   3235 1HB  ASN A 225     -63.131 -17.345   6.968  1.00  3.02           H  
ATOM   3236 2HB  ASN A 225     -64.065 -18.153   5.721  1.00  3.02           H  
ATOM   3237 1HD2 ASN A 225     -63.073 -14.709   4.631  1.00  3.02           H  
ATOM   3238 2HD2 ASN A 225     -62.216 -16.077   5.252  1.00  3.02           H  
ATOM   3239  N   PHE A 226     -64.807 -19.315   9.011  1.00  3.42           N  
ATOM   3240  CA  PHE A 226     -64.874 -20.687   9.480  1.00  3.42           C  
ATOM   3241  C   PHE A 226     -66.321 -21.043   9.729  1.00  3.42           C  
ATOM   3242  O   PHE A 226     -66.751 -22.164   9.459  1.00  3.42           O  
ATOM   3243  CB  PHE A 226     -64.128 -20.882  10.801  1.00  3.42           C  
ATOM   3244  CG  PHE A 226     -62.673 -20.640  10.721  1.00  3.42           C  
ATOM   3245  CD1 PHE A 226     -62.180 -19.699   9.873  1.00  3.42           C  
ATOM   3246  CD2 PHE A 226     -61.792 -21.342  11.490  1.00  3.42           C  
ATOM   3247  CE1 PHE A 226     -60.865 -19.453   9.818  1.00  3.42           C  
ATOM   3248  CE2 PHE A 226     -60.465 -21.090  11.432  1.00  3.42           C  
ATOM   3249  CZ  PHE A 226     -60.026 -20.142  10.602  1.00  3.42           C  
ATOM   3250  H   PHE A 226     -64.362 -18.623   9.608  1.00  3.42           H  
ATOM   3251  HA  PHE A 226     -64.460 -21.347   8.723  1.00  3.42           H  
ATOM   3252 1HB  PHE A 226     -64.542 -20.231  11.559  1.00  3.42           H  
ATOM   3253 2HB  PHE A 226     -64.280 -21.904  11.146  1.00  3.42           H  
ATOM   3254  HD1 PHE A 226     -62.855 -19.134   9.257  1.00  3.42           H  
ATOM   3255  HD2 PHE A 226     -62.164 -22.092  12.133  1.00  3.42           H  
ATOM   3256  HE1 PHE A 226     -60.485 -18.690   9.148  1.00  3.42           H  
ATOM   3257  HE2 PHE A 226     -59.761 -21.647  12.045  1.00  3.42           H  
ATOM   3258  HZ  PHE A 226     -59.010 -19.932  10.552  1.00  3.42           H  
ATOM   3259  N   THR A 227     -67.079 -20.081  10.266  1.00  3.70           N  
ATOM   3260  CA  THR A 227     -68.467 -20.299  10.616  1.00  3.70           C  
ATOM   3261  C   THR A 227     -69.269 -20.487   9.353  1.00  3.70           C  
ATOM   3262  O   THR A 227     -70.083 -21.403   9.240  1.00  3.70           O  
ATOM   3263  CB  THR A 227     -69.023 -19.100  11.413  1.00  3.70           C  
ATOM   3264  OG1 THR A 227     -68.273 -18.937  12.627  1.00  3.70           O  
ATOM   3265  CG2 THR A 227     -70.473 -19.318  11.750  1.00  3.70           C  
ATOM   3266  H   THR A 227     -66.693 -19.148  10.393  1.00  3.70           H  
ATOM   3267  HA  THR A 227     -68.549 -21.203  11.218  1.00  3.70           H  
ATOM   3268  HB  THR A 227     -68.934 -18.197  10.816  1.00  3.70           H  
ATOM   3269  HG1 THR A 227     -67.362 -18.700  12.410  1.00  3.70           H  
ATOM   3270 1HG2 THR A 227     -70.843 -18.458  12.305  1.00  3.70           H  
ATOM   3271 2HG2 THR A 227     -71.042 -19.431  10.828  1.00  3.70           H  
ATOM   3272 3HG2 THR A 227     -70.576 -20.216  12.356  1.00  3.70           H  
ATOM   3273  N   ALA A 228     -69.000 -19.617   8.381  1.00  3.73           N  
ATOM   3274  CA  ALA A 228     -69.704 -19.650   7.108  1.00  3.73           C  
ATOM   3275  C   ALA A 228     -69.514 -20.982   6.390  1.00  3.73           C  
ATOM   3276  O   ALA A 228     -70.447 -21.518   5.788  1.00  3.73           O  
ATOM   3277  CB  ALA A 228     -69.205 -18.525   6.220  1.00  3.73           C  
ATOM   3278  H   ALA A 228     -68.297 -18.899   8.562  1.00  3.73           H  
ATOM   3279  HA  ALA A 228     -70.768 -19.520   7.302  1.00  3.73           H  
ATOM   3280 1HB  ALA A 228     -69.748 -18.542   5.279  1.00  3.73           H  
ATOM   3281 2HB  ALA A 228     -69.365 -17.574   6.720  1.00  3.73           H  
ATOM   3282 3HB  ALA A 228     -68.138 -18.656   6.026  1.00  3.73           H  
ATOM   3283  N   SER A 229     -68.300 -21.518   6.476  1.00  3.46           N  
ATOM   3284  CA  SER A 229     -67.952 -22.776   5.841  1.00  3.46           C  
ATOM   3285  C   SER A 229     -68.073 -24.029   6.728  1.00  3.46           C  
ATOM   3286  O   SER A 229     -68.136 -25.149   6.204  1.00  3.46           O  
ATOM   3287  CB  SER A 229     -66.555 -22.631   5.276  1.00  3.46           C  
ATOM   3288  OG  SER A 229     -65.636 -22.328   6.292  1.00  3.46           O  
ATOM   3289  H   SER A 229     -67.566 -21.003   6.965  1.00  3.46           H  
ATOM   3290  HA  SER A 229     -68.636 -22.906   5.002  1.00  3.46           H  
ATOM   3291 1HB  SER A 229     -66.266 -23.551   4.774  1.00  3.46           H  
ATOM   3292 2HB  SER A 229     -66.547 -21.837   4.536  1.00  3.46           H  
ATOM   3293  HG  SER A 229     -65.829 -21.395   6.538  1.00  3.46           H  
ATOM   3294  N   GLY A 230     -68.094 -23.836   8.051  1.00  2.99           N  
ATOM   3295  CA  GLY A 230     -68.125 -24.888   9.073  1.00  2.99           C  
ATOM   3296  C   GLY A 230     -66.755 -25.507   9.318  1.00  2.99           C  
ATOM   3297  O   GLY A 230     -66.621 -26.556   9.951  1.00  2.99           O  
ATOM   3298  H   GLY A 230     -68.054 -22.883   8.396  1.00  2.99           H  
ATOM   3299 1HA  GLY A 230     -68.486 -24.448  10.004  1.00  2.99           H  
ATOM   3300 2HA  GLY A 230     -68.819 -25.653   8.807  1.00  2.99           H  
ATOM   3301  N   THR A 231     -65.727 -24.855   8.811  1.00  2.45           N  
ATOM   3302  CA  THR A 231     -64.369 -25.358   8.917  1.00  2.45           C  
ATOM   3303  C   THR A 231     -63.819 -24.971  10.268  1.00  2.45           C  
ATOM   3304  O   THR A 231     -63.059 -24.023  10.388  1.00  2.45           O  
ATOM   3305  CB  THR A 231     -63.479 -24.834   7.768  1.00  2.45           C  
ATOM   3306  OG1 THR A 231     -63.572 -23.428   7.696  1.00  2.45           O  
ATOM   3307  CG2 THR A 231     -63.914 -25.443   6.432  1.00  2.45           C  
ATOM   3308  H   THR A 231     -65.911 -23.951   8.384  1.00  2.45           H  
ATOM   3309  HA  THR A 231     -64.394 -26.445   8.859  1.00  2.45           H  
ATOM   3310  HB  THR A 231     -62.445 -25.085   7.971  1.00  2.45           H  
ATOM   3311  HG1 THR A 231     -64.376 -23.185   7.202  1.00  2.45           H  
ATOM   3312 1HG2 THR A 231     -63.282 -25.060   5.643  1.00  2.45           H  
ATOM   3313 2HG2 THR A 231     -63.832 -26.525   6.459  1.00  2.45           H  
ATOM   3314 3HG2 THR A 231     -64.946 -25.170   6.237  1.00  2.45           H  
ATOM   3315  N   LEU A 232     -64.213 -25.713  11.289  1.00  1.97           N  
ATOM   3316  CA  LEU A 232     -63.912 -25.354  12.668  1.00  1.97           C  
ATOM   3317  C   LEU A 232     -62.395 -25.230  12.933  1.00  1.97           C  
ATOM   3318  O   LEU A 232     -61.615 -26.059  12.455  1.00  1.97           O  
ATOM   3319  CB  LEU A 232     -64.500 -26.415  13.595  1.00  1.97           C  
ATOM   3320  CG  LEU A 232     -66.039 -26.529  13.533  1.00  1.97           C  
ATOM   3321  CD1 LEU A 232     -66.488 -27.602  14.527  1.00  1.97           C  
ATOM   3322  CD2 LEU A 232     -66.677 -25.158  13.760  1.00  1.97           C  
ATOM   3323  H   LEU A 232     -64.850 -26.479  11.067  1.00  1.97           H  
ATOM   3324  HA  LEU A 232     -64.419 -24.416  12.851  1.00  1.97           H  
ATOM   3325 1HB  LEU A 232     -64.090 -27.381  13.315  1.00  1.97           H  
ATOM   3326 2HB  LEU A 232     -64.210 -26.215  14.621  1.00  1.97           H  
ATOM   3327  HG  LEU A 232     -66.335 -26.874  12.541  1.00  1.97           H  
ATOM   3328 1HD1 LEU A 232     -67.572 -27.720  14.482  1.00  1.97           H  
ATOM   3329 2HD1 LEU A 232     -66.012 -28.545  14.276  1.00  1.97           H  
ATOM   3330 3HD1 LEU A 232     -66.205 -27.318  15.534  1.00  1.97           H  
ATOM   3331 1HD2 LEU A 232     -67.759 -25.247  13.695  1.00  1.97           H  
ATOM   3332 2HD2 LEU A 232     -66.411 -24.778  14.723  1.00  1.97           H  
ATOM   3333 3HD2 LEU A 232     -66.323 -24.467  12.993  1.00  1.97           H  
ATOM   3334  N   PRO A 233     -61.963 -24.245  13.755  1.00  1.60           N  
ATOM   3335  CA  PRO A 233     -60.583 -23.904  14.096  1.00  1.60           C  
ATOM   3336  C   PRO A 233     -59.874 -24.963  14.914  1.00  1.60           C  
ATOM   3337  O   PRO A 233     -60.499 -25.782  15.607  1.00  1.60           O  
ATOM   3338  CB  PRO A 233     -60.742 -22.607  14.876  1.00  1.60           C  
ATOM   3339  CG  PRO A 233     -62.152 -22.661  15.404  1.00  1.60           C  
ATOM   3340  CD  PRO A 233     -62.951 -23.396  14.420  1.00  1.60           C  
ATOM   3341  HA  PRO A 233     -60.026 -23.722  13.170  1.00  1.60           H  
ATOM   3342 1HB  PRO A 233     -59.971 -22.547  15.644  1.00  1.60           H  
ATOM   3343 2HB  PRO A 233     -60.579 -21.750  14.224  1.00  1.60           H  
ATOM   3344 1HG  PRO A 233     -62.200 -23.119  16.388  1.00  1.60           H  
ATOM   3345 2HG  PRO A 233     -62.534 -21.659  15.480  1.00  1.60           H  
ATOM   3346 1HD  PRO A 233     -63.675 -23.989  14.949  1.00  1.60           H  
ATOM   3347 2HD  PRO A 233     -63.424 -22.684  13.738  1.00  1.60           H  
ATOM   3348  N   VAL A 234     -58.546 -24.936  14.801  1.00  1.35           N  
ATOM   3349  CA  VAL A 234     -57.713 -25.931  15.437  1.00  1.35           C  
ATOM   3350  C   VAL A 234     -56.791 -25.412  16.508  1.00  1.35           C  
ATOM   3351  O   VAL A 234     -55.990 -24.507  16.285  1.00  1.35           O  
ATOM   3352  CB  VAL A 234     -56.845 -26.550  14.363  1.00  1.35           C  
ATOM   3353  CG1 VAL A 234     -55.907 -27.583  14.962  1.00  1.35           C  
ATOM   3354  CG2 VAL A 234     -57.754 -27.114  13.266  1.00  1.35           C  
ATOM   3355  H   VAL A 234     -58.083 -24.207  14.247  1.00  1.35           H  
ATOM   3356  HA  VAL A 234     -58.360 -26.692  15.877  1.00  1.35           H  
ATOM   3357  HB  VAL A 234     -56.232 -25.764  13.931  1.00  1.35           H  
ATOM   3358 1HG1 VAL A 234     -55.276 -27.984  14.185  1.00  1.35           H  
ATOM   3359 2HG1 VAL A 234     -55.281 -27.115  15.720  1.00  1.35           H  
ATOM   3360 3HG1 VAL A 234     -56.487 -28.386  15.420  1.00  1.35           H  
ATOM   3361 1HG2 VAL A 234     -57.157 -27.503  12.463  1.00  1.35           H  
ATOM   3362 2HG2 VAL A 234     -58.384 -27.902  13.680  1.00  1.35           H  
ATOM   3363 3HG2 VAL A 234     -58.386 -26.336  12.872  1.00  1.35           H  
ATOM   3364  N   PHE A 235     -56.892 -26.014  17.663  1.00  1.21           N  
ATOM   3365  CA  PHE A 235     -56.055 -25.651  18.773  1.00  1.21           C  
ATOM   3366  C   PHE A 235     -55.348 -26.920  19.225  1.00  1.21           C  
ATOM   3367  O   PHE A 235     -55.945 -27.993  19.204  1.00  1.21           O  
ATOM   3368  CB  PHE A 235     -56.953 -25.100  19.858  1.00  1.21           C  
ATOM   3369  CG  PHE A 235     -57.711 -23.842  19.468  1.00  1.21           C  
ATOM   3370  CD1 PHE A 235     -58.829 -23.964  18.755  1.00  1.21           C  
ATOM   3371  CD2 PHE A 235     -57.349 -22.567  19.853  1.00  1.21           C  
ATOM   3372  CE1 PHE A 235     -59.573 -22.871  18.404  1.00  1.21           C  
ATOM   3373  CE2 PHE A 235     -58.082 -21.469  19.508  1.00  1.21           C  
ATOM   3374  CZ  PHE A 235     -59.197 -21.631  18.778  1.00  1.21           C  
ATOM   3375  H   PHE A 235     -57.591 -26.750  17.792  1.00  1.21           H  
ATOM   3376  HA  PHE A 235     -55.324 -24.909  18.467  1.00  1.21           H  
ATOM   3377 1HB  PHE A 235     -57.647 -25.842  20.079  1.00  1.21           H  
ATOM   3378 2HB  PHE A 235     -56.399 -24.911  20.731  1.00  1.21           H  
ATOM   3379  HD1 PHE A 235     -59.130 -24.966  18.448  1.00  1.21           H  
ATOM   3380  HD2 PHE A 235     -56.476 -22.421  20.428  1.00  1.21           H  
ATOM   3381  HE1 PHE A 235     -60.464 -23.007  17.827  1.00  1.21           H  
ATOM   3382  HE2 PHE A 235     -57.764 -20.474  19.823  1.00  1.21           H  
ATOM   3383  HZ  PHE A 235     -59.782 -20.792  18.499  1.00  1.21           H  
ATOM   3384  N   ARG A 236     -54.110 -26.795  19.652  1.00  1.16           N  
ATOM   3385  CA  ARG A 236     -53.348 -27.906  20.202  1.00  1.16           C  
ATOM   3386  C   ARG A 236     -52.762 -27.488  21.528  1.00  1.16           C  
ATOM   3387  O   ARG A 236     -52.348 -26.345  21.665  1.00  1.16           O  
ATOM   3388  CB  ARG A 236     -52.213 -28.354  19.262  1.00  1.16           C  
ATOM   3389  CG  ARG A 236     -51.293 -29.450  19.895  1.00  1.16           C  
ATOM   3390  CD  ARG A 236     -50.218 -30.008  18.994  1.00  1.16           C  
ATOM   3391  NE  ARG A 236     -50.720 -30.906  17.954  1.00  1.16           N  
ATOM   3392  CZ  ARG A 236     -49.918 -31.586  17.082  1.00  1.16           C  
ATOM   3393  NH1 ARG A 236     -48.593 -31.458  17.112  1.00  1.16           N  
ATOM   3394  NH2 ARG A 236     -50.438 -32.399  16.176  1.00  1.16           N  
ATOM   3395  H   ARG A 236     -53.662 -25.890  19.559  1.00  1.16           H  
ATOM   3396  HA  ARG A 236     -54.018 -28.742  20.358  1.00  1.16           H  
ATOM   3397 1HB  ARG A 236     -52.638 -28.758  18.344  1.00  1.16           H  
ATOM   3398 2HB  ARG A 236     -51.591 -27.495  18.996  1.00  1.16           H  
ATOM   3399 1HG  ARG A 236     -50.772 -29.019  20.751  1.00  1.16           H  
ATOM   3400 2HG  ARG A 236     -51.914 -30.282  20.241  1.00  1.16           H  
ATOM   3401 1HD  ARG A 236     -49.696 -29.182  18.508  1.00  1.16           H  
ATOM   3402 2HD  ARG A 236     -49.505 -30.566  19.602  1.00  1.16           H  
ATOM   3403  HE  ARG A 236     -51.724 -31.050  17.885  1.00  1.16           H  
ATOM   3404 1HH1 ARG A 236     -48.088 -30.853  17.761  1.00  1.16           H  
ATOM   3405 2HH1 ARG A 236     -48.008 -31.942  16.425  1.00  1.16           H  
ATOM   3406 1HH2 ARG A 236     -51.459 -32.531  16.095  1.00  1.16           H  
ATOM   3407 2HH2 ARG A 236     -49.805 -32.910  15.576  1.00  1.16           H  
ATOM   3408  N   THR A 237     -52.731 -28.385  22.497  1.00  1.17           N  
ATOM   3409  CA  THR A 237     -52.081 -28.044  23.749  1.00  1.17           C  
ATOM   3410  C   THR A 237     -51.190 -29.193  24.125  1.00  1.17           C  
ATOM   3411  O   THR A 237     -51.399 -30.315  23.652  1.00  1.17           O  
ATOM   3412  CB  THR A 237     -53.070 -27.925  24.908  1.00  1.17           C  
ATOM   3413  OG1 THR A 237     -53.438 -29.215  25.352  1.00  1.17           O  
ATOM   3414  CG2 THR A 237     -54.303 -27.264  24.425  1.00  1.17           C  
ATOM   3415  H   THR A 237     -53.149 -29.299  22.345  1.00  1.17           H  
ATOM   3416  HA  THR A 237     -51.479 -27.145  23.641  1.00  1.17           H  
ATOM   3417  HB  THR A 237     -52.632 -27.360  25.722  1.00  1.17           H  
ATOM   3418  HG1 THR A 237     -52.721 -29.546  25.961  1.00  1.17           H  
ATOM   3419 1HG2 THR A 237     -55.011 -27.187  25.242  1.00  1.17           H  
ATOM   3420 2HG2 THR A 237     -54.045 -26.291  24.063  1.00  1.17           H  
ATOM   3421 3HG2 THR A 237     -54.745 -27.847  23.620  1.00  1.17           H  
ATOM   3422  N   GLN A 238     -50.309 -28.962  25.077  1.00  1.22           N  
ATOM   3423  CA  GLN A 238     -49.570 -30.091  25.629  1.00  1.22           C  
ATOM   3424  C   GLN A 238     -50.548 -30.711  26.642  1.00  1.22           C  
ATOM   3425  O   GLN A 238     -51.465 -30.016  27.086  1.00  1.22           O  
ATOM   3426  CB  GLN A 238     -48.245 -29.639  26.250  1.00  1.22           C  
ATOM   3427  CG  GLN A 238     -47.374 -28.843  25.274  1.00  1.22           C  
ATOM   3428  CD  GLN A 238     -47.077 -29.566  23.967  1.00  1.22           C  
ATOM   3429  OE1 GLN A 238     -46.401 -30.599  23.875  1.00  1.22           O  
ATOM   3430  NE2 GLN A 238     -47.627 -28.993  22.906  1.00  1.22           N  
ATOM   3431  H   GLN A 238     -50.123 -27.993  25.349  1.00  1.22           H  
ATOM   3432  HA  GLN A 238     -49.363 -30.825  24.851  1.00  1.22           H  
ATOM   3433 1HB  GLN A 238     -48.441 -29.018  27.122  1.00  1.22           H  
ATOM   3434 2HB  GLN A 238     -47.679 -30.506  26.589  1.00  1.22           H  
ATOM   3435 1HG  GLN A 238     -47.886 -27.919  25.031  1.00  1.22           H  
ATOM   3436 2HG  GLN A 238     -46.422 -28.615  25.761  1.00  1.22           H  
ATOM   3437 1HE2 GLN A 238     -47.509 -29.384  21.997  1.00  1.22           H  
ATOM   3438 2HE2 GLN A 238     -48.166 -28.144  23.017  1.00  1.22           H  
ATOM   3439  N   SER A 239     -50.390 -31.994  26.982  1.00  1.28           N  
ATOM   3440  CA  SER A 239     -51.311 -32.692  27.898  1.00  1.28           C  
ATOM   3441  C   SER A 239     -51.431 -32.128  29.331  1.00  1.28           C  
ATOM   3442  O   SER A 239     -52.473 -32.264  29.965  1.00  1.28           O  
ATOM   3443  CB  SER A 239     -50.921 -34.185  27.979  1.00  1.28           C  
ATOM   3444  OG  SER A 239     -49.670 -34.405  28.621  1.00  1.28           O  
ATOM   3445  H   SER A 239     -49.654 -32.534  26.539  1.00  1.28           H  
ATOM   3446  HA  SER A 239     -52.301 -32.636  27.447  1.00  1.28           H  
ATOM   3447 1HB  SER A 239     -51.674 -34.713  28.528  1.00  1.28           H  
ATOM   3448 2HB  SER A 239     -50.915 -34.619  27.001  1.00  1.28           H  
ATOM   3449  HG  SER A 239     -49.913 -34.457  29.592  1.00  1.28           H  
ATOM   3450  N   GLU A 240     -50.432 -31.423  29.823  1.00  1.32           N  
ATOM   3451  CA  GLU A 240     -50.527 -30.915  31.192  1.00  1.32           C  
ATOM   3452  C   GLU A 240     -51.795 -30.092  31.412  1.00  1.32           C  
ATOM   3453  O   GLU A 240     -52.074 -29.149  30.659  1.00  1.32           O  
ATOM   3454  CB  GLU A 240     -49.313 -30.062  31.537  1.00  1.32           C  
ATOM   3455  CG  GLU A 240     -49.257 -29.613  32.986  1.00  1.32           C  
ATOM   3456  CD  GLU A 240     -48.026 -28.879  33.275  1.00  1.32           C  
ATOM   3457  OE1 GLU A 240     -47.356 -28.530  32.344  1.00  1.32           O  
ATOM   3458  OE2 GLU A 240     -47.746 -28.631  34.417  1.00  1.32           O  
ATOM   3459  H   GLU A 240     -49.594 -31.296  29.273  1.00  1.32           H  
ATOM   3460  HA  GLU A 240     -50.556 -31.770  31.866  1.00  1.32           H  
ATOM   3461 1HB  GLU A 240     -48.402 -30.624  31.317  1.00  1.32           H  
ATOM   3462 2HB  GLU A 240     -49.307 -29.169  30.908  1.00  1.32           H  
ATOM   3463 1HG  GLU A 240     -50.089 -28.967  33.186  1.00  1.32           H  
ATOM   3464 2HG  GLU A 240     -49.346 -30.467  33.641  1.00  1.32           H  
ATOM   3465  N   ASP A 241     -52.512 -30.368  32.513  1.00  1.34           N  
ATOM   3466  CA  ASP A 241     -53.757 -29.625  32.815  1.00  1.34           C  
ATOM   3467  C   ASP A 241     -53.620 -28.119  32.656  1.00  1.34           C  
ATOM   3468  O   ASP A 241     -54.545 -27.458  32.183  1.00  1.34           O  
ATOM   3469  CB  ASP A 241     -54.284 -29.915  34.225  1.00  1.34           C  
ATOM   3470  CG  ASP A 241     -55.575 -29.179  34.618  1.00  1.34           C  
ATOM   3471  OD1 ASP A 241     -56.617 -29.364  34.015  1.00  1.34           O  
ATOM   3472  OD2 ASP A 241     -55.540 -28.427  35.565  1.00  1.34           O  
ATOM   3473  H   ASP A 241     -52.194 -31.151  33.101  1.00  1.34           H  
ATOM   3474  HA  ASP A 241     -54.517 -29.964  32.111  1.00  1.34           H  
ATOM   3475 1HB  ASP A 241     -54.523 -30.942  34.285  1.00  1.34           H  
ATOM   3476 2HB  ASP A 241     -53.508 -29.702  34.966  1.00  1.34           H  
ATOM   3477  N   ARG A 242     -52.489 -27.558  33.070  1.00  1.31           N  
ATOM   3478  CA  ARG A 242     -52.311 -26.123  32.968  1.00  1.31           C  
ATOM   3479  C   ARG A 242     -52.473 -25.620  31.518  1.00  1.31           C  
ATOM   3480  O   ARG A 242     -53.123 -24.598  31.273  1.00  1.31           O  
ATOM   3481  CB  ARG A 242     -50.920 -25.744  33.485  1.00  1.31           C  
ATOM   3482  CG  ARG A 242     -50.735 -25.770  35.021  1.00  1.31           C  
ATOM   3483  CD  ARG A 242     -49.399 -25.172  35.463  1.00  1.31           C  
ATOM   3484  NE  ARG A 242     -48.253 -26.033  35.207  1.00  1.31           N  
ATOM   3485  CZ  ARG A 242     -46.959 -25.652  35.255  1.00  1.31           C  
ATOM   3486  NH1 ARG A 242     -46.621 -24.434  35.548  1.00  1.31           N  
ATOM   3487  NH2 ARG A 242     -46.031 -26.536  34.991  1.00  1.31           N  
ATOM   3488  H   ARG A 242     -51.757 -28.138  33.453  1.00  1.31           H  
ATOM   3489  HA  ARG A 242     -53.062 -25.640  33.593  1.00  1.31           H  
ATOM   3490 1HB  ARG A 242     -50.207 -26.467  33.089  1.00  1.31           H  
ATOM   3491 2HB  ARG A 242     -50.614 -24.802  33.098  1.00  1.31           H  
ATOM   3492 1HG  ARG A 242     -51.535 -25.194  35.491  1.00  1.31           H  
ATOM   3493 2HG  ARG A 242     -50.780 -26.805  35.376  1.00  1.31           H  
ATOM   3494 1HD  ARG A 242     -49.239 -24.249  34.930  1.00  1.31           H  
ATOM   3495 2HD  ARG A 242     -49.431 -24.958  36.516  1.00  1.31           H  
ATOM   3496  HE  ARG A 242     -48.410 -27.012  34.964  1.00  1.31           H  
ATOM   3497 1HH1 ARG A 242     -47.332 -23.760  35.765  1.00  1.31           H  
ATOM   3498 2HH1 ARG A 242     -45.644 -24.185  35.545  1.00  1.31           H  
ATOM   3499 1HH2 ARG A 242     -46.339 -27.487  34.756  1.00  1.31           H  
ATOM   3500 2HH2 ARG A 242     -45.061 -26.289  35.010  1.00  1.31           H  
ATOM   3501  N   MET A 243     -51.951 -26.362  30.543  1.00  1.25           N  
ATOM   3502  CA  MET A 243     -52.042 -25.928  29.153  1.00  1.25           C  
ATOM   3503  C   MET A 243     -53.426 -26.171  28.599  1.00  1.25           C  
ATOM   3504  O   MET A 243     -53.902 -25.445  27.714  1.00  1.25           O  
ATOM   3505  CB  MET A 243     -50.986 -26.624  28.327  1.00  1.25           C  
ATOM   3506  CG  MET A 243     -49.609 -26.203  28.658  1.00  1.25           C  
ATOM   3507  SD  MET A 243     -49.373 -24.460  28.334  1.00  1.25           S  
ATOM   3508  CE  MET A 243     -47.888 -24.227  29.232  1.00  1.25           C  
ATOM   3509  H   MET A 243     -51.511 -27.253  30.755  1.00  1.25           H  
ATOM   3510  HA  MET A 243     -51.854 -24.857  29.117  1.00  1.25           H  
ATOM   3511 1HB  MET A 243     -51.062 -27.709  28.481  1.00  1.25           H  
ATOM   3512 2HB  MET A 243     -51.150 -26.430  27.272  1.00  1.25           H  
ATOM   3513 1HG  MET A 243     -49.404 -26.401  29.712  1.00  1.25           H  
ATOM   3514 2HG  MET A 243     -48.896 -26.764  28.058  1.00  1.25           H  
ATOM   3515 1HE  MET A 243     -47.550 -23.200  29.129  1.00  1.25           H  
ATOM   3516 2HE  MET A 243     -48.051 -24.462  30.284  1.00  1.25           H  
ATOM   3517 3HE  MET A 243     -47.155 -24.890  28.841  1.00  1.25           H  
ATOM   3518  N   VAL A 244     -54.093 -27.177  29.147  1.00  1.18           N  
ATOM   3519  CA  VAL A 244     -55.429 -27.490  28.691  1.00  1.18           C  
ATOM   3520  C   VAL A 244     -56.347 -26.346  29.122  1.00  1.18           C  
ATOM   3521  O   VAL A 244     -57.105 -25.812  28.303  1.00  1.18           O  
ATOM   3522  CB  VAL A 244     -55.908 -28.829  29.285  1.00  1.18           C  
ATOM   3523  CG1 VAL A 244     -57.358 -29.072  28.902  1.00  1.18           C  
ATOM   3524  CG2 VAL A 244     -54.996 -29.960  28.804  1.00  1.18           C  
ATOM   3525  H   VAL A 244     -53.632 -27.751  29.858  1.00  1.18           H  
ATOM   3526  HA  VAL A 244     -55.426 -27.567  27.607  1.00  1.18           H  
ATOM   3527  HB  VAL A 244     -55.868 -28.773  30.372  1.00  1.18           H  
ATOM   3528 1HG1 VAL A 244     -57.697 -30.010  29.342  1.00  1.18           H  
ATOM   3529 2HG1 VAL A 244     -57.971 -28.252  29.278  1.00  1.18           H  
ATOM   3530 3HG1 VAL A 244     -57.444 -29.127  27.815  1.00  1.18           H  
ATOM   3531 1HG2 VAL A 244     -55.323 -30.901  29.232  1.00  1.18           H  
ATOM   3532 2HG2 VAL A 244     -55.035 -30.009  27.737  1.00  1.18           H  
ATOM   3533 3HG2 VAL A 244     -53.969 -29.762  29.114  1.00  1.18           H  
ATOM   3534  N   LYS A 245     -56.236 -25.918  30.389  1.00  1.12           N  
ATOM   3535  CA  LYS A 245     -57.052 -24.819  30.893  1.00  1.12           C  
ATOM   3536  C   LYS A 245     -56.783 -23.512  30.162  1.00  1.12           C  
ATOM   3537  O   LYS A 245     -57.724 -22.788  29.835  1.00  1.12           O  
ATOM   3538  CB  LYS A 245     -56.876 -24.630  32.392  1.00  1.12           C  
ATOM   3539  CG  LYS A 245     -57.552 -25.700  33.240  1.00  1.12           C  
ATOM   3540  CD  LYS A 245     -57.466 -25.376  34.731  1.00  1.12           C  
ATOM   3541  CE  LYS A 245     -58.428 -26.256  35.553  1.00  1.12           C  
ATOM   3542  NZ  LYS A 245     -58.006 -27.682  35.621  1.00  1.12           N  
ATOM   3543  H   LYS A 245     -55.581 -26.394  31.019  1.00  1.12           H  
ATOM   3544  HA  LYS A 245     -58.099 -25.079  30.715  1.00  1.12           H  
ATOM   3545 1HB  LYS A 245     -55.805 -24.658  32.624  1.00  1.12           H  
ATOM   3546 2HB  LYS A 245     -57.252 -23.652  32.687  1.00  1.12           H  
ATOM   3547 1HG  LYS A 245     -58.597 -25.792  32.950  1.00  1.12           H  
ATOM   3548 2HG  LYS A 245     -57.057 -26.664  33.064  1.00  1.12           H  
ATOM   3549 1HD  LYS A 245     -56.443 -25.572  35.076  1.00  1.12           H  
ATOM   3550 2HD  LYS A 245     -57.700 -24.329  34.904  1.00  1.12           H  
ATOM   3551 1HE  LYS A 245     -58.483 -25.860  36.566  1.00  1.12           H  
ATOM   3552 2HE  LYS A 245     -59.416 -26.205  35.100  1.00  1.12           H  
ATOM   3553 1HZ  LYS A 245     -58.648 -28.215  36.166  1.00  1.12           H  
ATOM   3554 2HZ  LYS A 245     -57.911 -28.138  34.699  1.00  1.12           H  
ATOM   3555 3HZ  LYS A 245     -57.085 -27.749  36.037  1.00  1.12           H  
ATOM   3556  N   THR A 246     -55.514 -23.223  29.862  1.00  1.07           N  
ATOM   3557  CA  THR A 246     -55.226 -22.036  29.065  1.00  1.07           C  
ATOM   3558  C   THR A 246     -55.885 -22.066  27.715  1.00  1.07           C  
ATOM   3559  O   THR A 246     -56.481 -21.065  27.295  1.00  1.07           O  
ATOM   3560  CB  THR A 246     -53.722 -21.809  28.925  1.00  1.07           C  
ATOM   3561  OG1 THR A 246     -53.240 -21.374  30.170  1.00  1.07           O  
ATOM   3562  CG2 THR A 246     -53.380 -20.835  27.829  1.00  1.07           C  
ATOM   3563  H   THR A 246     -54.754 -23.816  30.190  1.00  1.07           H  
ATOM   3564  HA  THR A 246     -55.613 -21.171  29.600  1.00  1.07           H  
ATOM   3565  HB  THR A 246     -53.251 -22.764  28.692  1.00  1.07           H  
ATOM   3566  HG1 THR A 246     -53.567 -20.420  30.283  1.00  1.07           H  
ATOM   3567 1HG2 THR A 246     -52.301 -20.708  27.761  1.00  1.07           H  
ATOM   3568 2HG2 THR A 246     -53.756 -21.203  26.878  1.00  1.07           H  
ATOM   3569 3HG2 THR A 246     -53.835 -19.895  28.054  1.00  1.07           H  
ATOM   3570  N   MET A 247     -55.839 -23.192  27.024  1.00  1.02           N  
ATOM   3571  CA  MET A 247     -56.478 -23.197  25.732  1.00  1.02           C  
ATOM   3572  C   MET A 247     -57.989 -23.006  25.860  1.00  1.02           C  
ATOM   3573  O   MET A 247     -58.603 -22.322  25.041  1.00  1.02           O  
ATOM   3574  CB  MET A 247     -56.164 -24.449  24.980  1.00  1.02           C  
ATOM   3575  CG  MET A 247     -56.558 -24.310  23.568  1.00  1.02           C  
ATOM   3576  SD  MET A 247     -55.607 -22.960  22.832  1.00  1.02           S  
ATOM   3577  CE  MET A 247     -54.130 -23.759  22.230  1.00  1.02           C  
ATOM   3578  H   MET A 247     -55.340 -24.017  27.373  1.00  1.02           H  
ATOM   3579  HA  MET A 247     -56.090 -22.355  25.161  1.00  1.02           H  
ATOM   3580 1HB  MET A 247     -55.102 -24.621  25.045  1.00  1.02           H  
ATOM   3581 2HB  MET A 247     -56.683 -25.301  25.431  1.00  1.02           H  
ATOM   3582 1HG  MET A 247     -56.344 -25.232  23.034  1.00  1.02           H  
ATOM   3583 2HG  MET A 247     -57.624 -24.086  23.479  1.00  1.02           H  
ATOM   3584 1HE  MET A 247     -53.467 -23.013  21.794  1.00  1.02           H  
ATOM   3585 2HE  MET A 247     -53.645 -24.253  23.030  1.00  1.02           H  
ATOM   3586 3HE  MET A 247     -54.370 -24.494  21.480  1.00  1.02           H  
ATOM   3587  N   VAL A 248     -58.588 -23.560  26.921  1.00  0.99           N  
ATOM   3588  CA  VAL A 248     -60.013 -23.376  27.162  1.00  0.99           C  
ATOM   3589  C   VAL A 248     -60.366 -21.916  27.373  1.00  0.99           C  
ATOM   3590  O   VAL A 248     -61.333 -21.411  26.796  1.00  0.99           O  
ATOM   3591  CB  VAL A 248     -60.469 -24.188  28.388  1.00  0.99           C  
ATOM   3592  CG1 VAL A 248     -61.877 -23.787  28.794  1.00  0.99           C  
ATOM   3593  CG2 VAL A 248     -60.431 -25.680  28.057  1.00  0.99           C  
ATOM   3594  H   VAL A 248     -58.043 -24.142  27.560  1.00  0.99           H  
ATOM   3595  HA  VAL A 248     -60.551 -23.732  26.288  1.00  0.99           H  
ATOM   3596  HB  VAL A 248     -59.807 -23.983  29.218  1.00  0.99           H  
ATOM   3597 1HG1 VAL A 248     -62.179 -24.361  29.667  1.00  0.99           H  
ATOM   3598 2HG1 VAL A 248     -61.887 -22.725  29.040  1.00  0.99           H  
ATOM   3599 3HG1 VAL A 248     -62.562 -23.967  27.998  1.00  0.99           H  
ATOM   3600 1HG2 VAL A 248     -60.736 -26.255  28.927  1.00  0.99           H  
ATOM   3601 2HG2 VAL A 248     -61.101 -25.887  27.242  1.00  0.99           H  
ATOM   3602 3HG2 VAL A 248     -59.430 -25.962  27.774  1.00  0.99           H  
ATOM   3603  N   ASN A 249     -59.568 -21.210  28.169  1.00  0.97           N  
ATOM   3604  CA  ASN A 249     -59.876 -19.817  28.437  1.00  0.97           C  
ATOM   3605  C   ASN A 249     -59.602 -18.951  27.208  1.00  0.97           C  
ATOM   3606  O   ASN A 249     -60.420 -18.093  26.861  1.00  0.97           O  
ATOM   3607  CB  ASN A 249     -59.070 -19.348  29.631  1.00  0.97           C  
ATOM   3608  CG  ASN A 249     -59.568 -19.908  30.952  1.00  0.97           C  
ATOM   3609  OD1 ASN A 249     -60.529 -19.396  31.544  1.00  0.97           O  
ATOM   3610  ND2 ASN A 249     -58.944 -20.961  31.411  1.00  0.97           N  
ATOM   3611  H   ASN A 249     -58.774 -21.667  28.623  1.00  0.97           H  
ATOM   3612  HA  ASN A 249     -60.936 -19.733  28.674  1.00  0.97           H  
ATOM   3613 1HB  ASN A 249     -58.025 -19.648  29.497  1.00  0.97           H  
ATOM   3614 2HB  ASN A 249     -59.095 -18.256  29.680  1.00  0.97           H  
ATOM   3615 1HD2 ASN A 249     -59.232 -21.396  32.261  1.00  0.97           H  
ATOM   3616 2HD2 ASN A 249     -58.181 -21.365  30.873  1.00  0.97           H  
ATOM   3617  N   PHE A 250     -58.507 -19.227  26.496  1.00  0.97           N  
ATOM   3618  CA  PHE A 250     -58.163 -18.470  25.297  1.00  0.97           C  
ATOM   3619  C   PHE A 250     -59.268 -18.612  24.273  1.00  0.97           C  
ATOM   3620  O   PHE A 250     -59.808 -17.623  23.764  1.00  0.97           O  
ATOM   3621  CB  PHE A 250     -56.851 -18.992  24.696  1.00  0.97           C  
ATOM   3622  CG  PHE A 250     -56.368 -18.286  23.435  1.00  0.97           C  
ATOM   3623  CD1 PHE A 250     -55.720 -17.048  23.517  1.00  0.97           C  
ATOM   3624  CD2 PHE A 250     -56.537 -18.863  22.170  1.00  0.97           C  
ATOM   3625  CE1 PHE A 250     -55.261 -16.411  22.375  1.00  0.97           C  
ATOM   3626  CE2 PHE A 250     -56.078 -18.215  21.024  1.00  0.97           C  
ATOM   3627  CZ  PHE A 250     -55.442 -16.991  21.132  1.00  0.97           C  
ATOM   3628  H   PHE A 250     -57.874 -19.962  26.808  1.00  0.97           H  
ATOM   3629  HA  PHE A 250     -58.058 -17.421  25.555  1.00  0.97           H  
ATOM   3630 1HB  PHE A 250     -56.088 -18.929  25.438  1.00  0.97           H  
ATOM   3631 2HB  PHE A 250     -56.968 -20.050  24.463  1.00  0.97           H  
ATOM   3632  HD1 PHE A 250     -55.577 -16.583  24.498  1.00  0.97           H  
ATOM   3633  HD2 PHE A 250     -57.036 -19.832  22.091  1.00  0.97           H  
ATOM   3634  HE1 PHE A 250     -54.761 -15.451  22.458  1.00  0.97           H  
ATOM   3635  HE2 PHE A 250     -56.214 -18.668  20.042  1.00  0.97           H  
ATOM   3636  HZ  PHE A 250     -55.082 -16.484  20.238  1.00  0.97           H  
ATOM   3637  N   ALA A 251     -59.619 -19.859  23.971  1.00  0.99           N  
ATOM   3638  CA  ALA A 251     -60.658 -20.138  23.012  1.00  0.99           C  
ATOM   3639  C   ALA A 251     -62.000 -19.572  23.476  1.00  0.99           C  
ATOM   3640  O   ALA A 251     -62.718 -18.963  22.689  1.00  0.99           O  
ATOM   3641  CB  ALA A 251     -60.743 -21.623  22.786  1.00  0.99           C  
ATOM   3642  H   ALA A 251     -59.157 -20.648  24.424  1.00  0.99           H  
ATOM   3643  HA  ALA A 251     -60.392 -19.659  22.074  1.00  0.99           H  
ATOM   3644 1HB  ALA A 251     -61.499 -21.833  22.052  1.00  0.99           H  
ATOM   3645 2HB  ALA A 251     -59.778 -22.000  22.438  1.00  0.99           H  
ATOM   3646 3HB  ALA A 251     -60.989 -22.090  23.736  1.00  0.99           H  
ATOM   3647  N   SER A 252     -62.315 -19.648  24.771  1.00  1.05           N  
ATOM   3648  CA  SER A 252     -63.591 -19.106  25.214  1.00  1.05           C  
ATOM   3649  C   SER A 252     -63.666 -17.630  24.851  1.00  1.05           C  
ATOM   3650  O   SER A 252     -64.698 -17.144  24.381  1.00  1.05           O  
ATOM   3651  CB  SER A 252     -63.753 -19.295  26.708  1.00  1.05           C  
ATOM   3652  OG  SER A 252     -63.847 -20.657  27.031  1.00  1.05           O  
ATOM   3653  H   SER A 252     -61.723 -20.134  25.443  1.00  1.05           H  
ATOM   3654  HA  SER A 252     -64.394 -19.636  24.703  1.00  1.05           H  
ATOM   3655 1HB  SER A 252     -62.901 -18.858  27.220  1.00  1.05           H  
ATOM   3656 2HB  SER A 252     -64.631 -18.779  27.045  1.00  1.05           H  
ATOM   3657  HG  SER A 252     -63.000 -21.055  26.726  1.00  1.05           H  
ATOM   3658  N   GLY A 253     -62.558 -16.915  25.018  1.00  1.17           N  
ATOM   3659  CA  GLY A 253     -62.504 -15.513  24.639  1.00  1.17           C  
ATOM   3660  C   GLY A 253     -62.720 -15.338  23.141  1.00  1.17           C  
ATOM   3661  O   GLY A 253     -63.595 -14.587  22.697  1.00  1.17           O  
ATOM   3662  H   GLY A 253     -61.734 -17.357  25.435  1.00  1.17           H  
ATOM   3663 1HA  GLY A 253     -63.247 -14.942  25.183  1.00  1.17           H  
ATOM   3664 2HA  GLY A 253     -61.530 -15.120  24.909  1.00  1.17           H  
ATOM   3665  N   PHE A 254     -61.968 -16.110  22.364  1.00  1.38           N  
ATOM   3666  CA  PHE A 254     -61.935 -16.048  20.907  1.00  1.38           C  
ATOM   3667  C   PHE A 254     -63.323 -16.317  20.285  1.00  1.38           C  
ATOM   3668  O   PHE A 254     -63.664 -15.723  19.257  1.00  1.38           O  
ATOM   3669  CB  PHE A 254     -60.835 -17.029  20.463  1.00  1.38           C  
ATOM   3670  CG  PHE A 254     -60.303 -16.991  19.066  1.00  1.38           C  
ATOM   3671  CD1 PHE A 254     -59.632 -15.889  18.600  1.00  1.38           C  
ATOM   3672  CD2 PHE A 254     -60.353 -18.085  18.280  1.00  1.38           C  
ATOM   3673  CE1 PHE A 254     -59.051 -15.879  17.348  1.00  1.38           C  
ATOM   3674  CE2 PHE A 254     -59.771 -18.107  17.037  1.00  1.38           C  
ATOM   3675  CZ  PHE A 254     -59.120 -16.987  16.574  1.00  1.38           C  
ATOM   3676  H   PHE A 254     -61.317 -16.746  22.827  1.00  1.38           H  
ATOM   3677  HA  PHE A 254     -61.622 -15.046  20.623  1.00  1.38           H  
ATOM   3678 1HB  PHE A 254     -59.986 -16.915  21.142  1.00  1.38           H  
ATOM   3679 2HB  PHE A 254     -61.219 -18.032  20.622  1.00  1.38           H  
ATOM   3680  HD1 PHE A 254     -59.566 -15.023  19.237  1.00  1.38           H  
ATOM   3681  HD2 PHE A 254     -60.842 -18.939  18.660  1.00  1.38           H  
ATOM   3682  HE1 PHE A 254     -58.529 -14.997  16.987  1.00  1.38           H  
ATOM   3683  HE2 PHE A 254     -59.821 -19.008  16.423  1.00  1.38           H  
ATOM   3684  HZ  PHE A 254     -58.663 -16.986  15.610  1.00  1.38           H  
ATOM   3685  N   PHE A 255     -64.142 -17.160  20.939  1.00  1.67           N  
ATOM   3686  CA  PHE A 255     -65.500 -17.469  20.465  1.00  1.67           C  
ATOM   3687  C   PHE A 255     -66.595 -16.809  21.325  1.00  1.67           C  
ATOM   3688  O   PHE A 255     -67.774 -17.145  21.201  1.00  1.67           O  
ATOM   3689  CB  PHE A 255     -65.700 -18.982  20.444  1.00  1.67           C  
ATOM   3690  CG  PHE A 255     -64.714 -19.596  19.577  1.00  1.67           C  
ATOM   3691  CD1 PHE A 255     -63.666 -20.238  20.136  1.00  1.67           C  
ATOM   3692  CD2 PHE A 255     -64.786 -19.495  18.214  1.00  1.67           C  
ATOM   3693  CE1 PHE A 255     -62.689 -20.746  19.390  1.00  1.67           C  
ATOM   3694  CE2 PHE A 255     -63.805 -20.032  17.451  1.00  1.67           C  
ATOM   3695  CZ  PHE A 255     -62.747 -20.648  18.057  1.00  1.67           C  
ATOM   3696  H   PHE A 255     -63.780 -17.635  21.767  1.00  1.67           H  
ATOM   3697  HA  PHE A 255     -65.601 -17.097  19.448  1.00  1.67           H  
ATOM   3698 1HB  PHE A 255     -65.581 -19.383  21.455  1.00  1.67           H  
ATOM   3699 2HB  PHE A 255     -66.699 -19.237  20.087  1.00  1.67           H  
ATOM   3700  HD1 PHE A 255     -63.627 -20.326  21.197  1.00  1.67           H  
ATOM   3701  HD2 PHE A 255     -65.628 -18.979  17.752  1.00  1.67           H  
ATOM   3702  HE1 PHE A 255     -61.845 -21.242  19.863  1.00  1.67           H  
ATOM   3703  HE2 PHE A 255     -63.857 -19.954  16.373  1.00  1.67           H  
ATOM   3704  HZ  PHE A 255     -61.942 -21.058  17.485  1.00  1.67           H  
ATOM   3705  N   SER A 256     -66.194 -15.890  22.205  1.00  2.03           N  
ATOM   3706  CA  SER A 256     -67.050 -15.158  23.146  1.00  2.03           C  
ATOM   3707  C   SER A 256     -67.947 -16.019  24.045  1.00  2.03           C  
ATOM   3708  O   SER A 256     -69.040 -15.582  24.397  1.00  2.03           O  
ATOM   3709  CB  SER A 256     -67.921 -14.174  22.398  1.00  2.03           C  
ATOM   3710  OG  SER A 256     -67.144 -13.226  21.718  1.00  2.03           O  
ATOM   3711  H   SER A 256     -65.206 -15.646  22.235  1.00  2.03           H  
ATOM   3712  HA  SER A 256     -66.381 -14.593  23.801  1.00  2.03           H  
ATOM   3713 1HB  SER A 256     -68.559 -14.706  21.692  1.00  2.03           H  
ATOM   3714 2HB  SER A 256     -68.570 -13.668  23.107  1.00  2.03           H  
ATOM   3715  HG  SER A 256     -66.462 -12.953  22.341  1.00  2.03           H  
ATOM   3716  N   VAL A 257     -67.430 -17.182  24.461  1.00  2.42           N  
ATOM   3717  CA  VAL A 257     -67.997 -18.221  25.341  1.00  2.42           C  
ATOM   3718  C   VAL A 257     -69.004 -19.261  24.733  1.00  2.42           C  
ATOM   3719  O   VAL A 257     -68.593 -20.423  24.587  1.00  2.42           O  
ATOM   3720  CB  VAL A 257     -68.503 -17.597  26.675  1.00  2.42           C  
ATOM   3721  CG1 VAL A 257     -69.226 -18.650  27.533  1.00  2.42           C  
ATOM   3722  CG2 VAL A 257     -67.324 -17.053  27.412  1.00  2.42           C  
ATOM   3723  H   VAL A 257     -66.490 -17.365  24.124  1.00  2.42           H  
ATOM   3724  HA  VAL A 257     -67.139 -18.815  25.661  1.00  2.42           H  
ATOM   3725  HB  VAL A 257     -69.155 -16.788  26.497  1.00  2.42           H  
ATOM   3726 1HG1 VAL A 257     -69.547 -18.191  28.466  1.00  2.42           H  
ATOM   3727 2HG1 VAL A 257     -70.095 -19.039  27.021  1.00  2.42           H  
ATOM   3728 3HG1 VAL A 257     -68.542 -19.469  27.748  1.00  2.42           H  
ATOM   3729 1HG2 VAL A 257     -67.645 -16.597  28.347  1.00  2.42           H  
ATOM   3730 2HG2 VAL A 257     -66.632 -17.857  27.623  1.00  2.42           H  
ATOM   3731 3HG2 VAL A 257     -66.843 -16.306  26.791  1.00  2.42           H  
ATOM   3732  N   PRO A 258     -70.297 -18.978  24.401  1.00  2.78           N  
ATOM   3733  CA  PRO A 258     -71.210 -19.995  23.931  1.00  2.78           C  
ATOM   3734  C   PRO A 258     -70.672 -20.703  22.720  1.00  2.78           C  
ATOM   3735  O   PRO A 258     -70.150 -20.079  21.797  1.00  2.78           O  
ATOM   3736  CB  PRO A 258     -72.473 -19.209  23.578  1.00  2.78           C  
ATOM   3737  CG  PRO A 258     -72.394 -17.988  24.414  1.00  2.78           C  
ATOM   3738  CD  PRO A 258     -70.927 -17.648  24.423  1.00  2.78           C  
ATOM   3739  HA  PRO A 258     -71.404 -20.712  24.749  1.00  2.78           H  
ATOM   3740 1HB  PRO A 258     -72.481 -18.980  22.498  1.00  2.78           H  
ATOM   3741 2HB  PRO A 258     -73.371 -19.816  23.776  1.00  2.78           H  
ATOM   3742 1HG  PRO A 258     -73.021 -17.186  23.988  1.00  2.78           H  
ATOM   3743 2HG  PRO A 258     -72.781 -18.193  25.420  1.00  2.78           H  
ATOM   3744 1HD  PRO A 258     -70.671 -17.091  23.509  1.00  2.78           H  
ATOM   3745 2HD  PRO A 258     -70.775 -17.097  25.299  1.00  2.78           H  
ATOM   3746  N   GLY A 259     -70.839 -22.009  22.701  1.00  2.99           N  
ATOM   3747  CA  GLY A 259     -70.418 -22.828  21.583  1.00  2.99           C  
ATOM   3748  C   GLY A 259     -68.946 -23.223  21.630  1.00  2.99           C  
ATOM   3749  O   GLY A 259     -68.522 -24.071  20.850  1.00  2.99           O  
ATOM   3750  H   GLY A 259     -71.276 -22.461  23.494  1.00  2.99           H  
ATOM   3751 1HA  GLY A 259     -71.030 -23.734  21.558  1.00  2.99           H  
ATOM   3752 2HA  GLY A 259     -70.616 -22.293  20.656  1.00  2.99           H  
ATOM   3753  N   TYR A 260     -68.169 -22.719  22.594  1.00  3.01           N  
ATOM   3754  CA  TYR A 260     -66.755 -23.098  22.618  1.00  3.01           C  
ATOM   3755  C   TYR A 260     -66.455 -24.593  22.503  1.00  3.01           C  
ATOM   3756  O   TYR A 260     -65.612 -24.991  21.703  1.00  3.01           O  
ATOM   3757  CB  TYR A 260     -66.034 -22.534  23.838  1.00  3.01           C  
ATOM   3758  CG  TYR A 260     -64.763 -23.270  24.024  1.00  3.01           C  
ATOM   3759  CD1 TYR A 260     -63.865 -23.350  23.016  1.00  3.01           C  
ATOM   3760  CD2 TYR A 260     -64.522 -23.909  25.220  1.00  3.01           C  
ATOM   3761  CE1 TYR A 260     -62.733 -24.106  23.186  1.00  3.01           C  
ATOM   3762  CE2 TYR A 260     -63.387 -24.641  25.380  1.00  3.01           C  
ATOM   3763  CZ  TYR A 260     -62.500 -24.749  24.365  1.00  3.01           C  
ATOM   3764  OH  TYR A 260     -61.373 -25.509  24.511  1.00  3.01           O  
ATOM   3765  H   TYR A 260     -68.522 -22.021  23.254  1.00  3.01           H  
ATOM   3766  HA  TYR A 260     -66.290 -22.626  21.750  1.00  3.01           H  
ATOM   3767 1HB  TYR A 260     -65.815 -21.473  23.696  1.00  3.01           H  
ATOM   3768 2HB  TYR A 260     -66.646 -22.643  24.734  1.00  3.01           H  
ATOM   3769  HD1 TYR A 260     -64.062 -22.842  22.080  1.00  3.01           H  
ATOM   3770  HD2 TYR A 260     -65.248 -23.842  26.030  1.00  3.01           H  
ATOM   3771  HE1 TYR A 260     -62.023 -24.195  22.383  1.00  3.01           H  
ATOM   3772  HE2 TYR A 260     -63.207 -25.159  26.311  1.00  3.01           H  
ATOM   3773  HH  TYR A 260     -61.333 -25.866  25.397  1.00  3.01           H  
ATOM   3774  N   LEU A 261     -67.139 -25.438  23.262  1.00  2.85           N  
ATOM   3775  CA  LEU A 261     -66.835 -26.868  23.198  1.00  2.85           C  
ATOM   3776  C   LEU A 261     -67.516 -27.606  22.040  1.00  2.85           C  
ATOM   3777  O   LEU A 261     -67.325 -28.813  21.881  1.00  2.85           O  
ATOM   3778  CB  LEU A 261     -67.191 -27.538  24.523  1.00  2.85           C  
ATOM   3779  CG  LEU A 261     -66.340 -27.115  25.703  1.00  2.85           C  
ATOM   3780  CD1 LEU A 261     -66.879 -27.719  26.979  1.00  2.85           C  
ATOM   3781  CD2 LEU A 261     -64.915 -27.592  25.453  1.00  2.85           C  
ATOM   3782  H   LEU A 261     -67.845 -25.089  23.893  1.00  2.85           H  
ATOM   3783  HA  LEU A 261     -65.758 -26.968  23.060  1.00  2.85           H  
ATOM   3784 1HB  LEU A 261     -68.232 -27.318  24.756  1.00  2.85           H  
ATOM   3785 2HB  LEU A 261     -67.086 -28.617  24.405  1.00  2.85           H  
ATOM   3786  HG  LEU A 261     -66.362 -26.037  25.802  1.00  2.85           H  
ATOM   3787 1HD1 LEU A 261     -66.256 -27.409  27.818  1.00  2.85           H  
ATOM   3788 2HD1 LEU A 261     -67.901 -27.375  27.139  1.00  2.85           H  
ATOM   3789 3HD1 LEU A 261     -66.869 -28.805  26.901  1.00  2.85           H  
ATOM   3790 1HD2 LEU A 261     -64.281 -27.301  26.287  1.00  2.85           H  
ATOM   3791 2HD2 LEU A 261     -64.908 -28.678  25.358  1.00  2.85           H  
ATOM   3792 3HD2 LEU A 261     -64.538 -27.149  24.530  1.00  2.85           H  
ATOM   3793  N   ASP A 262     -68.335 -26.897  21.262  1.00  2.56           N  
ATOM   3794  CA  ASP A 262     -69.014 -27.482  20.112  1.00  2.56           C  
ATOM   3795  C   ASP A 262     -68.290 -27.083  18.820  1.00  2.56           C  
ATOM   3796  O   ASP A 262     -68.213 -27.852  17.861  1.00  2.56           O  
ATOM   3797  CB  ASP A 262     -70.468 -27.007  20.048  1.00  2.56           C  
ATOM   3798  CG  ASP A 262     -71.306 -27.434  21.260  1.00  2.56           C  
ATOM   3799  OD1 ASP A 262     -71.348 -28.603  21.556  1.00  2.56           O  
ATOM   3800  OD2 ASP A 262     -71.911 -26.577  21.867  1.00  2.56           O  
ATOM   3801  H   ASP A 262     -68.449 -25.904  21.429  1.00  2.56           H  
ATOM   3802  HA  ASP A 262     -68.995 -28.567  20.202  1.00  2.56           H  
ATOM   3803 1HB  ASP A 262     -70.482 -25.918  19.981  1.00  2.56           H  
ATOM   3804 2HB  ASP A 262     -70.936 -27.395  19.144  1.00  2.56           H  
ATOM   3805  N   GLN A 263     -67.764 -25.858  18.822  1.00  2.24           N  
ATOM   3806  CA  GLN A 263     -67.109 -25.224  17.681  1.00  2.24           C  
ATOM   3807  C   GLN A 263     -65.608 -25.435  17.577  1.00  2.24           C  
ATOM   3808  O   GLN A 263     -64.997 -24.930  16.642  1.00  2.24           O  
ATOM   3809  CB  GLN A 263     -67.297 -23.700  17.745  1.00  2.24           C  
ATOM   3810  CG  GLN A 263     -68.715 -23.190  17.601  1.00  2.24           C  
ATOM   3811  CD  GLN A 263     -68.758 -21.668  17.736  1.00  2.24           C  
ATOM   3812  OE1 GLN A 263     -67.746 -21.003  17.503  1.00  2.24           O  
ATOM   3813  NE2 GLN A 263     -69.910 -21.116  18.106  1.00  2.24           N  
ATOM   3814  H   GLN A 263     -67.875 -25.297  19.659  1.00  2.24           H  
ATOM   3815  HA  GLN A 263     -67.571 -25.611  16.777  1.00  2.24           H  
ATOM   3816 1HB  GLN A 263     -66.930 -23.347  18.713  1.00  2.24           H  
ATOM   3817 2HB  GLN A 263     -66.684 -23.229  16.979  1.00  2.24           H  
ATOM   3818 1HG  GLN A 263     -69.100 -23.465  16.619  1.00  2.24           H  
ATOM   3819 2HG  GLN A 263     -69.335 -23.624  18.387  1.00  2.24           H  
ATOM   3820 1HE2 GLN A 263     -69.975 -20.119  18.220  1.00  2.24           H  
ATOM   3821 2HE2 GLN A 263     -70.707 -21.689  18.286  1.00  2.24           H  
ATOM   3822  N   VAL A 264     -64.987 -26.084  18.551  1.00  1.95           N  
ATOM   3823  CA  VAL A 264     -63.531 -26.145  18.534  1.00  1.95           C  
ATOM   3824  C   VAL A 264     -62.880 -27.519  18.678  1.00  1.95           C  
ATOM   3825  O   VAL A 264     -63.243 -28.310  19.549  1.00  1.95           O  
ATOM   3826  CB  VAL A 264     -62.989 -25.236  19.629  1.00  1.95           C  
ATOM   3827  CG1 VAL A 264     -61.608 -25.309  19.605  1.00  1.95           C  
ATOM   3828  CG2 VAL A 264     -63.432 -23.869  19.412  1.00  1.95           C  
ATOM   3829  H   VAL A 264     -65.517 -26.499  19.305  1.00  1.95           H  
ATOM   3830  HA  VAL A 264     -63.193 -25.738  17.579  1.00  1.95           H  
ATOM   3831  HB  VAL A 264     -63.327 -25.570  20.609  1.00  1.95           H  
ATOM   3832 1HG1 VAL A 264     -61.191 -24.654  20.347  1.00  1.95           H  
ATOM   3833 2HG1 VAL A 264     -61.299 -26.313  19.796  1.00  1.95           H  
ATOM   3834 3HG1 VAL A 264     -61.313 -25.011  18.621  1.00  1.95           H  
ATOM   3835 1HG2 VAL A 264     -63.006 -23.276  20.185  1.00  1.95           H  
ATOM   3836 2HG2 VAL A 264     -63.093 -23.529  18.450  1.00  1.95           H  
ATOM   3837 3HG2 VAL A 264     -64.511 -23.801  19.464  1.00  1.95           H  
ATOM   3838  N   ASN A 265     -61.884 -27.793  17.828  1.00  1.71           N  
ATOM   3839  CA  ASN A 265     -61.129 -29.038  17.924  1.00  1.71           C  
ATOM   3840  C   ASN A 265     -59.870 -28.828  18.785  1.00  1.71           C  
ATOM   3841  O   ASN A 265     -58.969 -28.096  18.364  1.00  1.71           O  
ATOM   3842  CB  ASN A 265     -60.737 -29.504  16.536  1.00  1.71           C  
ATOM   3843  CG  ASN A 265     -61.924 -29.832  15.671  1.00  1.71           C  
ATOM   3844  OD1 ASN A 265     -62.854 -30.545  16.074  1.00  1.71           O  
ATOM   3845  ND2 ASN A 265     -61.903 -29.317  14.472  1.00  1.71           N  
ATOM   3846  H   ASN A 265     -61.611 -27.110  17.114  1.00  1.71           H  
ATOM   3847  HA  ASN A 265     -61.746 -29.798  18.409  1.00  1.71           H  
ATOM   3848 1HB  ASN A 265     -60.158 -28.718  16.044  1.00  1.71           H  
ATOM   3849 2HB  ASN A 265     -60.096 -30.379  16.614  1.00  1.71           H  
ATOM   3850 1HD2 ASN A 265     -62.653 -29.489  13.835  1.00  1.71           H  
ATOM   3851 2HD2 ASN A 265     -61.120 -28.760  14.183  1.00  1.71           H  
ATOM   3852  N   ILE A 266     -59.821 -29.411  19.998  1.00  1.54           N  
ATOM   3853  CA  ILE A 266     -58.655 -29.217  20.881  1.00  1.54           C  
ATOM   3854  C   ILE A 266     -57.767 -30.466  20.959  1.00  1.54           C  
ATOM   3855  O   ILE A 266     -58.082 -31.387  21.713  1.00  1.54           O  
ATOM   3856  CB  ILE A 266     -59.050 -28.939  22.347  1.00  1.54           C  
ATOM   3857  CG1 ILE A 266     -60.039 -27.798  22.502  1.00  1.54           C  
ATOM   3858  CG2 ILE A 266     -57.762 -28.589  23.096  1.00  1.54           C  
ATOM   3859  CD1 ILE A 266     -59.544 -26.524  22.000  1.00  1.54           C  
ATOM   3860  H   ILE A 266     -60.593 -29.990  20.300  1.00  1.54           H  
ATOM   3861  HA  ILE A 266     -58.058 -28.391  20.501  1.00  1.54           H  
ATOM   3862  HB  ILE A 266     -59.498 -29.831  22.785  1.00  1.54           H  
ATOM   3863 1HG1 ILE A 266     -60.963 -28.041  21.973  1.00  1.54           H  
ATOM   3864 2HG1 ILE A 266     -60.264 -27.682  23.558  1.00  1.54           H  
ATOM   3865 1HG2 ILE A 266     -57.978 -28.407  24.148  1.00  1.54           H  
ATOM   3866 2HG2 ILE A 266     -57.061 -29.415  23.004  1.00  1.54           H  
ATOM   3867 3HG2 ILE A 266     -57.317 -27.694  22.656  1.00  1.54           H  
ATOM   3868 1HD1 ILE A 266     -60.285 -25.763  22.154  1.00  1.54           H  
ATOM   3869 2HD1 ILE A 266     -58.633 -26.252  22.524  1.00  1.54           H  
ATOM   3870 3HD1 ILE A 266     -59.358 -26.646  20.961  1.00  1.54           H  
ATOM   3871  N   GLU A 267     -56.646 -30.480  20.243  1.00  1.44           N  
ATOM   3872  CA  GLU A 267     -55.751 -31.641  20.216  1.00  1.44           C  
ATOM   3873  C   GLU A 267     -54.836 -31.648  21.433  1.00  1.44           C  
ATOM   3874  O   GLU A 267     -54.232 -30.628  21.752  1.00  1.44           O  
ATOM   3875  CB  GLU A 267     -54.930 -31.689  18.921  1.00  1.44           C  
ATOM   3876  CG  GLU A 267     -53.914 -32.834  18.893  1.00  1.44           C  
ATOM   3877  CD  GLU A 267     -54.561 -34.173  18.799  1.00  1.44           C  
ATOM   3878  OE1 GLU A 267     -55.714 -34.223  18.474  1.00  1.44           O  
ATOM   3879  OE2 GLU A 267     -53.908 -35.142  19.084  1.00  1.44           O  
ATOM   3880  H   GLU A 267     -56.419 -29.658  19.690  1.00  1.44           H  
ATOM   3881  HA  GLU A 267     -56.352 -32.544  20.258  1.00  1.44           H  
ATOM   3882 1HB  GLU A 267     -55.598 -31.808  18.065  1.00  1.44           H  
ATOM   3883 2HB  GLU A 267     -54.395 -30.750  18.791  1.00  1.44           H  
ATOM   3884 1HG  GLU A 267     -53.272 -32.705  18.026  1.00  1.44           H  
ATOM   3885 2HG  GLU A 267     -53.279 -32.790  19.776  1.00  1.44           H  
ATOM   3886  N   LEU A 268     -54.755 -32.784  22.120  1.00  1.43           N  
ATOM   3887  CA  LEU A 268     -53.946 -32.877  23.331  1.00  1.43           C  
ATOM   3888  C   LEU A 268     -52.711 -33.773  23.145  1.00  1.43           C  
ATOM   3889  O   LEU A 268     -52.827 -34.996  23.032  1.00  1.43           O  
ATOM   3890  CB  LEU A 268     -54.858 -33.367  24.447  1.00  1.43           C  
ATOM   3891  CG  LEU A 268     -56.127 -32.476  24.603  1.00  1.43           C  
ATOM   3892  CD1 LEU A 268     -56.979 -32.998  25.620  1.00  1.43           C  
ATOM   3893  CD2 LEU A 268     -55.716 -31.105  24.961  1.00  1.43           C  
ATOM   3894  H   LEU A 268     -55.265 -33.595  21.788  1.00  1.43           H  
ATOM   3895  HA  LEU A 268     -53.595 -31.877  23.593  1.00  1.43           H  
ATOM   3896 1HB  LEU A 268     -55.180 -34.387  24.237  1.00  1.43           H  
ATOM   3897 2HB  LEU A 268     -54.309 -33.351  25.391  1.00  1.43           H  
ATOM   3898  HG  LEU A 268     -56.691 -32.472  23.671  1.00  1.43           H  
ATOM   3899 1HD1 LEU A 268     -57.865 -32.373  25.728  1.00  1.43           H  
ATOM   3900 2HD1 LEU A 268     -57.285 -34.014  25.385  1.00  1.43           H  
ATOM   3901 3HD1 LEU A 268     -56.410 -32.973  26.507  1.00  1.43           H  
ATOM   3902 1HD2 LEU A 268     -56.590 -30.477  25.084  1.00  1.43           H  
ATOM   3903 2HD2 LEU A 268     -55.163 -31.143  25.881  1.00  1.43           H  
ATOM   3904 3HD2 LEU A 268     -55.084 -30.694  24.182  1.00  1.43           H  
ATOM   3905  N   GLU A 269     -51.543 -33.136  23.081  1.00  1.46           N  
ATOM   3906  CA  GLU A 269     -50.251 -33.769  22.811  1.00  1.46           C  
ATOM   3907  C   GLU A 269     -49.595 -34.302  24.090  1.00  1.46           C  
ATOM   3908  O   GLU A 269     -49.794 -33.745  25.163  1.00  1.46           O  
ATOM   3909  CB  GLU A 269     -49.371 -32.751  22.091  1.00  1.46           C  
ATOM   3910  CG  GLU A 269     -47.996 -33.180  21.804  1.00  1.46           C  
ATOM   3911  CD  GLU A 269     -47.857 -34.299  20.837  1.00  1.46           C  
ATOM   3912  OE1 GLU A 269     -47.550 -34.009  19.713  1.00  1.46           O  
ATOM   3913  OE2 GLU A 269     -48.044 -35.449  21.204  1.00  1.46           O  
ATOM   3914  H   GLU A 269     -51.549 -32.127  23.224  1.00  1.46           H  
ATOM   3915  HA  GLU A 269     -50.418 -34.614  22.140  1.00  1.46           H  
ATOM   3916 1HB  GLU A 269     -49.843 -32.488  21.143  1.00  1.46           H  
ATOM   3917 2HB  GLU A 269     -49.313 -31.840  22.681  1.00  1.46           H  
ATOM   3918 1HG  GLU A 269     -47.490 -32.315  21.379  1.00  1.46           H  
ATOM   3919 2HG  GLU A 269     -47.489 -33.421  22.733  1.00  1.46           H  
ATOM   3920  N   ILE A 270     -48.805 -35.370  23.984  1.00  1.51           N  
ATOM   3921  CA  ILE A 270     -48.183 -35.960  25.181  1.00  1.51           C  
ATOM   3922  C   ILE A 270     -46.882 -35.316  25.616  1.00  1.51           C  
ATOM   3923  O   ILE A 270     -45.910 -35.306  24.863  1.00  1.51           O  
ATOM   3924  CB  ILE A 270     -47.877 -37.455  24.973  1.00  1.51           C  
ATOM   3925  CG1 ILE A 270     -49.148 -38.240  24.747  1.00  1.51           C  
ATOM   3926  CG2 ILE A 270     -47.068 -38.021  26.169  1.00  1.51           C  
ATOM   3927  CD1 ILE A 270     -48.876 -39.660  24.301  1.00  1.51           C  
ATOM   3928  H   ILE A 270     -48.618 -35.737  23.045  1.00  1.51           H  
ATOM   3929  HA  ILE A 270     -48.890 -35.863  26.004  1.00  1.51           H  
ATOM   3930  HB  ILE A 270     -47.274 -37.566  24.070  1.00  1.51           H  
ATOM   3931 1HG1 ILE A 270     -49.723 -38.263  25.673  1.00  1.51           H  
ATOM   3932 2HG1 ILE A 270     -49.745 -37.739  23.981  1.00  1.51           H  
ATOM   3933 1HG2 ILE A 270     -46.842 -39.068  25.993  1.00  1.51           H  
ATOM   3934 2HG2 ILE A 270     -46.135 -37.470  26.280  1.00  1.51           H  
ATOM   3935 3HG2 ILE A 270     -47.651 -37.928  27.084  1.00  1.51           H  
ATOM   3936 1HD1 ILE A 270     -49.818 -40.186  24.149  1.00  1.51           H  
ATOM   3937 2HD1 ILE A 270     -48.313 -39.644  23.366  1.00  1.51           H  
ATOM   3938 3HD1 ILE A 270     -48.293 -40.175  25.065  1.00  1.51           H  
ATOM   3939  N   GLU A 271     -46.829 -34.846  26.864  1.00  1.57           N  
ATOM   3940  CA  GLU A 271     -45.570 -34.270  27.343  1.00  1.57           C  
ATOM   3941  C   GLU A 271     -44.756 -35.204  28.236  1.00  1.57           C  
ATOM   3942  O   GLU A 271     -45.078 -35.392  29.409  1.00  1.57           O  
ATOM   3943  CB  GLU A 271     -45.836 -32.989  28.088  1.00  1.57           C  
ATOM   3944  CG  GLU A 271     -44.608 -32.308  28.590  1.00  1.57           C  
ATOM   3945  CD  GLU A 271     -44.927 -30.988  29.127  1.00  1.57           C  
ATOM   3946  OE1 GLU A 271     -46.091 -30.712  29.256  1.00  1.57           O  
ATOM   3947  OE2 GLU A 271     -44.031 -30.228  29.378  1.00  1.57           O  
ATOM   3948  H   GLU A 271     -47.674 -34.846  27.456  1.00  1.57           H  
ATOM   3949  HA  GLU A 271     -44.957 -34.026  26.473  1.00  1.57           H  
ATOM   3950 1HB  GLU A 271     -46.354 -32.297  27.429  1.00  1.57           H  
ATOM   3951 2HB  GLU A 271     -46.497 -33.189  28.935  1.00  1.57           H  
ATOM   3952 1HG  GLU A 271     -44.164 -32.914  29.381  1.00  1.57           H  
ATOM   3953 2HG  GLU A 271     -43.887 -32.235  27.792  1.00  1.57           H  
ATOM   3954  N   ALA A 272     -43.703 -35.795  27.673  1.00  1.61           N  
ATOM   3955  CA  ALA A 272     -42.860 -36.721  28.426  1.00  1.61           C  
ATOM   3956  C   ALA A 272     -41.541 -37.020  27.661  1.00  1.61           C  
ATOM   3957  O   ALA A 272     -41.498 -36.894  26.434  1.00  1.61           O  
ATOM   3958  CB  ALA A 272     -43.639 -37.997  28.722  1.00  1.61           C  
ATOM   3959  H   ALA A 272     -43.497 -35.591  26.705  1.00  1.61           H  
ATOM   3960  HA  ALA A 272     -42.623 -36.243  29.364  1.00  1.61           H  
ATOM   3961 1HB  ALA A 272     -43.034 -38.686  29.299  1.00  1.61           H  
ATOM   3962 2HB  ALA A 272     -44.538 -37.770  29.285  1.00  1.61           H  
ATOM   3963 3HB  ALA A 272     -43.921 -38.450  27.814  1.00  1.61           H  
ATOM   3964  N   PRO A 273     -40.444 -37.402  28.343  1.00  1.61           N  
ATOM   3965  CA  PRO A 273     -39.193 -37.821  27.729  1.00  1.61           C  
ATOM   3966  C   PRO A 273     -39.381 -38.930  26.724  1.00  1.61           C  
ATOM   3967  O   PRO A 273     -40.106 -39.891  26.981  1.00  1.61           O  
ATOM   3968  CB  PRO A 273     -38.377 -38.286  28.934  1.00  1.61           C  
ATOM   3969  CG  PRO A 273     -38.916 -37.469  30.085  1.00  1.61           C  
ATOM   3970  CD  PRO A 273     -40.398 -37.362  29.826  1.00  1.61           C  
ATOM   3971  HA  PRO A 273     -38.727 -36.971  27.245  1.00  1.61           H  
ATOM   3972 1HB  PRO A 273     -38.499 -39.372  29.071  1.00  1.61           H  
ATOM   3973 2HB  PRO A 273     -37.312 -38.101  28.745  1.00  1.61           H  
ATOM   3974 1HG  PRO A 273     -38.681 -37.949  31.044  1.00  1.61           H  
ATOM   3975 2HG  PRO A 273     -38.424 -36.481  30.089  1.00  1.61           H  
ATOM   3976 1HD  PRO A 273     -40.936 -38.208  30.266  1.00  1.61           H  
ATOM   3977 2HD  PRO A 273     -40.719 -36.398  30.231  1.00  1.61           H  
ATOM   3978  N   GLY A 274     -38.723 -38.808  25.570  1.00  1.58           N  
ATOM   3979  CA  GLY A 274     -38.824 -39.810  24.523  1.00  1.58           C  
ATOM   3980  C   GLY A 274     -40.059 -39.658  23.623  1.00  1.58           C  
ATOM   3981  O   GLY A 274     -40.177 -40.368  22.628  1.00  1.58           O  
ATOM   3982  H   GLY A 274     -38.106 -38.010  25.390  1.00  1.58           H  
ATOM   3983 1HA  GLY A 274     -37.926 -39.767  23.907  1.00  1.58           H  
ATOM   3984 2HA  GLY A 274     -38.837 -40.797  24.981  1.00  1.58           H  
ATOM   3985  N   PHE A 275     -40.959 -38.713  23.927  1.00  1.54           N  
ATOM   3986  CA  PHE A 275     -42.173 -38.562  23.119  1.00  1.54           C  
ATOM   3987  C   PHE A 275     -42.168 -37.490  22.054  1.00  1.54           C  
ATOM   3988  O   PHE A 275     -43.221 -37.215  21.476  1.00  1.54           O  
ATOM   3989  CB  PHE A 275     -43.387 -38.358  24.007  1.00  1.54           C  
ATOM   3990  CG  PHE A 275     -43.820 -39.602  24.692  1.00  1.54           C  
ATOM   3991  CD1 PHE A 275     -43.237 -40.008  25.856  1.00  1.54           C  
ATOM   3992  CD2 PHE A 275     -44.864 -40.353  24.171  1.00  1.54           C  
ATOM   3993  CE1 PHE A 275     -43.661 -41.142  26.506  1.00  1.54           C  
ATOM   3994  CE2 PHE A 275     -45.301 -41.489  24.810  1.00  1.54           C  
ATOM   3995  CZ  PHE A 275     -44.699 -41.886  25.984  1.00  1.54           C  
ATOM   3996  H   PHE A 275     -40.853 -38.131  24.763  1.00  1.54           H  
ATOM   3997  HA  PHE A 275     -42.329 -39.510  22.605  1.00  1.54           H  
ATOM   3998 1HB  PHE A 275     -43.173 -37.610  24.762  1.00  1.54           H  
ATOM   3999 2HB  PHE A 275     -44.222 -37.985  23.413  1.00  1.54           H  
ATOM   4000  HD1 PHE A 275     -42.421 -39.421  26.270  1.00  1.54           H  
ATOM   4001  HD2 PHE A 275     -45.346 -40.030  23.245  1.00  1.54           H  
ATOM   4002  HE1 PHE A 275     -43.176 -41.447  27.433  1.00  1.54           H  
ATOM   4003  HE2 PHE A 275     -46.123 -42.071  24.393  1.00  1.54           H  
ATOM   4004  HZ  PHE A 275     -45.041 -42.783  26.496  1.00  1.54           H  
ATOM   4005  N   ASN A 276     -41.016 -36.915  21.720  1.00  1.50           N  
ATOM   4006  CA  ASN A 276     -41.039 -35.908  20.665  1.00  1.50           C  
ATOM   4007  C   ASN A 276     -41.987 -34.739  20.985  1.00  1.50           C  
ATOM   4008  O   ASN A 276     -41.566 -33.727  21.543  1.00  1.50           O  
ATOM   4009  CB  ASN A 276     -41.316 -36.554  19.314  1.00  1.50           C  
ATOM   4010  CG  ASN A 276     -40.158 -37.414  18.884  1.00  1.50           C  
ATOM   4011  OD1 ASN A 276     -39.033 -37.218  19.361  1.00  1.50           O  
ATOM   4012  ND2 ASN A 276     -40.399 -38.360  18.011  1.00  1.50           N  
ATOM   4013  H   ASN A 276     -40.164 -37.169  22.195  1.00  1.50           H  
ATOM   4014  HA  ASN A 276     -40.042 -35.474  20.599  1.00  1.50           H  
ATOM   4015 1HB  ASN A 276     -42.207 -37.167  19.326  1.00  1.50           H  
ATOM   4016 2HB  ASN A 276     -41.480 -35.788  18.588  1.00  1.50           H  
ATOM   4017 1HD2 ASN A 276     -39.652 -38.953  17.700  1.00  1.50           H  
ATOM   4018 2HD2 ASN A 276     -41.323 -38.501  17.657  1.00  1.50           H  
ATOM   4019  N   ALA A 277     -43.228 -34.870  20.542  1.00  1.47           N  
ATOM   4020  CA  ALA A 277     -44.316 -33.891  20.585  1.00  1.47           C  
ATOM   4021  C   ALA A 277     -44.042 -32.801  19.581  1.00  1.47           C  
ATOM   4022  O   ALA A 277     -43.825 -33.106  18.409  1.00  1.47           O  
ATOM   4023  CB  ALA A 277     -44.460 -33.309  22.000  1.00  1.47           C  
ATOM   4024  H   ALA A 277     -43.446 -35.792  20.193  1.00  1.47           H  
ATOM   4025  HA  ALA A 277     -45.233 -34.389  20.312  1.00  1.47           H  
ATOM   4026 1HB  ALA A 277     -45.275 -32.609  22.032  1.00  1.47           H  
ATOM   4027 2HB  ALA A 277     -44.669 -34.120  22.699  1.00  1.47           H  
ATOM   4028 3HB  ALA A 277     -43.564 -32.797  22.313  1.00  1.47           H  
ATOM   4029  N   SER A 278     -44.170 -31.537  19.969  1.00  1.48           N  
ATOM   4030  CA  SER A 278     -43.773 -30.454  19.090  1.00  1.48           C  
ATOM   4031  C   SER A 278     -43.668 -29.208  19.930  1.00  1.48           C  
ATOM   4032  O   SER A 278     -43.014 -28.233  19.571  1.00  1.48           O  
ATOM   4033  CB  SER A 278     -44.737 -30.270  17.931  1.00  1.48           C  
ATOM   4034  OG  SER A 278     -46.042 -29.904  18.347  1.00  1.48           O  
ATOM   4035  H   SER A 278     -44.440 -31.304  20.910  1.00  1.48           H  
ATOM   4036  HA  SER A 278     -42.785 -30.678  18.676  1.00  1.48           H  
ATOM   4037 1HB  SER A 278     -44.346 -29.492  17.274  1.00  1.48           H  
ATOM   4038 2HB  SER A 278     -44.790 -31.173  17.338  1.00  1.48           H  
ATOM   4039  HG  SER A 278     -46.495 -29.675  17.501  1.00  1.48           H  
ATOM   4040  N   GLY A 279     -44.323 -29.269  21.087  1.00  1.51           N  
ATOM   4041  CA  GLY A 279     -44.396 -28.116  21.977  1.00  1.51           C  
ATOM   4042  C   GLY A 279     -43.754 -28.318  23.333  1.00  1.51           C  
ATOM   4043  O   GLY A 279     -43.900 -27.476  24.217  1.00  1.51           O  
ATOM   4044  H   GLY A 279     -44.814 -30.127  21.311  1.00  1.51           H  
ATOM   4045 1HA  GLY A 279     -43.911 -27.274  21.488  1.00  1.51           H  
ATOM   4046 2HA  GLY A 279     -45.432 -27.821  22.103  1.00  1.51           H  
ATOM   4047  N   ALA A 280     -43.060 -29.429  23.523  1.00  1.55           N  
ATOM   4048  CA  ALA A 280     -42.391 -29.664  24.794  1.00  1.55           C  
ATOM   4049  C   ALA A 280     -41.125 -30.511  24.617  1.00  1.55           C  
ATOM   4050  O   ALA A 280     -40.919 -31.495  25.348  1.00  1.55           O  
ATOM   4051  CB  ALA A 280     -43.333 -30.325  25.767  1.00  1.55           C  
ATOM   4052  H   ALA A 280     -42.979 -30.101  22.777  1.00  1.55           H  
ATOM   4053  HA  ALA A 280     -42.104 -28.702  25.217  1.00  1.55           H  
ATOM   4054 1HB  ALA A 280     -42.823 -30.453  26.719  1.00  1.55           H  
ATOM   4055 2HB  ALA A 280     -44.213 -29.698  25.916  1.00  1.55           H  
ATOM   4056 3HB  ALA A 280     -43.648 -31.296  25.381  1.00  1.55           H  
ATOM   4057  N   PRO A 281     -40.190 -30.076  23.743  1.00  1.60           N  
ATOM   4058  CA  PRO A 281     -38.939 -30.735  23.448  1.00  1.60           C  
ATOM   4059  C   PRO A 281     -38.044 -30.721  24.680  1.00  1.60           C  
ATOM   4060  O   PRO A 281     -37.151 -31.547  24.839  1.00  1.60           O  
ATOM   4061  CB  PRO A 281     -38.377 -29.896  22.319  1.00  1.60           C  
ATOM   4062  CG  PRO A 281     -39.009 -28.526  22.503  1.00  1.60           C  
ATOM   4063  CD  PRO A 281     -40.373 -28.803  22.991  1.00  1.60           C  
ATOM   4064  HA  PRO A 281     -39.149 -31.750  23.107  1.00  1.60           H  
ATOM   4065 1HB  PRO A 281     -37.298 -29.903  22.386  1.00  1.60           H  
ATOM   4066 2HB  PRO A 281     -38.634 -30.346  21.347  1.00  1.60           H  
ATOM   4067 1HG  PRO A 281     -38.429 -27.918  23.220  1.00  1.60           H  
ATOM   4068 2HG  PRO A 281     -39.007 -27.977  21.552  1.00  1.60           H  
ATOM   4069 1HD  PRO A 281     -40.696 -27.972  23.629  1.00  1.60           H  
ATOM   4070 2HD  PRO A 281     -41.006 -28.940  22.101  1.00  1.60           H  
ATOM   4071  N   TYR A 282     -38.365 -29.821  25.612  1.00  1.64           N  
ATOM   4072  CA  TYR A 282     -37.666 -29.677  26.876  1.00  1.64           C  
ATOM   4073  C   TYR A 282     -37.549 -31.035  27.546  1.00  1.64           C  
ATOM   4074  O   TYR A 282     -36.531 -31.355  28.161  1.00  1.64           O  
ATOM   4075  CB  TYR A 282     -38.407 -28.731  27.806  1.00  1.64           C  
ATOM   4076  CG  TYR A 282     -37.640 -28.490  29.073  1.00  1.64           C  
ATOM   4077  CD1 TYR A 282     -36.677 -27.491  29.107  1.00  1.64           C  
ATOM   4078  CD2 TYR A 282     -37.847 -29.288  30.175  1.00  1.64           C  
ATOM   4079  CE1 TYR A 282     -35.942 -27.288  30.251  1.00  1.64           C  
ATOM   4080  CE2 TYR A 282     -37.111 -29.092  31.316  1.00  1.64           C  
ATOM   4081  CZ  TYR A 282     -36.160 -28.092  31.357  1.00  1.64           C  
ATOM   4082  OH  TYR A 282     -35.407 -27.902  32.489  1.00  1.64           O  
ATOM   4083  H   TYR A 282     -39.107 -29.168  25.422  1.00  1.64           H  
ATOM   4084  HA  TYR A 282     -36.665 -29.297  26.696  1.00  1.64           H  
ATOM   4085 1HB  TYR A 282     -38.571 -27.772  27.307  1.00  1.64           H  
ATOM   4086 2HB  TYR A 282     -39.382 -29.150  28.063  1.00  1.64           H  
ATOM   4087  HD1 TYR A 282     -36.500 -26.869  28.226  1.00  1.64           H  
ATOM   4088  HD2 TYR A 282     -38.583 -30.074  30.135  1.00  1.64           H  
ATOM   4089  HE1 TYR A 282     -35.181 -26.508  30.280  1.00  1.64           H  
ATOM   4090  HE2 TYR A 282     -37.271 -29.731  32.187  1.00  1.64           H  
ATOM   4091  HH  TYR A 282     -35.264 -28.760  32.920  1.00  1.64           H  
ATOM   4092  N   TYR A 283     -38.634 -31.808  27.495  1.00  1.67           N  
ATOM   4093  CA  TYR A 283     -38.614 -33.111  28.109  1.00  1.67           C  
ATOM   4094  C   TYR A 283     -38.225 -34.170  27.105  1.00  1.67           C  
ATOM   4095  O   TYR A 283     -37.476 -35.086  27.438  1.00  1.67           O  
ATOM   4096  CB  TYR A 283     -39.968 -33.420  28.720  1.00  1.67           C  
ATOM   4097  CG  TYR A 283     -40.233 -32.558  29.895  1.00  1.67           C  
ATOM   4098  CD1 TYR A 283     -41.096 -31.491  29.799  1.00  1.67           C  
ATOM   4099  CD2 TYR A 283     -39.585 -32.832  31.090  1.00  1.67           C  
ATOM   4100  CE1 TYR A 283     -41.320 -30.690  30.904  1.00  1.67           C  
ATOM   4101  CE2 TYR A 283     -39.805 -32.037  32.195  1.00  1.67           C  
ATOM   4102  CZ  TYR A 283     -40.669 -30.967  32.107  1.00  1.67           C  
ATOM   4103  OH  TYR A 283     -40.894 -30.171  33.209  1.00  1.67           O  
ATOM   4104  H   TYR A 283     -39.448 -31.513  26.957  1.00  1.67           H  
ATOM   4105  HA  TYR A 283     -37.866 -33.114  28.900  1.00  1.67           H  
ATOM   4106 1HB  TYR A 283     -40.758 -33.267  27.980  1.00  1.67           H  
ATOM   4107 2HB  TYR A 283     -39.997 -34.453  29.031  1.00  1.67           H  
ATOM   4108  HD1 TYR A 283     -41.603 -31.276  28.856  1.00  1.67           H  
ATOM   4109  HD2 TYR A 283     -38.899 -33.679  31.154  1.00  1.67           H  
ATOM   4110  HE1 TYR A 283     -42.005 -29.844  30.827  1.00  1.67           H  
ATOM   4111  HE2 TYR A 283     -39.294 -32.254  33.135  1.00  1.67           H  
ATOM   4112  HH  TYR A 283     -41.492 -29.459  32.966  1.00  1.67           H  
ATOM   4113  N   ALA A 284     -38.673 -34.025  25.854  1.00  1.69           N  
ATOM   4114  CA  ALA A 284     -38.387 -35.051  24.852  1.00  1.69           C  
ATOM   4115  C   ALA A 284     -36.876 -35.263  24.642  1.00  1.69           C  
ATOM   4116  O   ALA A 284     -36.461 -36.412  24.460  1.00  1.69           O  
ATOM   4117  CB  ALA A 284     -39.032 -34.719  23.526  1.00  1.69           C  
ATOM   4118  H   ALA A 284     -39.262 -33.223  25.615  1.00  1.69           H  
ATOM   4119  HA  ALA A 284     -38.822 -35.978  25.206  1.00  1.69           H  
ATOM   4120 1HB  ALA A 284     -38.833 -35.518  22.828  1.00  1.69           H  
ATOM   4121 2HB  ALA A 284     -40.111 -34.598  23.652  1.00  1.69           H  
ATOM   4122 3HB  ALA A 284     -38.606 -33.813  23.148  1.00  1.69           H  
ATOM   4123  N   CYS A 285     -36.100 -34.154  24.756  1.00  1.71           N  
ATOM   4124  CA  CYS A 285     -34.645 -34.037  24.564  1.00  1.71           C  
ATOM   4125  C   CYS A 285     -33.878 -33.668  25.827  1.00  1.71           C  
ATOM   4126  O   CYS A 285     -33.559 -32.498  26.030  1.00  1.71           O  
ATOM   4127  CB  CYS A 285     -34.319 -32.943  23.543  1.00  1.71           C  
ATOM   4128  SG  CYS A 285     -34.716 -33.349  21.871  1.00  1.71           S  
ATOM   4129  H   CYS A 285     -36.601 -33.297  24.934  1.00  1.71           H  
ATOM   4130  HA  CYS A 285     -34.280 -34.979  24.175  1.00  1.71           H  
ATOM   4131 1HB  CYS A 285     -34.858 -32.030  23.810  1.00  1.71           H  
ATOM   4132 2HB  CYS A 285     -33.249 -32.715  23.594  1.00  1.71           H  
ATOM   4133  N   PRO A 286     -33.478 -34.649  26.663  1.00  1.77           N  
ATOM   4134  CA  PRO A 286     -32.862 -34.491  27.974  1.00  1.77           C  
ATOM   4135  C   PRO A 286     -31.708 -33.484  28.033  1.00  1.77           C  
ATOM   4136  O   PRO A 286     -31.508 -32.862  29.081  1.00  1.77           O  
ATOM   4137  CB  PRO A 286     -32.339 -35.904  28.252  1.00  1.77           C  
ATOM   4138  CG  PRO A 286     -33.284 -36.798  27.516  1.00  1.77           C  
ATOM   4139  CD  PRO A 286     -33.594 -36.054  26.247  1.00  1.77           C  
ATOM   4140  HA  PRO A 286     -33.642 -34.220  28.701  1.00  1.77           H  
ATOM   4141 1HB  PRO A 286     -31.300 -35.995  27.899  1.00  1.77           H  
ATOM   4142 2HB  PRO A 286     -32.329 -36.099  29.336  1.00  1.77           H  
ATOM   4143 1HG  PRO A 286     -32.817 -37.776  27.326  1.00  1.77           H  
ATOM   4144 2HG  PRO A 286     -34.181 -36.984  28.126  1.00  1.77           H  
ATOM   4145 1HD  PRO A 286     -32.857 -36.285  25.466  1.00  1.77           H  
ATOM   4146 2HD  PRO A 286     -34.602 -36.306  25.965  1.00  1.77           H  
ATOM   4147  N   ASN A 287     -30.950 -33.278  26.943  1.00  1.88           N  
ATOM   4148  CA  ASN A 287     -29.844 -32.323  27.002  1.00  1.88           C  
ATOM   4149  C   ASN A 287     -30.358 -30.894  27.239  1.00  1.88           C  
ATOM   4150  O   ASN A 287     -29.603 -30.016  27.652  1.00  1.88           O  
ATOM   4151  CB  ASN A 287     -28.956 -32.431  25.777  1.00  1.88           C  
ATOM   4152  CG  ASN A 287     -27.614 -31.750  25.960  1.00  1.88           C  
ATOM   4153  OD1 ASN A 287     -27.044 -31.732  27.066  1.00  1.88           O  
ATOM   4154  ND2 ASN A 287     -27.087 -31.218  24.892  1.00  1.88           N  
ATOM   4155  H   ASN A 287     -31.104 -33.755  26.050  1.00  1.88           H  
ATOM   4156  HA  ASN A 287     -29.222 -32.580  27.859  1.00  1.88           H  
ATOM   4157 1HB  ASN A 287     -28.782 -33.480  25.537  1.00  1.88           H  
ATOM   4158 2HB  ASN A 287     -29.462 -31.978  24.928  1.00  1.88           H  
ATOM   4159 1HD2 ASN A 287     -26.205 -30.766  24.938  1.00  1.88           H  
ATOM   4160 2HD2 ASN A 287     -27.574 -31.293  24.001  1.00  1.88           H  
ATOM   4161  N   GLY A 288     -31.652 -30.659  26.978  1.00  2.06           N  
ATOM   4162  CA  GLY A 288     -32.280 -29.363  27.189  1.00  2.06           C  
ATOM   4163  C   GLY A 288     -32.632 -29.125  28.657  1.00  2.06           C  
ATOM   4164  O   GLY A 288     -32.992 -28.011  29.045  1.00  2.06           O  
ATOM   4165  H   GLY A 288     -32.241 -31.416  26.638  1.00  2.06           H  
ATOM   4166 1HA  GLY A 288     -31.627 -28.580  26.841  1.00  2.06           H  
ATOM   4167 2HA  GLY A 288     -33.189 -29.318  26.595  1.00  2.06           H  
ATOM   4168  N   ASN A 289     -32.522 -30.180  29.468  1.00  2.27           N  
ATOM   4169  CA  ASN A 289     -32.800 -30.140  30.895  1.00  2.27           C  
ATOM   4170  C   ASN A 289     -31.475 -30.226  31.664  1.00  2.27           C  
ATOM   4171  O   ASN A 289     -31.311 -29.625  32.729  1.00  2.27           O  
ATOM   4172  CB  ASN A 289     -33.760 -31.267  31.259  1.00  2.27           C  
ATOM   4173  CG  ASN A 289     -34.177 -31.301  32.731  1.00  2.27           C  
ATOM   4174  OD1 ASN A 289     -34.736 -30.355  33.319  1.00  2.27           O  
ATOM   4175  ND2 ASN A 289     -33.900 -32.421  33.354  1.00  2.27           N  
ATOM   4176  H   ASN A 289     -32.217 -31.066  29.084  1.00  2.27           H  
ATOM   4177  HA  ASN A 289     -33.263 -29.185  31.140  1.00  2.27           H  
ATOM   4178 1HB  ASN A 289     -34.663 -31.175  30.643  1.00  2.27           H  
ATOM   4179 2HB  ASN A 289     -33.299 -32.223  31.003  1.00  2.27           H  
ATOM   4180 1HD2 ASN A 289     -34.136 -32.528  34.319  1.00  2.27           H  
ATOM   4181 2HD2 ASN A 289     -33.448 -33.166  32.863  1.00  2.27           H  
ATOM   4182  N   ALA A 290     -30.515 -30.973  31.105  1.00  2.46           N  
ATOM   4183  CA  ALA A 290     -29.211 -31.169  31.736  1.00  2.46           C  
ATOM   4184  C   ALA A 290     -28.505 -29.837  31.955  1.00  2.46           C  
ATOM   4185  O   ALA A 290     -28.461 -29.005  31.050  1.00  2.46           O  
ATOM   4186  CB  ALA A 290     -28.340 -32.054  30.859  1.00  2.46           C  
ATOM   4187  H   ALA A 290     -30.720 -31.461  30.237  1.00  2.46           H  
ATOM   4188  HA  ALA A 290     -29.369 -31.645  32.701  1.00  2.46           H  
ATOM   4189 1HB  ALA A 290     -27.378 -32.215  31.337  1.00  2.46           H  
ATOM   4190 2HB  ALA A 290     -28.838 -33.015  30.706  1.00  2.46           H  
ATOM   4191 3HB  ALA A 290     -28.191 -31.570  29.891  1.00  2.46           H  
ATOM   4192  N   ALA A 291     -27.854 -29.670  33.111  1.00  2.58           N  
ATOM   4193  CA  ALA A 291     -27.144 -28.422  33.402  1.00  2.58           C  
ATOM   4194  C   ALA A 291     -26.054 -28.106  32.384  1.00  2.58           C  
ATOM   4195  O   ALA A 291     -25.828 -26.938  32.049  1.00  2.58           O  
ATOM   4196  CB  ALA A 291     -26.511 -28.484  34.780  1.00  2.58           C  
ATOM   4197  H   ALA A 291     -27.903 -30.392  33.816  1.00  2.58           H  
ATOM   4198  HA  ALA A 291     -27.872 -27.614  33.386  1.00  2.58           H  
ATOM   4199 1HB  ALA A 291     -26.014 -27.535  34.996  1.00  2.58           H  
ATOM   4200 2HB  ALA A 291     -27.280 -28.666  35.528  1.00  2.58           H  
ATOM   4201 3HB  ALA A 291     -25.775 -29.287  34.814  1.00  2.58           H  
ATOM   4202  N   GLN A 292     -25.365 -29.138  31.896  1.00  2.56           N  
ATOM   4203  CA  GLN A 292     -24.289 -28.895  30.944  1.00  2.56           C  
ATOM   4204  C   GLN A 292     -24.827 -28.325  29.641  1.00  2.56           C  
ATOM   4205  O   GLN A 292     -24.290 -27.358  29.101  1.00  2.56           O  
ATOM   4206  CB  GLN A 292     -23.506 -30.166  30.646  1.00  2.56           C  
ATOM   4207  CG  GLN A 292     -22.316 -29.927  29.731  1.00  2.56           C  
ATOM   4208  CD  GLN A 292     -21.547 -31.176  29.441  1.00  2.56           C  
ATOM   4209  OE1 GLN A 292     -21.130 -31.378  28.302  1.00  2.56           O  
ATOM   4210  NE2 GLN A 292     -21.348 -32.018  30.449  1.00  2.56           N  
ATOM   4211  H   GLN A 292     -25.589 -30.076  32.189  1.00  2.56           H  
ATOM   4212  HA  GLN A 292     -23.610 -28.162  31.377  1.00  2.56           H  
ATOM   4213 1HB  GLN A 292     -23.143 -30.602  31.576  1.00  2.56           H  
ATOM   4214 2HB  GLN A 292     -24.159 -30.897  30.169  1.00  2.56           H  
ATOM   4215 1HG  GLN A 292     -22.683 -29.528  28.782  1.00  2.56           H  
ATOM   4216 2HG  GLN A 292     -21.644 -29.208  30.200  1.00  2.56           H  
ATOM   4217 1HE2 GLN A 292     -20.837 -32.867  30.304  1.00  2.56           H  
ATOM   4218 2HE2 GLN A 292     -21.709 -31.806  31.360  1.00  2.56           H  
ATOM   4219  N   GLY A 293     -25.880 -28.951  29.115  1.00  2.42           N  
ATOM   4220  CA  GLY A 293     -26.503 -28.501  27.877  1.00  2.42           C  
ATOM   4221  C   GLY A 293     -27.154 -27.145  28.071  1.00  2.42           C  
ATOM   4222  O   GLY A 293     -27.168 -26.309  27.168  1.00  2.42           O  
ATOM   4223  H   GLY A 293     -26.281 -29.741  29.598  1.00  2.42           H  
ATOM   4224 1HA  GLY A 293     -25.759 -28.449  27.087  1.00  2.42           H  
ATOM   4225 2HA  GLY A 293     -27.255 -29.220  27.571  1.00  2.42           H  
ATOM   4226  N   SER A 294     -27.687 -26.931  29.272  1.00  2.19           N  
ATOM   4227  CA  SER A 294     -28.380 -25.713  29.621  1.00  2.19           C  
ATOM   4228  C   SER A 294     -27.521 -24.474  29.601  1.00  2.19           C  
ATOM   4229  O   SER A 294     -27.904 -23.479  29.019  1.00  2.19           O  
ATOM   4230  CB  SER A 294     -28.949 -25.833  31.017  1.00  2.19           C  
ATOM   4231  OG  SER A 294     -29.572 -24.648  31.389  1.00  2.19           O  
ATOM   4232  H   SER A 294     -27.655 -27.670  29.970  1.00  2.19           H  
ATOM   4233  HA  SER A 294     -29.198 -25.578  28.912  1.00  2.19           H  
ATOM   4234 1HB  SER A 294     -29.668 -26.652  31.054  1.00  2.19           H  
ATOM   4235 2HB  SER A 294     -28.162 -26.053  31.705  1.00  2.19           H  
ATOM   4236  HG  SER A 294     -30.381 -24.630  30.864  1.00  2.19           H  
ATOM   4237  N   LEU A 295     -26.386 -24.487  30.303  1.00  1.95           N  
ATOM   4238  CA  LEU A 295     -25.435 -23.355  30.434  1.00  1.95           C  
ATOM   4239  C   LEU A 295     -25.968 -22.080  31.139  1.00  1.95           C  
ATOM   4240  O   LEU A 295     -25.229 -21.431  31.884  1.00  1.95           O  
ATOM   4241  CB  LEU A 295     -24.986 -22.925  29.017  1.00  1.95           C  
ATOM   4242  CG  LEU A 295     -23.884 -21.868  28.904  1.00  1.95           C  
ATOM   4243  CD1 LEU A 295     -23.252 -22.006  27.533  1.00  1.95           C  
ATOM   4244  CD2 LEU A 295     -24.475 -20.465  29.094  1.00  1.95           C  
ATOM   4245  H   LEU A 295     -26.151 -25.356  30.787  1.00  1.95           H  
ATOM   4246  HA  LEU A 295     -24.572 -23.717  30.992  1.00  1.95           H  
ATOM   4247 1HB  LEU A 295     -24.652 -23.819  28.482  1.00  1.95           H  
ATOM   4248 2HB  LEU A 295     -25.835 -22.516  28.476  1.00  1.95           H  
ATOM   4249  HG  LEU A 295     -23.117 -22.051  29.655  1.00  1.95           H  
ATOM   4250 1HD1 LEU A 295     -22.447 -21.278  27.417  1.00  1.95           H  
ATOM   4251 2HD1 LEU A 295     -22.859 -23.007  27.434  1.00  1.95           H  
ATOM   4252 3HD1 LEU A 295     -24.007 -21.836  26.760  1.00  1.95           H  
ATOM   4253 1HD2 LEU A 295     -23.689 -19.717  28.998  1.00  1.95           H  
ATOM   4254 2HD2 LEU A 295     -25.235 -20.295  28.331  1.00  1.95           H  
ATOM   4255 3HD2 LEU A 295     -24.927 -20.386  30.077  1.00  1.95           H  
ATOM   4256  N   GLY A 296     -27.253 -21.781  30.960  1.00  1.74           N  
ATOM   4257  CA  GLY A 296     -27.957 -20.627  31.496  1.00  1.74           C  
ATOM   4258  C   GLY A 296     -28.033 -20.593  32.993  1.00  1.74           C  
ATOM   4259  O   GLY A 296     -27.643 -19.605  33.607  1.00  1.74           O  
ATOM   4260  H   GLY A 296     -27.759 -22.372  30.324  1.00  1.74           H  
ATOM   4261 1HA  GLY A 296     -27.467 -19.717  31.150  1.00  1.74           H  
ATOM   4262 2HA  GLY A 296     -28.964 -20.612  31.086  1.00  1.74           H  
ATOM   4263  N   SER A 297     -28.532 -21.665  33.596  1.00  1.59           N  
ATOM   4264  CA  SER A 297     -28.678 -21.684  35.041  1.00  1.59           C  
ATOM   4265  C   SER A 297     -27.329 -21.506  35.716  1.00  1.59           C  
ATOM   4266  O   SER A 297     -27.223 -20.811  36.724  1.00  1.59           O  
ATOM   4267  CB  SER A 297     -29.323 -22.981  35.485  1.00  1.59           C  
ATOM   4268  OG  SER A 297     -30.650 -23.065  35.034  1.00  1.59           O  
ATOM   4269  H   SER A 297     -28.827 -22.459  33.041  1.00  1.59           H  
ATOM   4270  HA  SER A 297     -29.322 -20.853  35.335  1.00  1.59           H  
ATOM   4271 1HB  SER A 297     -28.751 -23.823  35.094  1.00  1.59           H  
ATOM   4272 2HB  SER A 297     -29.298 -23.046  36.571  1.00  1.59           H  
ATOM   4273  HG  SER A 297     -30.979 -23.916  35.338  1.00  1.59           H  
ATOM   4274  N   ALA A 298     -26.293 -22.146  35.174  1.00  1.49           N  
ATOM   4275  CA  ALA A 298     -24.968 -22.008  35.753  1.00  1.49           C  
ATOM   4276  C   ALA A 298     -24.471 -20.577  35.616  1.00  1.49           C  
ATOM   4277  O   ALA A 298     -23.972 -19.982  36.574  1.00  1.49           O  
ATOM   4278  CB  ALA A 298     -24.009 -22.957  35.068  1.00  1.49           C  
ATOM   4279  H   ALA A 298     -26.430 -22.707  34.347  1.00  1.49           H  
ATOM   4280  HA  ALA A 298     -25.027 -22.247  36.814  1.00  1.49           H  
ATOM   4281 1HB  ALA A 298     -23.019 -22.859  35.512  1.00  1.49           H  
ATOM   4282 2HB  ALA A 298     -24.363 -23.980  35.188  1.00  1.49           H  
ATOM   4283 3HB  ALA A 298     -23.957 -22.711  34.005  1.00  1.49           H  
ATOM   4284  N   ALA A 299     -24.647 -20.000  34.429  1.00  1.43           N  
ATOM   4285  CA  ALA A 299     -24.204 -18.644  34.187  1.00  1.43           C  
ATOM   4286  C   ALA A 299     -24.923 -17.659  35.100  1.00  1.43           C  
ATOM   4287  O   ALA A 299     -24.305 -16.760  35.688  1.00  1.43           O  
ATOM   4288  CB  ALA A 299     -24.467 -18.315  32.733  1.00  1.43           C  
ATOM   4289  H   ALA A 299     -25.064 -20.517  33.653  1.00  1.43           H  
ATOM   4290  HA  ALA A 299     -23.137 -18.580  34.396  1.00  1.43           H  
ATOM   4291 1HB  ALA A 299     -24.153 -17.335  32.513  1.00  1.43           H  
ATOM   4292 2HB  ALA A 299     -23.930 -19.022  32.102  1.00  1.43           H  
ATOM   4293 3HB  ALA A 299     -25.530 -18.400  32.537  1.00  1.43           H  
ATOM   4294  N   ALA A 300     -26.230 -17.849  35.248  1.00  1.40           N  
ATOM   4295  CA  ALA A 300     -27.030 -16.993  36.092  1.00  1.40           C  
ATOM   4296  C   ALA A 300     -26.617 -17.147  37.535  1.00  1.40           C  
ATOM   4297  O   ALA A 300     -26.542 -16.158  38.262  1.00  1.40           O  
ATOM   4298  CB  ALA A 300     -28.492 -17.309  35.922  1.00  1.40           C  
ATOM   4299  H   ALA A 300     -26.684 -18.602  34.742  1.00  1.40           H  
ATOM   4300  HA  ALA A 300     -26.856 -15.960  35.797  1.00  1.40           H  
ATOM   4301 1HB  ALA A 300     -29.092 -16.644  36.543  1.00  1.40           H  
ATOM   4302 2HB  ALA A 300     -28.759 -17.171  34.879  1.00  1.40           H  
ATOM   4303 3HB  ALA A 300     -28.674 -18.344  36.211  1.00  1.40           H  
ATOM   4304  N   ALA A 301     -26.330 -18.381  37.963  1.00  1.40           N  
ATOM   4305  CA  ALA A 301     -25.912 -18.640  39.331  1.00  1.40           C  
ATOM   4306  C   ALA A 301     -24.601 -17.943  39.654  1.00  1.40           C  
ATOM   4307  O   ALA A 301     -24.441 -17.367  40.739  1.00  1.40           O  
ATOM   4308  CB  ALA A 301     -25.756 -20.129  39.550  1.00  1.40           C  
ATOM   4309  H   ALA A 301     -26.428 -19.177  37.333  1.00  1.40           H  
ATOM   4310  HA  ALA A 301     -26.682 -18.257  39.996  1.00  1.40           H  
ATOM   4311 1HB  ALA A 301     -25.467 -20.318  40.580  1.00  1.40           H  
ATOM   4312 2HB  ALA A 301     -26.700 -20.626  39.335  1.00  1.40           H  
ATOM   4313 3HB  ALA A 301     -24.987 -20.510  38.882  1.00  1.40           H  
ATOM   4314  N   ASN A 302     -23.675 -17.955  38.690  1.00  1.41           N  
ATOM   4315  CA  ASN A 302     -22.376 -17.337  38.885  1.00  1.41           C  
ATOM   4316  C   ASN A 302     -22.547 -15.841  39.098  1.00  1.41           C  
ATOM   4317  O   ASN A 302     -21.911 -15.248  39.970  1.00  1.41           O  
ATOM   4318  CB  ASN A 302     -21.496 -17.618  37.684  1.00  1.41           C  
ATOM   4319  CG  ASN A 302     -21.047 -19.058  37.617  1.00  1.41           C  
ATOM   4320  OD1 ASN A 302     -21.050 -19.788  38.618  1.00  1.41           O  
ATOM   4321  ND2 ASN A 302     -20.669 -19.484  36.438  1.00  1.41           N  
ATOM   4322  H   ASN A 302     -23.865 -18.454  37.819  1.00  1.41           H  
ATOM   4323  HA  ASN A 302     -21.916 -17.755  39.780  1.00  1.41           H  
ATOM   4324 1HB  ASN A 302     -22.045 -17.385  36.772  1.00  1.41           H  
ATOM   4325 2HB  ASN A 302     -20.621 -16.970  37.712  1.00  1.41           H  
ATOM   4326 1HD2 ASN A 302     -20.369 -20.429  36.321  1.00  1.41           H  
ATOM   4327 2HD2 ASN A 302     -20.689 -18.863  35.655  1.00  1.41           H  
ATOM   4328  N   PHE A 303     -23.455 -15.250  38.322  1.00  1.42           N  
ATOM   4329  CA  PHE A 303     -23.804 -13.840  38.430  1.00  1.42           C  
ATOM   4330  C   PHE A 303     -24.487 -13.550  39.762  1.00  1.42           C  
ATOM   4331  O   PHE A 303     -24.113 -12.636  40.504  1.00  1.42           O  
ATOM   4332  CB  PHE A 303     -24.740 -13.451  37.271  1.00  1.42           C  
ATOM   4333  CG  PHE A 303     -25.238 -12.024  37.263  1.00  1.42           C  
ATOM   4334  CD1 PHE A 303     -24.422 -10.977  36.881  1.00  1.42           C  
ATOM   4335  CD2 PHE A 303     -26.544 -11.740  37.602  1.00  1.42           C  
ATOM   4336  CE1 PHE A 303     -24.894  -9.699  36.837  1.00  1.42           C  
ATOM   4337  CE2 PHE A 303     -27.014 -10.453  37.555  1.00  1.42           C  
ATOM   4338  CZ  PHE A 303     -26.180  -9.431  37.164  1.00  1.42           C  
ATOM   4339  H   PHE A 303     -23.917 -15.810  37.604  1.00  1.42           H  
ATOM   4340  HA  PHE A 303     -22.890 -13.249  38.367  1.00  1.42           H  
ATOM   4341 1HB  PHE A 303     -24.234 -13.641  36.330  1.00  1.42           H  
ATOM   4342 2HB  PHE A 303     -25.605 -14.095  37.279  1.00  1.42           H  
ATOM   4343  HD1 PHE A 303     -23.399 -11.169  36.616  1.00  1.42           H  
ATOM   4344  HD2 PHE A 303     -27.198 -12.554  37.901  1.00  1.42           H  
ATOM   4345  HE1 PHE A 303     -24.244  -8.903  36.540  1.00  1.42           H  
ATOM   4346  HE2 PHE A 303     -28.046 -10.244  37.820  1.00  1.42           H  
ATOM   4347  HZ  PHE A 303     -26.546  -8.410  37.116  1.00  1.42           H  
ATOM   4348  N   SER A 304     -25.495 -14.352  40.060  1.00  1.41           N  
ATOM   4349  CA  SER A 304     -26.353 -14.136  41.194  1.00  1.41           C  
ATOM   4350  C   SER A 304     -25.632 -14.134  42.523  1.00  1.41           C  
ATOM   4351  O   SER A 304     -25.946 -13.310  43.377  1.00  1.41           O  
ATOM   4352  CB  SER A 304     -27.403 -15.222  41.213  1.00  1.41           C  
ATOM   4353  OG  SER A 304     -28.237 -15.144  40.083  1.00  1.41           O  
ATOM   4354  H   SER A 304     -25.715 -15.117  39.434  1.00  1.41           H  
ATOM   4355  HA  SER A 304     -26.822 -13.169  41.057  1.00  1.41           H  
ATOM   4356 1HB  SER A 304     -26.911 -16.189  41.234  1.00  1.41           H  
ATOM   4357 2HB  SER A 304     -27.992 -15.144  42.115  1.00  1.41           H  
ATOM   4358  HG  SER A 304     -27.652 -15.337  39.318  1.00  1.41           H  
ATOM   4359  N   LYS A 305     -24.685 -15.045  42.707  1.00  1.37           N  
ATOM   4360  CA  LYS A 305     -23.952 -15.124  43.958  1.00  1.37           C  
ATOM   4361  C   LYS A 305     -23.464 -13.724  44.443  1.00  1.37           C  
ATOM   4362  O   LYS A 305     -24.132 -13.115  45.288  1.00  1.37           O  
ATOM   4363  CB  LYS A 305     -22.877 -16.223  43.855  1.00  1.37           C  
ATOM   4364  CG  LYS A 305     -22.040 -16.455  45.107  1.00  1.37           C  
ATOM   4365  CD  LYS A 305     -20.998 -17.542  44.865  1.00  1.37           C  
ATOM   4366  CE  LYS A 305     -20.309 -18.007  46.161  1.00  1.37           C  
ATOM   4367  NZ  LYS A 305     -19.674 -16.892  46.912  1.00  1.37           N  
ATOM   4368  H   LYS A 305     -24.486 -15.717  41.960  1.00  1.37           H  
ATOM   4369  HA  LYS A 305     -24.647 -15.478  44.719  1.00  1.37           H  
ATOM   4370 1HB  LYS A 305     -23.415 -17.163  43.738  1.00  1.37           H  
ATOM   4371 2HB  LYS A 305     -22.277 -16.158  42.966  1.00  1.37           H  
ATOM   4372 1HG  LYS A 305     -21.527 -15.533  45.388  1.00  1.37           H  
ATOM   4373 2HG  LYS A 305     -22.689 -16.747  45.932  1.00  1.37           H  
ATOM   4374 1HD  LYS A 305     -21.479 -18.399  44.394  1.00  1.37           H  
ATOM   4375 2HD  LYS A 305     -20.240 -17.156  44.183  1.00  1.37           H  
ATOM   4376 1HE  LYS A 305     -21.038 -18.496  46.804  1.00  1.37           H  
ATOM   4377 2HE  LYS A 305     -19.537 -18.725  45.891  1.00  1.37           H  
ATOM   4378 1HZ  LYS A 305     -19.231 -17.251  47.739  1.00  1.37           H  
ATOM   4379 2HZ  LYS A 305     -18.992 -16.425  46.341  1.00  1.37           H  
ATOM   4380 3HZ  LYS A 305     -20.407 -16.224  47.199  1.00  1.37           H  
ATOM   4381  N   PRO A 306     -22.373 -13.123  43.906  1.00  1.30           N  
ATOM   4382  CA  PRO A 306     -21.850 -11.854  44.373  1.00  1.30           C  
ATOM   4383  C   PRO A 306     -22.841 -10.713  44.216  1.00  1.30           C  
ATOM   4384  O   PRO A 306     -22.757  -9.721  44.941  1.00  1.30           O  
ATOM   4385  CB  PRO A 306     -20.640 -11.624  43.465  1.00  1.30           C  
ATOM   4386  CG  PRO A 306     -20.929 -12.449  42.230  1.00  1.30           C  
ATOM   4387  CD  PRO A 306     -21.675 -13.646  42.732  1.00  1.30           C  
ATOM   4388  HA  PRO A 306     -21.544 -11.960  45.426  1.00  1.30           H  
ATOM   4389 1HB  PRO A 306     -20.544 -10.551  43.243  1.00  1.30           H  
ATOM   4390 2HB  PRO A 306     -19.720 -11.931  43.983  1.00  1.30           H  
ATOM   4391 1HG  PRO A 306     -21.521 -11.878  41.501  1.00  1.30           H  
ATOM   4392 2HG  PRO A 306     -19.992 -12.720  41.726  1.00  1.30           H  
ATOM   4393 1HD  PRO A 306     -22.378 -13.975  41.974  1.00  1.30           H  
ATOM   4394 2HD  PRO A 306     -20.943 -14.407  43.005  1.00  1.30           H  
ATOM   4395  N   TYR A 307     -23.809 -10.837  43.306  1.00  1.20           N  
ATOM   4396  CA  TYR A 307     -24.766  -9.759  43.176  1.00  1.20           C  
ATOM   4397  C   TYR A 307     -25.832  -9.734  44.251  1.00  1.20           C  
ATOM   4398  O   TYR A 307     -26.394  -8.665  44.503  1.00  1.20           O  
ATOM   4399  CB  TYR A 307     -25.358  -9.712  41.779  1.00  1.20           C  
ATOM   4400  CG  TYR A 307     -24.407  -8.970  40.844  1.00  1.20           C  
ATOM   4401  CD1 TYR A 307     -23.337  -9.605  40.245  1.00  1.20           C  
ATOM   4402  CD2 TYR A 307     -24.599  -7.612  40.623  1.00  1.20           C  
ATOM   4403  CE1 TYR A 307     -22.471  -8.909  39.462  1.00  1.20           C  
ATOM   4404  CE2 TYR A 307     -23.726  -6.910  39.829  1.00  1.20           C  
ATOM   4405  CZ  TYR A 307     -22.659  -7.555  39.256  1.00  1.20           C  
ATOM   4406  OH  TYR A 307     -21.757  -6.852  38.496  1.00  1.20           O  
ATOM   4407  H   TYR A 307     -23.892 -11.638  42.677  1.00  1.20           H  
ATOM   4408  HA  TYR A 307     -24.211  -8.829  43.283  1.00  1.20           H  
ATOM   4409 1HB  TYR A 307     -25.523 -10.721  41.400  1.00  1.20           H  
ATOM   4410 2HB  TYR A 307     -26.309  -9.207  41.805  1.00  1.20           H  
ATOM   4411  HD1 TYR A 307     -23.155 -10.636  40.405  1.00  1.20           H  
ATOM   4412  HD2 TYR A 307     -25.432  -7.096  41.094  1.00  1.20           H  
ATOM   4413  HE1 TYR A 307     -21.624  -9.423  39.017  1.00  1.20           H  
ATOM   4414  HE2 TYR A 307     -23.869  -5.843  39.669  1.00  1.20           H  
ATOM   4415  HH  TYR A 307     -21.195  -7.484  37.993  1.00  1.20           H  
ATOM   4416  N   TYR A 308     -26.130 -10.873  44.898  1.00  1.09           N  
ATOM   4417  CA  TYR A 308     -27.206 -10.816  45.878  1.00  1.09           C  
ATOM   4418  C   TYR A 308     -26.753 -11.127  47.301  1.00  1.09           C  
ATOM   4419  O   TYR A 308     -27.525 -10.910  48.238  1.00  1.09           O  
ATOM   4420  CB  TYR A 308     -28.366 -11.713  45.472  1.00  1.09           C  
ATOM   4421  CG  TYR A 308     -28.822 -11.425  44.097  1.00  1.09           C  
ATOM   4422  CD1 TYR A 308     -28.842 -12.440  43.206  1.00  1.09           C  
ATOM   4423  CD2 TYR A 308     -29.114 -10.136  43.682  1.00  1.09           C  
ATOM   4424  CE1 TYR A 308     -29.177 -12.218  41.914  1.00  1.09           C  
ATOM   4425  CE2 TYR A 308     -29.435  -9.914  42.367  1.00  1.09           C  
ATOM   4426  CZ  TYR A 308     -29.458 -10.986  41.491  1.00  1.09           C  
ATOM   4427  OH  TYR A 308     -29.758 -10.834  40.198  1.00  1.09           O  
ATOM   4428  H   TYR A 308     -25.647 -11.754  44.687  1.00  1.09           H  
ATOM   4429  HA  TYR A 308     -27.593  -9.800  45.899  1.00  1.09           H  
ATOM   4430 1HB  TYR A 308     -28.064 -12.745  45.519  1.00  1.09           H  
ATOM   4431 2HB  TYR A 308     -29.204 -11.573  46.150  1.00  1.09           H  
ATOM   4432  HD1 TYR A 308     -28.594 -13.446  43.538  1.00  1.09           H  
ATOM   4433  HD2 TYR A 308     -29.078  -9.303  44.388  1.00  1.09           H  
ATOM   4434  HE1 TYR A 308     -29.205 -13.042  41.209  1.00  1.09           H  
ATOM   4435  HE2 TYR A 308     -29.667  -8.906  42.029  1.00  1.09           H  
ATOM   4436  HH  TYR A 308     -30.102  -9.953  40.058  1.00  1.09           H  
ATOM   4437  N   GLU A 309     -25.510 -11.568  47.502  1.00  0.99           N  
ATOM   4438  CA  GLU A 309     -25.061 -11.850  48.870  1.00  0.99           C  
ATOM   4439  C   GLU A 309     -25.137 -10.606  49.765  1.00  0.99           C  
ATOM   4440  O   GLU A 309     -25.515 -10.693  50.934  1.00  0.99           O  
ATOM   4441  CB  GLU A 309     -23.637 -12.407  48.872  1.00  0.99           C  
ATOM   4442  CG  GLU A 309     -23.507 -13.842  48.395  1.00  0.99           C  
ATOM   4443  CD  GLU A 309     -22.072 -14.270  48.185  1.00  0.99           C  
ATOM   4444  OE1 GLU A 309     -21.200 -13.436  48.228  1.00  0.99           O  
ATOM   4445  OE2 GLU A 309     -21.850 -15.445  47.982  1.00  0.99           O  
ATOM   4446  H   GLU A 309     -24.900 -11.769  46.705  1.00  0.99           H  
ATOM   4447  HA  GLU A 309     -25.724 -12.610  49.292  1.00  0.99           H  
ATOM   4448 1HB  GLU A 309     -23.015 -11.791  48.218  1.00  0.99           H  
ATOM   4449 2HB  GLU A 309     -23.222 -12.344  49.875  1.00  0.99           H  
ATOM   4450 1HG  GLU A 309     -23.946 -14.486  49.156  1.00  0.99           H  
ATOM   4451 2HG  GLU A 309     -24.074 -13.989  47.497  1.00  0.99           H  
ATOM   4452  N   ALA A 310     -24.790  -9.437  49.214  1.00  0.90           N  
ATOM   4453  CA  ALA A 310     -24.866  -8.196  49.986  1.00  0.90           C  
ATOM   4454  C   ALA A 310     -26.304  -7.924  50.413  1.00  0.90           C  
ATOM   4455  O   ALA A 310     -26.565  -7.433  51.516  1.00  0.90           O  
ATOM   4456  CB  ALA A 310     -24.346  -7.032  49.173  1.00  0.90           C  
ATOM   4457  H   ALA A 310     -24.475  -9.423  48.253  1.00  0.90           H  
ATOM   4458  HA  ALA A 310     -24.259  -8.313  50.883  1.00  0.90           H  
ATOM   4459 1HB  ALA A 310     -24.399  -6.122  49.771  1.00  0.90           H  
ATOM   4460 2HB  ALA A 310     -23.312  -7.220  48.885  1.00  0.90           H  
ATOM   4461 3HB  ALA A 310     -24.956  -6.913  48.277  1.00  0.90           H  
ATOM   4462  N   THR A 311     -27.238  -8.246  49.525  1.00  0.84           N  
ATOM   4463  CA  THR A 311     -28.646  -8.066  49.799  1.00  0.84           C  
ATOM   4464  C   THR A 311     -29.046  -9.007  50.909  1.00  0.84           C  
ATOM   4465  O   THR A 311     -29.764  -8.610  51.819  1.00  0.84           O  
ATOM   4466  CB  THR A 311     -29.505  -8.213  48.530  1.00  0.84           C  
ATOM   4467  OG1 THR A 311     -29.142  -7.174  47.599  1.00  0.84           O  
ATOM   4468  CG2 THR A 311     -30.965  -8.122  48.844  1.00  0.84           C  
ATOM   4469  H   THR A 311     -26.961  -8.662  48.646  1.00  0.84           H  
ATOM   4470  HA  THR A 311     -28.798  -7.058  50.163  1.00  0.84           H  
ATOM   4471  HB  THR A 311     -29.307  -9.174  48.072  1.00  0.84           H  
ATOM   4472  HG1 THR A 311     -29.623  -7.292  46.766  1.00  0.84           H  
ATOM   4473 1HG2 THR A 311     -31.518  -8.231  47.918  1.00  0.84           H  
ATOM   4474 2HG2 THR A 311     -31.231  -8.918  49.530  1.00  0.84           H  
ATOM   4475 3HG2 THR A 311     -31.192  -7.157  49.296  1.00  0.84           H  
ATOM   4476  N   ALA A 312     -28.555 -10.244  50.865  1.00  0.80           N  
ATOM   4477  CA  ALA A 312     -28.899 -11.200  51.906  1.00  0.80           C  
ATOM   4478  C   ALA A 312     -28.490 -10.652  53.246  1.00  0.80           C  
ATOM   4479  O   ALA A 312     -29.251 -10.730  54.210  1.00  0.80           O  
ATOM   4480  CB  ALA A 312     -28.221 -12.538  51.642  1.00  0.80           C  
ATOM   4481  H   ALA A 312     -27.965 -10.520  50.079  1.00  0.80           H  
ATOM   4482  HA  ALA A 312     -29.975 -11.329  51.928  1.00  0.80           H  
ATOM   4483 1HB  ALA A 312     -28.497 -13.220  52.422  1.00  0.80           H  
ATOM   4484 2HB  ALA A 312     -28.517 -12.948  50.689  1.00  0.80           H  
ATOM   4485 3HB  ALA A 312     -27.150 -12.410  51.645  1.00  0.80           H  
ATOM   4486  N   ALA A 313     -27.323 -10.016  53.308  1.00  0.78           N  
ATOM   4487  CA  ALA A 313     -26.911  -9.422  54.562  1.00  0.78           C  
ATOM   4488  C   ALA A 313     -27.902  -8.334  54.995  1.00  0.78           C  
ATOM   4489  O   ALA A 313     -28.322  -8.279  56.156  1.00  0.78           O  
ATOM   4490  CB  ALA A 313     -25.518  -8.845  54.420  1.00  0.78           C  
ATOM   4491  H   ALA A 313     -26.716  -9.985  52.485  1.00  0.78           H  
ATOM   4492  HA  ALA A 313     -26.905 -10.200  55.322  1.00  0.78           H  
ATOM   4493 1HB  ALA A 313     -25.204  -8.421  55.370  1.00  0.78           H  
ATOM   4494 2HB  ALA A 313     -24.828  -9.635  54.125  1.00  0.78           H  
ATOM   4495 3HB  ALA A 313     -25.520  -8.069  53.664  1.00  0.78           H  
ATOM   4496  N   ARG A 314     -28.351  -7.510  54.041  1.00  0.76           N  
ATOM   4497  CA  ARG A 314     -29.293  -6.442  54.372  1.00  0.76           C  
ATOM   4498  C   ARG A 314     -30.649  -6.986  54.817  1.00  0.76           C  
ATOM   4499  O   ARG A 314     -31.332  -6.381  55.645  1.00  0.76           O  
ATOM   4500  CB  ARG A 314     -29.517  -5.506  53.187  1.00  0.76           C  
ATOM   4501  CG  ARG A 314     -28.320  -4.639  52.791  1.00  0.76           C  
ATOM   4502  CD  ARG A 314     -28.683  -3.617  51.745  1.00  0.76           C  
ATOM   4503  NE  ARG A 314     -29.006  -4.208  50.446  1.00  0.76           N  
ATOM   4504  CZ  ARG A 314     -29.648  -3.549  49.450  1.00  0.76           C  
ATOM   4505  NH1 ARG A 314     -30.009  -2.286  49.649  1.00  0.76           N  
ATOM   4506  NH2 ARG A 314     -29.911  -4.162  48.297  1.00  0.76           N  
ATOM   4507  H   ARG A 314     -27.987  -7.595  53.089  1.00  0.76           H  
ATOM   4508  HA  ARG A 314     -28.871  -5.863  55.192  1.00  0.76           H  
ATOM   4509 1HB  ARG A 314     -29.800  -6.090  52.317  1.00  0.76           H  
ATOM   4510 2HB  ARG A 314     -30.345  -4.838  53.412  1.00  0.76           H  
ATOM   4511 1HG  ARG A 314     -27.946  -4.116  53.668  1.00  0.76           H  
ATOM   4512 2HG  ARG A 314     -27.536  -5.277  52.390  1.00  0.76           H  
ATOM   4513 1HD  ARG A 314     -29.551  -3.052  52.082  1.00  0.76           H  
ATOM   4514 2HD  ARG A 314     -27.844  -2.938  51.606  1.00  0.76           H  
ATOM   4515  HE  ARG A 314     -28.731  -5.164  50.281  1.00  0.76           H  
ATOM   4516 1HH1 ARG A 314     -29.801  -1.838  50.525  1.00  0.76           H  
ATOM   4517 2HH1 ARG A 314     -30.481  -1.729  48.915  1.00  0.76           H  
ATOM   4518 1HH2 ARG A 314     -29.630  -5.138  48.136  1.00  0.76           H  
ATOM   4519 2HH2 ARG A 314     -30.425  -3.679  47.539  1.00  0.76           H  
ATOM   4520  N   LEU A 315     -31.041  -8.139  54.277  1.00  0.76           N  
ATOM   4521  CA  LEU A 315     -32.328  -8.725  54.618  1.00  0.76           C  
ATOM   4522  C   LEU A 315     -32.236  -9.399  55.979  1.00  0.76           C  
ATOM   4523  O   LEU A 315     -33.131  -9.265  56.808  1.00  0.76           O  
ATOM   4524  CB  LEU A 315     -32.725  -9.790  53.589  1.00  0.76           C  
ATOM   4525  CG  LEU A 315     -32.956  -9.333  52.131  1.00  0.76           C  
ATOM   4526  CD1 LEU A 315     -33.164 -10.522  51.313  1.00  0.76           C  
ATOM   4527  CD2 LEU A 315     -34.106  -8.445  52.010  1.00  0.76           C  
ATOM   4528  H   LEU A 315     -30.445  -8.584  53.581  1.00  0.76           H  
ATOM   4529  HA  LEU A 315     -33.079  -7.940  54.655  1.00  0.76           H  
ATOM   4530 1HB  LEU A 315     -31.938 -10.546  53.572  1.00  0.76           H  
ATOM   4531 2HB  LEU A 315     -33.643 -10.263  53.933  1.00  0.76           H  
ATOM   4532  HG  LEU A 315     -32.092  -8.820  51.785  1.00  0.76           H  
ATOM   4533 1HD1 LEU A 315     -33.305 -10.233  50.281  1.00  0.76           H  
ATOM   4534 2HD1 LEU A 315     -32.295 -11.161  51.405  1.00  0.76           H  
ATOM   4535 3HD1 LEU A 315     -34.034 -11.046  51.665  1.00  0.76           H  
ATOM   4536 1HD2 LEU A 315     -34.226  -8.147  50.967  1.00  0.76           H  
ATOM   4537 2HD2 LEU A 315     -34.995  -8.961  52.335  1.00  0.76           H  
ATOM   4538 3HD2 LEU A 315     -33.929  -7.566  52.627  1.00  0.76           H  
ATOM   4539  N   ASN A 316     -31.105 -10.056  56.251  1.00  0.77           N  
ATOM   4540  CA  ASN A 316     -30.898 -10.795  57.497  1.00  0.77           C  
ATOM   4541  C   ASN A 316     -30.986  -9.874  58.713  1.00  0.77           C  
ATOM   4542  O   ASN A 316     -31.523 -10.253  59.767  1.00  0.77           O  
ATOM   4543  CB  ASN A 316     -29.565 -11.524  57.439  1.00  0.77           C  
ATOM   4544  CG  ASN A 316     -29.627 -12.724  56.520  1.00  0.77           C  
ATOM   4545  OD1 ASN A 316     -30.712 -13.254  56.296  1.00  0.77           O  
ATOM   4546  ND2 ASN A 316     -28.509 -13.147  55.965  1.00  0.77           N  
ATOM   4547  H   ASN A 316     -30.377 -10.103  55.538  1.00  0.77           H  
ATOM   4548  HA  ASN A 316     -31.688 -11.538  57.591  1.00  0.77           H  
ATOM   4549 1HB  ASN A 316     -28.793 -10.840  57.078  1.00  0.77           H  
ATOM   4550 2HB  ASN A 316     -29.279 -11.851  58.437  1.00  0.77           H  
ATOM   4551 1HD2 ASN A 316     -28.528 -13.930  55.299  1.00  0.77           H  
ATOM   4552 2HD2 ASN A 316     -27.646 -12.688  56.167  1.00  0.77           H  
ATOM   4553  N   LYS A 317     -30.571  -8.618  58.532  1.00  0.80           N  
ATOM   4554  CA  LYS A 317     -30.630  -7.612  59.593  1.00  0.80           C  
ATOM   4555  C   LYS A 317     -32.057  -7.351  60.101  1.00  0.80           C  
ATOM   4556  O   LYS A 317     -32.234  -6.833  61.204  1.00  0.80           O  
ATOM   4557  CB  LYS A 317     -30.006  -6.295  59.126  1.00  0.80           C  
ATOM   4558  CG  LYS A 317     -28.486  -6.330  58.964  1.00  0.80           C  
ATOM   4559  CD  LYS A 317     -27.940  -4.992  58.471  1.00  0.80           C  
ATOM   4560  CE  LYS A 317     -26.425  -5.036  58.298  1.00  0.80           C  
ATOM   4561  NZ  LYS A 317     -25.882  -3.736  57.803  1.00  0.80           N  
ATOM   4562  H   LYS A 317     -30.127  -8.376  57.642  1.00  0.80           H  
ATOM   4563  HA  LYS A 317     -30.047  -7.981  60.435  1.00  0.80           H  
ATOM   4564 1HB  LYS A 317     -30.438  -6.020  58.159  1.00  0.80           H  
ATOM   4565 2HB  LYS A 317     -30.258  -5.504  59.831  1.00  0.80           H  
ATOM   4566 1HG  LYS A 317     -28.030  -6.564  59.924  1.00  0.80           H  
ATOM   4567 2HG  LYS A 317     -28.215  -7.106  58.265  1.00  0.80           H  
ATOM   4568 1HD  LYS A 317     -28.400  -4.753  57.510  1.00  0.80           H  
ATOM   4569 2HD  LYS A 317     -28.195  -4.209  59.181  1.00  0.80           H  
ATOM   4570 1HE  LYS A 317     -25.963  -5.271  59.256  1.00  0.80           H  
ATOM   4571 2HE  LYS A 317     -26.173  -5.821  57.582  1.00  0.80           H  
ATOM   4572 1HZ  LYS A 317     -24.879  -3.807  57.701  1.00  0.80           H  
ATOM   4573 2HZ  LYS A 317     -26.297  -3.517  56.909  1.00  0.80           H  
ATOM   4574 3HZ  LYS A 317     -26.101  -3.004  58.464  1.00  0.80           H  
ATOM   4575  N   TYR A 318     -33.073  -7.676  59.296  1.00  0.84           N  
ATOM   4576  CA  TYR A 318     -34.463  -7.479  59.684  1.00  0.84           C  
ATOM   4577  C   TYR A 318     -35.153  -8.791  60.053  1.00  0.84           C  
ATOM   4578  O   TYR A 318     -36.360  -8.798  60.283  1.00  0.84           O  
ATOM   4579  CB  TYR A 318     -35.259  -6.899  58.529  1.00  0.84           C  
ATOM   4580  CG  TYR A 318     -34.911  -5.546  58.047  1.00  0.84           C  
ATOM   4581  CD1 TYR A 318     -34.148  -5.419  56.905  1.00  0.84           C  
ATOM   4582  CD2 TYR A 318     -35.378  -4.429  58.709  1.00  0.84           C  
ATOM   4583  CE1 TYR A 318     -33.836  -4.172  56.422  1.00  0.84           C  
ATOM   4584  CE2 TYR A 318     -35.070  -3.172  58.226  1.00  0.84           C  
ATOM   4585  CZ  TYR A 318     -34.300  -3.044  57.084  1.00  0.84           C  
ATOM   4586  OH  TYR A 318     -33.991  -1.796  56.595  1.00  0.84           O  
ATOM   4587  H   TYR A 318     -32.891  -8.112  58.392  1.00  0.84           H  
ATOM   4588  HA  TYR A 318     -34.503  -6.815  60.546  1.00  0.84           H  
ATOM   4589 1HB  TYR A 318     -35.123  -7.560  57.712  1.00  0.84           H  
ATOM   4590 2HB  TYR A 318     -36.320  -6.907  58.777  1.00  0.84           H  
ATOM   4591  HD1 TYR A 318     -33.792  -6.312  56.387  1.00  0.84           H  
ATOM   4592  HD2 TYR A 318     -35.991  -4.540  59.607  1.00  0.84           H  
ATOM   4593  HE1 TYR A 318     -33.230  -4.077  55.519  1.00  0.84           H  
ATOM   4594  HE2 TYR A 318     -35.437  -2.285  58.742  1.00  0.84           H  
ATOM   4595  HH  TYR A 318     -33.426  -1.890  55.824  1.00  0.84           H  
ATOM   4596  N   LEU A 319     -34.419  -9.911  60.056  1.00  0.89           N  
ATOM   4597  CA  LEU A 319     -35.032 -11.225  60.296  1.00  0.89           C  
ATOM   4598  C   LEU A 319     -34.610 -11.881  61.606  1.00  0.89           C  
ATOM   4599  O   LEU A 319     -35.436 -12.444  62.346  1.00  0.89           O  
ATOM   4600  CB  LEU A 319     -34.671 -12.110  59.121  1.00  0.89           C  
ATOM   4601  CG  LEU A 319     -35.195 -11.561  57.813  1.00  0.89           C  
ATOM   4602  CD1 LEU A 319     -34.753 -12.414  56.684  1.00  0.89           C  
ATOM   4603  CD2 LEU A 319     -36.656 -11.449  57.891  1.00  0.89           C  
ATOM   4604  H   LEU A 319     -33.417  -9.862  59.884  1.00  0.89           H  
ATOM   4605  HA  LEU A 319     -36.105 -11.104  60.310  1.00  0.89           H  
ATOM   4606 1HB  LEU A 319     -33.587 -12.178  59.052  1.00  0.89           H  
ATOM   4607 2HB  LEU A 319     -35.065 -13.111  59.274  1.00  0.89           H  
ATOM   4608  HG  LEU A 319     -34.802 -10.591  57.657  1.00  0.89           H  
ATOM   4609 1HD1 LEU A 319     -35.128 -11.981  55.763  1.00  0.89           H  
ATOM   4610 2HD1 LEU A 319     -33.665 -12.450  56.651  1.00  0.89           H  
ATOM   4611 3HD1 LEU A 319     -35.139 -13.416  56.798  1.00  0.89           H  
ATOM   4612 1HD2 LEU A 319     -37.044 -11.048  56.977  1.00  0.89           H  
ATOM   4613 2HD2 LEU A 319     -37.057 -12.409  58.057  1.00  0.89           H  
ATOM   4614 3HD2 LEU A 319     -36.929 -10.800  58.707  1.00  0.89           H  
ATOM   4615  N   SER A 320     -33.310 -11.786  61.871  1.00  0.94           N  
ATOM   4616  CA  SER A 320     -32.675 -12.368  63.044  1.00  0.94           C  
ATOM   4617  C   SER A 320     -33.049 -13.851  63.278  1.00  0.94           C  
ATOM   4618  O   SER A 320     -33.357 -14.598  62.337  1.00  0.94           O  
ATOM   4619  CB  SER A 320     -33.052 -11.506  64.257  1.00  0.94           C  
ATOM   4620  OG  SER A 320     -32.332 -11.879  65.391  1.00  0.94           O  
ATOM   4621  H   SER A 320     -32.720 -11.297  61.194  1.00  0.94           H  
ATOM   4622  HA  SER A 320     -31.595 -12.312  62.900  1.00  0.94           H  
ATOM   4623 1HB  SER A 320     -32.859 -10.457  64.029  1.00  0.94           H  
ATOM   4624 2HB  SER A 320     -34.121 -11.605  64.456  1.00  0.94           H  
ATOM   4625  HG  SER A 320     -31.408 -11.684  65.192  1.00  0.94           H  
ATOM   4626  N   GLY A 321     -33.001 -14.261  64.545  1.00  0.97           N  
ATOM   4627  CA  GLY A 321     -33.318 -15.618  64.940  1.00  0.97           C  
ATOM   4628  C   GLY A 321     -32.425 -16.596  64.206  1.00  0.97           C  
ATOM   4629  O   GLY A 321     -31.224 -16.363  64.062  1.00  0.97           O  
ATOM   4630  H   GLY A 321     -32.729 -13.591  65.244  1.00  0.97           H  
ATOM   4631 1HA  GLY A 321     -33.193 -15.731  66.017  1.00  0.97           H  
ATOM   4632 2HA  GLY A 321     -34.358 -15.815  64.708  1.00  0.97           H  
ATOM   4633  N   ASN A 322     -33.025 -17.679  63.730  1.00  0.97           N  
ATOM   4634  CA  ASN A 322     -32.336 -18.708  62.984  1.00  0.97           C  
ATOM   4635  C   ASN A 322     -32.653 -18.643  61.485  1.00  0.97           C  
ATOM   4636  O   ASN A 322     -32.379 -19.601  60.756  1.00  0.97           O  
ATOM   4637  CB  ASN A 322     -32.653 -20.087  63.559  1.00  0.97           C  
ATOM   4638  CG  ASN A 322     -32.053 -20.280  64.950  1.00  0.97           C  
ATOM   4639  OD1 ASN A 322     -30.952 -19.773  65.201  1.00  0.97           O  
ATOM   4640  ND2 ASN A 322     -32.706 -21.011  65.838  1.00  0.97           N  
ATOM   4641  H   ASN A 322     -34.017 -17.791  63.881  1.00  0.97           H  
ATOM   4642  HA  ASN A 322     -31.263 -18.541  63.087  1.00  0.97           H  
ATOM   4643 1HB  ASN A 322     -33.737 -20.211  63.624  1.00  0.97           H  
ATOM   4644 2HB  ASN A 322     -32.271 -20.861  62.896  1.00  0.97           H  
ATOM   4645 1HD2 ASN A 322     -32.311 -21.161  66.743  1.00  0.97           H  
ATOM   4646 2HD2 ASN A 322     -33.593 -21.481  65.634  1.00  0.97           H  
ATOM   4647  N   LEU A 323     -33.243 -17.536  61.004  1.00  0.95           N  
ATOM   4648  CA  LEU A 323     -33.541 -17.484  59.571  1.00  0.95           C  
ATOM   4649  C   LEU A 323     -32.464 -16.735  58.818  1.00  0.95           C  
ATOM   4650  O   LEU A 323     -32.489 -15.507  58.727  1.00  0.95           O  
ATOM   4651  CB  LEU A 323     -34.888 -16.809  59.265  1.00  0.95           C  
ATOM   4652  CG  LEU A 323     -35.257 -16.756  57.730  1.00  0.95           C  
ATOM   4653  CD1 LEU A 323     -35.381 -18.170  57.191  1.00  0.95           C  
ATOM   4654  CD2 LEU A 323     -36.548 -16.006  57.514  1.00  0.95           C  
ATOM   4655  H   LEU A 323     -33.433 -16.728  61.606  1.00  0.95           H  
ATOM   4656  HA  LEU A 323     -33.580 -18.501  59.186  1.00  0.95           H  
ATOM   4657 1HB  LEU A 323     -35.679 -17.341  59.790  1.00  0.95           H  
ATOM   4658 2HB  LEU A 323     -34.856 -15.783  59.644  1.00  0.95           H  
ATOM   4659  HG  LEU A 323     -34.450 -16.252  57.191  1.00  0.95           H  
ATOM   4660 1HD1 LEU A 323     -35.612 -18.137  56.124  1.00  0.95           H  
ATOM   4661 2HD1 LEU A 323     -34.438 -18.689  57.343  1.00  0.95           H  
ATOM   4662 3HD1 LEU A 323     -36.177 -18.696  57.717  1.00  0.95           H  
ATOM   4663 1HD2 LEU A 323     -36.772 -15.968  56.454  1.00  0.95           H  
ATOM   4664 2HD2 LEU A 323     -37.354 -16.515  58.041  1.00  0.95           H  
ATOM   4665 3HD2 LEU A 323     -36.442 -15.000  57.890  1.00  0.95           H  
ATOM   4666  N   GLN A 324     -31.535 -17.484  58.248  1.00  0.93           N  
ATOM   4667  CA  GLN A 324     -30.447 -16.884  57.499  1.00  0.93           C  
ATOM   4668  C   GLN A 324     -30.725 -16.994  56.021  1.00  0.93           C  
ATOM   4669  O   GLN A 324     -30.909 -18.100  55.500  1.00  0.93           O  
ATOM   4670  CB  GLN A 324     -29.110 -17.564  57.805  1.00  0.93           C  
ATOM   4671  CG  GLN A 324     -27.930 -16.945  57.059  1.00  0.93           C  
ATOM   4672  CD  GLN A 324     -26.613 -17.625  57.372  1.00  0.93           C  
ATOM   4673  OE1 GLN A 324     -26.585 -18.789  57.782  1.00  0.93           O  
ATOM   4674  NE2 GLN A 324     -25.507 -16.909  57.183  1.00  0.93           N  
ATOM   4675  H   GLN A 324     -31.576 -18.488  58.367  1.00  0.93           H  
ATOM   4676  HA  GLN A 324     -30.376 -15.826  57.752  1.00  0.93           H  
ATOM   4677 1HB  GLN A 324     -28.907 -17.505  58.873  1.00  0.93           H  
ATOM   4678 2HB  GLN A 324     -29.166 -18.618  57.536  1.00  0.93           H  
ATOM   4679 1HG  GLN A 324     -28.110 -17.024  55.983  1.00  0.93           H  
ATOM   4680 2HG  GLN A 324     -27.854 -15.895  57.342  1.00  0.93           H  
ATOM   4681 1HE2 GLN A 324     -24.611 -17.312  57.376  1.00  0.93           H  
ATOM   4682 2HE2 GLN A 324     -25.569 -15.970  56.847  1.00  0.93           H  
ATOM   4683  N   LEU A 325     -30.739 -15.866  55.337  1.00  0.90           N  
ATOM   4684  CA  LEU A 325     -30.966 -15.888  53.918  1.00  0.90           C  
ATOM   4685  C   LEU A 325     -29.647 -15.863  53.170  1.00  0.90           C  
ATOM   4686  O   LEU A 325     -28.652 -15.294  53.635  1.00  0.90           O  
ATOM   4687  CB  LEU A 325     -31.866 -14.733  53.490  1.00  0.90           C  
ATOM   4688  CG  LEU A 325     -33.250 -14.708  54.166  1.00  0.90           C  
ATOM   4689  CD1 LEU A 325     -34.052 -13.570  53.567  1.00  0.90           C  
ATOM   4690  CD2 LEU A 325     -33.923 -16.054  54.007  1.00  0.90           C  
ATOM   4691  H   LEU A 325     -30.627 -14.970  55.798  1.00  0.90           H  
ATOM   4692  HA  LEU A 325     -31.477 -16.817  53.659  1.00  0.90           H  
ATOM   4693 1HB  LEU A 325     -31.362 -13.792  53.718  1.00  0.90           H  
ATOM   4694 2HB  LEU A 325     -32.015 -14.787  52.410  1.00  0.90           H  
ATOM   4695  HG  LEU A 325     -33.137 -14.504  55.233  1.00  0.90           H  
ATOM   4696 1HD1 LEU A 325     -35.035 -13.522  54.027  1.00  0.90           H  
ATOM   4697 2HD1 LEU A 325     -33.524 -12.641  53.730  1.00  0.90           H  
ATOM   4698 3HD1 LEU A 325     -34.164 -13.744  52.502  1.00  0.90           H  
ATOM   4699 1HD2 LEU A 325     -34.903 -16.036  54.483  1.00  0.90           H  
ATOM   4700 2HD2 LEU A 325     -34.024 -16.272  52.962  1.00  0.90           H  
ATOM   4701 3HD2 LEU A 325     -33.312 -16.829  54.469  1.00  0.90           H  
ATOM   4702  N   VAL A 326     -29.680 -16.472  51.996  1.00  0.88           N  
ATOM   4703  CA  VAL A 326     -28.582 -16.559  51.046  1.00  0.88           C  
ATOM   4704  C   VAL A 326     -29.060 -16.053  49.688  1.00  0.88           C  
ATOM   4705  O   VAL A 326     -30.258 -15.829  49.507  1.00  0.88           O  
ATOM   4706  CB  VAL A 326     -28.097 -18.016  50.936  1.00  0.88           C  
ATOM   4707  CG1 VAL A 326     -27.606 -18.509  52.305  1.00  0.88           C  
ATOM   4708  CG2 VAL A 326     -29.240 -18.880  50.425  1.00  0.88           C  
ATOM   4709  H   VAL A 326     -30.550 -16.926  51.752  1.00  0.88           H  
ATOM   4710  HA  VAL A 326     -27.759 -15.931  51.393  1.00  0.88           H  
ATOM   4711  HB  VAL A 326     -27.257 -18.065  50.245  1.00  0.88           H  
ATOM   4712 1HG1 VAL A 326     -27.253 -19.536  52.217  1.00  0.88           H  
ATOM   4713 2HG1 VAL A 326     -26.790 -17.873  52.649  1.00  0.88           H  
ATOM   4714 3HG1 VAL A 326     -28.419 -18.473  53.031  1.00  0.88           H  
ATOM   4715 1HG2 VAL A 326     -28.909 -19.913  50.333  1.00  0.88           H  
ATOM   4716 2HG2 VAL A 326     -30.076 -18.829  51.127  1.00  0.88           H  
ATOM   4717 3HG2 VAL A 326     -29.554 -18.523  49.468  1.00  0.88           H  
ATOM   4718  N   ALA A 327     -28.145 -15.902  48.728  1.00  0.86           N  
ATOM   4719  CA  ALA A 327     -28.512 -15.397  47.398  1.00  0.86           C  
ATOM   4720  C   ALA A 327     -29.621 -16.229  46.729  1.00  0.86           C  
ATOM   4721  O   ALA A 327     -30.507 -15.669  46.079  1.00  0.86           O  
ATOM   4722  CB  ALA A 327     -27.274 -15.373  46.509  1.00  0.86           C  
ATOM   4723  H   ALA A 327     -27.176 -16.105  48.930  1.00  0.86           H  
ATOM   4724  HA  ALA A 327     -28.878 -14.382  47.509  1.00  0.86           H  
ATOM   4725 1HB  ALA A 327     -27.527 -14.971  45.529  1.00  0.86           H  
ATOM   4726 2HB  ALA A 327     -26.502 -14.746  46.963  1.00  0.86           H  
ATOM   4727 3HB  ALA A 327     -26.894 -16.385  46.390  1.00  0.86           H  
ATOM   4728  N   THR A 328     -29.607 -17.553  46.908  1.00  0.86           N  
ATOM   4729  CA  THR A 328     -30.642 -18.394  46.300  1.00  0.86           C  
ATOM   4730  C   THR A 328     -32.025 -18.088  46.872  1.00  0.86           C  
ATOM   4731  O   THR A 328     -33.011 -17.989  46.132  1.00  0.86           O  
ATOM   4732  CB  THR A 328     -30.351 -19.887  46.489  1.00  0.86           C  
ATOM   4733  OG1 THR A 328     -29.113 -20.228  45.845  1.00  0.86           O  
ATOM   4734  CG2 THR A 328     -31.483 -20.709  45.896  1.00  0.86           C  
ATOM   4735  H   THR A 328     -28.871 -17.973  47.456  1.00  0.86           H  
ATOM   4736  HA  THR A 328     -30.668 -18.184  45.231  1.00  0.86           H  
ATOM   4737  HB  THR A 328     -30.270 -20.109  47.553  1.00  0.86           H  
ATOM   4738  HG1 THR A 328     -28.953 -21.172  45.938  1.00  0.86           H  
ATOM   4739 1HG2 THR A 328     -31.276 -21.769  46.038  1.00  0.86           H  
ATOM   4740 2HG2 THR A 328     -32.419 -20.452  46.398  1.00  0.86           H  
ATOM   4741 3HG2 THR A 328     -31.572 -20.496  44.832  1.00  0.86           H  
ATOM   4742  N   ASP A 329     -32.104 -17.956  48.199  1.00  0.85           N  
ATOM   4743  CA  ASP A 329     -33.369 -17.653  48.852  1.00  0.85           C  
ATOM   4744  C   ASP A 329     -33.868 -16.306  48.385  1.00  0.85           C  
ATOM   4745  O   ASP A 329     -35.065 -16.107  48.189  1.00  0.85           O  
ATOM   4746  CB  ASP A 329     -33.235 -17.607  50.365  1.00  0.85           C  
ATOM   4747  CG  ASP A 329     -33.054 -18.958  51.052  1.00  0.85           C  
ATOM   4748  OD1 ASP A 329     -33.256 -19.980  50.444  1.00  0.85           O  
ATOM   4749  OD2 ASP A 329     -32.744 -18.937  52.228  1.00  0.85           O  
ATOM   4750  H   ASP A 329     -31.264 -18.037  48.748  1.00  0.85           H  
ATOM   4751  HA  ASP A 329     -34.101 -18.412  48.577  1.00  0.85           H  
ATOM   4752 1HB  ASP A 329     -32.383 -16.977  50.619  1.00  0.85           H  
ATOM   4753 2HB  ASP A 329     -34.104 -17.123  50.773  1.00  0.85           H  
ATOM   4754  N   ILE A 330     -32.943 -15.381  48.171  1.00  0.85           N  
ATOM   4755  CA  ILE A 330     -33.356 -14.084  47.707  1.00  0.85           C  
ATOM   4756  C   ILE A 330     -33.949 -14.186  46.332  1.00  0.85           C  
ATOM   4757  O   ILE A 330     -35.033 -13.659  46.096  1.00  0.85           O  
ATOM   4758  CB  ILE A 330     -32.215 -13.101  47.662  1.00  0.85           C  
ATOM   4759  CG1 ILE A 330     -31.801 -12.828  48.943  1.00  0.85           C  
ATOM   4760  CG2 ILE A 330     -32.667 -11.886  47.047  1.00  0.85           C  
ATOM   4761  CD1 ILE A 330     -30.595 -12.086  48.945  1.00  0.85           C  
ATOM   4762  H   ILE A 330     -31.961 -15.576  48.368  1.00  0.85           H  
ATOM   4763  HA  ILE A 330     -34.112 -13.696  48.383  1.00  0.85           H  
ATOM   4764  HB  ILE A 330     -31.375 -13.508  47.107  1.00  0.85           H  
ATOM   4765 1HG1 ILE A 330     -32.573 -12.289  49.426  1.00  0.85           H  
ATOM   4766 2HG1 ILE A 330     -31.640 -13.756  49.486  1.00  0.85           H  
ATOM   4767 1HG2 ILE A 330     -31.849 -11.191  47.060  1.00  0.85           H  
ATOM   4768 2HG2 ILE A 330     -32.976 -12.097  46.033  1.00  0.85           H  
ATOM   4769 3HG2 ILE A 330     -33.501 -11.488  47.611  1.00  0.85           H  
ATOM   4770 1HD1 ILE A 330     -30.375 -11.916  49.910  1.00  0.85           H  
ATOM   4771 2HD1 ILE A 330     -29.803 -12.640  48.475  1.00  0.85           H  
ATOM   4772 3HD1 ILE A 330     -30.735 -11.150  48.430  1.00  0.85           H  
ATOM   4773  N   ASN A 331     -33.300 -14.922  45.442  1.00  0.85           N  
ATOM   4774  CA  ASN A 331     -33.840 -15.051  44.107  1.00  0.85           C  
ATOM   4775  C   ASN A 331     -35.269 -15.589  44.201  1.00  0.85           C  
ATOM   4776  O   ASN A 331     -36.166 -15.117  43.493  1.00  0.85           O  
ATOM   4777  CB  ASN A 331     -32.970 -15.981  43.287  1.00  0.85           C  
ATOM   4778  CG  ASN A 331     -31.662 -15.395  42.894  1.00  0.85           C  
ATOM   4779  OD1 ASN A 331     -31.476 -14.181  42.896  1.00  0.85           O  
ATOM   4780  ND2 ASN A 331     -30.742 -16.258  42.546  1.00  0.85           N  
ATOM   4781  H   ASN A 331     -32.407 -15.354  45.689  1.00  0.85           H  
ATOM   4782  HA  ASN A 331     -33.876 -14.067  43.636  1.00  0.85           H  
ATOM   4783 1HB  ASN A 331     -32.784 -16.893  43.853  1.00  0.85           H  
ATOM   4784 2HB  ASN A 331     -33.505 -16.268  42.385  1.00  0.85           H  
ATOM   4785 1HD2 ASN A 331     -29.838 -15.952  42.259  1.00  0.85           H  
ATOM   4786 2HD2 ASN A 331     -30.948 -17.235  42.565  1.00  0.85           H  
ATOM   4787  N   ALA A 332     -35.496 -16.538  45.122  1.00  0.85           N  
ATOM   4788  CA  ALA A 332     -36.832 -17.070  45.340  1.00  0.85           C  
ATOM   4789  C   ALA A 332     -37.797 -15.961  45.805  1.00  0.85           C  
ATOM   4790  O   ALA A 332     -38.933 -15.893  45.328  1.00  0.85           O  
ATOM   4791  CB  ALA A 332     -36.773 -18.189  46.353  1.00  0.85           C  
ATOM   4792  H   ALA A 332     -34.709 -16.906  45.663  1.00  0.85           H  
ATOM   4793  HA  ALA A 332     -37.198 -17.465  44.393  1.00  0.85           H  
ATOM   4794 1HB  ALA A 332     -37.743 -18.595  46.491  1.00  0.85           H  
ATOM   4795 2HB  ALA A 332     -36.102 -18.969  45.999  1.00  0.85           H  
ATOM   4796 3HB  ALA A 332     -36.417 -17.821  47.292  1.00  0.85           H  
ATOM   4797  N   MET A 333     -37.327 -15.047  46.677  1.00  0.87           N  
ATOM   4798  CA  MET A 333     -38.158 -13.931  47.162  1.00  0.87           C  
ATOM   4799  C   MET A 333     -38.571 -13.019  46.027  1.00  0.87           C  
ATOM   4800  O   MET A 333     -39.689 -12.497  46.014  1.00  0.87           O  
ATOM   4801  CB  MET A 333     -37.437 -13.060  48.197  1.00  0.87           C  
ATOM   4802  CG  MET A 333     -37.214 -13.689  49.491  1.00  0.87           C  
ATOM   4803  SD  MET A 333     -36.224 -12.688  50.643  1.00  0.87           S  
ATOM   4804  CE  MET A 333     -37.345 -11.368  51.165  1.00  0.87           C  
ATOM   4805  H   MET A 333     -36.379 -15.159  47.043  1.00  0.87           H  
ATOM   4806  HA  MET A 333     -39.058 -14.343  47.614  1.00  0.87           H  
ATOM   4807 1HB  MET A 333     -36.479 -12.748  47.809  1.00  0.87           H  
ATOM   4808 2HB  MET A 333     -38.015 -12.156  48.370  1.00  0.87           H  
ATOM   4809 1HG  MET A 333     -38.185 -13.839  49.924  1.00  0.87           H  
ATOM   4810 2HG  MET A 333     -36.736 -14.653  49.350  1.00  0.87           H  
ATOM   4811 1HE  MET A 333     -36.831 -10.710  51.869  1.00  0.87           H  
ATOM   4812 2HE  MET A 333     -37.664 -10.791  50.297  1.00  0.87           H  
ATOM   4813 3HE  MET A 333     -38.221 -11.804  51.652  1.00  0.87           H  
ATOM   4814  N   LEU A 334     -37.677 -12.833  45.064  1.00  0.91           N  
ATOM   4815  CA  LEU A 334     -37.976 -11.943  43.959  1.00  0.91           C  
ATOM   4816  C   LEU A 334     -38.958 -12.606  43.018  1.00  0.91           C  
ATOM   4817  O   LEU A 334     -39.877 -11.958  42.509  1.00  0.91           O  
ATOM   4818  CB  LEU A 334     -36.707 -11.589  43.216  1.00  0.91           C  
ATOM   4819  CG  LEU A 334     -35.981 -10.450  43.743  1.00  0.91           C  
ATOM   4820  CD1 LEU A 334     -36.786  -9.206  43.752  1.00  0.91           C  
ATOM   4821  CD2 LEU A 334     -35.534 -10.788  45.043  1.00  0.91           C  
ATOM   4822  H   LEU A 334     -36.764 -13.292  45.144  1.00  0.91           H  
ATOM   4823  HA  LEU A 334     -38.423 -11.034  44.353  1.00  0.91           H  
ATOM   4824 1HB  LEU A 334     -36.030 -12.444  43.269  1.00  0.91           H  
ATOM   4825 2HB  LEU A 334     -36.930 -11.411  42.191  1.00  0.91           H  
ATOM   4826  HG  LEU A 334     -35.190 -10.289  43.151  1.00  0.91           H  
ATOM   4827 1HD1 LEU A 334     -36.183  -8.386  44.140  1.00  0.91           H  
ATOM   4828 2HD1 LEU A 334     -37.062  -8.985  42.748  1.00  0.91           H  
ATOM   4829 3HD1 LEU A 334     -37.670  -9.334  44.375  1.00  0.91           H  
ATOM   4830 1HD2 LEU A 334     -34.948  -9.984  45.433  1.00  0.91           H  
ATOM   4831 2HD2 LEU A 334     -36.374 -10.986  45.694  1.00  0.91           H  
ATOM   4832 3HD2 LEU A 334     -34.932 -11.654  44.944  1.00  0.91           H  
ATOM   4833  N   GLN A 335     -38.840 -13.916  42.844  1.00  0.96           N  
ATOM   4834  CA  GLN A 335     -39.825 -14.583  42.025  1.00  0.96           C  
ATOM   4835  C   GLN A 335     -41.186 -14.463  42.716  1.00  0.96           C  
ATOM   4836  O   GLN A 335     -42.193 -14.218  42.052  1.00  0.96           O  
ATOM   4837  CB  GLN A 335     -39.449 -16.033  41.780  1.00  0.96           C  
ATOM   4838  CG  GLN A 335     -38.270 -16.247  40.875  1.00  0.96           C  
ATOM   4839  CD  GLN A 335     -37.960 -17.712  40.680  1.00  0.96           C  
ATOM   4840  OE1 GLN A 335     -38.868 -18.554  40.624  1.00  0.96           O  
ATOM   4841  NE2 GLN A 335     -36.677 -18.039  40.570  1.00  0.96           N  
ATOM   4842  H   GLN A 335     -38.056 -14.431  43.252  1.00  0.96           H  
ATOM   4843  HA  GLN A 335     -39.887 -14.074  41.064  1.00  0.96           H  
ATOM   4844 1HB  GLN A 335     -39.167 -16.451  42.724  1.00  0.96           H  
ATOM   4845 2HB  GLN A 335     -40.296 -16.587  41.409  1.00  0.96           H  
ATOM   4846 1HG  GLN A 335     -38.477 -15.806  39.905  1.00  0.96           H  
ATOM   4847 2HG  GLN A 335     -37.398 -15.770  41.321  1.00  0.96           H  
ATOM   4848 1HE2 GLN A 335     -36.410 -18.994  40.436  1.00  0.96           H  
ATOM   4849 2HE2 GLN A 335     -35.976 -17.328  40.625  1.00  0.96           H  
ATOM   4850  N   LEU A 336     -41.214 -14.572  44.058  1.00  1.02           N  
ATOM   4851  CA  LEU A 336     -42.463 -14.406  44.803  1.00  1.02           C  
ATOM   4852  C   LEU A 336     -43.009 -12.997  44.685  1.00  1.02           C  
ATOM   4853  O   LEU A 336     -44.206 -12.809  44.501  1.00  1.02           O  
ATOM   4854  CB  LEU A 336     -42.293 -14.791  46.257  1.00  1.02           C  
ATOM   4855  CG  LEU A 336     -42.126 -16.230  46.455  1.00  1.02           C  
ATOM   4856  CD1 LEU A 336     -41.755 -16.578  47.901  1.00  1.02           C  
ATOM   4857  CD2 LEU A 336     -43.447 -16.864  46.060  1.00  1.02           C  
ATOM   4858  H   LEU A 336     -40.356 -14.802  44.562  1.00  1.02           H  
ATOM   4859  HA  LEU A 336     -43.200 -15.079  44.380  1.00  1.02           H  
ATOM   4860 1HB  LEU A 336     -41.431 -14.278  46.665  1.00  1.02           H  
ATOM   4861 2HB  LEU A 336     -43.179 -14.487  46.772  1.00  1.02           H  
ATOM   4862  HG  LEU A 336     -41.325 -16.573  45.822  1.00  1.02           H  
ATOM   4863 1HD1 LEU A 336     -41.643 -17.658  47.992  1.00  1.02           H  
ATOM   4864 2HD1 LEU A 336     -40.816 -16.093  48.157  1.00  1.02           H  
ATOM   4865 3HD1 LEU A 336     -42.535 -16.246  48.575  1.00  1.02           H  
ATOM   4866 1HD2 LEU A 336     -43.383 -17.917  46.152  1.00  1.02           H  
ATOM   4867 2HD2 LEU A 336     -44.234 -16.490  46.711  1.00  1.02           H  
ATOM   4868 3HD2 LEU A 336     -43.681 -16.611  45.029  1.00  1.02           H  
ATOM   4869  N   CYS A 337     -42.133 -11.995  44.711  1.00  1.11           N  
ATOM   4870  CA  CYS A 337     -42.571 -10.621  44.498  1.00  1.11           C  
ATOM   4871  C   CYS A 337     -43.346 -10.555  43.187  1.00  1.11           C  
ATOM   4872  O   CYS A 337     -44.474 -10.065  43.153  1.00  1.11           O  
ATOM   4873  CB  CYS A 337     -41.359  -9.671  44.491  1.00  1.11           C  
ATOM   4874  SG  CYS A 337     -41.648  -7.909  43.999  1.00  1.11           S  
ATOM   4875  H   CYS A 337     -41.154 -12.183  44.904  1.00  1.11           H  
ATOM   4876  HA  CYS A 337     -43.233 -10.334  45.312  1.00  1.11           H  
ATOM   4877 1HB  CYS A 337     -40.912  -9.667  45.486  1.00  1.11           H  
ATOM   4878 2HB  CYS A 337     -40.613 -10.071  43.821  1.00  1.11           H  
ATOM   4879  N   SER A 338     -42.780 -11.124  42.120  1.00  1.21           N  
ATOM   4880  CA  SER A 338     -43.467 -11.120  40.832  1.00  1.21           C  
ATOM   4881  C   SER A 338     -44.781 -11.931  40.856  1.00  1.21           C  
ATOM   4882  O   SER A 338     -45.831 -11.413  40.457  1.00  1.21           O  
ATOM   4883  CB  SER A 338     -42.575 -11.723  39.778  1.00  1.21           C  
ATOM   4884  OG  SER A 338     -43.149 -11.621  38.500  1.00  1.21           O  
ATOM   4885  H   SER A 338     -41.846 -11.530  42.205  1.00  1.21           H  
ATOM   4886  HA  SER A 338     -43.691 -10.092  40.565  1.00  1.21           H  
ATOM   4887 1HB  SER A 338     -41.618 -11.267  39.803  1.00  1.21           H  
ATOM   4888 2HB  SER A 338     -42.421 -12.771  40.002  1.00  1.21           H  
ATOM   4889  HG  SER A 338     -43.895 -12.239  38.456  1.00  1.21           H  
ATOM   4890  N   TYR A 339     -44.748 -13.173  41.373  1.00  1.34           N  
ATOM   4891  CA  TYR A 339     -45.941 -14.038  41.378  1.00  1.34           C  
ATOM   4892  C   TYR A 339     -47.091 -13.436  42.162  1.00  1.34           C  
ATOM   4893  O   TYR A 339     -48.242 -13.473  41.722  1.00  1.34           O  
ATOM   4894  CB  TYR A 339     -45.655 -15.394  42.043  1.00  1.34           C  
ATOM   4895  CG  TYR A 339     -44.903 -16.454  41.271  1.00  1.34           C  
ATOM   4896  CD1 TYR A 339     -43.664 -16.882  41.712  1.00  1.34           C  
ATOM   4897  CD2 TYR A 339     -45.478 -17.043  40.183  1.00  1.34           C  
ATOM   4898  CE1 TYR A 339     -43.010 -17.884  41.064  1.00  1.34           C  
ATOM   4899  CE2 TYR A 339     -44.830 -18.057  39.530  1.00  1.34           C  
ATOM   4900  CZ  TYR A 339     -43.578 -18.481  39.976  1.00  1.34           C  
ATOM   4901  OH  TYR A 339     -42.886 -19.510  39.346  1.00  1.34           O  
ATOM   4902  H   TYR A 339     -43.863 -13.538  41.728  1.00  1.34           H  
ATOM   4903  HA  TYR A 339     -46.268 -14.183  40.346  1.00  1.34           H  
ATOM   4904 1HB  TYR A 339     -45.099 -15.207  42.960  1.00  1.34           H  
ATOM   4905 2HB  TYR A 339     -46.604 -15.830  42.347  1.00  1.34           H  
ATOM   4906  HD1 TYR A 339     -43.213 -16.432  42.580  1.00  1.34           H  
ATOM   4907  HD2 TYR A 339     -46.455 -16.713  39.849  1.00  1.34           H  
ATOM   4908  HE1 TYR A 339     -42.049 -18.213  41.413  1.00  1.34           H  
ATOM   4909  HE2 TYR A 339     -45.306 -18.520  38.673  1.00  1.34           H  
ATOM   4910  HH  TYR A 339     -42.001 -19.577  39.729  1.00  1.34           H  
ATOM   4911  N   GLU A 340     -46.765 -12.864  43.317  1.00  1.49           N  
ATOM   4912  CA  GLU A 340     -47.746 -12.265  44.197  1.00  1.49           C  
ATOM   4913  C   GLU A 340     -48.229 -10.957  43.602  1.00  1.49           C  
ATOM   4914  O   GLU A 340     -49.427 -10.675  43.624  1.00  1.49           O  
ATOM   4915  CB  GLU A 340     -47.174 -12.070  45.594  1.00  1.49           C  
ATOM   4916  CG  GLU A 340     -48.205 -11.531  46.614  1.00  1.49           C  
ATOM   4917  CD  GLU A 340     -47.693 -11.360  48.034  1.00  1.49           C  
ATOM   4918  OE1 GLU A 340     -46.540 -11.602  48.268  1.00  1.49           O  
ATOM   4919  OE2 GLU A 340     -48.458 -10.968  48.885  1.00  1.49           O  
ATOM   4920  H   GLU A 340     -45.793 -12.865  43.613  1.00  1.49           H  
ATOM   4921  HA  GLU A 340     -48.598 -12.937  44.276  1.00  1.49           H  
ATOM   4922 1HB  GLU A 340     -46.807 -13.025  45.968  1.00  1.49           H  
ATOM   4923 2HB  GLU A 340     -46.330 -11.420  45.525  1.00  1.49           H  
ATOM   4924 1HG  GLU A 340     -48.584 -10.568  46.256  1.00  1.49           H  
ATOM   4925 2HG  GLU A 340     -49.030 -12.229  46.627  1.00  1.49           H  
ATOM   4926  N   THR A 341     -47.320 -10.169  43.020  1.00  1.67           N  
ATOM   4927  CA  THR A 341     -47.724  -8.915  42.409  1.00  1.67           C  
ATOM   4928  C   THR A 341     -48.792  -9.151  41.349  1.00  1.67           C  
ATOM   4929  O   THR A 341     -49.773  -8.405  41.265  1.00  1.67           O  
ATOM   4930  CB  THR A 341     -46.530  -8.143  41.840  1.00  1.67           C  
ATOM   4931  OG1 THR A 341     -45.630  -7.772  42.930  1.00  1.67           O  
ATOM   4932  CG2 THR A 341     -46.998  -6.902  41.086  1.00  1.67           C  
ATOM   4933  H   THR A 341     -46.330 -10.413  43.018  1.00  1.67           H  
ATOM   4934  HA  THR A 341     -48.140  -8.294  43.165  1.00  1.67           H  
ATOM   4935  HB  THR A 341     -45.989  -8.789  41.151  1.00  1.67           H  
ATOM   4936  HG1 THR A 341     -45.185  -8.584  43.248  1.00  1.67           H  
ATOM   4937 1HG2 THR A 341     -46.132  -6.380  40.683  1.00  1.67           H  
ATOM   4938 2HG2 THR A 341     -47.653  -7.207  40.268  1.00  1.67           H  
ATOM   4939 3HG2 THR A 341     -47.542  -6.239  41.746  1.00  1.67           H  
ATOM   4940  N   VAL A 342     -48.605 -10.192  40.542  1.00  1.89           N  
ATOM   4941  CA  VAL A 342     -49.577 -10.537  39.520  1.00  1.89           C  
ATOM   4942  C   VAL A 342     -50.845 -11.188  40.098  1.00  1.89           C  
ATOM   4943  O   VAL A 342     -51.955 -10.857  39.687  1.00  1.89           O  
ATOM   4944  CB  VAL A 342     -48.952 -11.504  38.511  1.00  1.89           C  
ATOM   4945  CG1 VAL A 342     -49.978 -11.947  37.542  1.00  1.89           C  
ATOM   4946  CG2 VAL A 342     -47.817 -10.821  37.803  1.00  1.89           C  
ATOM   4947  H   VAL A 342     -47.752 -10.748  40.635  1.00  1.89           H  
ATOM   4948  HA  VAL A 342     -49.862  -9.623  38.999  1.00  1.89           H  
ATOM   4949  HB  VAL A 342     -48.575 -12.385  39.039  1.00  1.89           H  
ATOM   4950 1HG1 VAL A 342     -49.517 -12.612  36.854  1.00  1.89           H  
ATOM   4951 2HG1 VAL A 342     -50.792 -12.452  38.063  1.00  1.89           H  
ATOM   4952 3HG1 VAL A 342     -50.361 -11.082  37.014  1.00  1.89           H  
ATOM   4953 1HG2 VAL A 342     -47.355 -11.498  37.090  1.00  1.89           H  
ATOM   4954 2HG2 VAL A 342     -48.199  -9.959  37.290  1.00  1.89           H  
ATOM   4955 3HG2 VAL A 342     -47.073 -10.509  38.527  1.00  1.89           H  
ATOM   4956  N   ALA A 343     -50.681 -12.139  41.024  1.00  2.10           N  
ATOM   4957  CA  ALA A 343     -51.808 -12.878  41.585  1.00  2.10           C  
ATOM   4958  C   ALA A 343     -52.651 -12.145  42.643  1.00  2.10           C  
ATOM   4959  O   ALA A 343     -53.867 -12.270  42.626  1.00  2.10           O  
ATOM   4960  CB  ALA A 343     -51.283 -14.152  42.218  1.00  2.10           C  
ATOM   4961  H   ALA A 343     -49.746 -12.390  41.335  1.00  2.10           H  
ATOM   4962  HA  ALA A 343     -52.467 -13.138  40.757  1.00  2.10           H  
ATOM   4963 1HB  ALA A 343     -52.121 -14.722  42.580  1.00  2.10           H  
ATOM   4964 2HB  ALA A 343     -50.729 -14.731  41.481  1.00  2.10           H  
ATOM   4965 3HB  ALA A 343     -50.624 -13.898  43.045  1.00  2.10           H  
ATOM   4966  N   LEU A 344     -52.025 -11.478  43.616  1.00  2.27           N  
ATOM   4967  CA  LEU A 344     -52.739 -10.802  44.713  1.00  2.27           C  
ATOM   4968  C   LEU A 344     -52.692  -9.274  44.664  1.00  2.27           C  
ATOM   4969  O   LEU A 344     -53.668  -8.580  44.970  1.00  2.27           O  
ATOM   4970  CB  LEU A 344     -52.112 -11.185  46.052  1.00  2.27           C  
ATOM   4971  CG  LEU A 344     -52.578 -12.465  46.732  1.00  2.27           C  
ATOM   4972  CD1 LEU A 344     -52.169 -13.700  45.909  1.00  2.27           C  
ATOM   4973  CD2 LEU A 344     -51.976 -12.512  48.103  1.00  2.27           C  
ATOM   4974  H   LEU A 344     -51.020 -11.405  43.592  1.00  2.27           H  
ATOM   4975  HA  LEU A 344     -53.782 -11.112  44.686  1.00  2.27           H  
ATOM   4976 1HB  LEU A 344     -51.042 -11.269  45.895  1.00  2.27           H  
ATOM   4977 2HB  LEU A 344     -52.277 -10.365  46.749  1.00  2.27           H  
ATOM   4978  HG  LEU A 344     -53.655 -12.447  46.819  1.00  2.27           H  
ATOM   4979 1HD1 LEU A 344     -52.506 -14.601  46.414  1.00  2.27           H  
ATOM   4980 2HD1 LEU A 344     -52.623 -13.653  44.937  1.00  2.27           H  
ATOM   4981 3HD1 LEU A 344     -51.084 -13.728  45.808  1.00  2.27           H  
ATOM   4982 1HD2 LEU A 344     -52.310 -13.392  48.608  1.00  2.27           H  
ATOM   4983 2HD2 LEU A 344     -50.892 -12.523  48.030  1.00  2.27           H  
ATOM   4984 3HD2 LEU A 344     -52.288 -11.635  48.665  1.00  2.27           H  
ATOM   4985  N   GLY A 345     -51.533  -8.748  44.319  1.00  2.35           N  
ATOM   4986  CA  GLY A 345     -51.287  -7.312  44.355  1.00  2.35           C  
ATOM   4987  C   GLY A 345     -49.843  -7.073  44.708  1.00  2.35           C  
ATOM   4988  O   GLY A 345     -49.197  -7.981  45.225  1.00  2.35           O  
ATOM   4989  H   GLY A 345     -50.778  -9.370  44.036  1.00  2.35           H  
ATOM   4990 1HA  GLY A 345     -51.499  -6.878  43.389  1.00  2.35           H  
ATOM   4991 2HA  GLY A 345     -51.934  -6.845  45.095  1.00  2.35           H  
ATOM   4992  N   SER A 346     -49.335  -5.848  44.509  1.00  2.33           N  
ATOM   4993  CA  SER A 346     -47.917  -5.622  44.774  1.00  2.33           C  
ATOM   4994  C   SER A 346     -47.561  -6.234  46.101  1.00  2.33           C  
ATOM   4995  O   SER A 346     -48.129  -5.876  47.137  1.00  2.33           O  
ATOM   4996  CB  SER A 346     -47.601  -4.141  44.794  1.00  2.33           C  
ATOM   4997  OG  SER A 346     -46.252  -3.928  45.112  1.00  2.33           O  
ATOM   4998  H   SER A 346     -49.906  -5.110  44.129  1.00  2.33           H  
ATOM   4999  HA  SER A 346     -47.320  -6.105  44.007  1.00  2.33           H  
ATOM   5000 1HB  SER A 346     -47.827  -3.701  43.823  1.00  2.33           H  
ATOM   5001 2HB  SER A 346     -48.231  -3.650  45.533  1.00  2.33           H  
ATOM   5002  HG  SER A 346     -46.066  -4.502  45.873  1.00  2.33           H  
ATOM   5003  N   SER A 347     -46.605  -7.150  46.066  1.00  2.22           N  
ATOM   5004  CA  SER A 347     -46.249  -7.851  47.295  1.00  2.22           C  
ATOM   5005  C   SER A 347     -45.712  -6.942  48.355  1.00  2.22           C  
ATOM   5006  O   SER A 347     -44.913  -6.047  48.086  1.00  2.22           O  
ATOM   5007  CB  SER A 347     -45.231  -8.934  47.098  1.00  2.22           C  
ATOM   5008  OG  SER A 347     -44.866  -9.497  48.324  1.00  2.22           O  
ATOM   5009  H   SER A 347     -46.184  -7.388  45.159  1.00  2.22           H  
ATOM   5010  HA  SER A 347     -47.159  -8.320  47.682  1.00  2.22           H  
ATOM   5011 1HB  SER A 347     -45.601  -9.676  46.446  1.00  2.22           H  
ATOM   5012 2HB  SER A 347     -44.387  -8.549  46.673  1.00  2.22           H  
ATOM   5013  HG  SER A 347     -45.492 -10.247  48.456  1.00  2.22           H  
ATOM   5014  N   LYS A 348     -46.054  -7.267  49.587  1.00  2.06           N  
ATOM   5015  CA  LYS A 348     -45.590  -6.580  50.783  1.00  2.06           C  
ATOM   5016  C   LYS A 348     -44.068  -6.643  50.924  1.00  2.06           C  
ATOM   5017  O   LYS A 348     -43.467  -5.846  51.643  1.00  2.06           O  
ATOM   5018  CB  LYS A 348     -46.246  -7.212  52.000  1.00  2.06           C  
ATOM   5019  CG  LYS A 348     -47.743  -6.946  52.096  1.00  2.06           C  
ATOM   5020  CD  LYS A 348     -48.329  -7.565  53.335  1.00  2.06           C  
ATOM   5021  CE  LYS A 348     -49.813  -7.264  53.487  1.00  2.06           C  
ATOM   5022  NZ  LYS A 348     -50.629  -7.919  52.415  1.00  2.06           N  
ATOM   5023  H   LYS A 348     -46.706  -8.034  49.695  1.00  2.06           H  
ATOM   5024  HA  LYS A 348     -45.884  -5.533  50.717  1.00  2.06           H  
ATOM   5025 1HB  LYS A 348     -46.093  -8.295  51.975  1.00  2.06           H  
ATOM   5026 2HB  LYS A 348     -45.768  -6.840  52.905  1.00  2.06           H  
ATOM   5027 1HG  LYS A 348     -47.916  -5.870  52.115  1.00  2.06           H  
ATOM   5028 2HG  LYS A 348     -48.242  -7.363  51.220  1.00  2.06           H  
ATOM   5029 1HD  LYS A 348     -48.172  -8.643  53.321  1.00  2.06           H  
ATOM   5030 2HD  LYS A 348     -47.819  -7.156  54.179  1.00  2.06           H  
ATOM   5031 1HE  LYS A 348     -50.146  -7.628  54.458  1.00  2.06           H  
ATOM   5032 2HE  LYS A 348     -49.967  -6.187  53.442  1.00  2.06           H  
ATOM   5033 1HZ  LYS A 348     -51.607  -7.703  52.551  1.00  2.06           H  
ATOM   5034 2HZ  LYS A 348     -50.332  -7.581  51.507  1.00  2.06           H  
ATOM   5035 3HZ  LYS A 348     -50.497  -8.921  52.457  1.00  2.06           H  
ATOM   5036  N   PHE A 349     -43.451  -7.603  50.234  1.00  1.88           N  
ATOM   5037  CA  PHE A 349     -42.020  -7.802  50.301  1.00  1.88           C  
ATOM   5038  C   PHE A 349     -41.298  -7.114  49.153  1.00  1.88           C  
ATOM   5039  O   PHE A 349     -40.077  -7.009  49.167  1.00  1.88           O  
ATOM   5040  CB  PHE A 349     -41.758  -9.301  50.245  1.00  1.88           C  
ATOM   5041  CG  PHE A 349     -42.424  -9.958  51.396  1.00  1.88           C  
ATOM   5042  CD1 PHE A 349     -43.625 -10.620  51.219  1.00  1.88           C  
ATOM   5043  CD2 PHE A 349     -41.901  -9.886  52.646  1.00  1.88           C  
ATOM   5044  CE1 PHE A 349     -44.272 -11.195  52.266  1.00  1.88           C  
ATOM   5045  CE2 PHE A 349     -42.540 -10.455  53.686  1.00  1.88           C  
ATOM   5046  CZ  PHE A 349     -43.737 -11.122  53.493  1.00  1.88           C  
ATOM   5047  H   PHE A 349     -43.997  -8.226  49.641  1.00  1.88           H  
ATOM   5048  HA  PHE A 349     -41.652  -7.395  51.243  1.00  1.88           H  
ATOM   5049 1HB  PHE A 349     -42.160  -9.719  49.319  1.00  1.88           H  
ATOM   5050 2HB  PHE A 349     -40.687  -9.509  50.284  1.00  1.88           H  
ATOM   5051  HD1 PHE A 349     -44.055 -10.682  50.229  1.00  1.88           H  
ATOM   5052  HD2 PHE A 349     -40.970  -9.362  52.803  1.00  1.88           H  
ATOM   5053  HE1 PHE A 349     -45.218 -11.714  52.107  1.00  1.88           H  
ATOM   5054  HE2 PHE A 349     -42.106 -10.374  54.662  1.00  1.88           H  
ATOM   5055  HZ  PHE A 349     -44.257 -11.583  54.319  1.00  1.88           H  
ATOM   5056  N   CYS A 350     -42.021  -6.575  48.177  1.00  1.72           N  
ATOM   5057  CA  CYS A 350     -41.326  -5.988  47.044  1.00  1.72           C  
ATOM   5058  C   CYS A 350     -40.452  -4.791  47.448  1.00  1.72           C  
ATOM   5059  O   CYS A 350     -39.293  -4.759  47.040  1.00  1.72           O  
ATOM   5060  CB  CYS A 350     -42.294  -5.583  45.915  1.00  1.72           C  
ATOM   5061  SG  CYS A 350     -43.092  -6.978  45.073  1.00  1.72           S  
ATOM   5062  H   CYS A 350     -43.040  -6.583  48.198  1.00  1.72           H  
ATOM   5063  HA  CYS A 350     -40.663  -6.752  46.637  1.00  1.72           H  
ATOM   5064 1HB  CYS A 350     -43.086  -4.953  46.278  1.00  1.72           H  
ATOM   5065 2HB  CYS A 350     -41.752  -5.003  45.165  1.00  1.72           H  
ATOM   5066  N   PRO A 351     -40.916  -3.844  48.317  1.00  1.61           N  
ATOM   5067  CA  PRO A 351     -40.204  -2.652  48.748  1.00  1.61           C  
ATOM   5068  C   PRO A 351     -38.861  -2.919  49.411  1.00  1.61           C  
ATOM   5069  O   PRO A 351     -38.065  -1.997  49.569  1.00  1.61           O  
ATOM   5070  CB  PRO A 351     -41.172  -2.006  49.752  1.00  1.61           C  
ATOM   5071  CG  PRO A 351     -42.522  -2.510  49.366  1.00  1.61           C  
ATOM   5072  CD  PRO A 351     -42.285  -3.917  48.932  1.00  1.61           C  
ATOM   5073  HA  PRO A 351     -40.064  -1.996  47.873  1.00  1.61           H  
ATOM   5074 1HB  PRO A 351     -40.890  -2.298  50.777  1.00  1.61           H  
ATOM   5075 2HB  PRO A 351     -41.090  -0.911  49.699  1.00  1.61           H  
ATOM   5076 1HG  PRO A 351     -43.214  -2.451  50.222  1.00  1.61           H  
ATOM   5077 2HG  PRO A 351     -42.950  -1.891  48.567  1.00  1.61           H  
ATOM   5078 1HD  PRO A 351     -42.276  -4.540  49.827  1.00  1.61           H  
ATOM   5079 2HD  PRO A 351     -43.072  -4.177  48.246  1.00  1.61           H  
ATOM   5080  N   ILE A 352     -38.616  -4.147  49.889  1.00  1.54           N  
ATOM   5081  CA  ILE A 352     -37.334  -4.414  50.531  1.00  1.54           C  
ATOM   5082  C   ILE A 352     -36.184  -4.325  49.513  1.00  1.54           C  
ATOM   5083  O   ILE A 352     -35.025  -4.160  49.900  1.00  1.54           O  
ATOM   5084  CB  ILE A 352     -37.308  -5.765  51.262  1.00  1.54           C  
ATOM   5085  CG1 ILE A 352     -36.193  -5.778  52.286  1.00  1.54           C  
ATOM   5086  CG2 ILE A 352     -37.063  -6.865  50.322  1.00  1.54           C  
ATOM   5087  CD1 ILE A 352     -36.382  -4.830  53.394  1.00  1.54           C  
ATOM   5088  H   ILE A 352     -39.263  -4.924  49.750  1.00  1.54           H  
ATOM   5089  HA  ILE A 352     -37.169  -3.642  51.281  1.00  1.54           H  
ATOM   5090  HB  ILE A 352     -38.262  -5.919  51.769  1.00  1.54           H  
ATOM   5091 1HG1 ILE A 352     -36.136  -6.755  52.712  1.00  1.54           H  
ATOM   5092 2HG1 ILE A 352     -35.248  -5.551  51.790  1.00  1.54           H  
ATOM   5093 1HG2 ILE A 352     -37.053  -7.818  50.839  1.00  1.54           H  
ATOM   5094 2HG2 ILE A 352     -37.826  -6.866  49.594  1.00  1.54           H  
ATOM   5095 3HG2 ILE A 352     -36.107  -6.713  49.841  1.00  1.54           H  
ATOM   5096 1HD1 ILE A 352     -35.557  -4.911  54.094  1.00  1.54           H  
ATOM   5097 2HD1 ILE A 352     -36.435  -3.811  53.008  1.00  1.54           H  
ATOM   5098 3HD1 ILE A 352     -37.298  -5.083  53.879  1.00  1.54           H  
ATOM   5099  N   PHE A 353     -36.501  -4.488  48.217  1.00  1.48           N  
ATOM   5100  CA  PHE A 353     -35.498  -4.455  47.158  1.00  1.48           C  
ATOM   5101  C   PHE A 353     -35.550  -3.089  46.447  1.00  1.48           C  
ATOM   5102  O   PHE A 353     -36.624  -2.498  46.317  1.00  1.48           O  
ATOM   5103  CB  PHE A 353     -35.775  -5.597  46.170  1.00  1.48           C  
ATOM   5104  CG  PHE A 353     -35.713  -6.958  46.812  1.00  1.48           C  
ATOM   5105  CD1 PHE A 353     -36.897  -7.647  47.078  1.00  1.48           C  
ATOM   5106  CD2 PHE A 353     -34.515  -7.523  47.215  1.00  1.48           C  
ATOM   5107  CE1 PHE A 353     -36.876  -8.878  47.721  1.00  1.48           C  
ATOM   5108  CE2 PHE A 353     -34.499  -8.747  47.866  1.00  1.48           C  
ATOM   5109  CZ  PHE A 353     -35.673  -9.422  48.119  1.00  1.48           C  
ATOM   5110  H   PHE A 353     -37.479  -4.611  47.951  1.00  1.48           H  
ATOM   5111  HA  PHE A 353     -34.506  -4.583  47.593  1.00  1.48           H  
ATOM   5112 1HB  PHE A 353     -36.756  -5.474  45.777  1.00  1.48           H  
ATOM   5113 2HB  PHE A 353     -35.071  -5.560  45.339  1.00  1.48           H  
ATOM   5114  HD1 PHE A 353     -37.853  -7.202  46.779  1.00  1.48           H  
ATOM   5115  HD2 PHE A 353     -33.580  -6.987  47.026  1.00  1.48           H  
ATOM   5116  HE1 PHE A 353     -37.811  -9.403  47.921  1.00  1.48           H  
ATOM   5117  HE2 PHE A 353     -33.562  -9.181  48.181  1.00  1.48           H  
ATOM   5118  HZ  PHE A 353     -35.646 -10.380  48.628  1.00  1.48           H  
ATOM   5119  N   GLU A 354     -34.403  -2.584  45.975  1.00  1.43           N  
ATOM   5120  CA  GLU A 354     -34.389  -1.289  45.272  1.00  1.43           C  
ATOM   5121  C   GLU A 354     -34.604  -1.486  43.781  1.00  1.43           C  
ATOM   5122  O   GLU A 354     -34.331  -2.569  43.266  1.00  1.43           O  
ATOM   5123  CB  GLU A 354     -33.063  -0.557  45.501  1.00  1.43           C  
ATOM   5124  CG  GLU A 354     -32.773  -0.215  46.957  1.00  1.43           C  
ATOM   5125  CD  GLU A 354     -31.478   0.540  47.139  1.00  1.43           C  
ATOM   5126  OE1 GLU A 354     -31.227   1.443  46.370  1.00  1.43           O  
ATOM   5127  OE2 GLU A 354     -30.725   0.196  48.029  1.00  1.43           O  
ATOM   5128  H   GLU A 354     -33.514  -3.095  46.085  1.00  1.43           H  
ATOM   5129  HA  GLU A 354     -35.200  -0.674  45.660  1.00  1.43           H  
ATOM   5130 1HB  GLU A 354     -32.241  -1.177  45.131  1.00  1.43           H  
ATOM   5131 2HB  GLU A 354     -33.053   0.370  44.927  1.00  1.43           H  
ATOM   5132 1HG  GLU A 354     -33.592   0.386  47.350  1.00  1.43           H  
ATOM   5133 2HG  GLU A 354     -32.731  -1.143  47.532  1.00  1.43           H  
ATOM   5134  N   LYS A 355     -34.992  -0.433  43.044  1.00  1.37           N  
ATOM   5135  CA  LYS A 355     -35.141  -0.596  41.587  1.00  1.37           C  
ATOM   5136  C   LYS A 355     -33.834  -1.078  40.957  1.00  1.37           C  
ATOM   5137  O   LYS A 355     -33.835  -1.812  39.969  1.00  1.37           O  
ATOM   5138  CB  LYS A 355     -35.549   0.721  40.927  1.00  1.37           C  
ATOM   5139  CG  LYS A 355     -34.462   1.803  40.931  1.00  1.37           C  
ATOM   5140  CD  LYS A 355     -34.947   3.101  40.323  1.00  1.37           C  
ATOM   5141  CE  LYS A 355     -33.824   4.133  40.270  1.00  1.37           C  
ATOM   5142  NZ  LYS A 355     -34.279   5.435  39.698  1.00  1.37           N  
ATOM   5143  H   LYS A 355     -35.202   0.452  43.487  1.00  1.37           H  
ATOM   5144  HA  LYS A 355     -35.908  -1.335  41.386  1.00  1.37           H  
ATOM   5145 1HB  LYS A 355     -35.812   0.533  39.892  1.00  1.37           H  
ATOM   5146 2HB  LYS A 355     -36.434   1.124  41.422  1.00  1.37           H  
ATOM   5147 1HG  LYS A 355     -34.122   1.987  41.950  1.00  1.37           H  
ATOM   5148 2HG  LYS A 355     -33.615   1.467  40.336  1.00  1.37           H  
ATOM   5149 1HD  LYS A 355     -35.328   2.918  39.315  1.00  1.37           H  
ATOM   5150 2HD  LYS A 355     -35.751   3.498  40.936  1.00  1.37           H  
ATOM   5151 1HE  LYS A 355     -33.452   4.301  41.280  1.00  1.37           H  
ATOM   5152 2HE  LYS A 355     -33.010   3.742  39.656  1.00  1.37           H  
ATOM   5153 1HZ  LYS A 355     -33.505   6.085  39.685  1.00  1.37           H  
ATOM   5154 2HZ  LYS A 355     -34.614   5.293  38.755  1.00  1.37           H  
ATOM   5155 3HZ  LYS A 355     -35.024   5.813  40.266  1.00  1.37           H  
ATOM   5156  N   LYS A 356     -32.712  -0.725  41.584  1.00  1.31           N  
ATOM   5157  CA  LYS A 356     -31.404  -1.124  41.109  1.00  1.31           C  
ATOM   5158  C   LYS A 356     -31.227  -2.622  41.232  1.00  1.31           C  
ATOM   5159  O   LYS A 356     -30.545  -3.241  40.418  1.00  1.31           O  
ATOM   5160  CB  LYS A 356     -30.317  -0.405  41.891  1.00  1.31           C  
ATOM   5161  CG  LYS A 356     -30.237   1.087  41.595  1.00  1.31           C  
ATOM   5162  CD  LYS A 356     -29.155   1.758  42.418  1.00  1.31           C  
ATOM   5163  CE  LYS A 356     -29.083   3.246  42.118  1.00  1.31           C  
ATOM   5164  NZ  LYS A 356     -28.053   3.928  42.946  1.00  1.31           N  
ATOM   5165  H   LYS A 356     -32.779  -0.143  42.405  1.00  1.31           H  
ATOM   5166  HA  LYS A 356     -31.318  -0.860  40.056  1.00  1.31           H  
ATOM   5167 1HB  LYS A 356     -30.492  -0.532  42.965  1.00  1.31           H  
ATOM   5168 2HB  LYS A 356     -29.349  -0.851  41.662  1.00  1.31           H  
ATOM   5169 1HG  LYS A 356     -30.027   1.238  40.535  1.00  1.31           H  
ATOM   5170 2HG  LYS A 356     -31.195   1.552  41.827  1.00  1.31           H  
ATOM   5171 1HD  LYS A 356     -29.373   1.620  43.483  1.00  1.31           H  
ATOM   5172 2HD  LYS A 356     -28.191   1.300  42.199  1.00  1.31           H  
ATOM   5173 1HE  LYS A 356     -28.842   3.387  41.064  1.00  1.31           H  
ATOM   5174 2HE  LYS A 356     -30.056   3.697  42.321  1.00  1.31           H  
ATOM   5175 1HZ  LYS A 356     -28.035   4.913  42.723  1.00  1.31           H  
ATOM   5176 2HZ  LYS A 356     -28.281   3.807  43.926  1.00  1.31           H  
ATOM   5177 3HZ  LYS A 356     -27.147   3.524  42.758  1.00  1.31           H  
ATOM   5178  N   ASP A 357     -31.850  -3.220  42.244  1.00  1.25           N  
ATOM   5179  CA  ASP A 357     -31.656  -4.629  42.463  1.00  1.25           C  
ATOM   5180  C   ASP A 357     -32.582  -5.335  41.515  1.00  1.25           C  
ATOM   5181  O   ASP A 357     -32.201  -6.332  40.909  1.00  1.25           O  
ATOM   5182  CB  ASP A 357     -32.004  -5.032  43.901  1.00  1.25           C  
ATOM   5183  CG  ASP A 357     -31.127  -4.428  44.969  1.00  1.25           C  
ATOM   5184  OD1 ASP A 357     -29.929  -4.586  44.890  1.00  1.25           O  
ATOM   5185  OD2 ASP A 357     -31.661  -3.829  45.903  1.00  1.25           O  
ATOM   5186  H   ASP A 357     -32.478  -2.705  42.847  1.00  1.25           H  
ATOM   5187  HA  ASP A 357     -30.626  -4.904  42.236  1.00  1.25           H  
ATOM   5188 1HB  ASP A 357     -33.049  -4.788  44.105  1.00  1.25           H  
ATOM   5189 2HB  ASP A 357     -31.889  -6.083  43.989  1.00  1.25           H  
ATOM   5190  N   PHE A 358     -33.771  -4.764  41.304  1.00  1.19           N  
ATOM   5191  CA  PHE A 358     -34.737  -5.388  40.416  1.00  1.19           C  
ATOM   5192  C   PHE A 358     -34.135  -5.478  39.018  1.00  1.19           C  
ATOM   5193  O   PHE A 358     -34.266  -6.509  38.362  1.00  1.19           O  
ATOM   5194  CB  PHE A 358     -36.063  -4.647  40.430  1.00  1.19           C  
ATOM   5195  CG  PHE A 358     -36.955  -4.903  41.661  1.00  1.19           C  
ATOM   5196  CD1 PHE A 358     -37.180  -3.917  42.617  1.00  1.19           C  
ATOM   5197  CD2 PHE A 358     -37.597  -6.114  41.838  1.00  1.19           C  
ATOM   5198  CE1 PHE A 358     -38.014  -4.128  43.685  1.00  1.19           C  
ATOM   5199  CE2 PHE A 358     -38.433  -6.310  42.932  1.00  1.19           C  
ATOM   5200  CZ  PHE A 358     -38.639  -5.329  43.833  1.00  1.19           C  
ATOM   5201  H   PHE A 358     -34.012  -3.917  41.819  1.00  1.19           H  
ATOM   5202  HA  PHE A 358     -34.949  -6.391  40.756  1.00  1.19           H  
ATOM   5203 1HB  PHE A 358     -35.870  -3.581  40.371  1.00  1.19           H  
ATOM   5204 2HB  PHE A 358     -36.630  -4.926  39.550  1.00  1.19           H  
ATOM   5205  HD1 PHE A 358     -36.703  -2.968  42.513  1.00  1.19           H  
ATOM   5206  HD2 PHE A 358     -37.449  -6.910  41.105  1.00  1.19           H  
ATOM   5207  HE1 PHE A 358     -38.177  -3.334  44.420  1.00  1.19           H  
ATOM   5208  HE2 PHE A 358     -38.937  -7.240  43.079  1.00  1.19           H  
ATOM   5209  HZ  PHE A 358     -39.298  -5.503  44.676  1.00  1.19           H  
ATOM   5210  N   LEU A 359     -33.406  -4.441  38.594  1.00  1.13           N  
ATOM   5211  CA  LEU A 359     -32.726  -4.480  37.301  1.00  1.13           C  
ATOM   5212  C   LEU A 359     -31.654  -5.577  37.267  1.00  1.13           C  
ATOM   5213  O   LEU A 359     -31.498  -6.273  36.260  1.00  1.13           O  
ATOM   5214  CB  LEU A 359     -32.114  -3.116  37.014  1.00  1.13           C  
ATOM   5215  CG  LEU A 359     -33.122  -2.024  36.709  1.00  1.13           C  
ATOM   5216  CD1 LEU A 359     -32.437  -0.682  36.681  1.00  1.13           C  
ATOM   5217  CD2 LEU A 359     -33.749  -2.328  35.369  1.00  1.13           C  
ATOM   5218  H   LEU A 359     -33.352  -3.597  39.167  1.00  1.13           H  
ATOM   5219  HA  LEU A 359     -33.466  -4.698  36.530  1.00  1.13           H  
ATOM   5220 1HB  LEU A 359     -31.531  -2.806  37.882  1.00  1.13           H  
ATOM   5221 2HB  LEU A 359     -31.452  -3.202  36.163  1.00  1.13           H  
ATOM   5222  HG  LEU A 359     -33.891  -2.001  37.475  1.00  1.13           H  
ATOM   5223 1HD1 LEU A 359     -33.170   0.094  36.456  1.00  1.13           H  
ATOM   5224 2HD1 LEU A 359     -31.993  -0.491  37.658  1.00  1.13           H  
ATOM   5225 3HD1 LEU A 359     -31.661  -0.682  35.920  1.00  1.13           H  
ATOM   5226 1HD2 LEU A 359     -34.468  -1.559  35.127  1.00  1.13           H  
ATOM   5227 2HD2 LEU A 359     -32.977  -2.351  34.601  1.00  1.13           H  
ATOM   5228 3HD2 LEU A 359     -34.249  -3.300  35.404  1.00  1.13           H  
ATOM   5229  N   VAL A 360     -30.939  -5.769  38.376  1.00  1.08           N  
ATOM   5230  CA  VAL A 360     -29.942  -6.830  38.439  1.00  1.08           C  
ATOM   5231  C   VAL A 360     -30.644  -8.193  38.330  1.00  1.08           C  
ATOM   5232  O   VAL A 360     -30.153  -9.087  37.639  1.00  1.08           O  
ATOM   5233  CB  VAL A 360     -29.080  -6.704  39.704  1.00  1.08           C  
ATOM   5234  CG1 VAL A 360     -28.188  -7.847  39.845  1.00  1.08           C  
ATOM   5235  CG2 VAL A 360     -28.231  -5.461  39.606  1.00  1.08           C  
ATOM   5236  H   VAL A 360     -31.064  -5.149  39.180  1.00  1.08           H  
ATOM   5237  HA  VAL A 360     -29.272  -6.741  37.599  1.00  1.08           H  
ATOM   5238  HB  VAL A 360     -29.732  -6.666  40.571  1.00  1.08           H  
ATOM   5239 1HG1 VAL A 360     -27.618  -7.727  40.746  1.00  1.08           H  
ATOM   5240 2HG1 VAL A 360     -28.743  -8.723  39.888  1.00  1.08           H  
ATOM   5241 3HG1 VAL A 360     -27.534  -7.881  39.009  1.00  1.08           H  
ATOM   5242 1HG2 VAL A 360     -27.625  -5.361  40.505  1.00  1.08           H  
ATOM   5243 2HG2 VAL A 360     -27.582  -5.534  38.734  1.00  1.08           H  
ATOM   5244 3HG2 VAL A 360     -28.862  -4.599  39.501  1.00  1.08           H  
ATOM   5245  N   TYR A 361     -31.800  -8.360  38.993  1.00  1.05           N  
ATOM   5246  CA  TYR A 361     -32.534  -9.628  38.889  1.00  1.05           C  
ATOM   5247  C   TYR A 361     -33.001  -9.823  37.449  1.00  1.05           C  
ATOM   5248  O   TYR A 361     -32.894 -10.932  36.921  1.00  1.05           O  
ATOM   5249  CB  TYR A 361     -33.714  -9.692  39.872  1.00  1.05           C  
ATOM   5250  CG  TYR A 361     -33.274  -9.794  41.334  1.00  1.05           C  
ATOM   5251  CD1 TYR A 361     -33.391  -8.686  42.111  1.00  1.05           C  
ATOM   5252  CD2 TYR A 361     -32.769 -10.963  41.898  1.00  1.05           C  
ATOM   5253  CE1 TYR A 361     -32.999  -8.660  43.393  1.00  1.05           C  
ATOM   5254  CE2 TYR A 361     -32.369 -10.935  43.234  1.00  1.05           C  
ATOM   5255  CZ  TYR A 361     -32.477  -9.753  43.955  1.00  1.05           C  
ATOM   5256  OH  TYR A 361     -32.053  -9.666  45.225  1.00  1.05           O  
ATOM   5257  H   TYR A 361     -32.156  -7.594  39.567  1.00  1.05           H  
ATOM   5258  HA  TYR A 361     -31.869 -10.451  39.119  1.00  1.05           H  
ATOM   5259 1HB  TYR A 361     -34.335  -8.800  39.761  1.00  1.05           H  
ATOM   5260 2HB  TYR A 361     -34.333 -10.553  39.644  1.00  1.05           H  
ATOM   5261  HD1 TYR A 361     -33.796  -7.820  41.692  1.00  1.05           H  
ATOM   5262  HD2 TYR A 361     -32.669 -11.880  41.313  1.00  1.05           H  
ATOM   5263  HE1 TYR A 361     -33.109  -7.763  43.967  1.00  1.05           H  
ATOM   5264  HE2 TYR A 361     -31.950 -11.827  43.706  1.00  1.05           H  
ATOM   5265  HH  TYR A 361     -31.592 -10.475  45.444  1.00  1.05           H  
ATOM   5266  N   GLU A 362     -33.438  -8.747  36.776  1.00  1.02           N  
ATOM   5267  CA  GLU A 362     -33.854  -8.863  35.379  1.00  1.02           C  
ATOM   5268  C   GLU A 362     -32.696  -9.469  34.603  1.00  1.02           C  
ATOM   5269  O   GLU A 362     -32.871 -10.446  33.866  1.00  1.02           O  
ATOM   5270  CB  GLU A 362     -34.191  -7.491  34.774  1.00  1.02           C  
ATOM   5271  CG  GLU A 362     -34.750  -7.502  33.351  1.00  1.02           C  
ATOM   5272  CD  GLU A 362     -35.004  -6.091  32.797  1.00  1.02           C  
ATOM   5273  OE1 GLU A 362     -34.722  -5.143  33.477  1.00  1.02           O  
ATOM   5274  OE2 GLU A 362     -35.487  -5.976  31.705  1.00  1.02           O  
ATOM   5275  H   GLU A 362     -33.529  -7.852  37.258  1.00  1.02           H  
ATOM   5276  HA  GLU A 362     -34.722  -9.514  35.307  1.00  1.02           H  
ATOM   5277 1HB  GLU A 362     -34.872  -6.957  35.419  1.00  1.02           H  
ATOM   5278 2HB  GLU A 362     -33.291  -6.898  34.724  1.00  1.02           H  
ATOM   5279 1HG  GLU A 362     -34.050  -8.027  32.694  1.00  1.02           H  
ATOM   5280 2HG  GLU A 362     -35.691  -8.059  33.353  1.00  1.02           H  
ATOM   5281  N   GLN A 363     -31.485  -8.926  34.819  1.00  1.00           N  
ATOM   5282  CA  GLN A 363     -30.317  -9.423  34.110  1.00  1.00           C  
ATOM   5283  C   GLN A 363     -30.079 -10.899  34.440  1.00  1.00           C  
ATOM   5284  O   GLN A 363     -29.796 -11.691  33.545  1.00  1.00           O  
ATOM   5285  CB  GLN A 363     -29.060  -8.616  34.475  1.00  1.00           C  
ATOM   5286  CG  GLN A 363     -27.806  -8.974  33.629  1.00  1.00           C  
ATOM   5287  CD  GLN A 363     -27.898  -8.492  32.141  1.00  1.00           C  
ATOM   5288  OE1 GLN A 363     -27.516  -7.356  31.742  1.00  1.00           O  
ATOM   5289  NE2 GLN A 363     -28.468  -9.354  31.323  1.00  1.00           N  
ATOM   5290  H   GLN A 363     -31.405  -8.126  35.449  1.00  1.00           H  
ATOM   5291  HA  GLN A 363     -30.501  -9.332  33.040  1.00  1.00           H  
ATOM   5292 1HB  GLN A 363     -29.269  -7.556  34.365  1.00  1.00           H  
ATOM   5293 2HB  GLN A 363     -28.812  -8.788  35.518  1.00  1.00           H  
ATOM   5294 1HG  GLN A 363     -26.928  -8.543  34.094  1.00  1.00           H  
ATOM   5295 2HG  GLN A 363     -27.708 -10.060  33.625  1.00  1.00           H  
ATOM   5296 1HE2 GLN A 363     -28.620  -9.113  30.360  1.00  1.00           H  
ATOM   5297 2HE2 GLN A 363     -28.762 -10.240  31.683  1.00  1.00           H  
ATOM   5298  N   ALA A 364     -30.233 -11.292  35.707  1.00  0.99           N  
ATOM   5299  CA  ALA A 364     -30.015 -12.691  36.087  1.00  0.99           C  
ATOM   5300  C   ALA A 364     -30.961 -13.633  35.351  1.00  0.99           C  
ATOM   5301  O   ALA A 364     -30.566 -14.733  34.943  1.00  0.99           O  
ATOM   5302  CB  ALA A 364     -30.183 -12.876  37.576  1.00  0.99           C  
ATOM   5303  H   ALA A 364     -30.470 -10.601  36.421  1.00  0.99           H  
ATOM   5304  HA  ALA A 364     -28.997 -12.953  35.817  1.00  0.99           H  
ATOM   5305 1HB  ALA A 364     -29.984 -13.910  37.845  1.00  0.99           H  
ATOM   5306 2HB  ALA A 364     -29.498 -12.230  38.102  1.00  0.99           H  
ATOM   5307 3HB  ALA A 364     -31.202 -12.620  37.858  1.00  0.99           H  
ATOM   5308  N   TYR A 365     -32.207 -13.193  35.150  1.00  0.98           N  
ATOM   5309  CA  TYR A 365     -33.174 -14.046  34.479  1.00  0.98           C  
ATOM   5310  C   TYR A 365     -32.851 -14.095  32.998  1.00  0.98           C  
ATOM   5311  O   TYR A 365     -32.915 -15.163  32.386  1.00  0.98           O  
ATOM   5312  CB  TYR A 365     -34.602 -13.525  34.650  1.00  0.98           C  
ATOM   5313  CG  TYR A 365     -35.198 -13.586  36.063  1.00  0.98           C  
ATOM   5314  CD1 TYR A 365     -35.481 -12.401  36.723  1.00  0.98           C  
ATOM   5315  CD2 TYR A 365     -35.484 -14.798  36.678  1.00  0.98           C  
ATOM   5316  CE1 TYR A 365     -36.026 -12.400  37.977  1.00  0.98           C  
ATOM   5317  CE2 TYR A 365     -36.043 -14.800  37.954  1.00  0.98           C  
ATOM   5318  CZ  TYR A 365     -36.308 -13.596  38.598  1.00  0.98           C  
ATOM   5319  OH  TYR A 365     -36.852 -13.584  39.852  1.00  0.98           O  
ATOM   5320  H   TYR A 365     -32.481 -12.276  35.510  1.00  0.98           H  
ATOM   5321  HA  TYR A 365     -33.101 -15.054  34.882  1.00  0.98           H  
ATOM   5322 1HB  TYR A 365     -34.632 -12.479  34.322  1.00  0.98           H  
ATOM   5323 2HB  TYR A 365     -35.258 -14.082  33.984  1.00  0.98           H  
ATOM   5324  HD1 TYR A 365     -35.266 -11.462  36.234  1.00  0.98           H  
ATOM   5325  HD2 TYR A 365     -35.273 -15.738  36.166  1.00  0.98           H  
ATOM   5326  HE1 TYR A 365     -36.237 -11.454  38.475  1.00  0.98           H  
ATOM   5327  HE2 TYR A 365     -36.271 -15.745  38.447  1.00  0.98           H  
ATOM   5328  HH  TYR A 365     -36.822 -12.692  40.204  1.00  0.98           H  
ATOM   5329  N   ASP A 366     -32.434 -12.958  32.436  1.00  0.97           N  
ATOM   5330  CA  ASP A 366     -32.080 -12.902  31.028  1.00  0.97           C  
ATOM   5331  C   ASP A 366     -30.866 -13.776  30.761  1.00  0.97           C  
ATOM   5332  O   ASP A 366     -30.783 -14.427  29.726  1.00  0.97           O  
ATOM   5333  CB  ASP A 366     -31.849 -11.466  30.594  1.00  0.97           C  
ATOM   5334  CG  ASP A 366     -33.143 -10.742  30.577  1.00  0.97           C  
ATOM   5335  OD1 ASP A 366     -34.148 -11.421  30.654  1.00  0.97           O  
ATOM   5336  OD2 ASP A 366     -33.174  -9.546  30.474  1.00  0.97           O  
ATOM   5337  H   ASP A 366     -32.395 -12.105  32.997  1.00  0.97           H  
ATOM   5338  HA  ASP A 366     -32.913 -13.295  30.447  1.00  0.97           H  
ATOM   5339 1HB  ASP A 366     -31.162 -10.976  31.279  1.00  0.97           H  
ATOM   5340 2HB  ASP A 366     -31.413 -11.447  29.592  1.00  0.97           H  
ATOM   5341  N   ILE A 367     -29.933 -13.839  31.714  1.00  0.98           N  
ATOM   5342  CA  ILE A 367     -28.782 -14.713  31.548  1.00  0.98           C  
ATOM   5343  C   ILE A 367     -29.264 -16.150  31.499  1.00  0.98           C  
ATOM   5344  O   ILE A 367     -28.862 -16.921  30.617  1.00  0.98           O  
ATOM   5345  CB  ILE A 367     -27.771 -14.560  32.706  1.00  0.98           C  
ATOM   5346  CG1 ILE A 367     -27.072 -13.194  32.684  1.00  0.98           C  
ATOM   5347  CG2 ILE A 367     -26.735 -15.651  32.618  1.00  0.98           C  
ATOM   5348  CD1 ILE A 367     -26.338 -12.893  33.965  1.00  0.98           C  
ATOM   5349  H   ILE A 367     -30.017 -13.252  32.542  1.00  0.98           H  
ATOM   5350  HA  ILE A 367     -28.294 -14.496  30.615  1.00  0.98           H  
ATOM   5351  HB  ILE A 367     -28.296 -14.644  33.653  1.00  0.98           H  
ATOM   5352 1HG1 ILE A 367     -26.330 -13.187  31.898  1.00  0.98           H  
ATOM   5353 2HG1 ILE A 367     -27.791 -12.419  32.488  1.00  0.98           H  
ATOM   5354 1HG2 ILE A 367     -26.042 -15.543  33.445  1.00  0.98           H  
ATOM   5355 2HG2 ILE A 367     -27.225 -16.625  32.672  1.00  0.98           H  
ATOM   5356 3HG2 ILE A 367     -26.195 -15.566  31.677  1.00  0.98           H  
ATOM   5357 1HD1 ILE A 367     -25.845 -11.923  33.885  1.00  0.98           H  
ATOM   5358 2HD1 ILE A 367     -27.033 -12.872  34.783  1.00  0.98           H  
ATOM   5359 3HD1 ILE A 367     -25.598 -13.664  34.145  1.00  0.98           H  
ATOM   5360  N   ALA A 368     -30.145 -16.519  32.431  1.00  0.99           N  
ATOM   5361  CA  ALA A 368     -30.648 -17.877  32.457  1.00  0.99           C  
ATOM   5362  C   ALA A 368     -31.378 -18.248  31.169  1.00  0.99           C  
ATOM   5363  O   ALA A 368     -31.161 -19.331  30.618  1.00  0.99           O  
ATOM   5364  CB  ALA A 368     -31.591 -18.063  33.631  1.00  0.99           C  
ATOM   5365  H   ALA A 368     -30.442 -15.854  33.150  1.00  0.99           H  
ATOM   5366  HA  ALA A 368     -29.800 -18.537  32.572  1.00  0.99           H  
ATOM   5367 1HB  ALA A 368     -31.934 -19.094  33.658  1.00  0.99           H  
ATOM   5368 2HB  ALA A 368     -31.076 -17.828  34.556  1.00  0.99           H  
ATOM   5369 3HB  ALA A 368     -32.447 -17.401  33.518  1.00  0.99           H  
ATOM   5370  N   PHE A 369     -32.193 -17.337  30.640  1.00  1.01           N  
ATOM   5371  CA  PHE A 369     -32.944 -17.672  29.440  1.00  1.01           C  
ATOM   5372  C   PHE A 369     -32.118 -17.597  28.178  1.00  1.01           C  
ATOM   5373  O   PHE A 369     -32.207 -18.497  27.337  1.00  1.01           O  
ATOM   5374  CB  PHE A 369     -34.183 -16.800  29.308  1.00  1.01           C  
ATOM   5375  CG  PHE A 369     -35.234 -17.185  30.281  1.00  1.01           C  
ATOM   5376  CD1 PHE A 369     -35.644 -16.323  31.283  1.00  1.01           C  
ATOM   5377  CD2 PHE A 369     -35.799 -18.455  30.214  1.00  1.01           C  
ATOM   5378  CE1 PHE A 369     -36.598 -16.719  32.192  1.00  1.01           C  
ATOM   5379  CE2 PHE A 369     -36.749 -18.850  31.114  1.00  1.01           C  
ATOM   5380  CZ  PHE A 369     -37.147 -17.988  32.102  1.00  1.01           C  
ATOM   5381  H   PHE A 369     -32.334 -16.443  31.113  1.00  1.01           H  
ATOM   5382  HA  PHE A 369     -33.291 -18.700  29.545  1.00  1.01           H  
ATOM   5383 1HB  PHE A 369     -33.914 -15.754  29.483  1.00  1.01           H  
ATOM   5384 2HB  PHE A 369     -34.589 -16.878  28.308  1.00  1.01           H  
ATOM   5385  HD1 PHE A 369     -35.198 -15.330  31.351  1.00  1.01           H  
ATOM   5386  HD2 PHE A 369     -35.473 -19.149  29.432  1.00  1.01           H  
ATOM   5387  HE1 PHE A 369     -36.914 -16.043  32.981  1.00  1.01           H  
ATOM   5388  HE2 PHE A 369     -37.182 -19.850  31.052  1.00  1.01           H  
ATOM   5389  HZ  PHE A 369     -37.889 -18.314  32.817  1.00  1.01           H  
ATOM   5390  N   ALA A 370     -31.269 -16.574  28.048  1.00  1.03           N  
ATOM   5391  CA  ALA A 370     -30.449 -16.440  26.857  1.00  1.03           C  
ATOM   5392  C   ALA A 370     -29.562 -17.659  26.718  1.00  1.03           C  
ATOM   5393  O   ALA A 370     -29.381 -18.179  25.612  1.00  1.03           O  
ATOM   5394  CB  ALA A 370     -29.597 -15.186  26.932  1.00  1.03           C  
ATOM   5395  H   ALA A 370     -31.200 -15.864  28.768  1.00  1.03           H  
ATOM   5396  HA  ALA A 370     -31.099 -16.381  25.993  1.00  1.03           H  
ATOM   5397 1HB  ALA A 370     -28.994 -15.099  26.031  1.00  1.03           H  
ATOM   5398 2HB  ALA A 370     -30.240 -14.308  27.027  1.00  1.03           H  
ATOM   5399 3HB  ALA A 370     -28.944 -15.246  27.805  1.00  1.03           H  
ATOM   5400  N   GLY A 371     -29.023 -18.113  27.863  1.00  1.04           N  
ATOM   5401  CA  GLY A 371     -28.148 -19.267  27.949  1.00  1.04           C  
ATOM   5402  C   GLY A 371     -28.857 -20.602  27.755  1.00  1.04           C  
ATOM   5403  O   GLY A 371     -28.300 -21.476  27.104  1.00  1.04           O  
ATOM   5404  H   GLY A 371     -29.210 -17.619  28.738  1.00  1.04           H  
ATOM   5405 1HA  GLY A 371     -27.357 -19.175  27.207  1.00  1.04           H  
ATOM   5406 2HA  GLY A 371     -27.658 -19.256  28.918  1.00  1.04           H  
ATOM   5407  N   ASN A 372     -30.054 -20.777  28.360  1.00  1.06           N  
ATOM   5408  CA  ASN A 372     -30.796 -22.050  28.314  1.00  1.06           C  
ATOM   5409  C   ASN A 372     -31.674 -22.233  27.079  1.00  1.06           C  
ATOM   5410  O   ASN A 372     -31.636 -23.292  26.440  1.00  1.06           O  
ATOM   5411  CB  ASN A 372     -31.669 -22.208  29.565  1.00  1.06           C  
ATOM   5412  CG  ASN A 372     -32.337 -23.613  29.735  1.00  1.06           C  
ATOM   5413  OD1 ASN A 372     -31.641 -24.621  29.851  1.00  1.06           O  
ATOM   5414  ND2 ASN A 372     -33.634 -23.681  29.788  1.00  1.06           N  
ATOM   5415  H   ASN A 372     -30.460 -20.019  28.907  1.00  1.06           H  
ATOM   5416  HA  ASN A 372     -30.077 -22.862  28.294  1.00  1.06           H  
ATOM   5417 1HB  ASN A 372     -31.061 -22.013  30.448  1.00  1.06           H  
ATOM   5418 2HB  ASN A 372     -32.456 -21.449  29.546  1.00  1.06           H  
ATOM   5419 1HD2 ASN A 372     -34.080 -24.565  29.912  1.00  1.06           H  
ATOM   5420 2HD2 ASN A 372     -34.196 -22.863  29.678  1.00  1.06           H  
ATOM   5421  N   ASN A 373     -32.496 -21.228  26.769  1.00  1.08           N  
ATOM   5422  CA  ASN A 373     -33.480 -21.356  25.702  1.00  1.08           C  
ATOM   5423  C   ASN A 373     -33.302 -20.354  24.560  1.00  1.08           C  
ATOM   5424  O   ASN A 373     -33.930 -20.482  23.510  1.00  1.08           O  
ATOM   5425  CB  ASN A 373     -34.845 -21.199  26.290  1.00  1.08           C  
ATOM   5426  CG  ASN A 373     -35.123 -22.200  27.289  1.00  1.08           C  
ATOM   5427  OD1 ASN A 373     -35.156 -21.878  28.493  1.00  1.08           O  
ATOM   5428  ND2 ASN A 373     -35.314 -23.415  26.850  1.00  1.08           N  
ATOM   5429  H   ASN A 373     -32.450 -20.351  27.277  1.00  1.08           H  
ATOM   5430  HA  ASN A 373     -33.402 -22.356  25.268  1.00  1.08           H  
ATOM   5431 1HB  ASN A 373     -34.937 -20.219  26.720  1.00  1.08           H  
ATOM   5432 2HB  ASN A 373     -35.570 -21.313  25.496  1.00  1.08           H  
ATOM   5433 1HD2 ASN A 373     -35.514 -24.172  27.470  1.00  1.08           H  
ATOM   5434 2HD2 ASN A 373     -35.282 -23.596  25.837  1.00  1.08           H  
ATOM   5435  N   GLY A 374     -32.473 -19.346  24.763  1.00  1.10           N  
ATOM   5436  CA  GLY A 374     -32.303 -18.324  23.751  1.00  1.10           C  
ATOM   5437  C   GLY A 374     -31.206 -18.674  22.772  1.00  1.10           C  
ATOM   5438  O   GLY A 374     -30.757 -19.815  22.675  1.00  1.10           O  
ATOM   5439  H   GLY A 374     -31.981 -19.247  25.646  1.00  1.10           H  
ATOM   5440 1HA  GLY A 374     -33.240 -18.187  23.212  1.00  1.10           H  
ATOM   5441 2HA  GLY A 374     -32.066 -17.382  24.229  1.00  1.10           H  
ATOM   5442  N   PHE A 375     -30.700 -17.668  22.091  1.00  1.12           N  
ATOM   5443  CA  PHE A 375     -29.709 -17.914  21.065  1.00  1.12           C  
ATOM   5444  C   PHE A 375     -28.346 -18.395  21.552  1.00  1.12           C  
ATOM   5445  O   PHE A 375     -27.601 -18.987  20.775  1.00  1.12           O  
ATOM   5446  CB  PHE A 375     -29.541 -16.666  20.207  1.00  1.12           C  
ATOM   5447  CG  PHE A 375     -30.588 -16.512  19.118  1.00  1.12           C  
ATOM   5448  CD1 PHE A 375     -31.804 -15.863  19.287  1.00  1.12           C  
ATOM   5449  CD2 PHE A 375     -30.308 -17.037  17.886  1.00  1.12           C  
ATOM   5450  CE1 PHE A 375     -32.687 -15.770  18.202  1.00  1.12           C  
ATOM   5451  CE2 PHE A 375     -31.169 -16.945  16.832  1.00  1.12           C  
ATOM   5452  CZ  PHE A 375     -32.357 -16.307  16.992  1.00  1.12           C  
ATOM   5453  H   PHE A 375     -31.062 -16.736  22.230  1.00  1.12           H  
ATOM   5454  HA  PHE A 375     -30.107 -18.694  20.419  1.00  1.12           H  
ATOM   5455 1HB  PHE A 375     -29.573 -15.783  20.841  1.00  1.12           H  
ATOM   5456 2HB  PHE A 375     -28.557 -16.690  19.730  1.00  1.12           H  
ATOM   5457  HD1 PHE A 375     -32.071 -15.433  20.253  1.00  1.12           H  
ATOM   5458  HD2 PHE A 375     -29.377 -17.534  17.767  1.00  1.12           H  
ATOM   5459  HE1 PHE A 375     -33.646 -15.273  18.302  1.00  1.12           H  
ATOM   5460  HE2 PHE A 375     -30.899 -17.381  15.868  1.00  1.12           H  
ATOM   5461  HZ  PHE A 375     -33.043 -16.227  16.172  1.00  1.12           H  
ATOM   5462  N   ALA A 376     -27.990 -18.182  22.818  1.00  1.14           N  
ATOM   5463  CA  ALA A 376     -26.676 -18.643  23.249  1.00  1.14           C  
ATOM   5464  C   ALA A 376     -26.698 -20.123  23.616  1.00  1.14           C  
ATOM   5465  O   ALA A 376     -25.654 -20.715  23.906  1.00  1.14           O  
ATOM   5466  CB  ALA A 376     -26.202 -17.822  24.416  1.00  1.14           C  
ATOM   5467  H   ALA A 376     -28.617 -17.759  23.502  1.00  1.14           H  
ATOM   5468  HA  ALA A 376     -25.983 -18.511  22.420  1.00  1.14           H  
ATOM   5469 1HB  ALA A 376     -25.205 -18.140  24.719  1.00  1.14           H  
ATOM   5470 2HB  ALA A 376     -26.184 -16.797  24.099  1.00  1.14           H  
ATOM   5471 3HB  ALA A 376     -26.884 -17.939  25.243  1.00  1.14           H  
ATOM   5472  N   SER A 377     -27.889 -20.710  23.634  1.00  1.14           N  
ATOM   5473  CA  SER A 377     -28.054 -22.092  24.016  1.00  1.14           C  
ATOM   5474  C   SER A 377     -27.777 -23.073  22.899  1.00  1.14           C  
ATOM   5475  O   SER A 377     -28.505 -23.065  21.911  1.00  1.14           O  
ATOM   5476  CB  SER A 377     -29.461 -22.320  24.410  1.00  1.14           C  
ATOM   5477  OG  SER A 377     -29.724 -23.683  24.590  1.00  1.14           O  
ATOM   5478  H   SER A 377     -28.726 -20.188  23.371  1.00  1.14           H  
ATOM   5479  HA  SER A 377     -27.409 -22.245  24.873  1.00  1.14           H  
ATOM   5480 1HB  SER A 377     -29.697 -21.772  25.275  1.00  1.14           H  
ATOM   5481 2HB  SER A 377     -30.073 -21.932  23.643  1.00  1.14           H  
ATOM   5482  HG  SER A 377     -30.452 -23.709  25.256  1.00  1.14           H  
ATOM   5483  N   PRO A 378     -26.944 -24.101  23.123  1.00  1.13           N  
ATOM   5484  CA  PRO A 378     -26.569 -25.131  22.176  1.00  1.13           C  
ATOM   5485  C   PRO A 378     -27.714 -26.077  21.893  1.00  1.13           C  
ATOM   5486  O   PRO A 378     -27.612 -26.954  21.044  1.00  1.13           O  
ATOM   5487  CB  PRO A 378     -25.454 -25.862  22.896  1.00  1.13           C  
ATOM   5488  CG  PRO A 378     -25.759 -25.663  24.364  1.00  1.13           C  
ATOM   5489  CD  PRO A 378     -26.348 -24.297  24.469  1.00  1.13           C  
ATOM   5490  HA  PRO A 378     -26.213 -24.659  21.251  1.00  1.13           H  
ATOM   5491 1HB  PRO A 378     -25.445 -26.921  22.606  1.00  1.13           H  
ATOM   5492 2HB  PRO A 378     -24.497 -25.432  22.601  1.00  1.13           H  
ATOM   5493 1HG  PRO A 378     -26.444 -26.430  24.717  1.00  1.13           H  
ATOM   5494 2HG  PRO A 378     -24.883 -25.757  24.975  1.00  1.13           H  
ATOM   5495 1HD  PRO A 378     -27.122 -24.340  25.264  1.00  1.13           H  
ATOM   5496 2HD  PRO A 378     -25.558 -23.550  24.674  1.00  1.13           H  
ATOM   5497  N   VAL A 379     -28.780 -25.979  22.664  1.00  1.10           N  
ATOM   5498  CA  VAL A 379     -29.877 -26.896  22.489  1.00  1.10           C  
ATOM   5499  C   VAL A 379     -31.145 -26.187  22.070  1.00  1.10           C  
ATOM   5500  O   VAL A 379     -32.154 -26.835  21.795  1.00  1.10           O  
ATOM   5501  CB  VAL A 379     -30.091 -27.680  23.803  1.00  1.10           C  
ATOM   5502  CG1 VAL A 379     -28.907 -28.527  24.127  1.00  1.10           C  
ATOM   5503  CG2 VAL A 379     -30.246 -26.676  24.934  1.00  1.10           C  
ATOM   5504  H   VAL A 379     -28.881 -25.241  23.367  1.00  1.10           H  
ATOM   5505  HA  VAL A 379     -29.620 -27.606  21.711  1.00  1.10           H  
ATOM   5506  HB  VAL A 379     -30.965 -28.323  23.712  1.00  1.10           H  
ATOM   5507 1HG1 VAL A 379     -29.085 -29.056  25.065  1.00  1.10           H  
ATOM   5508 2HG1 VAL A 379     -28.758 -29.244  23.329  1.00  1.10           H  
ATOM   5509 3HG1 VAL A 379     -28.031 -27.919  24.227  1.00  1.10           H  
ATOM   5510 1HG2 VAL A 379     -30.373 -27.172  25.868  1.00  1.10           H  
ATOM   5511 2HG2 VAL A 379     -29.339 -26.077  24.990  1.00  1.10           H  
ATOM   5512 3HG2 VAL A 379     -31.098 -26.028  24.751  1.00  1.10           H  
ATOM   5513  N   ALA A 380     -31.140 -24.860  22.040  1.00  1.06           N  
ATOM   5514  CA  ALA A 380     -32.390 -24.174  21.739  1.00  1.06           C  
ATOM   5515  C   ALA A 380     -32.829 -24.330  20.299  1.00  1.06           C  
ATOM   5516  O   ALA A 380     -33.997 -24.620  20.033  1.00  1.06           O  
ATOM   5517  CB  ALA A 380     -32.267 -22.725  22.061  1.00  1.06           C  
ATOM   5518  H   ALA A 380     -30.285 -24.322  22.204  1.00  1.06           H  
ATOM   5519  HA  ALA A 380     -33.175 -24.598  22.368  1.00  1.06           H  
ATOM   5520 1HB  ALA A 380     -33.210 -22.231  21.861  1.00  1.06           H  
ATOM   5521 2HB  ALA A 380     -32.032 -22.625  23.100  1.00  1.06           H  
ATOM   5522 3HB  ALA A 380     -31.486 -22.273  21.464  1.00  1.06           H  
ATOM   5523  N   ALA A 381     -31.931 -24.163  19.329  1.00  1.01           N  
ATOM   5524  CA  ALA A 381     -32.419 -24.289  17.964  1.00  1.01           C  
ATOM   5525  C   ALA A 381     -32.916 -25.715  17.710  1.00  1.01           C  
ATOM   5526  O   ALA A 381     -33.931 -25.936  17.044  1.00  1.01           O  
ATOM   5527  CB  ALA A 381     -31.335 -23.906  16.992  1.00  1.01           C  
ATOM   5528  H   ALA A 381     -30.944 -23.949  19.502  1.00  1.01           H  
ATOM   5529  HA  ALA A 381     -33.262 -23.609  17.841  1.00  1.01           H  
ATOM   5530 1HB  ALA A 381     -31.709 -23.972  15.988  1.00  1.01           H  
ATOM   5531 2HB  ALA A 381     -31.013 -22.897  17.185  1.00  1.01           H  
ATOM   5532 3HB  ALA A 381     -30.509 -24.571  17.121  1.00  1.01           H  
ATOM   5533  N   ALA A 382     -32.199 -26.694  18.264  1.00  0.96           N  
ATOM   5534  CA  ALA A 382     -32.549 -28.092  18.069  1.00  0.96           C  
ATOM   5535  C   ALA A 382     -33.886 -28.436  18.653  1.00  0.96           C  
ATOM   5536  O   ALA A 382     -34.713 -29.074  18.011  1.00  0.96           O  
ATOM   5537  CB  ALA A 382     -31.493 -28.960  18.687  1.00  0.96           C  
ATOM   5538  H   ALA A 382     -31.393 -26.453  18.822  1.00  0.96           H  
ATOM   5539  HA  ALA A 382     -32.610 -28.290  17.015  1.00  0.96           H  
ATOM   5540 1HB  ALA A 382     -31.732 -30.005  18.529  1.00  0.96           H  
ATOM   5541 2HB  ALA A 382     -30.548 -28.718  18.213  1.00  0.96           H  
ATOM   5542 3HB  ALA A 382     -31.433 -28.763  19.759  1.00  0.96           H  
ATOM   5543  N   GLN A 383     -34.151 -27.967  19.846  1.00  0.91           N  
ATOM   5544  CA  GLN A 383     -35.420 -28.285  20.441  1.00  0.91           C  
ATOM   5545  C   GLN A 383     -36.557 -27.566  19.720  1.00  0.91           C  
ATOM   5546  O   GLN A 383     -37.607 -28.156  19.426  1.00  0.91           O  
ATOM   5547  CB  GLN A 383     -35.344 -27.926  21.907  1.00  0.91           C  
ATOM   5548  CG  GLN A 383     -34.442 -28.820  22.709  1.00  0.91           C  
ATOM   5549  CD  GLN A 383     -34.372 -28.344  24.084  1.00  0.91           C  
ATOM   5550  OE1 GLN A 383     -35.037 -28.864  24.968  1.00  0.91           O  
ATOM   5551  NE2 GLN A 383     -33.593 -27.310  24.288  1.00  0.91           N  
ATOM   5552  H   GLN A 383     -33.467 -27.424  20.374  1.00  0.91           H  
ATOM   5553  HA  GLN A 383     -35.585 -29.358  20.349  1.00  0.91           H  
ATOM   5554 1HB  GLN A 383     -34.927 -26.917  21.989  1.00  0.91           H  
ATOM   5555 2HB  GLN A 383     -36.307 -27.876  22.347  1.00  0.91           H  
ATOM   5556 1HG  GLN A 383     -34.854 -29.825  22.720  1.00  0.91           H  
ATOM   5557 2HG  GLN A 383     -33.446 -28.834  22.284  1.00  0.91           H  
ATOM   5558 1HE2 GLN A 383     -33.516 -26.895  25.193  1.00  0.91           H  
ATOM   5559 2HE2 GLN A 383     -33.101 -26.902  23.495  1.00  0.91           H  
ATOM   5560  N   GLY A 384     -36.318 -26.308  19.339  1.00  0.87           N  
ATOM   5561  CA  GLY A 384     -37.323 -25.511  18.651  1.00  0.87           C  
ATOM   5562  C   GLY A 384     -37.640 -26.072  17.268  1.00  0.87           C  
ATOM   5563  O   GLY A 384     -38.729 -25.833  16.732  1.00  0.87           O  
ATOM   5564  H   GLY A 384     -35.429 -25.860  19.569  1.00  0.87           H  
ATOM   5565 1HA  GLY A 384     -38.231 -25.487  19.253  1.00  0.87           H  
ATOM   5566 2HA  GLY A 384     -36.976 -24.486  18.577  1.00  0.87           H  
ATOM   5567  N   LYS A 385     -36.716 -26.876  16.719  1.00  0.84           N  
ATOM   5568  CA  LYS A 385     -36.895 -27.527  15.432  1.00  0.84           C  
ATOM   5569  C   LYS A 385     -38.183 -28.349  15.396  1.00  0.84           C  
ATOM   5570  O   LYS A 385     -38.782 -28.492  14.332  1.00  0.84           O  
ATOM   5571  CB  LYS A 385     -35.680 -28.385  15.060  1.00  0.84           C  
ATOM   5572  CG  LYS A 385     -35.779 -29.049  13.689  1.00  0.84           C  
ATOM   5573  CD  LYS A 385     -34.451 -29.679  13.258  1.00  0.84           C  
ATOM   5574  CE  LYS A 385     -34.602 -30.461  11.956  1.00  0.84           C  
ATOM   5575  NZ  LYS A 385     -33.288 -30.896  11.397  1.00  0.84           N  
ATOM   5576  H   LYS A 385     -35.819 -26.990  17.195  1.00  0.84           H  
ATOM   5577  HA  LYS A 385     -36.973 -26.751  14.675  1.00  0.84           H  
ATOM   5578 1HB  LYS A 385     -34.771 -27.787  15.108  1.00  0.84           H  
ATOM   5579 2HB  LYS A 385     -35.581 -29.189  15.777  1.00  0.84           H  
ATOM   5580 1HG  LYS A 385     -36.551 -29.817  13.718  1.00  0.84           H  
ATOM   5581 2HG  LYS A 385     -36.071 -28.308  12.958  1.00  0.84           H  
ATOM   5582 1HD  LYS A 385     -33.710 -28.892  13.102  1.00  0.84           H  
ATOM   5583 2HD  LYS A 385     -34.094 -30.343  14.039  1.00  0.84           H  
ATOM   5584 1HE  LYS A 385     -35.195 -31.343  12.152  1.00  0.84           H  
ATOM   5585 2HE  LYS A 385     -35.117 -29.854  11.231  1.00  0.84           H  
ATOM   5586 1HZ  LYS A 385     -33.430 -31.416  10.545  1.00  0.84           H  
ATOM   5587 2HZ  LYS A 385     -32.726 -30.057  11.175  1.00  0.84           H  
ATOM   5588 3HZ  LYS A 385     -32.793 -31.472  12.059  1.00  0.84           H  
ATOM   5589  N   GLY A 386     -38.598 -28.946  16.529  1.00  0.81           N  
ATOM   5590  CA  GLY A 386     -39.829 -29.753  16.526  1.00  0.81           C  
ATOM   5591  C   GLY A 386     -41.014 -28.878  16.090  1.00  0.81           C  
ATOM   5592  O   GLY A 386     -41.727 -29.187  15.124  1.00  0.81           O  
ATOM   5593  H   GLY A 386     -38.093 -28.790  17.406  1.00  0.81           H  
ATOM   5594 1HA  GLY A 386     -39.717 -30.599  15.845  1.00  0.81           H  
ATOM   5595 2HA  GLY A 386     -40.013 -30.157  17.521  1.00  0.81           H  
ATOM   5596  N   TYR A 387     -41.202 -27.775  16.819  1.00  0.79           N  
ATOM   5597  CA  TYR A 387     -42.243 -26.788  16.554  1.00  0.79           C  
ATOM   5598  C   TYR A 387     -42.125 -26.259  15.139  1.00  0.79           C  
ATOM   5599  O   TYR A 387     -43.112 -26.174  14.402  1.00  0.79           O  
ATOM   5600  CB  TYR A 387     -42.160 -25.621  17.538  1.00  0.79           C  
ATOM   5601  CG  TYR A 387     -43.149 -24.496  17.224  1.00  0.79           C  
ATOM   5602  CD1 TYR A 387     -44.470 -24.604  17.616  1.00  0.79           C  
ATOM   5603  CD2 TYR A 387     -42.722 -23.360  16.521  1.00  0.79           C  
ATOM   5604  CE1 TYR A 387     -45.363 -23.592  17.318  1.00  0.79           C  
ATOM   5605  CE2 TYR A 387     -43.617 -22.348  16.224  1.00  0.79           C  
ATOM   5606  CZ  TYR A 387     -44.934 -22.465  16.621  1.00  0.79           C  
ATOM   5607  OH  TYR A 387     -45.834 -21.473  16.331  1.00  0.79           O  
ATOM   5608  H   TYR A 387     -40.571 -27.605  17.591  1.00  0.79           H  
ATOM   5609  HA  TYR A 387     -43.216 -27.271  16.658  1.00  0.79           H  
ATOM   5610 1HB  TYR A 387     -42.363 -25.975  18.548  1.00  0.79           H  
ATOM   5611 2HB  TYR A 387     -41.154 -25.204  17.535  1.00  0.79           H  
ATOM   5612  HD1 TYR A 387     -44.813 -25.489  18.164  1.00  0.79           H  
ATOM   5613  HD2 TYR A 387     -41.680 -23.276  16.206  1.00  0.79           H  
ATOM   5614  HE1 TYR A 387     -46.406 -23.685  17.633  1.00  0.79           H  
ATOM   5615  HE2 TYR A 387     -43.284 -21.466  15.678  1.00  0.79           H  
ATOM   5616  HH  TYR A 387     -46.666 -21.663  16.773  1.00  0.79           H  
ATOM   5617  N   LEU A 388     -40.909 -25.873  14.764  1.00  0.77           N  
ATOM   5618  CA  LEU A 388     -40.684 -25.321  13.448  1.00  0.77           C  
ATOM   5619  C   LEU A 388     -41.052 -26.249  12.309  1.00  0.77           C  
ATOM   5620  O   LEU A 388     -41.688 -25.804  11.350  1.00  0.77           O  
ATOM   5621  CB  LEU A 388     -39.261 -24.830  13.294  1.00  0.77           C  
ATOM   5622  CG  LEU A 388     -38.945 -24.388  11.908  1.00  0.77           C  
ATOM   5623  CD1 LEU A 388     -39.954 -23.388  11.489  1.00  0.77           C  
ATOM   5624  CD2 LEU A 388     -37.532 -23.765  11.877  1.00  0.77           C  
ATOM   5625  H   LEU A 388     -40.126 -25.969  15.412  1.00  0.77           H  
ATOM   5626  HA  LEU A 388     -41.317 -24.440  13.365  1.00  0.77           H  
ATOM   5627 1HB  LEU A 388     -39.068 -24.031  13.995  1.00  0.77           H  
ATOM   5628 2HB  LEU A 388     -38.599 -25.653  13.523  1.00  0.77           H  
ATOM   5629  HG  LEU A 388     -38.990 -25.244  11.234  1.00  0.77           H  
ATOM   5630 1HD1 LEU A 388     -39.741 -23.098  10.506  1.00  0.77           H  
ATOM   5631 2HD1 LEU A 388     -40.929 -23.844  11.520  1.00  0.77           H  
ATOM   5632 3HD1 LEU A 388     -39.944 -22.540  12.116  1.00  0.77           H  
ATOM   5633 1HD2 LEU A 388     -37.292 -23.442  10.864  1.00  0.77           H  
ATOM   5634 2HD2 LEU A 388     -37.490 -22.914  12.544  1.00  0.77           H  
ATOM   5635 3HD2 LEU A 388     -36.804 -24.495  12.201  1.00  0.77           H  
ATOM   5636  N   GLU A 389     -40.674 -27.524  12.362  1.00  0.76           N  
ATOM   5637  CA  GLU A 389     -41.052 -28.369  11.240  1.00  0.76           C  
ATOM   5638  C   GLU A 389     -42.576 -28.383  11.097  1.00  0.76           C  
ATOM   5639  O   GLU A 389     -43.093 -28.327   9.976  1.00  0.76           O  
ATOM   5640  CB  GLU A 389     -40.529 -29.796  11.393  1.00  0.76           C  
ATOM   5641  CG  GLU A 389     -40.811 -30.677  10.171  1.00  0.76           C  
ATOM   5642  CD  GLU A 389     -40.022 -30.287   8.942  1.00  0.76           C  
ATOM   5643  OE1 GLU A 389     -38.989 -29.692   9.104  1.00  0.76           O  
ATOM   5644  OE2 GLU A 389     -40.454 -30.578   7.846  1.00  0.76           O  
ATOM   5645  H   GLU A 389     -40.132 -27.892  13.146  1.00  0.76           H  
ATOM   5646  HA  GLU A 389     -40.630 -27.945  10.331  1.00  0.76           H  
ATOM   5647 1HB  GLU A 389     -39.451 -29.775  11.570  1.00  0.76           H  
ATOM   5648 2HB  GLU A 389     -40.997 -30.262  12.265  1.00  0.76           H  
ATOM   5649 1HG  GLU A 389     -40.590 -31.712  10.427  1.00  0.76           H  
ATOM   5650 2HG  GLU A 389     -41.861 -30.596   9.938  1.00  0.76           H  
ATOM   5651  N   GLU A 390     -43.312 -28.426  12.221  1.00  0.76           N  
ATOM   5652  CA  GLU A 390     -44.767 -28.379  12.107  1.00  0.76           C  
ATOM   5653  C   GLU A 390     -45.276 -27.041  11.579  1.00  0.76           C  
ATOM   5654  O   GLU A 390     -46.219 -27.006  10.789  1.00  0.76           O  
ATOM   5655  CB  GLU A 390     -45.467 -28.743  13.406  1.00  0.76           C  
ATOM   5656  CG  GLU A 390     -45.391 -30.201  13.767  1.00  0.76           C  
ATOM   5657  CD  GLU A 390     -46.246 -30.515  14.931  1.00  0.76           C  
ATOM   5658  OE1 GLU A 390     -46.587 -29.604  15.664  1.00  0.76           O  
ATOM   5659  OE2 GLU A 390     -46.605 -31.658  15.097  1.00  0.76           O  
ATOM   5660  H   GLU A 390     -42.856 -28.494  13.137  1.00  0.76           H  
ATOM   5661  HA  GLU A 390     -45.064 -29.123  11.386  1.00  0.76           H  
ATOM   5662 1HB  GLU A 390     -45.024 -28.173  14.223  1.00  0.76           H  
ATOM   5663 2HB  GLU A 390     -46.505 -28.464  13.340  1.00  0.76           H  
ATOM   5664 1HG  GLU A 390     -45.704 -30.806  12.920  1.00  0.76           H  
ATOM   5665 2HG  GLU A 390     -44.352 -30.449  13.997  1.00  0.76           H  
ATOM   5666  N   LEU A 391     -44.641 -25.934  11.965  1.00  0.76           N  
ATOM   5667  CA  LEU A 391     -45.054 -24.626  11.454  1.00  0.76           C  
ATOM   5668  C   LEU A 391     -44.942 -24.622   9.933  1.00  0.76           C  
ATOM   5669  O   LEU A 391     -45.888 -24.255   9.232  1.00  0.76           O  
ATOM   5670  CB  LEU A 391     -44.193 -23.506  12.061  1.00  0.76           C  
ATOM   5671  CG  LEU A 391     -44.442 -22.073  11.540  1.00  0.76           C  
ATOM   5672  CD1 LEU A 391     -45.879 -21.637  11.866  1.00  0.76           C  
ATOM   5673  CD2 LEU A 391     -43.393 -21.113  12.159  1.00  0.76           C  
ATOM   5674  H   LEU A 391     -43.879 -26.005  12.642  1.00  0.76           H  
ATOM   5675  HA  LEU A 391     -46.093 -24.457  11.723  1.00  0.76           H  
ATOM   5676 1HB  LEU A 391     -44.336 -23.507  13.143  1.00  0.76           H  
ATOM   5677 2HB  LEU A 391     -43.165 -23.738  11.864  1.00  0.76           H  
ATOM   5678  HG  LEU A 391     -44.330 -22.069  10.468  1.00  0.76           H  
ATOM   5679 1HD1 LEU A 391     -46.053 -20.633  11.478  1.00  0.76           H  
ATOM   5680 2HD1 LEU A 391     -46.585 -22.328  11.402  1.00  0.76           H  
ATOM   5681 3HD1 LEU A 391     -46.026 -21.639  12.945  1.00  0.76           H  
ATOM   5682 1HD2 LEU A 391     -43.552 -20.107  11.777  1.00  0.76           H  
ATOM   5683 2HD2 LEU A 391     -43.497 -21.110  13.242  1.00  0.76           H  
ATOM   5684 3HD2 LEU A 391     -42.391 -21.447  11.892  1.00  0.76           H  
ATOM   5685  N   ILE A 392     -43.799 -25.076   9.421  1.00  0.77           N  
ATOM   5686  CA  ILE A 392     -43.559 -25.130   7.985  1.00  0.77           C  
ATOM   5687  C   ILE A 392     -44.578 -26.024   7.307  1.00  0.77           C  
ATOM   5688  O   ILE A 392     -45.151 -25.664   6.276  1.00  0.77           O  
ATOM   5689  CB  ILE A 392     -42.166 -25.694   7.693  1.00  0.77           C  
ATOM   5690  CG1 ILE A 392     -41.088 -24.739   8.150  1.00  0.77           C  
ATOM   5691  CG2 ILE A 392     -42.014 -26.038   6.211  1.00  0.77           C  
ATOM   5692  CD1 ILE A 392     -39.748 -25.408   8.172  1.00  0.77           C  
ATOM   5693  H   ILE A 392     -43.068 -25.388  10.065  1.00  0.77           H  
ATOM   5694  HA  ILE A 392     -43.640 -24.125   7.574  1.00  0.77           H  
ATOM   5695  HB  ILE A 392     -42.035 -26.611   8.278  1.00  0.77           H  
ATOM   5696 1HG1 ILE A 392     -41.045 -23.882   7.482  1.00  0.77           H  
ATOM   5697 2HG1 ILE A 392     -41.330 -24.388   9.146  1.00  0.77           H  
ATOM   5698 1HG2 ILE A 392     -41.027 -26.465   6.043  1.00  0.77           H  
ATOM   5699 2HG2 ILE A 392     -42.773 -26.763   5.926  1.00  0.77           H  
ATOM   5700 3HG2 ILE A 392     -42.126 -25.162   5.611  1.00  0.77           H  
ATOM   5701 1HD1 ILE A 392     -38.984 -24.745   8.510  1.00  0.77           H  
ATOM   5702 2HD1 ILE A 392     -39.809 -26.253   8.849  1.00  0.77           H  
ATOM   5703 3HD1 ILE A 392     -39.502 -25.758   7.183  1.00  0.77           H  
ATOM   5704  N   ALA A 393     -44.807 -27.203   7.888  1.00  0.79           N  
ATOM   5705  CA  ALA A 393     -45.755 -28.140   7.323  1.00  0.79           C  
ATOM   5706  C   ALA A 393     -47.151 -27.555   7.234  1.00  0.79           C  
ATOM   5707  O   ALA A 393     -47.845 -27.723   6.226  1.00  0.79           O  
ATOM   5708  CB  ALA A 393     -45.786 -29.373   8.179  1.00  0.79           C  
ATOM   5709  H   ALA A 393     -44.295 -27.465   8.731  1.00  0.79           H  
ATOM   5710  HA  ALA A 393     -45.420 -28.393   6.324  1.00  0.79           H  
ATOM   5711 1HB  ALA A 393     -46.449 -30.097   7.783  1.00  0.79           H  
ATOM   5712 2HB  ALA A 393     -44.787 -29.769   8.216  1.00  0.79           H  
ATOM   5713 3HB  ALA A 393     -46.104 -29.105   9.170  1.00  0.79           H  
ATOM   5714  N   ARG A 394     -47.572 -26.825   8.265  1.00  0.83           N  
ATOM   5715  CA  ARG A 394     -48.892 -26.233   8.219  1.00  0.83           C  
ATOM   5716  C   ARG A 394     -48.929 -25.111   7.164  1.00  0.83           C  
ATOM   5717  O   ARG A 394     -49.877 -25.025   6.384  1.00  0.83           O  
ATOM   5718  CB  ARG A 394     -49.302 -25.705   9.580  1.00  0.83           C  
ATOM   5719  CG  ARG A 394     -49.571 -26.748  10.659  1.00  0.83           C  
ATOM   5720  CD  ARG A 394     -50.246 -26.125  11.823  1.00  0.83           C  
ATOM   5721  NE  ARG A 394     -49.443 -25.087  12.489  1.00  0.83           N  
ATOM   5722  CZ  ARG A 394     -48.570 -25.305  13.490  1.00  0.83           C  
ATOM   5723  NH1 ARG A 394     -48.384 -26.510  13.966  1.00  0.83           N  
ATOM   5724  NH2 ARG A 394     -47.899 -24.296  14.007  1.00  0.83           N  
ATOM   5725  H   ARG A 394     -46.986 -26.710   9.093  1.00  0.83           H  
ATOM   5726  HA  ARG A 394     -49.606 -27.006   7.931  1.00  0.83           H  
ATOM   5727 1HB  ARG A 394     -48.546 -25.006   9.952  1.00  0.83           H  
ATOM   5728 2HB  ARG A 394     -50.236 -25.181   9.459  1.00  0.83           H  
ATOM   5729 1HG  ARG A 394     -50.227 -27.526  10.259  1.00  0.83           H  
ATOM   5730 2HG  ARG A 394     -48.645 -27.194  10.994  1.00  0.83           H  
ATOM   5731 1HD  ARG A 394     -51.118 -25.660  11.460  1.00  0.83           H  
ATOM   5732 2HD  ARG A 394     -50.513 -26.885  12.555  1.00  0.83           H  
ATOM   5733  HE  ARG A 394     -49.560 -24.113  12.171  1.00  0.83           H  
ATOM   5734 1HH1 ARG A 394     -48.895 -27.291  13.585  1.00  0.83           H  
ATOM   5735 2HH1 ARG A 394     -47.727 -26.652  14.729  1.00  0.83           H  
ATOM   5736 1HH2 ARG A 394     -48.035 -23.359  13.649  1.00  0.83           H  
ATOM   5737 2HH2 ARG A 394     -47.244 -24.463  14.759  1.00  0.83           H  
ATOM   5738  N   LEU A 395     -47.853 -24.303   7.079  1.00  0.86           N  
ATOM   5739  CA  LEU A 395     -47.762 -23.186   6.120  1.00  0.86           C  
ATOM   5740  C   LEU A 395     -47.838 -23.683   4.671  1.00  0.86           C  
ATOM   5741  O   LEU A 395     -48.451 -23.048   3.810  1.00  0.86           O  
ATOM   5742  CB  LEU A 395     -46.447 -22.389   6.353  1.00  0.86           C  
ATOM   5743  CG  LEU A 395     -46.347 -21.489   7.655  1.00  0.86           C  
ATOM   5744  CD1 LEU A 395     -44.918 -21.029   7.883  1.00  0.86           C  
ATOM   5745  CD2 LEU A 395     -47.168 -20.264   7.463  1.00  0.86           C  
ATOM   5746  H   LEU A 395     -47.085 -24.433   7.739  1.00  0.86           H  
ATOM   5747  HA  LEU A 395     -48.600 -22.520   6.294  1.00  0.86           H  
ATOM   5748 1HB  LEU A 395     -45.634 -23.104   6.399  1.00  0.86           H  
ATOM   5749 2HB  LEU A 395     -46.273 -21.752   5.508  1.00  0.86           H  
ATOM   5750  HG  LEU A 395     -46.700 -22.047   8.519  1.00  0.86           H  
ATOM   5751 1HD1 LEU A 395     -44.880 -20.398   8.770  1.00  0.86           H  
ATOM   5752 2HD1 LEU A 395     -44.280 -21.894   8.027  1.00  0.86           H  
ATOM   5753 3HD1 LEU A 395     -44.577 -20.460   7.024  1.00  0.86           H  
ATOM   5754 1HD2 LEU A 395     -47.107 -19.635   8.351  1.00  0.86           H  
ATOM   5755 2HD2 LEU A 395     -46.790 -19.719   6.609  1.00  0.86           H  
ATOM   5756 3HD2 LEU A 395     -48.181 -20.541   7.288  1.00  0.86           H  
ATOM   5757  N   ASN A 396     -47.242 -24.840   4.407  1.00  0.90           N  
ATOM   5758  CA  ASN A 396     -47.264 -25.429   3.074  1.00  0.90           C  
ATOM   5759  C   ASN A 396     -48.392 -26.443   2.856  1.00  0.90           C  
ATOM   5760  O   ASN A 396     -48.425 -27.100   1.814  1.00  0.90           O  
ATOM   5761  CB  ASN A 396     -45.956 -26.124   2.769  1.00  0.90           C  
ATOM   5762  CG  ASN A 396     -44.814 -25.224   2.524  1.00  0.90           C  
ATOM   5763  OD1 ASN A 396     -44.962 -24.142   1.940  1.00  0.90           O  
ATOM   5764  ND2 ASN A 396     -43.651 -25.682   2.923  1.00  0.90           N  
ATOM   5765  H   ASN A 396     -46.722 -25.310   5.151  1.00  0.90           H  
ATOM   5766  HA  ASN A 396     -47.410 -24.626   2.352  1.00  0.90           H  
ATOM   5767 1HB  ASN A 396     -45.700 -26.755   3.621  1.00  0.90           H  
ATOM   5768 2HB  ASN A 396     -46.087 -26.776   1.909  1.00  0.90           H  
ATOM   5769 1HD2 ASN A 396     -42.806 -25.174   2.763  1.00  0.90           H  
ATOM   5770 2HD2 ASN A 396     -43.606 -26.582   3.358  1.00  0.90           H  
ATOM   5771  N   HIS A 397     -49.295 -26.599   3.824  1.00  0.95           N  
ATOM   5772  CA  HIS A 397     -50.379 -27.576   3.743  1.00  0.95           C  
ATOM   5773  C   HIS A 397     -49.867 -28.989   3.412  1.00  0.95           C  
ATOM   5774  O   HIS A 397     -50.403 -29.645   2.513  1.00  0.95           O  
ATOM   5775  CB  HIS A 397     -51.433 -27.197   2.696  1.00  0.95           C  
ATOM   5776  CG  HIS A 397     -52.022 -25.841   2.849  1.00  0.95           C  
ATOM   5777  ND1 HIS A 397     -52.781 -25.457   3.940  1.00  0.95           N  
ATOM   5778  CD2 HIS A 397     -51.991 -24.780   2.026  1.00  0.95           C  
ATOM   5779  CE1 HIS A 397     -53.174 -24.216   3.772  1.00  0.95           C  
ATOM   5780  NE2 HIS A 397     -52.713 -23.802   2.616  1.00  0.95           N  
ATOM   5781  H   HIS A 397     -49.259 -26.015   4.659  1.00  0.95           H  
ATOM   5782  HA  HIS A 397     -50.876 -27.616   4.711  1.00  0.95           H  
ATOM   5783 1HB  HIS A 397     -51.001 -27.271   1.699  1.00  0.95           H  
ATOM   5784 2HB  HIS A 397     -52.252 -27.917   2.744  1.00  0.95           H  
ATOM   5785  HD1 HIS A 397     -53.003 -26.002   4.767  1.00  0.95           H  
ATOM   5786  HD2 HIS A 397     -51.533 -24.605   1.052  1.00  0.95           H  
ATOM   5787  HE1 HIS A 397     -53.790 -23.714   4.521  1.00  0.95           H  
ATOM   5788  N   THR A 398     -48.860 -29.473   4.143  1.00  1.02           N  
ATOM   5789  CA  THR A 398     -48.270 -30.785   3.853  1.00  1.02           C  
ATOM   5790  C   THR A 398     -47.952 -31.633   5.059  1.00  1.02           C  
ATOM   5791  O   THR A 398     -47.682 -31.142   6.143  1.00  1.02           O  
ATOM   5792  CB  THR A 398     -46.948 -30.641   3.091  1.00  1.02           C  
ATOM   5793  OG1 THR A 398     -46.432 -31.962   2.756  1.00  1.02           O  
ATOM   5794  CG2 THR A 398     -45.953 -29.906   3.959  1.00  1.02           C  
ATOM   5795  H   THR A 398     -48.467 -28.890   4.883  1.00  1.02           H  
ATOM   5796  HA  THR A 398     -48.972 -31.343   3.234  1.00  1.02           H  
ATOM   5797  HB  THR A 398     -47.121 -30.078   2.173  1.00  1.02           H  
ATOM   5798  HG1 THR A 398     -46.100 -32.432   3.586  1.00  1.02           H  
ATOM   5799 1HG2 THR A 398     -45.011 -29.791   3.427  1.00  1.02           H  
ATOM   5800 2HG2 THR A 398     -46.360 -28.929   4.201  1.00  1.02           H  
ATOM   5801 3HG2 THR A 398     -45.787 -30.473   4.877  1.00  1.02           H  
ATOM   5802  N   LEU A 399     -47.961 -32.931   4.848  1.00  1.12           N  
ATOM   5803  CA  LEU A 399     -47.558 -33.867   5.877  1.00  1.12           C  
ATOM   5804  C   LEU A 399     -46.049 -33.802   5.944  1.00  1.12           C  
ATOM   5805  O   LEU A 399     -45.417 -33.427   4.943  1.00  1.12           O  
ATOM   5806  CB  LEU A 399     -48.041 -35.273   5.530  1.00  1.12           C  
ATOM   5807  CG  LEU A 399     -49.557 -35.423   5.460  1.00  1.12           C  
ATOM   5808  CD1 LEU A 399     -49.924 -36.820   4.976  1.00  1.12           C  
ATOM   5809  CD2 LEU A 399     -50.108 -35.173   6.842  1.00  1.12           C  
ATOM   5810  H   LEU A 399     -48.222 -33.271   3.931  1.00  1.12           H  
ATOM   5811  HA  LEU A 399     -47.971 -33.563   6.842  1.00  1.12           H  
ATOM   5812 1HB  LEU A 399     -47.618 -35.567   4.572  1.00  1.12           H  
ATOM   5813 2HB  LEU A 399     -47.671 -35.960   6.299  1.00  1.12           H  
ATOM   5814  HG  LEU A 399     -49.971 -34.702   4.759  1.00  1.12           H  
ATOM   5815 1HD1 LEU A 399     -51.010 -36.919   4.940  1.00  1.12           H  
ATOM   5816 2HD1 LEU A 399     -49.512 -36.979   3.980  1.00  1.12           H  
ATOM   5817 3HD1 LEU A 399     -49.515 -37.561   5.657  1.00  1.12           H  
ATOM   5818 1HD2 LEU A 399     -51.195 -35.269   6.844  1.00  1.12           H  
ATOM   5819 2HD2 LEU A 399     -49.676 -35.890   7.493  1.00  1.12           H  
ATOM   5820 3HD2 LEU A 399     -49.830 -34.180   7.192  1.00  1.12           H  
ATOM   5821  N   ILE A 400     -45.478 -34.118   7.106  1.00  1.24           N  
ATOM   5822  CA  ILE A 400     -44.035 -34.111   7.288  1.00  1.24           C  
ATOM   5823  C   ILE A 400     -43.411 -35.454   6.930  1.00  1.24           C  
ATOM   5824  O   ILE A 400     -43.874 -36.501   7.367  1.00  1.24           O  
ATOM   5825  CB  ILE A 400     -43.731 -33.762   8.748  1.00  1.24           C  
ATOM   5826  CG1 ILE A 400     -44.252 -32.403   9.033  1.00  1.24           C  
ATOM   5827  CG2 ILE A 400     -42.252 -33.868   9.043  1.00  1.24           C  
ATOM   5828  CD1 ILE A 400     -44.315 -32.071  10.483  1.00  1.24           C  
ATOM   5829  H   ILE A 400     -46.048 -34.403   7.919  1.00  1.24           H  
ATOM   5830  HA  ILE A 400     -43.606 -33.346   6.642  1.00  1.24           H  
ATOM   5831  HB  ILE A 400     -44.263 -34.417   9.370  1.00  1.24           H  
ATOM   5832 1HG1 ILE A 400     -43.607 -31.679   8.537  1.00  1.24           H  
ATOM   5833 2HG1 ILE A 400     -45.257 -32.322   8.620  1.00  1.24           H  
ATOM   5834 1HG2 ILE A 400     -42.079 -33.618  10.084  1.00  1.24           H  
ATOM   5835 2HG2 ILE A 400     -41.920 -34.884   8.850  1.00  1.24           H  
ATOM   5836 3HG2 ILE A 400     -41.697 -33.176   8.406  1.00  1.24           H  
ATOM   5837 1HD1 ILE A 400     -44.700 -31.087  10.591  1.00  1.24           H  
ATOM   5838 2HD1 ILE A 400     -44.979 -32.782  10.983  1.00  1.24           H  
ATOM   5839 3HD1 ILE A 400     -43.327 -32.126  10.922  1.00  1.24           H  
ATOM   5840  N   ASN A 401     -42.385 -35.434   6.095  1.00  1.37           N  
ATOM   5841  CA  ASN A 401     -41.703 -36.674   5.765  1.00  1.37           C  
ATOM   5842  C   ASN A 401     -40.563 -36.808   6.757  1.00  1.37           C  
ATOM   5843  O   ASN A 401     -40.053 -35.789   7.217  1.00  1.37           O  
ATOM   5844  CB  ASN A 401     -41.209 -36.657   4.331  1.00  1.37           C  
ATOM   5845  CG  ASN A 401     -42.345 -36.624   3.330  1.00  1.37           C  
ATOM   5846  OD1 ASN A 401     -43.338 -37.348   3.468  1.00  1.37           O  
ATOM   5847  ND2 ASN A 401     -42.214 -35.791   2.325  1.00  1.37           N  
ATOM   5848  H   ASN A 401     -42.055 -34.554   5.724  1.00  1.37           H  
ATOM   5849  HA  ASN A 401     -42.380 -37.518   5.909  1.00  1.37           H  
ATOM   5850 1HB  ASN A 401     -40.571 -35.787   4.173  1.00  1.37           H  
ATOM   5851 2HB  ASN A 401     -40.601 -37.544   4.148  1.00  1.37           H  
ATOM   5852 1HD2 ASN A 401     -42.937 -35.723   1.635  1.00  1.37           H  
ATOM   5853 2HD2 ASN A 401     -41.396 -35.222   2.249  1.00  1.37           H  
ATOM   5854  N   LYS A 402     -40.132 -38.035   7.074  1.00  1.49           N  
ATOM   5855  CA  LYS A 402     -38.967 -38.313   7.951  1.00  1.49           C  
ATOM   5856  C   LYS A 402     -39.143 -37.929   9.435  1.00  1.49           C  
ATOM   5857  O   LYS A 402     -38.875 -38.735  10.330  1.00  1.49           O  
ATOM   5858  CB  LYS A 402     -37.702 -37.638   7.403  1.00  1.49           C  
ATOM   5859  CG  LYS A 402     -37.217 -38.215   6.079  1.00  1.49           C  
ATOM   5860  CD  LYS A 402     -35.970 -37.504   5.584  1.00  1.49           C  
ATOM   5861  CE  LYS A 402     -35.502 -38.075   4.253  1.00  1.49           C  
ATOM   5862  NZ  LYS A 402     -34.305 -37.367   3.740  1.00  1.49           N  
ATOM   5863  H   LYS A 402     -40.626 -38.823   6.680  1.00  1.49           H  
ATOM   5864  HA  LYS A 402     -38.796 -39.390   7.930  1.00  1.49           H  
ATOM   5865 1HB  LYS A 402     -37.830 -36.573   7.288  1.00  1.49           H  
ATOM   5866 2HB  LYS A 402     -36.895 -37.774   8.124  1.00  1.49           H  
ATOM   5867 1HG  LYS A 402     -36.996 -39.274   6.204  1.00  1.49           H  
ATOM   5868 2HG  LYS A 402     -38.001 -38.112   5.330  1.00  1.49           H  
ATOM   5869 1HD  LYS A 402     -36.183 -36.441   5.461  1.00  1.49           H  
ATOM   5870 2HD  LYS A 402     -35.172 -37.614   6.317  1.00  1.49           H  
ATOM   5871 1HE  LYS A 402     -35.262 -39.129   4.381  1.00  1.49           H  
ATOM   5872 2HE  LYS A 402     -36.307 -37.982   3.523  1.00  1.49           H  
ATOM   5873 1HZ  LYS A 402     -34.027 -37.773   2.858  1.00  1.49           H  
ATOM   5874 2HZ  LYS A 402     -34.523 -36.389   3.608  1.00  1.49           H  
ATOM   5875 3HZ  LYS A 402     -33.551 -37.457   4.405  1.00  1.49           H  
ATOM   5876  N   TRP A 403     -39.578 -36.701   9.691  1.00  1.56           N  
ATOM   5877  CA  TRP A 403     -39.842 -36.115  11.006  1.00  1.56           C  
ATOM   5878  C   TRP A 403     -38.595 -35.917  11.833  1.00  1.56           C  
ATOM   5879  O   TRP A 403     -38.202 -34.778  12.121  1.00  1.56           O  
ATOM   5880  CB  TRP A 403     -40.806 -36.976  11.839  1.00  1.56           C  
ATOM   5881  CG  TRP A 403     -42.149 -37.084  11.259  1.00  1.56           C  
ATOM   5882  CD1 TRP A 403     -43.124 -36.182  11.373  1.00  1.56           C  
ATOM   5883  CD2 TRP A 403     -42.702 -38.168  10.481  1.00  1.56           C  
ATOM   5884  NE1 TRP A 403     -44.226 -36.594  10.708  1.00  1.56           N  
ATOM   5885  CE2 TRP A 403     -43.995 -37.805  10.164  1.00  1.56           C  
ATOM   5886  CE3 TRP A 403     -42.208 -39.396  10.038  1.00  1.56           C  
ATOM   5887  CZ2 TRP A 403     -44.822 -38.610   9.412  1.00  1.56           C  
ATOM   5888  CZ3 TRP A 403     -43.033 -40.212   9.287  1.00  1.56           C  
ATOM   5889  CH2 TRP A 403     -44.310 -39.827   8.978  1.00  1.56           C  
ATOM   5890  H   TRP A 403     -39.734 -36.117   8.886  1.00  1.56           H  
ATOM   5891  HA  TRP A 403     -40.300 -35.141  10.854  1.00  1.56           H  
ATOM   5892 1HB  TRP A 403     -40.423 -37.976  11.991  1.00  1.56           H  
ATOM   5893 2HB  TRP A 403     -40.905 -36.532  12.833  1.00  1.56           H  
ATOM   5894  HD1 TRP A 403     -43.031 -35.249  11.889  1.00  1.56           H  
ATOM   5895  HE1 TRP A 403     -45.101 -36.058  10.596  1.00  1.56           H  
ATOM   5896  HE3 TRP A 403     -41.200 -39.710  10.281  1.00  1.56           H  
ATOM   5897  HZ2 TRP A 403     -45.841 -38.309   9.159  1.00  1.56           H  
ATOM   5898  HZ3 TRP A 403     -42.639 -41.168   8.948  1.00  1.56           H  
ATOM   5899  HH2 TRP A 403     -44.939 -40.488   8.383  1.00  1.56           H  
ATOM   5900  N   ASP A 404     -37.977 -37.026  12.225  1.00  1.54           N  
ATOM   5901  CA  ASP A 404     -36.788 -36.971  13.047  1.00  1.54           C  
ATOM   5902  C   ASP A 404     -37.068 -35.979  14.177  1.00  1.54           C  
ATOM   5903  O   ASP A 404     -38.161 -36.001  14.773  1.00  1.54           O  
ATOM   5904  CB  ASP A 404     -35.591 -36.531  12.184  1.00  1.54           C  
ATOM   5905  CG  ASP A 404     -34.208 -36.752  12.804  1.00  1.54           C  
ATOM   5906  OD1 ASP A 404     -33.732 -37.859  12.947  1.00  1.54           O  
ATOM   5907  OD2 ASP A 404     -33.688 -35.749  13.220  1.00  1.54           O  
ATOM   5908  H   ASP A 404     -38.344 -37.917  11.898  1.00  1.54           H  
ATOM   5909  HA  ASP A 404     -36.596 -37.957  13.472  1.00  1.54           H  
ATOM   5910 1HB  ASP A 404     -35.622 -37.088  11.246  1.00  1.54           H  
ATOM   5911 2HB  ASP A 404     -35.697 -35.477  11.921  1.00  1.54           H  
ATOM   5912  N   SER A 405     -36.112 -35.070  14.390  1.00  1.46           N  
ATOM   5913  CA  SER A 405     -36.203 -33.981  15.324  1.00  1.46           C  
ATOM   5914  C   SER A 405     -36.985 -34.314  16.572  1.00  1.46           C  
ATOM   5915  O   SER A 405     -36.647 -35.232  17.322  1.00  1.46           O  
ATOM   5916  CB  SER A 405     -36.800 -32.770  14.644  1.00  1.46           C  
ATOM   5917  OG  SER A 405     -38.134 -32.997  14.267  1.00  1.46           O  
ATOM   5918  H   SER A 405     -35.233 -35.139  13.883  1.00  1.46           H  
ATOM   5919  HA  SER A 405     -35.198 -33.720  15.596  1.00  1.46           H  
ATOM   5920 1HB  SER A 405     -36.735 -31.905  15.308  1.00  1.46           H  
ATOM   5921 2HB  SER A 405     -36.220 -32.545  13.772  1.00  1.46           H  
ATOM   5922  HG  SER A 405     -38.112 -33.650  13.505  1.00  1.46           H  
ATOM   5923  N   ALA A 406     -38.031 -33.548  16.792  1.00  1.35           N  
ATOM   5924  CA  ALA A 406     -38.879 -33.716  17.946  1.00  1.35           C  
ATOM   5925  C   ALA A 406     -40.301 -33.522  17.506  1.00  1.35           C  
ATOM   5926  O   ALA A 406     -41.047 -32.773  18.130  1.00  1.35           O  
ATOM   5927  CB  ALA A 406     -38.505 -32.737  19.057  1.00  1.35           C  
ATOM   5928  H   ALA A 406     -38.263 -32.846  16.096  1.00  1.35           H  
ATOM   5929  HA  ALA A 406     -38.772 -34.734  18.312  1.00  1.35           H  
ATOM   5930 1HB  ALA A 406     -39.167 -32.891  19.915  1.00  1.35           H  
ATOM   5931 2HB  ALA A 406     -37.474 -32.906  19.362  1.00  1.35           H  
ATOM   5932 3HB  ALA A 406     -38.609 -31.718  18.700  1.00  1.35           H  
ATOM   5933  N   THR A 407     -40.664 -34.198  16.415  1.00  1.25           N  
ATOM   5934  CA  THR A 407     -42.034 -34.122  15.912  1.00  1.25           C  
ATOM   5935  C   THR A 407     -42.765 -35.462  16.051  1.00  1.25           C  
ATOM   5936  O   THR A 407     -42.330 -36.504  15.547  1.00  1.25           O  
ATOM   5937  CB  THR A 407     -42.095 -33.652  14.456  1.00  1.25           C  
ATOM   5938  OG1 THR A 407     -41.529 -32.347  14.341  1.00  1.25           O  
ATOM   5939  CG2 THR A 407     -43.544 -33.603  13.995  1.00  1.25           C  
ATOM   5940  H   THR A 407     -39.959 -34.775  15.939  1.00  1.25           H  
ATOM   5941  HA  THR A 407     -42.568 -33.379  16.492  1.00  1.25           H  
ATOM   5942  HB  THR A 407     -41.530 -34.335  13.824  1.00  1.25           H  
ATOM   5943  HG1 THR A 407     -42.018 -31.723  14.902  1.00  1.25           H  
ATOM   5944 1HG2 THR A 407     -43.583 -33.262  12.978  1.00  1.25           H  
ATOM   5945 2HG2 THR A 407     -43.994 -34.593  14.061  1.00  1.25           H  
ATOM   5946 3HG2 THR A 407     -44.104 -32.913  14.628  1.00  1.25           H  
ATOM   5947  N   ASN A 408     -43.922 -35.433  16.701  1.00  1.17           N  
ATOM   5948  CA  ASN A 408     -44.666 -36.663  16.932  1.00  1.17           C  
ATOM   5949  C   ASN A 408     -45.393 -37.187  15.687  1.00  1.17           C  
ATOM   5950  O   ASN A 408     -46.564 -36.875  15.413  1.00  1.17           O  
ATOM   5951  CB  ASN A 408     -45.651 -36.499  18.076  1.00  1.17           C  
ATOM   5952  CG  ASN A 408     -46.289 -37.794  18.468  1.00  1.17           C  
ATOM   5953  OD1 ASN A 408     -45.942 -38.834  17.871  1.00  1.17           O  
ATOM   5954  ND2 ASN A 408     -47.183 -37.780  19.452  1.00  1.17           N  
ATOM   5955  H   ASN A 408     -44.214 -34.551  17.126  1.00  1.17           H  
ATOM   5956  HA  ASN A 408     -43.950 -37.432  17.223  1.00  1.17           H  
ATOM   5957 1HB  ASN A 408     -45.132 -36.124  18.931  1.00  1.17           H  
ATOM   5958 2HB  ASN A 408     -46.425 -35.775  17.814  1.00  1.17           H  
ATOM   5959 1HD2 ASN A 408     -47.617 -38.626  19.757  1.00  1.17           H  
ATOM   5960 2HD2 ASN A 408     -47.429 -36.905  19.930  1.00  1.17           H  
ATOM   5961  N   SER A 409     -44.706 -38.111  15.024  1.00  1.13           N  
ATOM   5962  CA  SER A 409     -45.165 -38.778  13.809  1.00  1.13           C  
ATOM   5963  C   SER A 409     -46.464 -39.567  14.028  1.00  1.13           C  
ATOM   5964  O   SER A 409     -47.131 -39.931  13.066  1.00  1.13           O  
ATOM   5965  CB  SER A 409     -44.096 -39.731  13.310  1.00  1.13           C  
ATOM   5966  OG  SER A 409     -43.921 -40.808  14.192  1.00  1.13           O  
ATOM   5967  H   SER A 409     -43.748 -38.247  15.338  1.00  1.13           H  
ATOM   5968  HA  SER A 409     -45.344 -38.018  13.047  1.00  1.13           H  
ATOM   5969 1HB  SER A 409     -44.374 -40.105  12.327  1.00  1.13           H  
ATOM   5970 2HB  SER A 409     -43.157 -39.194  13.206  1.00  1.13           H  
ATOM   5971  HG  SER A 409     -44.767 -41.266  14.217  1.00  1.13           H  
ATOM   5972  N   THR A 410     -46.811 -39.851  15.295  1.00  1.13           N  
ATOM   5973  CA  THR A 410     -48.045 -40.558  15.642  1.00  1.13           C  
ATOM   5974  C   THR A 410     -49.275 -39.743  15.270  1.00  1.13           C  
ATOM   5975  O   THR A 410     -50.313 -40.306  14.922  1.00  1.13           O  
ATOM   5976  CB  THR A 410     -48.145 -40.891  17.140  1.00  1.13           C  
ATOM   5977  OG1 THR A 410     -47.058 -41.741  17.530  1.00  1.13           O  
ATOM   5978  CG2 THR A 410     -49.461 -41.581  17.431  1.00  1.13           C  
ATOM   5979  H   THR A 410     -46.227 -39.520  16.060  1.00  1.13           H  
ATOM   5980  HA  THR A 410     -48.078 -41.490  15.080  1.00  1.13           H  
ATOM   5981  HB  THR A 410     -48.120 -39.981  17.718  1.00  1.13           H  
ATOM   5982  HG1 THR A 410     -46.233 -41.245  17.471  1.00  1.13           H  
ATOM   5983 1HG2 THR A 410     -49.525 -41.802  18.495  1.00  1.13           H  
ATOM   5984 2HG2 THR A 410     -50.283 -40.924  17.146  1.00  1.13           H  
ATOM   5985 3HG2 THR A 410     -49.523 -42.508  16.862  1.00  1.13           H  
ATOM   5986  N   LEU A 411     -49.194 -38.422  15.462  1.00  1.17           N  
ATOM   5987  CA  LEU A 411     -50.339 -37.564  15.201  1.00  1.17           C  
ATOM   5988  C   LEU A 411     -50.320 -37.099  13.749  1.00  1.17           C  
ATOM   5989  O   LEU A 411     -51.366 -36.796  13.154  1.00  1.17           O  
ATOM   5990  CB  LEU A 411     -50.340 -36.369  16.152  1.00  1.17           C  
ATOM   5991  CG  LEU A 411     -50.426 -36.738  17.631  1.00  1.17           C  
ATOM   5992  CD1 LEU A 411     -50.409 -35.458  18.477  1.00  1.17           C  
ATOM   5993  CD2 LEU A 411     -51.669 -37.573  17.875  1.00  1.17           C  
ATOM   5994  H   LEU A 411     -48.304 -38.003  15.722  1.00  1.17           H  
ATOM   5995  HA  LEU A 411     -51.252 -38.136  15.364  1.00  1.17           H  
ATOM   5996 1HB  LEU A 411     -49.417 -35.804  16.001  1.00  1.17           H  
ATOM   5997 2HB  LEU A 411     -51.188 -35.725  15.912  1.00  1.17           H  
ATOM   5998  HG  LEU A 411     -49.551 -37.321  17.901  1.00  1.17           H  
ATOM   5999 1HD1 LEU A 411     -50.445 -35.717  19.536  1.00  1.17           H  
ATOM   6000 2HD1 LEU A 411     -49.494 -34.900  18.275  1.00  1.17           H  
ATOM   6001 3HD1 LEU A 411     -51.275 -34.840  18.231  1.00  1.17           H  
ATOM   6002 1HD2 LEU A 411     -51.718 -37.846  18.929  1.00  1.17           H  
ATOM   6003 2HD2 LEU A 411     -52.553 -37.000  17.616  1.00  1.17           H  
ATOM   6004 3HD2 LEU A 411     -51.631 -38.476  17.266  1.00  1.17           H  
ATOM   6005  N   ASP A 412     -49.121 -37.017  13.176  1.00  1.24           N  
ATOM   6006  CA  ASP A 412     -49.068 -36.577  11.802  1.00  1.24           C  
ATOM   6007  C   ASP A 412     -49.710 -37.666  10.956  1.00  1.24           C  
ATOM   6008  O   ASP A 412     -49.924 -38.784  11.410  1.00  1.24           O  
ATOM   6009  CB  ASP A 412     -47.634 -36.293  11.348  1.00  1.24           C  
ATOM   6010  CG  ASP A 412     -47.563 -35.441  10.057  1.00  1.24           C  
ATOM   6011  OD1 ASP A 412     -48.579 -35.167   9.467  1.00  1.24           O  
ATOM   6012  OD2 ASP A 412     -46.481 -35.092   9.685  1.00  1.24           O  
ATOM   6013  H   ASP A 412     -48.275 -37.237  13.703  1.00  1.24           H  
ATOM   6014  HA  ASP A 412     -49.652 -35.666  11.696  1.00  1.24           H  
ATOM   6015 1HB  ASP A 412     -47.095 -35.780  12.148  1.00  1.24           H  
ATOM   6016 2HB  ASP A 412     -47.128 -37.246  11.172  1.00  1.24           H  
ATOM   6017  N   GLY A 413     -50.086 -37.310   9.753  1.00  1.32           N  
ATOM   6018  CA  GLY A 413     -50.713 -38.234   8.816  1.00  1.32           C  
ATOM   6019  C   GLY A 413     -52.232 -38.234   8.975  1.00  1.32           C  
ATOM   6020  O   GLY A 413     -52.956 -38.715   8.103  1.00  1.32           O  
ATOM   6021  H   GLY A 413     -49.865 -36.357   9.470  1.00  1.32           H  
ATOM   6022 1HA  GLY A 413     -50.450 -37.974   7.796  1.00  1.32           H  
ATOM   6023 2HA  GLY A 413     -50.330 -39.237   8.995  1.00  1.32           H  
ATOM   6024  N   ASN A 414     -52.714 -37.667  10.081  1.00  1.39           N  
ATOM   6025  CA  ASN A 414     -54.127 -37.609  10.391  1.00  1.39           C  
ATOM   6026  C   ASN A 414     -54.632 -36.169  10.445  1.00  1.39           C  
ATOM   6027  O   ASN A 414     -54.328 -35.420  11.379  1.00  1.39           O  
ATOM   6028  CB  ASN A 414     -54.395 -38.369  11.670  1.00  1.39           C  
ATOM   6029  CG  ASN A 414     -55.854 -38.448  12.044  1.00  1.39           C  
ATOM   6030  OD1 ASN A 414     -56.687 -37.609  11.650  1.00  1.39           O  
ATOM   6031  ND2 ASN A 414     -56.189 -39.457  12.816  1.00  1.39           N  
ATOM   6032  H   ASN A 414     -52.071 -37.297  10.785  1.00  1.39           H  
ATOM   6033  HA  ASN A 414     -54.674 -38.107   9.590  1.00  1.39           H  
ATOM   6034 1HB  ASN A 414     -54.010 -39.384  11.564  1.00  1.39           H  
ATOM   6035 2HB  ASN A 414     -53.842 -37.909  12.479  1.00  1.39           H  
ATOM   6036 1HD2 ASN A 414     -57.139 -39.571  13.110  1.00  1.39           H  
ATOM   6037 2HD2 ASN A 414     -55.491 -40.111  13.115  1.00  1.39           H  
ATOM   6038  N   GLU A 415     -55.436 -35.796   9.453  1.00  1.43           N  
ATOM   6039  CA  GLU A 415     -55.971 -34.438   9.302  1.00  1.43           C  
ATOM   6040  C   GLU A 415     -56.733 -33.956  10.539  1.00  1.43           C  
ATOM   6041  O   GLU A 415     -56.940 -32.763  10.696  1.00  1.43           O  
ATOM   6042  CB  GLU A 415     -56.906 -34.339   8.085  1.00  1.43           C  
ATOM   6043  CG  GLU A 415     -57.338 -32.875   7.679  1.00  1.43           C  
ATOM   6044  CD  GLU A 415     -56.182 -32.043   7.105  1.00  1.43           C  
ATOM   6045  OE1 GLU A 415     -55.245 -32.640   6.651  1.00  1.43           O  
ATOM   6046  OE2 GLU A 415     -56.244 -30.809   7.108  1.00  1.43           O  
ATOM   6047  H   GLU A 415     -55.659 -36.481   8.743  1.00  1.43           H  
ATOM   6048  HA  GLU A 415     -55.128 -33.762   9.146  1.00  1.43           H  
ATOM   6049 1HB  GLU A 415     -56.423 -34.795   7.221  1.00  1.43           H  
ATOM   6050 2HB  GLU A 415     -57.815 -34.905   8.287  1.00  1.43           H  
ATOM   6051 1HG  GLU A 415     -58.136 -32.932   6.935  1.00  1.43           H  
ATOM   6052 2HG  GLU A 415     -57.738 -32.370   8.559  1.00  1.43           H  
ATOM   6053  N   THR A 416     -57.251 -34.868  11.359  1.00  1.44           N  
ATOM   6054  CA  THR A 416     -58.022 -34.453  12.524  1.00  1.44           C  
ATOM   6055  C   THR A 416     -57.172 -34.248  13.796  1.00  1.44           C  
ATOM   6056  O   THR A 416     -57.684 -33.740  14.795  1.00  1.44           O  
ATOM   6057  CB  THR A 416     -59.159 -35.455  12.801  1.00  1.44           C  
ATOM   6058  OG1 THR A 416     -58.627 -36.732  13.131  1.00  1.44           O  
ATOM   6059  CG2 THR A 416     -60.003 -35.605  11.575  1.00  1.44           C  
ATOM   6060  H   THR A 416     -57.062 -35.854  11.212  1.00  1.44           H  
ATOM   6061  HA  THR A 416     -58.487 -33.494  12.289  1.00  1.44           H  
ATOM   6062  HB  THR A 416     -59.773 -35.094  13.626  1.00  1.44           H  
ATOM   6063  HG1 THR A 416     -57.979 -37.007  12.472  1.00  1.44           H  
ATOM   6064 1HG2 THR A 416     -60.798 -36.318  11.782  1.00  1.44           H  
ATOM   6065 2HG2 THR A 416     -60.428 -34.640  11.304  1.00  1.44           H  
ATOM   6066 3HG2 THR A 416     -59.387 -35.975  10.755  1.00  1.44           H  
ATOM   6067  N   THR A 417     -55.887 -34.644  13.773  1.00  1.41           N  
ATOM   6068  CA  THR A 417     -55.007 -34.467  14.943  1.00  1.41           C  
ATOM   6069  C   THR A 417     -53.830 -33.551  14.583  1.00  1.41           C  
ATOM   6070  O   THR A 417     -53.223 -32.903  15.446  1.00  1.41           O  
ATOM   6071  CB  THR A 417     -54.538 -35.806  15.526  1.00  1.41           C  
ATOM   6072  OG1 THR A 417     -53.804 -36.547  14.555  1.00  1.41           O  
ATOM   6073  CG2 THR A 417     -55.734 -36.640  15.959  1.00  1.41           C  
ATOM   6074  H   THR A 417     -55.495 -35.042  12.923  1.00  1.41           H  
ATOM   6075  HA  THR A 417     -55.573 -33.970  15.732  1.00  1.41           H  
ATOM   6076  HB  THR A 417     -53.899 -35.609  16.378  1.00  1.41           H  
ATOM   6077  HG1 THR A 417     -53.105 -36.002  14.153  1.00  1.41           H  
ATOM   6078 1HG2 THR A 417     -55.385 -37.580  16.381  1.00  1.41           H  
ATOM   6079 2HG2 THR A 417     -56.303 -36.091  16.714  1.00  1.41           H  
ATOM   6080 3HG2 THR A 417     -56.369 -36.843  15.099  1.00  1.41           H  
ATOM   6081  N   PHE A 418     -53.568 -33.445  13.283  1.00  1.36           N  
ATOM   6082  CA  PHE A 418     -52.580 -32.538  12.710  1.00  1.36           C  
ATOM   6083  C   PHE A 418     -53.105 -31.961  11.416  1.00  1.36           C  
ATOM   6084  O   PHE A 418     -52.610 -32.307  10.347  1.00  1.36           O  
ATOM   6085  CB  PHE A 418     -51.247 -33.204  12.435  1.00  1.36           C  
ATOM   6086  CG  PHE A 418     -50.183 -32.202  11.994  1.00  1.36           C  
ATOM   6087  CD1 PHE A 418     -49.820 -31.143  12.805  1.00  1.36           C  
ATOM   6088  CD2 PHE A 418     -49.539 -32.334  10.760  1.00  1.36           C  
ATOM   6089  CE1 PHE A 418     -48.858 -30.238  12.400  1.00  1.36           C  
ATOM   6090  CE2 PHE A 418     -48.566 -31.425  10.359  1.00  1.36           C  
ATOM   6091  CZ  PHE A 418     -48.233 -30.376  11.181  1.00  1.36           C  
ATOM   6092  H   PHE A 418     -54.075 -34.046  12.636  1.00  1.36           H  
ATOM   6093  HA  PHE A 418     -52.402 -31.721  13.409  1.00  1.36           H  
ATOM   6094 1HB  PHE A 418     -50.894 -33.719  13.328  1.00  1.36           H  
ATOM   6095 2HB  PHE A 418     -51.370 -33.952  11.648  1.00  1.36           H  
ATOM   6096  HD1 PHE A 418     -50.305 -31.017  13.769  1.00  1.36           H  
ATOM   6097  HD2 PHE A 418     -49.806 -33.166  10.103  1.00  1.36           H  
ATOM   6098  HE1 PHE A 418     -48.594 -29.415  13.053  1.00  1.36           H  
ATOM   6099  HE2 PHE A 418     -48.070 -31.545   9.392  1.00  1.36           H  
ATOM   6100  HZ  PHE A 418     -47.478 -29.658  10.879  1.00  1.36           H  
ATOM   6101  N   PRO A 419     -54.132 -31.107  11.468  1.00  1.29           N  
ATOM   6102  CA  PRO A 419     -54.766 -30.557  10.307  1.00  1.29           C  
ATOM   6103  C   PRO A 419     -53.749 -29.740   9.545  1.00  1.29           C  
ATOM   6104  O   PRO A 419     -52.864 -29.121  10.141  1.00  1.29           O  
ATOM   6105  CB  PRO A 419     -55.880 -29.704  10.899  1.00  1.29           C  
ATOM   6106  CG  PRO A 419     -56.068 -30.245  12.310  1.00  1.29           C  
ATOM   6107  CD  PRO A 419     -54.700 -30.616  12.740  1.00  1.29           C  
ATOM   6108  HA  PRO A 419     -55.162 -31.360   9.681  1.00  1.29           H  
ATOM   6109 1HB  PRO A 419     -55.655 -28.648  10.828  1.00  1.29           H  
ATOM   6110 2HB  PRO A 419     -56.755 -29.882  10.279  1.00  1.29           H  
ATOM   6111 1HG  PRO A 419     -56.509 -29.536  12.963  1.00  1.29           H  
ATOM   6112 2HG  PRO A 419     -56.745 -31.095  12.317  1.00  1.29           H  
ATOM   6113 1HD  PRO A 419     -54.143 -29.738  13.079  1.00  1.29           H  
ATOM   6114 2HD  PRO A 419     -54.820 -31.333  13.508  1.00  1.29           H  
ATOM   6115  N   LEU A 420     -53.888 -29.738   8.238  1.00  1.23           N  
ATOM   6116  CA  LEU A 420     -53.006 -29.012   7.362  1.00  1.23           C  
ATOM   6117  C   LEU A 420     -53.699 -27.874   6.662  1.00  1.23           C  
ATOM   6118  O   LEU A 420     -53.079 -26.868   6.322  1.00  1.23           O  
ATOM   6119  CB  LEU A 420     -52.486 -29.956   6.309  1.00  1.23           C  
ATOM   6120  CG  LEU A 420     -51.693 -31.103   6.763  1.00  1.23           C  
ATOM   6121  CD1 LEU A 420     -51.398 -31.916   5.550  1.00  1.23           C  
ATOM   6122  CD2 LEU A 420     -50.430 -30.604   7.458  1.00  1.23           C  
ATOM   6123  H   LEU A 420     -54.653 -30.268   7.820  1.00  1.23           H  
ATOM   6124  HA  LEU A 420     -52.179 -28.613   7.948  1.00  1.23           H  
ATOM   6125 1HB  LEU A 420     -53.341 -30.366   5.781  1.00  1.23           H  
ATOM   6126 2HB  LEU A 420     -51.896 -29.406   5.607  1.00  1.23           H  
ATOM   6127  HG  LEU A 420     -52.267 -31.724   7.459  1.00  1.23           H  
ATOM   6128 1HD1 LEU A 420     -50.827 -32.755   5.816  1.00  1.23           H  
ATOM   6129 2HD1 LEU A 420     -52.335 -32.243   5.101  1.00  1.23           H  
ATOM   6130 3HD1 LEU A 420     -50.858 -31.324   4.845  1.00  1.23           H  
ATOM   6131 1HD2 LEU A 420     -49.833 -31.455   7.766  1.00  1.23           H  
ATOM   6132 2HD2 LEU A 420     -49.854 -29.984   6.777  1.00  1.23           H  
ATOM   6133 3HD2 LEU A 420     -50.705 -30.013   8.335  1.00  1.23           H  
ATOM   6134  N   ASN A 421     -54.994 -28.033   6.454  1.00  1.17           N  
ATOM   6135  CA  ASN A 421     -55.749 -27.113   5.617  1.00  1.17           C  
ATOM   6136  C   ASN A 421     -56.588 -26.042   6.319  1.00  1.17           C  
ATOM   6137  O   ASN A 421     -57.515 -25.511   5.717  1.00  1.17           O  
ATOM   6138  CB  ASN A 421     -56.606 -27.946   4.727  1.00  1.17           C  
ATOM   6139  CG  ASN A 421     -55.779 -28.745   3.793  1.00  1.17           C  
ATOM   6140  OD1 ASN A 421     -55.299 -28.292   2.748  1.00  1.17           O  
ATOM   6141  ND2 ASN A 421     -55.565 -29.965   4.188  1.00  1.17           N  
ATOM   6142  H   ASN A 421     -55.448 -28.889   6.796  1.00  1.17           H  
ATOM   6143  HA  ASN A 421     -55.037 -26.582   4.994  1.00  1.17           H  
ATOM   6144 1HB  ASN A 421     -57.210 -28.625   5.329  1.00  1.17           H  
ATOM   6145 2HB  ASN A 421     -57.277 -27.312   4.172  1.00  1.17           H  
ATOM   6146 1HD2 ASN A 421     -55.006 -30.587   3.639  1.00  1.17           H  
ATOM   6147 2HD2 ASN A 421     -55.942 -30.279   5.088  1.00  1.17           H  
ATOM   6148  N   GLN A 422     -56.324 -25.758   7.590  1.00  1.12           N  
ATOM   6149  CA  GLN A 422     -57.081 -24.716   8.277  1.00  1.12           C  
ATOM   6150  C   GLN A 422     -56.383 -23.346   8.161  1.00  1.12           C  
ATOM   6151  O   GLN A 422     -55.161 -23.266   7.989  1.00  1.12           O  
ATOM   6152  CB  GLN A 422     -57.362 -25.129   9.732  1.00  1.12           C  
ATOM   6153  CG  GLN A 422     -58.163 -24.175  10.499  1.00  1.12           C  
ATOM   6154  CD  GLN A 422     -59.522 -23.961   9.905  1.00  1.12           C  
ATOM   6155  OE1 GLN A 422     -59.655 -23.143   8.983  1.00  1.12           O  
ATOM   6156  NE2 GLN A 422     -60.506 -24.620  10.396  1.00  1.12           N  
ATOM   6157  H   GLN A 422     -55.563 -26.208   8.081  1.00  1.12           H  
ATOM   6158  HA  GLN A 422     -58.049 -24.623   7.784  1.00  1.12           H  
ATOM   6159 1HB  GLN A 422     -57.866 -26.068   9.756  1.00  1.12           H  
ATOM   6160 2HB  GLN A 422     -56.442 -25.253  10.265  1.00  1.12           H  
ATOM   6161 1HG  GLN A 422     -58.304 -24.577  11.488  1.00  1.12           H  
ATOM   6162 2HG  GLN A 422     -57.654 -23.268  10.584  1.00  1.12           H  
ATOM   6163 1HE2 GLN A 422     -61.430 -24.442  10.055  1.00  1.12           H  
ATOM   6164 2HE2 GLN A 422     -60.402 -25.276  11.164  1.00  1.12           H  
ATOM   6165  N   SER A 423     -57.178 -22.273   8.218  1.00  1.06           N  
ATOM   6166  CA  SER A 423     -56.656 -20.910   8.232  1.00  1.06           C  
ATOM   6167  C   SER A 423     -56.073 -20.488   9.584  1.00  1.06           C  
ATOM   6168  O   SER A 423     -55.076 -19.791   9.621  1.00  1.06           O  
ATOM   6169  CB  SER A 423     -57.725 -19.929   7.843  1.00  1.06           C  
ATOM   6170  OG  SER A 423     -58.084 -20.071   6.522  1.00  1.06           O  
ATOM   6171  H   SER A 423     -58.178 -22.428   8.316  1.00  1.06           H  
ATOM   6172  HA  SER A 423     -55.865 -20.853   7.483  1.00  1.06           H  
ATOM   6173 1HB  SER A 423     -58.564 -20.102   8.425  1.00  1.06           H  
ATOM   6174 2HB  SER A 423     -57.378 -18.930   8.039  1.00  1.06           H  
ATOM   6175  HG  SER A 423     -57.319 -19.755   6.022  1.00  1.06           H  
ATOM   6176  N   ILE A 424     -56.704 -20.873  10.688  1.00  0.99           N  
ATOM   6177  CA  ILE A 424     -56.217 -20.486  12.013  1.00  0.99           C  
ATOM   6178  C   ILE A 424     -55.917 -21.669  12.919  1.00  0.99           C  
ATOM   6179  O   ILE A 424     -56.782 -22.536  13.158  1.00  0.99           O  
ATOM   6180  CB  ILE A 424     -57.186 -19.536  12.761  1.00  0.99           C  
ATOM   6181  CG1 ILE A 424     -57.375 -18.222  11.979  1.00  0.99           C  
ATOM   6182  CG2 ILE A 424     -56.620 -19.220  14.143  1.00  0.99           C  
ATOM   6183  CD1 ILE A 424     -58.510 -17.370  12.493  1.00  0.99           C  
ATOM   6184  H   ILE A 424     -57.529 -21.443  10.602  1.00  0.99           H  
ATOM   6185  HA  ILE A 424     -55.291 -19.940  11.881  1.00  0.99           H  
ATOM   6186  HB  ILE A 424     -58.152 -20.005  12.880  1.00  0.99           H  
ATOM   6187 1HG1 ILE A 424     -56.463 -17.645  12.050  1.00  0.99           H  
ATOM   6188 2HG1 ILE A 424     -57.551 -18.437  10.943  1.00  0.99           H  
ATOM   6189 1HG2 ILE A 424     -57.289 -18.557  14.668  1.00  0.99           H  
ATOM   6190 2HG2 ILE A 424     -56.505 -20.138  14.719  1.00  0.99           H  
ATOM   6191 3HG2 ILE A 424     -55.644 -18.739  14.030  1.00  0.99           H  
ATOM   6192 1HD1 ILE A 424     -58.586 -16.467  11.919  1.00  0.99           H  
ATOM   6193 2HD1 ILE A 424     -59.438 -17.913  12.416  1.00  0.99           H  
ATOM   6194 3HD1 ILE A 424     -58.325 -17.118  13.514  1.00  0.99           H  
ATOM   6195  N   TYR A 425     -54.686 -21.650  13.433  1.00  0.92           N  
ATOM   6196  CA  TYR A 425     -54.187 -22.646  14.357  1.00  0.92           C  
ATOM   6197  C   TYR A 425     -53.638 -22.008  15.629  1.00  0.92           C  
ATOM   6198  O   TYR A 425     -53.044 -20.929  15.586  1.00  0.92           O  
ATOM   6199  CB  TYR A 425     -53.036 -23.440  13.754  1.00  0.92           C  
ATOM   6200  CG  TYR A 425     -53.324 -24.207  12.549  1.00  0.92           C  
ATOM   6201  CD1 TYR A 425     -53.179 -23.614  11.311  1.00  0.92           C  
ATOM   6202  CD2 TYR A 425     -53.698 -25.526  12.662  1.00  0.92           C  
ATOM   6203  CE1 TYR A 425     -53.396 -24.359  10.192  1.00  0.92           C  
ATOM   6204  CE2 TYR A 425     -53.924 -26.261  11.547  1.00  0.92           C  
ATOM   6205  CZ  TYR A 425     -53.769 -25.686  10.308  1.00  0.92           C  
ATOM   6206  OH  TYR A 425     -53.979 -26.418   9.187  1.00  0.92           O  
ATOM   6207  H   TYR A 425     -54.059 -20.900  13.133  1.00  0.92           H  
ATOM   6208  HA  TYR A 425     -54.997 -23.309  14.611  1.00  0.92           H  
ATOM   6209 1HB  TYR A 425     -52.222 -22.750  13.515  1.00  0.92           H  
ATOM   6210 2HB  TYR A 425     -52.654 -24.131  14.506  1.00  0.92           H  
ATOM   6211  HD1 TYR A 425     -52.875 -22.564  11.228  1.00  0.92           H  
ATOM   6212  HD2 TYR A 425     -53.801 -25.981  13.647  1.00  0.92           H  
ATOM   6213  HE1 TYR A 425     -53.266 -23.911   9.219  1.00  0.92           H  
ATOM   6214  HE2 TYR A 425     -54.205 -27.295  11.643  1.00  0.92           H  
ATOM   6215  HH  TYR A 425     -53.637 -25.924   8.422  1.00  0.92           H  
ATOM   6216  N   ALA A 426     -53.738 -22.717  16.739  1.00  0.87           N  
ATOM   6217  CA  ALA A 426     -53.117 -22.231  17.967  1.00  0.87           C  
ATOM   6218  C   ALA A 426     -52.474 -23.380  18.732  1.00  0.87           C  
ATOM   6219  O   ALA A 426     -52.918 -24.522  18.626  1.00  0.87           O  
ATOM   6220  CB  ALA A 426     -54.140 -21.530  18.821  1.00  0.87           C  
ATOM   6221  H   ALA A 426     -54.302 -23.568  16.724  1.00  0.87           H  
ATOM   6222  HA  ALA A 426     -52.338 -21.531  17.696  1.00  0.87           H  
ATOM   6223 1HB  ALA A 426     -53.668 -21.153  19.728  1.00  0.87           H  
ATOM   6224 2HB  ALA A 426     -54.585 -20.702  18.270  1.00  0.87           H  
ATOM   6225 3HB  ALA A 426     -54.865 -22.247  19.057  1.00  0.87           H  
ATOM   6226  N   ASP A 427     -51.425 -23.067  19.491  1.00  0.85           N  
ATOM   6227  CA  ASP A 427     -50.636 -24.057  20.223  1.00  0.85           C  
ATOM   6228  C   ASP A 427     -50.236 -23.619  21.651  1.00  0.85           C  
ATOM   6229  O   ASP A 427     -49.458 -22.680  21.824  1.00  0.85           O  
ATOM   6230  CB  ASP A 427     -49.408 -24.390  19.351  1.00  0.85           C  
ATOM   6231  CG  ASP A 427     -48.436 -25.465  19.877  1.00  0.85           C  
ATOM   6232  OD1 ASP A 427     -48.496 -25.849  21.016  1.00  0.85           O  
ATOM   6233  OD2 ASP A 427     -47.628 -25.882  19.086  1.00  0.85           O  
ATOM   6234  H   ASP A 427     -51.126 -22.097  19.501  1.00  0.85           H  
ATOM   6235  HA  ASP A 427     -51.225 -24.952  20.289  1.00  0.85           H  
ATOM   6236 1HB  ASP A 427     -49.771 -24.737  18.383  1.00  0.85           H  
ATOM   6237 2HB  ASP A 427     -48.854 -23.484  19.157  1.00  0.85           H  
ATOM   6238  N   ALA A 428     -50.825 -24.250  22.682  1.00  0.84           N  
ATOM   6239  CA  ALA A 428     -50.514 -23.884  24.069  1.00  0.84           C  
ATOM   6240  C   ALA A 428     -49.339 -24.715  24.590  1.00  0.84           C  
ATOM   6241  O   ALA A 428     -49.402 -25.952  24.702  1.00  0.84           O  
ATOM   6242  CB  ALA A 428     -51.707 -24.007  24.990  1.00  0.84           C  
ATOM   6243  H   ALA A 428     -51.456 -25.016  22.476  1.00  0.84           H  
ATOM   6244  HA  ALA A 428     -50.209 -22.858  24.064  1.00  0.84           H  
ATOM   6245 1HB  ALA A 428     -51.415 -23.695  25.992  1.00  0.84           H  
ATOM   6246 2HB  ALA A 428     -52.503 -23.364  24.649  1.00  0.84           H  
ATOM   6247 3HB  ALA A 428     -52.049 -25.029  25.022  1.00  0.84           H  
ATOM   6248  N   ALA A 429     -48.274 -24.004  24.931  1.00  0.85           N  
ATOM   6249  CA  ALA A 429     -47.010 -24.620  25.326  1.00  0.85           C  
ATOM   6250  C   ALA A 429     -46.228 -23.753  26.308  1.00  0.85           C  
ATOM   6251  O   ALA A 429     -46.486 -22.569  26.452  1.00  0.85           O  
ATOM   6252  CB  ALA A 429     -46.178 -24.883  24.094  1.00  0.85           C  
ATOM   6253  H   ALA A 429     -48.362 -22.990  24.868  1.00  0.85           H  
ATOM   6254  HA  ALA A 429     -47.234 -25.562  25.821  1.00  0.85           H  
ATOM   6255 1HB  ALA A 429     -45.249 -25.366  24.376  1.00  0.85           H  
ATOM   6256 2HB  ALA A 429     -46.727 -25.527  23.399  1.00  0.85           H  
ATOM   6257 3HB  ALA A 429     -45.963 -23.934  23.628  1.00  0.85           H  
ATOM   6258  N   HIS A 430     -45.260 -24.339  26.987  1.00  0.86           N  
ATOM   6259  CA  HIS A 430     -44.493 -23.624  28.010  1.00  0.86           C  
ATOM   6260  C   HIS A 430     -43.618 -22.522  27.421  1.00  0.86           C  
ATOM   6261  O   HIS A 430     -43.211 -22.584  26.255  1.00  0.86           O  
ATOM   6262  CB  HIS A 430     -43.653 -24.622  28.793  1.00  0.86           C  
ATOM   6263  CG  HIS A 430     -44.489 -25.639  29.477  1.00  0.86           C  
ATOM   6264  ND1 HIS A 430     -45.059 -26.669  28.780  1.00  0.86           N  
ATOM   6265  CD2 HIS A 430     -44.876 -25.802  30.774  1.00  0.86           C  
ATOM   6266  CE1 HIS A 430     -45.760 -27.428  29.599  1.00  0.86           C  
ATOM   6267  NE2 HIS A 430     -45.670 -26.933  30.813  1.00  0.86           N  
ATOM   6268  H   HIS A 430     -45.066 -25.316  26.817  1.00  0.86           H  
ATOM   6269  HA  HIS A 430     -45.174 -23.146  28.710  1.00  0.86           H  
ATOM   6270 1HB  HIS A 430     -42.970 -25.136  28.113  1.00  0.86           H  
ATOM   6271 2HB  HIS A 430     -43.057 -24.095  29.539  1.00  0.86           H  
ATOM   6272  HD2 HIS A 430     -44.615 -25.162  31.616  1.00  0.86           H  
ATOM   6273  HE1 HIS A 430     -46.324 -28.314  29.323  1.00  0.86           H  
ATOM   6274  HE2 HIS A 430     -46.147 -27.370  31.621  1.00  0.86           H  
ATOM   6275  N   GLU A 431     -43.278 -21.531  28.247  1.00  0.86           N  
ATOM   6276  CA  GLU A 431     -42.462 -20.407  27.784  1.00  0.86           C  
ATOM   6277  C   GLU A 431     -41.092 -20.812  27.261  1.00  0.86           C  
ATOM   6278  O   GLU A 431     -40.531 -20.148  26.389  1.00  0.86           O  
ATOM   6279  CB  GLU A 431     -42.317 -19.372  28.898  1.00  0.86           C  
ATOM   6280  CG  GLU A 431     -41.625 -19.811  30.227  1.00  0.86           C  
ATOM   6281  CD  GLU A 431     -42.581 -20.452  31.264  1.00  0.86           C  
ATOM   6282  OE1 GLU A 431     -43.544 -21.080  30.862  1.00  0.86           O  
ATOM   6283  OE2 GLU A 431     -42.356 -20.248  32.461  1.00  0.86           O  
ATOM   6284  H   GLU A 431     -43.614 -21.540  29.199  1.00  0.86           H  
ATOM   6285  HA  GLU A 431     -42.998 -19.931  26.963  1.00  0.86           H  
ATOM   6286 1HB  GLU A 431     -41.773 -18.513  28.519  1.00  0.86           H  
ATOM   6287 2HB  GLU A 431     -43.288 -19.039  29.154  1.00  0.86           H  
ATOM   6288 1HG  GLU A 431     -40.823 -20.500  30.013  1.00  0.86           H  
ATOM   6289 2HG  GLU A 431     -41.177 -18.925  30.674  1.00  0.86           H  
ATOM   6290  N   VAL A 432     -40.581 -21.941  27.732  1.00  0.86           N  
ATOM   6291  CA  VAL A 432     -39.296 -22.405  27.261  1.00  0.86           C  
ATOM   6292  C   VAL A 432     -39.407 -22.898  25.823  1.00  0.86           C  
ATOM   6293  O   VAL A 432     -38.451 -22.796  25.061  1.00  0.86           O  
ATOM   6294  CB  VAL A 432     -38.758 -23.503  28.202  1.00  0.86           C  
ATOM   6295  CG1 VAL A 432     -38.571 -22.913  29.586  1.00  0.86           C  
ATOM   6296  CG2 VAL A 432     -39.724 -24.685  28.262  1.00  0.86           C  
ATOM   6297  H   VAL A 432     -41.088 -22.453  28.439  1.00  0.86           H  
ATOM   6298  HA  VAL A 432     -38.595 -21.571  27.287  1.00  0.86           H  
ATOM   6299  HB  VAL A 432     -37.796 -23.844  27.846  1.00  0.86           H  
ATOM   6300 1HG1 VAL A 432     -38.174 -23.677  30.257  1.00  0.86           H  
ATOM   6301 2HG1 VAL A 432     -37.869 -22.078  29.530  1.00  0.86           H  
ATOM   6302 3HG1 VAL A 432     -39.529 -22.561  29.964  1.00  0.86           H  
ATOM   6303 1HG2 VAL A 432     -39.327 -25.443  28.937  1.00  0.86           H  
ATOM   6304 2HG2 VAL A 432     -40.683 -24.340  28.627  1.00  0.86           H  
ATOM   6305 3HG2 VAL A 432     -39.843 -25.122  27.274  1.00  0.86           H  
ATOM   6306  N   SER A 433     -40.595 -23.376  25.425  1.00  0.85           N  
ATOM   6307  CA  SER A 433     -40.792 -23.872  24.075  1.00  0.85           C  
ATOM   6308  C   SER A 433     -40.919 -22.669  23.155  1.00  0.85           C  
ATOM   6309  O   SER A 433     -40.418 -22.677  22.028  1.00  0.85           O  
ATOM   6310  CB  SER A 433     -42.004 -24.769  24.004  1.00  0.85           C  
ATOM   6311  OG  SER A 433     -41.823 -25.916  24.791  1.00  0.85           O  
ATOM   6312  H   SER A 433     -41.388 -23.371  26.055  1.00  0.85           H  
ATOM   6313  HA  SER A 433     -39.915 -24.449  23.779  1.00  0.85           H  
ATOM   6314 1HB  SER A 433     -42.895 -24.230  24.324  1.00  0.85           H  
ATOM   6315 2HB  SER A 433     -42.153 -25.072  22.981  1.00  0.85           H  
ATOM   6316  HG  SER A 433     -42.623 -26.457  24.656  1.00  0.85           H  
ATOM   6317  N   ILE A 434     -41.543 -21.604  23.668  1.00  0.83           N  
ATOM   6318  CA  ILE A 434     -41.643 -20.370  22.899  1.00  0.83           C  
ATOM   6319  C   ILE A 434     -40.268 -19.797  22.624  1.00  0.83           C  
ATOM   6320  O   ILE A 434     -39.959 -19.448  21.483  1.00  0.83           O  
ATOM   6321  CB  ILE A 434     -42.526 -19.325  23.587  1.00  0.83           C  
ATOM   6322  CG1 ILE A 434     -43.981 -19.783  23.547  1.00  0.83           C  
ATOM   6323  CG2 ILE A 434     -42.322 -17.999  23.012  1.00  0.83           C  
ATOM   6324  CD1 ILE A 434     -44.881 -18.968  24.380  1.00  0.83           C  
ATOM   6325  H   ILE A 434     -41.962 -21.684  24.597  1.00  0.83           H  
ATOM   6326  HA  ILE A 434     -42.098 -20.593  21.943  1.00  0.83           H  
ATOM   6327  HB  ILE A 434     -42.247 -19.281  24.636  1.00  0.83           H  
ATOM   6328 1HG1 ILE A 434     -44.342 -19.744  22.528  1.00  0.83           H  
ATOM   6329 2HG1 ILE A 434     -44.031 -20.819  23.902  1.00  0.83           H  
ATOM   6330 1HG2 ILE A 434     -42.938 -17.278  23.528  1.00  0.83           H  
ATOM   6331 2HG2 ILE A 434     -41.276 -17.704  23.094  1.00  0.83           H  
ATOM   6332 3HG2 ILE A 434     -42.598 -18.051  22.012  1.00  0.83           H  
ATOM   6333 1HD1 ILE A 434     -45.892 -19.362  24.306  1.00  0.83           H  
ATOM   6334 2HD1 ILE A 434     -44.539 -19.010  25.398  1.00  0.83           H  
ATOM   6335 3HD1 ILE A 434     -44.868 -17.939  24.030  1.00  0.83           H  
ATOM   6336  N   LEU A 435     -39.416 -19.746  23.645  1.00  0.81           N  
ATOM   6337  CA  LEU A 435     -38.075 -19.233  23.424  1.00  0.81           C  
ATOM   6338  C   LEU A 435     -37.306 -20.120  22.454  1.00  0.81           C  
ATOM   6339  O   LEU A 435     -36.602 -19.621  21.563  1.00  0.81           O  
ATOM   6340  CB  LEU A 435     -37.323 -19.176  24.737  1.00  0.81           C  
ATOM   6341  CG  LEU A 435     -37.802 -18.173  25.724  1.00  0.81           C  
ATOM   6342  CD1 LEU A 435     -37.083 -18.359  27.043  1.00  0.81           C  
ATOM   6343  CD2 LEU A 435     -37.571 -16.796  25.191  1.00  0.81           C  
ATOM   6344  H   LEU A 435     -39.719 -20.036  24.577  1.00  0.81           H  
ATOM   6345  HA  LEU A 435     -38.148 -18.236  23.005  1.00  0.81           H  
ATOM   6346 1HB  LEU A 435     -37.440 -20.147  25.210  1.00  0.81           H  
ATOM   6347 2HB  LEU A 435     -36.264 -19.003  24.538  1.00  0.81           H  
ATOM   6348  HG  LEU A 435     -38.837 -18.340  25.886  1.00  0.81           H  
ATOM   6349 1HD1 LEU A 435     -37.449 -17.638  27.762  1.00  0.81           H  
ATOM   6350 2HD1 LEU A 435     -37.267 -19.366  27.419  1.00  0.81           H  
ATOM   6351 3HD1 LEU A 435     -36.020 -18.209  26.895  1.00  0.81           H  
ATOM   6352 1HD2 LEU A 435     -37.915 -16.057  25.898  1.00  0.81           H  
ATOM   6353 2HD2 LEU A 435     -36.538 -16.670  25.042  1.00  0.81           H  
ATOM   6354 3HD2 LEU A 435     -38.099 -16.679  24.256  1.00  0.81           H  
ATOM   6355  N   ASP A 436     -37.464 -21.445  22.585  1.00  0.80           N  
ATOM   6356  CA  ASP A 436     -36.758 -22.340  21.686  1.00  0.80           C  
ATOM   6357  C   ASP A 436     -37.226 -22.097  20.251  1.00  0.80           C  
ATOM   6358  O   ASP A 436     -36.414 -22.060  19.327  1.00  0.80           O  
ATOM   6359  CB  ASP A 436     -37.015 -23.805  22.056  1.00  0.80           C  
ATOM   6360  CG  ASP A 436     -36.359 -24.297  23.377  1.00  0.80           C  
ATOM   6361  OD1 ASP A 436     -35.491 -23.640  23.904  1.00  0.80           O  
ATOM   6362  OD2 ASP A 436     -36.744 -25.353  23.830  1.00  0.80           O  
ATOM   6363  H   ASP A 436     -38.037 -21.835  23.334  1.00  0.80           H  
ATOM   6364  HA  ASP A 436     -35.689 -22.135  21.751  1.00  0.80           H  
ATOM   6365 1HB  ASP A 436     -38.087 -23.979  22.112  1.00  0.80           H  
ATOM   6366 2HB  ASP A 436     -36.631 -24.425  21.267  1.00  0.80           H  
ATOM   6367  N   ALA A 437     -38.540 -21.893  20.057  1.00  0.79           N  
ATOM   6368  CA  ALA A 437     -39.079 -21.615  18.729  1.00  0.79           C  
ATOM   6369  C   ALA A 437     -38.540 -20.305  18.186  1.00  0.79           C  
ATOM   6370  O   ALA A 437     -38.144 -20.226  17.029  1.00  0.79           O  
ATOM   6371  CB  ALA A 437     -40.589 -21.560  18.755  1.00  0.79           C  
ATOM   6372  H   ALA A 437     -39.179 -21.953  20.848  1.00  0.79           H  
ATOM   6373  HA  ALA A 437     -38.768 -22.417  18.062  1.00  0.79           H  
ATOM   6374 1HB  ALA A 437     -40.961 -21.370  17.753  1.00  0.79           H  
ATOM   6375 2HB  ALA A 437     -40.969 -22.511  19.114  1.00  0.79           H  
ATOM   6376 3HB  ALA A 437     -40.913 -20.760  19.420  1.00  0.79           H  
ATOM   6377  N   LEU A 438     -38.423 -19.282  19.026  1.00  0.78           N  
ATOM   6378  CA  LEU A 438     -37.909 -18.020  18.514  1.00  0.78           C  
ATOM   6379  C   LEU A 438     -36.501 -18.233  17.982  1.00  0.78           C  
ATOM   6380  O   LEU A 438     -36.120 -17.700  16.929  1.00  0.78           O  
ATOM   6381  CB  LEU A 438     -37.894 -16.962  19.624  1.00  0.78           C  
ATOM   6382  CG  LEU A 438     -39.255 -16.454  20.081  1.00  0.78           C  
ATOM   6383  CD1 LEU A 438     -39.108 -15.586  21.292  1.00  0.78           C  
ATOM   6384  CD2 LEU A 438     -39.846 -15.696  18.967  1.00  0.78           C  
ATOM   6385  H   LEU A 438     -38.743 -19.366  19.993  1.00  0.78           H  
ATOM   6386  HA  LEU A 438     -38.548 -17.683  17.698  1.00  0.78           H  
ATOM   6387 1HB  LEU A 438     -37.392 -17.385  20.494  1.00  0.78           H  
ATOM   6388 2HB  LEU A 438     -37.312 -16.106  19.278  1.00  0.78           H  
ATOM   6389  HG  LEU A 438     -39.895 -17.284  20.341  1.00  0.78           H  
ATOM   6390 1HD1 LEU A 438     -40.088 -15.223  21.602  1.00  0.78           H  
ATOM   6391 2HD1 LEU A 438     -38.670 -16.161  22.088  1.00  0.78           H  
ATOM   6392 3HD1 LEU A 438     -38.465 -14.750  21.055  1.00  0.78           H  
ATOM   6393 1HD2 LEU A 438     -40.795 -15.322  19.247  1.00  0.78           H  
ATOM   6394 2HD2 LEU A 438     -39.198 -14.865  18.699  1.00  0.78           H  
ATOM   6395 3HD2 LEU A 438     -39.952 -16.369  18.126  1.00  0.78           H  
ATOM   6396  N   THR A 439     -35.734 -19.061  18.685  1.00  0.78           N  
ATOM   6397  CA  THR A 439     -34.387 -19.351  18.256  1.00  0.78           C  
ATOM   6398  C   THR A 439     -34.383 -20.213  16.977  1.00  0.78           C  
ATOM   6399  O   THR A 439     -33.680 -19.915  16.012  1.00  0.78           O  
ATOM   6400  CB  THR A 439     -33.618 -20.033  19.387  1.00  0.78           C  
ATOM   6401  OG1 THR A 439     -33.598 -19.170  20.526  1.00  0.78           O  
ATOM   6402  CG2 THR A 439     -32.226 -20.299  18.961  1.00  0.78           C  
ATOM   6403  H   THR A 439     -36.088 -19.466  19.557  1.00  0.78           H  
ATOM   6404  HA  THR A 439     -33.892 -18.415  18.034  1.00  0.78           H  
ATOM   6405  HB  THR A 439     -34.098 -20.974  19.658  1.00  0.78           H  
ATOM   6406  HG1 THR A 439     -34.370 -19.385  21.091  1.00  0.78           H  
ATOM   6407 1HG2 THR A 439     -31.698 -20.765  19.778  1.00  0.78           H  
ATOM   6408 2HG2 THR A 439     -32.234 -20.959  18.102  1.00  0.78           H  
ATOM   6409 3HG2 THR A 439     -31.746 -19.372  18.702  1.00  0.78           H  
ATOM   6410  N   ALA A 440     -35.183 -21.279  16.934  1.00  0.81           N  
ATOM   6411  CA  ALA A 440     -35.216 -22.163  15.763  1.00  0.81           C  
ATOM   6412  C   ALA A 440     -35.673 -21.446  14.509  1.00  0.81           C  
ATOM   6413  O   ALA A 440     -35.125 -21.677  13.437  1.00  0.81           O  
ATOM   6414  CB  ALA A 440     -36.110 -23.338  16.000  1.00  0.81           C  
ATOM   6415  H   ALA A 440     -35.764 -21.491  17.740  1.00  0.81           H  
ATOM   6416  HA  ALA A 440     -34.205 -22.529  15.593  1.00  0.81           H  
ATOM   6417 1HB  ALA A 440     -36.087 -24.000  15.136  1.00  0.81           H  
ATOM   6418 2HB  ALA A 440     -35.733 -23.859  16.866  1.00  0.81           H  
ATOM   6419 3HB  ALA A 440     -37.130 -22.999  16.175  1.00  0.81           H  
ATOM   6420  N   LEU A 441     -36.606 -20.500  14.657  1.00  0.85           N  
ATOM   6421  CA  LEU A 441     -37.150 -19.715  13.547  1.00  0.85           C  
ATOM   6422  C   LEU A 441     -36.151 -18.653  13.095  1.00  0.85           C  
ATOM   6423  O   LEU A 441     -36.392 -17.929  12.131  1.00  0.85           O  
ATOM   6424  CB  LEU A 441     -38.450 -19.005  13.979  1.00  0.85           C  
ATOM   6425  CG  LEU A 441     -39.811 -19.775  13.827  1.00  0.85           C  
ATOM   6426  CD1 LEU A 441     -39.738 -21.172  14.426  1.00  0.85           C  
ATOM   6427  CD2 LEU A 441     -40.887 -18.980  14.568  1.00  0.85           C  
ATOM   6428  H   LEU A 441     -37.009 -20.350  15.582  1.00  0.85           H  
ATOM   6429  HA  LEU A 441     -37.354 -20.387  12.723  1.00  0.85           H  
ATOM   6430 1HB  LEU A 441     -38.350 -18.705  15.021  1.00  0.85           H  
ATOM   6431 2HB  LEU A 441     -38.542 -18.103  13.377  1.00  0.85           H  
ATOM   6432  HG  LEU A 441     -40.054 -19.863  12.769  1.00  0.85           H  
ATOM   6433 1HD1 LEU A 441     -40.696 -21.675  14.295  1.00  0.85           H  
ATOM   6434 2HD1 LEU A 441     -38.961 -21.721  13.929  1.00  0.85           H  
ATOM   6435 3HD1 LEU A 441     -39.523 -21.136  15.454  1.00  0.85           H  
ATOM   6436 1HD2 LEU A 441     -41.851 -19.481  14.472  1.00  0.85           H  
ATOM   6437 2HD2 LEU A 441     -40.615 -18.914  15.625  1.00  0.85           H  
ATOM   6438 3HD2 LEU A 441     -40.951 -17.985  14.155  1.00  0.85           H  
ATOM   6439  N   ASN A 442     -35.042 -18.558  13.824  1.00  0.93           N  
ATOM   6440  CA  ASN A 442     -33.956 -17.626  13.643  1.00  0.93           C  
ATOM   6441  C   ASN A 442     -34.436 -16.199  13.755  1.00  0.93           C  
ATOM   6442  O   ASN A 442     -33.953 -15.336  13.033  1.00  0.93           O  
ATOM   6443  CB  ASN A 442     -33.247 -17.812  12.313  1.00  0.93           C  
ATOM   6444  CG  ASN A 442     -31.806 -17.334  12.397  1.00  0.93           C  
ATOM   6445  OD1 ASN A 442     -31.167 -17.570  13.425  1.00  0.93           O  
ATOM   6446  ND2 ASN A 442     -31.295 -16.676  11.395  1.00  0.93           N  
ATOM   6447  H   ASN A 442     -34.909 -19.202  14.592  1.00  0.93           H  
ATOM   6448  HA  ASN A 442     -33.233 -17.796  14.443  1.00  0.93           H  
ATOM   6449 1HB  ASN A 442     -33.268 -18.863  12.023  1.00  0.93           H  
ATOM   6450 2HB  ASN A 442     -33.766 -17.241  11.534  1.00  0.93           H  
ATOM   6451 1HD2 ASN A 442     -30.348 -16.351  11.441  1.00  0.93           H  
ATOM   6452 2HD2 ASN A 442     -31.856 -16.458  10.583  1.00  0.93           H  
ATOM   6453  N   LEU A 443     -35.332 -15.892  14.686  1.00  1.04           N  
ATOM   6454  CA  LEU A 443     -35.774 -14.507  14.777  1.00  1.04           C  
ATOM   6455  C   LEU A 443     -34.768 -13.692  15.560  1.00  1.04           C  
ATOM   6456  O   LEU A 443     -35.002 -13.327  16.711  1.00  1.04           O  
ATOM   6457  CB  LEU A 443     -37.170 -14.396  15.392  1.00  1.04           C  
ATOM   6458  CG  LEU A 443     -38.294 -15.104  14.585  1.00  1.04           C  
ATOM   6459  CD1 LEU A 443     -39.622 -14.908  15.268  1.00  1.04           C  
ATOM   6460  CD2 LEU A 443     -38.329 -14.578  13.164  1.00  1.04           C  
ATOM   6461  H   LEU A 443     -35.700 -16.602  15.326  1.00  1.04           H  
ATOM   6462  HA  LEU A 443     -35.829 -14.097  13.767  1.00  1.04           H  
ATOM   6463 1HB  LEU A 443     -37.142 -14.850  16.388  1.00  1.04           H  
ATOM   6464 2HB  LEU A 443     -37.425 -13.349  15.500  1.00  1.04           H  
ATOM   6465  HG  LEU A 443     -38.086 -16.166  14.565  1.00  1.04           H  
ATOM   6466 1HD1 LEU A 443     -40.392 -15.429  14.714  1.00  1.04           H  
ATOM   6467 2HD1 LEU A 443     -39.561 -15.303  16.247  1.00  1.04           H  
ATOM   6468 3HD1 LEU A 443     -39.864 -13.844  15.316  1.00  1.04           H  
ATOM   6469 1HD2 LEU A 443     -39.107 -15.101  12.604  1.00  1.04           H  
ATOM   6470 2HD2 LEU A 443     -38.539 -13.506  13.165  1.00  1.04           H  
ATOM   6471 3HD2 LEU A 443     -37.359 -14.761  12.699  1.00  1.04           H  
ATOM   6472  N   THR A 444     -33.668 -13.367  14.877  1.00  1.19           N  
ATOM   6473  CA  THR A 444     -32.460 -12.729  15.413  1.00  1.19           C  
ATOM   6474  C   THR A 444     -32.670 -11.313  15.903  1.00  1.19           C  
ATOM   6475  O   THR A 444     -31.777 -10.720  16.481  1.00  1.19           O  
ATOM   6476  CB  THR A 444     -31.332 -12.716  14.370  1.00  1.19           C  
ATOM   6477  OG1 THR A 444     -31.787 -12.009  13.199  1.00  1.19           O  
ATOM   6478  CG2 THR A 444     -30.923 -14.124  13.995  1.00  1.19           C  
ATOM   6479  H   THR A 444     -33.655 -13.719  13.922  1.00  1.19           H  
ATOM   6480  HA  THR A 444     -32.121 -13.318  16.267  1.00  1.19           H  
ATOM   6481  HB  THR A 444     -30.469 -12.196  14.783  1.00  1.19           H  
ATOM   6482  HG1 THR A 444     -31.146 -12.113  12.452  1.00  1.19           H  
ATOM   6483 1HG2 THR A 444     -30.126 -14.085  13.255  1.00  1.19           H  
ATOM   6484 2HG2 THR A 444     -30.572 -14.652  14.879  1.00  1.19           H  
ATOM   6485 3HG2 THR A 444     -31.757 -14.640  13.584  1.00  1.19           H  
ATOM   6486  N   ALA A 445     -33.825 -10.724  15.646  1.00  1.36           N  
ATOM   6487  CA  ALA A 445     -34.093  -9.439  16.271  1.00  1.36           C  
ATOM   6488  C   ALA A 445     -34.129  -9.660  17.809  1.00  1.36           C  
ATOM   6489  O   ALA A 445     -33.901  -8.745  18.602  1.00  1.36           O  
ATOM   6490  CB  ALA A 445     -35.378  -8.842  15.759  1.00  1.36           C  
ATOM   6491  H   ALA A 445     -34.523 -11.198  15.090  1.00  1.36           H  
ATOM   6492  HA  ALA A 445     -33.281  -8.766  16.029  1.00  1.36           H  
ATOM   6493 1HB  ALA A 445     -35.554  -7.880  16.233  1.00  1.36           H  
ATOM   6494 2HB  ALA A 445     -35.319  -8.712  14.680  1.00  1.36           H  
ATOM   6495 3HB  ALA A 445     -36.157  -9.517  16.000  1.00  1.36           H  
ATOM   6496  N   LEU A 446     -34.530 -10.885  18.211  1.00  1.52           N  
ATOM   6497  CA  LEU A 446     -34.638 -11.345  19.592  1.00  1.52           C  
ATOM   6498  C   LEU A 446     -33.650 -12.495  19.844  1.00  1.52           C  
ATOM   6499  O   LEU A 446     -34.103 -13.634  19.841  1.00  1.52           O  
ATOM   6500  CB  LEU A 446     -36.030 -11.979  19.808  1.00  1.52           C  
ATOM   6501  CG  LEU A 446     -37.267 -11.091  19.836  1.00  1.52           C  
ATOM   6502  CD1 LEU A 446     -37.532 -10.486  18.492  1.00  1.52           C  
ATOM   6503  CD2 LEU A 446     -38.453 -11.913  20.197  1.00  1.52           C  
ATOM   6504  H   LEU A 446     -34.711 -11.595  17.506  1.00  1.52           H  
ATOM   6505  HA  LEU A 446     -34.464 -10.520  20.275  1.00  1.52           H  
ATOM   6506 1HB  LEU A 446     -36.183 -12.712  19.014  1.00  1.52           H  
ATOM   6507 2HB  LEU A 446     -36.007 -12.520  20.751  1.00  1.52           H  
ATOM   6508  HG  LEU A 446     -37.122 -10.315  20.562  1.00  1.52           H  
ATOM   6509 1HD1 LEU A 446     -38.421  -9.885  18.550  1.00  1.52           H  
ATOM   6510 2HD1 LEU A 446     -36.721  -9.874  18.212  1.00  1.52           H  
ATOM   6511 3HD1 LEU A 446     -37.675 -11.273  17.753  1.00  1.52           H  
ATOM   6512 1HD2 LEU A 446     -39.330 -11.274  20.225  1.00  1.52           H  
ATOM   6513 2HD2 LEU A 446     -38.592 -12.690  19.454  1.00  1.52           H  
ATOM   6514 3HD2 LEU A 446     -38.298 -12.360  21.156  1.00  1.52           H  
ATOM   6515  N   THR A 447     -32.361 -12.293  20.163  1.00  1.63           N  
ATOM   6516  CA  THR A 447     -31.600 -11.065  20.397  1.00  1.63           C  
ATOM   6517  C   THR A 447     -30.719 -10.578  19.261  1.00  1.63           C  
ATOM   6518  O   THR A 447     -30.120 -11.383  18.546  1.00  1.63           O  
ATOM   6519  CB  THR A 447     -30.707 -11.320  21.604  1.00  1.63           C  
ATOM   6520  OG1 THR A 447     -29.829 -10.224  21.831  1.00  1.63           O  
ATOM   6521  CG2 THR A 447     -29.912 -12.594  21.441  1.00  1.63           C  
ATOM   6522  H   THR A 447     -31.830 -13.139  20.304  1.00  1.63           H  
ATOM   6523  HA  THR A 447     -32.298 -10.265  20.631  1.00  1.63           H  
ATOM   6524  HB  THR A 447     -31.338 -11.393  22.425  1.00  1.63           H  
ATOM   6525  HG1 THR A 447     -28.995 -10.360  21.285  1.00  1.63           H  
ATOM   6526 1HG2 THR A 447     -29.309 -12.756  22.336  1.00  1.63           H  
ATOM   6527 2HG2 THR A 447     -30.590 -13.434  21.299  1.00  1.63           H  
ATOM   6528 3HG2 THR A 447     -29.257 -12.499  20.574  1.00  1.63           H  
ATOM   6529  N   ARG A 448     -30.628  -9.245  19.134  1.00  1.67           N  
ATOM   6530  CA  ARG A 448     -29.740  -8.599  18.169  1.00  1.67           C  
ATOM   6531  C   ARG A 448     -28.325  -8.582  18.700  1.00  1.67           C  
ATOM   6532  O   ARG A 448     -27.353  -8.740  17.955  1.00  1.67           O  
ATOM   6533  CB  ARG A 448     -30.139  -7.154  17.906  1.00  1.67           C  
ATOM   6534  CG  ARG A 448     -31.375  -6.962  17.100  1.00  1.67           C  
ATOM   6535  CD  ARG A 448     -31.724  -5.540  16.919  1.00  1.67           C  
ATOM   6536  NE  ARG A 448     -32.903  -5.387  16.091  1.00  1.67           N  
ATOM   6537  CZ  ARG A 448     -32.889  -5.314  14.763  1.00  1.67           C  
ATOM   6538  NH1 ARG A 448     -31.763  -5.360  14.084  1.00  1.67           N  
ATOM   6539  NH2 ARG A 448     -34.032  -5.187  14.170  1.00  1.67           N  
ATOM   6540  H   ARG A 448     -31.132  -8.672  19.799  1.00  1.67           H  
ATOM   6541  HA  ARG A 448     -29.769  -9.161  17.233  1.00  1.67           H  
ATOM   6542 1HB  ARG A 448     -30.285  -6.649  18.855  1.00  1.67           H  
ATOM   6543 2HB  ARG A 448     -29.328  -6.646  17.389  1.00  1.67           H  
ATOM   6544 1HG  ARG A 448     -31.259  -7.434  16.126  1.00  1.67           H  
ATOM   6545 2HG  ARG A 448     -32.184  -7.413  17.626  1.00  1.67           H  
ATOM   6546 1HD  ARG A 448     -31.930  -5.091  17.891  1.00  1.67           H  
ATOM   6547 2HD  ARG A 448     -30.899  -5.014  16.440  1.00  1.67           H  
ATOM   6548  HE  ARG A 448     -33.837  -5.351  16.521  1.00  1.67           H  
ATOM   6549 1HH1 ARG A 448     -30.883  -5.454  14.572  1.00  1.67           H  
ATOM   6550 2HH1 ARG A 448     -31.777  -5.296  13.078  1.00  1.67           H  
ATOM   6551 1HH2 ARG A 448     -34.863  -5.152  14.783  1.00  1.67           H  
ATOM   6552 2HH2 ARG A 448     -34.093  -5.114  13.170  1.00  1.67           H  
ATOM   6553  N   GLY A 449     -28.209  -8.360  20.006  1.00  1.62           N  
ATOM   6554  CA  GLY A 449     -26.894  -8.326  20.619  1.00  1.62           C  
ATOM   6555  C   GLY A 449     -26.490  -9.749  20.960  1.00  1.62           C  
ATOM   6556  O   GLY A 449     -27.309 -10.664  20.834  1.00  1.62           O  
ATOM   6557  H   GLY A 449     -29.051  -8.213  20.568  1.00  1.62           H  
ATOM   6558 1HA  GLY A 449     -26.172  -7.880  19.936  1.00  1.62           H  
ATOM   6559 2HA  GLY A 449     -26.921  -7.717  21.522  1.00  1.62           H  
ATOM   6560  N   GLY A 450     -25.268  -9.922  21.459  1.00  1.54           N  
ATOM   6561  CA  GLY A 450     -24.791 -11.237  21.854  1.00  1.54           C  
ATOM   6562  C   GLY A 450     -25.320 -11.500  23.245  1.00  1.54           C  
ATOM   6563  O   GLY A 450     -26.051 -10.663  23.766  1.00  1.54           O  
ATOM   6564  H   GLY A 450     -24.653  -9.126  21.548  1.00  1.54           H  
ATOM   6565 1HA  GLY A 450     -25.158 -11.995  21.166  1.00  1.54           H  
ATOM   6566 2HA  GLY A 450     -23.703 -11.239  21.832  1.00  1.54           H  
ATOM   6567  N   PRO A 451     -24.905 -12.580  23.913  1.00  1.46           N  
ATOM   6568  CA  PRO A 451     -25.394 -12.987  25.211  1.00  1.46           C  
ATOM   6569  C   PRO A 451     -24.968 -11.976  26.252  1.00  1.46           C  
ATOM   6570  O   PRO A 451     -23.976 -11.273  26.063  1.00  1.46           O  
ATOM   6571  CB  PRO A 451     -24.696 -14.329  25.428  1.00  1.46           C  
ATOM   6572  CG  PRO A 451     -23.466 -14.284  24.555  1.00  1.46           C  
ATOM   6573  CD  PRO A 451     -23.859 -13.446  23.351  1.00  1.46           C  
ATOM   6574  HA  PRO A 451     -26.480 -13.097  25.150  1.00  1.46           H  
ATOM   6575 1HB  PRO A 451     -24.418 -14.441  26.489  1.00  1.46           H  
ATOM   6576 2HB  PRO A 451     -25.365 -15.133  25.202  1.00  1.46           H  
ATOM   6577 1HG  PRO A 451     -22.625 -13.846  25.114  1.00  1.46           H  
ATOM   6578 2HG  PRO A 451     -23.143 -15.305  24.277  1.00  1.46           H  
ATOM   6579 1HD  PRO A 451     -22.977 -12.875  23.049  1.00  1.46           H  
ATOM   6580 2HD  PRO A 451     -24.246 -14.074  22.536  1.00  1.46           H  
ATOM   6581  N   PRO A 452     -25.686 -11.891  27.367  1.00  1.39           N  
ATOM   6582  CA  PRO A 452     -25.393 -10.991  28.442  1.00  1.39           C  
ATOM   6583  C   PRO A 452     -24.141 -11.456  29.185  1.00  1.39           C  
ATOM   6584  O   PRO A 452     -23.899 -12.663  29.261  1.00  1.39           O  
ATOM   6585  CB  PRO A 452     -26.639 -11.122  29.297  1.00  1.39           C  
ATOM   6586  CG  PRO A 452     -27.137 -12.517  29.030  1.00  1.39           C  
ATOM   6587  CD  PRO A 452     -26.808 -12.806  27.613  1.00  1.39           C  
ATOM   6588  HA  PRO A 452     -25.327  -9.983  28.024  1.00  1.39           H  
ATOM   6589 1HB  PRO A 452     -26.378 -10.951  30.355  1.00  1.39           H  
ATOM   6590 2HB  PRO A 452     -27.363 -10.353  29.003  1.00  1.39           H  
ATOM   6591 1HG  PRO A 452     -26.635 -13.218  29.690  1.00  1.39           H  
ATOM   6592 2HG  PRO A 452     -28.219 -12.581  29.234  1.00  1.39           H  
ATOM   6593 1HD  PRO A 452     -26.503 -13.851  27.532  1.00  1.39           H  
ATOM   6594 2HD  PRO A 452     -27.657 -12.590  26.992  1.00  1.39           H  
ATOM   6595  N   PRO A 453     -23.355 -10.549  29.770  1.00  1.35           N  
ATOM   6596  CA  PRO A 453     -22.263 -10.823  30.677  1.00  1.35           C  
ATOM   6597  C   PRO A 453     -22.776 -11.544  31.898  1.00  1.35           C  
ATOM   6598  O   PRO A 453     -23.868 -11.254  32.379  1.00  1.35           O  
ATOM   6599  CB  PRO A 453     -21.768  -9.428  31.048  1.00  1.35           C  
ATOM   6600  CG  PRO A 453     -22.202  -8.554  29.918  1.00  1.35           C  
ATOM   6601  CD  PRO A 453     -23.508  -9.138  29.443  1.00  1.35           C  
ATOM   6602  HA  PRO A 453     -21.491 -11.412  30.159  1.00  1.35           H  
ATOM   6603 1HB  PRO A 453     -22.202  -9.113  32.007  1.00  1.35           H  
ATOM   6604 2HB  PRO A 453     -20.679  -9.443  31.182  1.00  1.35           H  
ATOM   6605 1HG  PRO A 453     -22.318  -7.522  30.278  1.00  1.35           H  
ATOM   6606 2HG  PRO A 453     -21.435  -8.536  29.132  1.00  1.35           H  
ATOM   6607 1HD  PRO A 453     -24.376  -8.722  29.972  1.00  1.35           H  
ATOM   6608 2HD  PRO A 453     -23.533  -8.974  28.358  1.00  1.35           H  
ATOM   6609  N   THR A 454     -21.956 -12.405  32.469  1.00  1.35           N  
ATOM   6610  CA  THR A 454     -22.347 -13.098  33.685  1.00  1.35           C  
ATOM   6611  C   THR A 454     -21.712 -12.445  34.896  1.00  1.35           C  
ATOM   6612  O   THR A 454     -21.863 -12.904  36.022  1.00  1.35           O  
ATOM   6613  CB  THR A 454     -21.942 -14.555  33.608  1.00  1.35           C  
ATOM   6614  OG1 THR A 454     -20.526 -14.642  33.526  1.00  1.35           O  
ATOM   6615  CG2 THR A 454     -22.551 -15.135  32.376  1.00  1.35           C  
ATOM   6616  H   THR A 454     -21.064 -12.617  32.040  1.00  1.35           H  
ATOM   6617  HA  THR A 454     -23.426 -13.039  33.794  1.00  1.35           H  
ATOM   6618  HB  THR A 454     -22.291 -15.097  34.490  1.00  1.35           H  
ATOM   6619  HG1 THR A 454     -20.145 -14.423  34.381  1.00  1.35           H  
ATOM   6620 1HG2 THR A 454     -22.256 -16.172  32.289  1.00  1.35           H  
ATOM   6621 2HG2 THR A 454     -23.634 -15.053  32.441  1.00  1.35           H  
ATOM   6622 3HG2 THR A 454     -22.206 -14.588  31.504  1.00  1.35           H  
ATOM   6623  N   LEU A 455     -20.947 -11.397  34.645  1.00  1.38           N  
ATOM   6624  CA  LEU A 455     -20.236 -10.689  35.693  1.00  1.38           C  
ATOM   6625  C   LEU A 455     -20.817  -9.300  35.995  1.00  1.38           C  
ATOM   6626  O   LEU A 455     -20.458  -8.690  37.006  1.00  1.38           O  
ATOM   6627  CB  LEU A 455     -18.769 -10.589  35.288  1.00  1.38           C  
ATOM   6628  CG  LEU A 455     -18.080 -11.963  35.035  1.00  1.38           C  
ATOM   6629  CD1 LEU A 455     -16.659 -11.742  34.569  1.00  1.38           C  
ATOM   6630  CD2 LEU A 455     -18.119 -12.800  36.305  1.00  1.38           C  
ATOM   6631  H   LEU A 455     -20.862 -11.088  33.690  1.00  1.38           H  
ATOM   6632  HA  LEU A 455     -20.301 -11.279  36.607  1.00  1.38           H  
ATOM   6633 1HB  LEU A 455     -18.699  -9.997  34.374  1.00  1.38           H  
ATOM   6634 2HB  LEU A 455     -18.224 -10.074  36.077  1.00  1.38           H  
ATOM   6635  HG  LEU A 455     -18.609 -12.493  34.242  1.00  1.38           H  
ATOM   6636 1HD1 LEU A 455     -16.189 -12.707  34.377  1.00  1.38           H  
ATOM   6637 2HD1 LEU A 455     -16.663 -11.153  33.652  1.00  1.38           H  
ATOM   6638 3HD1 LEU A 455     -16.100 -11.213  35.339  1.00  1.38           H  
ATOM   6639 1HD2 LEU A 455     -17.644 -13.763  36.119  1.00  1.38           H  
ATOM   6640 2HD2 LEU A 455     -17.585 -12.281  37.101  1.00  1.38           H  
ATOM   6641 3HD2 LEU A 455     -19.155 -12.960  36.611  1.00  1.38           H  
ATOM   6642  N   HIS A 456     -21.665  -8.777  35.105  1.00  1.45           N  
ATOM   6643  CA  HIS A 456     -22.217  -7.430  35.279  1.00  1.45           C  
ATOM   6644  C   HIS A 456     -23.504  -7.177  34.503  1.00  1.45           C  
ATOM   6645  O   HIS A 456     -23.888  -7.955  33.637  1.00  1.45           O  
ATOM   6646  CB  HIS A 456     -21.176  -6.343  34.950  1.00  1.45           C  
ATOM   6647  CG  HIS A 456     -20.647  -6.317  33.528  1.00  1.45           C  
ATOM   6648  ND1 HIS A 456     -19.588  -7.110  33.104  1.00  1.45           N  
ATOM   6649  CD2 HIS A 456     -21.019  -5.586  32.449  1.00  1.45           C  
ATOM   6650  CE1 HIS A 456     -19.339  -6.862  31.828  1.00  1.45           C  
ATOM   6651  NE2 HIS A 456     -20.188  -5.942  31.408  1.00  1.45           N  
ATOM   6652  H   HIS A 456     -21.943  -9.321  34.305  1.00  1.45           H  
ATOM   6653  HA  HIS A 456     -22.487  -7.299  36.313  1.00  1.45           H  
ATOM   6654 1HB  HIS A 456     -21.613  -5.363  35.151  1.00  1.45           H  
ATOM   6655 2HB  HIS A 456     -20.325  -6.446  35.622  1.00  1.45           H  
ATOM   6656  HD2 HIS A 456     -21.822  -4.848  32.412  1.00  1.45           H  
ATOM   6657  HE1 HIS A 456     -18.564  -7.337  31.228  1.00  1.45           H  
ATOM   6658  HE2 HIS A 456     -20.227  -5.559  30.475  1.00  1.45           H  
ATOM   6659  N   LEU A 457     -24.168  -6.066  34.824  1.00  1.53           N  
ATOM   6660  CA  LEU A 457     -25.381  -5.677  34.117  1.00  1.53           C  
ATOM   6661  C   LEU A 457     -25.040  -4.842  32.898  1.00  1.53           C  
ATOM   6662  O   LEU A 457     -24.254  -3.896  32.974  1.00  1.53           O  
ATOM   6663  CB  LEU A 457     -26.344  -4.951  35.065  1.00  1.53           C  
ATOM   6664  CG  LEU A 457     -27.700  -4.566  34.457  1.00  1.53           C  
ATOM   6665  CD1 LEU A 457     -28.770  -4.623  35.508  1.00  1.53           C  
ATOM   6666  CD2 LEU A 457     -27.608  -3.159  33.922  1.00  1.53           C  
ATOM   6667  H   LEU A 457     -23.816  -5.473  35.560  1.00  1.53           H  
ATOM   6668  HA  LEU A 457     -25.876  -6.573  33.767  1.00  1.53           H  
ATOM   6669 1HB  LEU A 457     -26.539  -5.591  35.927  1.00  1.53           H  
ATOM   6670 2HB  LEU A 457     -25.866  -4.035  35.411  1.00  1.53           H  
ATOM   6671  HG  LEU A 457     -27.956  -5.258  33.654  1.00  1.53           H  
ATOM   6672 1HD1 LEU A 457     -29.724  -4.352  35.064  1.00  1.53           H  
ATOM   6673 2HD1 LEU A 457     -28.817  -5.625  35.862  1.00  1.53           H  
ATOM   6674 3HD1 LEU A 457     -28.543  -3.946  36.331  1.00  1.53           H  
ATOM   6675 1HD2 LEU A 457     -28.563  -2.869  33.487  1.00  1.53           H  
ATOM   6676 2HD2 LEU A 457     -27.361  -2.476  34.734  1.00  1.53           H  
ATOM   6677 3HD2 LEU A 457     -26.833  -3.104  33.169  1.00  1.53           H  
ATOM   6678  N   SER A 458     -25.588  -5.262  31.761  1.00  1.61           N  
ATOM   6679  CA  SER A 458     -25.309  -4.656  30.465  1.00  1.61           C  
ATOM   6680  C   SER A 458     -26.271  -3.568  29.978  1.00  1.61           C  
ATOM   6681  O   SER A 458     -25.942  -2.836  29.041  1.00  1.61           O  
ATOM   6682  CB  SER A 458     -25.281  -5.757  29.445  1.00  1.61           C  
ATOM   6683  OG  SER A 458     -26.549  -6.363  29.344  1.00  1.61           O  
ATOM   6684  H   SER A 458     -26.230  -6.055  31.808  1.00  1.61           H  
ATOM   6685  HA  SER A 458     -24.314  -4.213  30.525  1.00  1.61           H  
ATOM   6686 1HB  SER A 458     -24.988  -5.354  28.479  1.00  1.61           H  
ATOM   6687 2HB  SER A 458     -24.545  -6.479  29.734  1.00  1.61           H  
ATOM   6688  HG  SER A 458     -26.765  -6.738  30.231  1.00  1.61           H  
ATOM   6689  N   THR A 459     -27.477  -3.506  30.551  1.00  1.64           N  
ATOM   6690  CA  THR A 459     -28.543  -2.534  30.215  1.00  1.64           C  
ATOM   6691  C   THR A 459     -29.146  -2.619  28.794  1.00  1.64           C  
ATOM   6692  O   THR A 459     -30.360  -2.737  28.632  1.00  1.64           O  
ATOM   6693  CB  THR A 459     -28.071  -1.080  30.437  1.00  1.64           C  
ATOM   6694  OG1 THR A 459     -27.717  -0.886  31.806  1.00  1.64           O  
ATOM   6695  CG2 THR A 459     -29.184  -0.113  30.076  1.00  1.64           C  
ATOM   6696  H   THR A 459     -27.657  -4.165  31.292  1.00  1.64           H  
ATOM   6697  HA  THR A 459     -29.363  -2.713  30.914  1.00  1.64           H  
ATOM   6698  HB  THR A 459     -27.210  -0.866  29.813  1.00  1.64           H  
ATOM   6699  HG1 THR A 459     -27.428   0.019  31.937  1.00  1.64           H  
ATOM   6700 1HG2 THR A 459     -28.844   0.907  30.237  1.00  1.64           H  
ATOM   6701 2HG2 THR A 459     -29.459  -0.241  29.029  1.00  1.64           H  
ATOM   6702 3HG2 THR A 459     -30.052  -0.311  30.703  1.00  1.64           H  
ATOM   6703  N   SER A 460     -28.286  -2.538  27.778  1.00  1.62           N  
ATOM   6704  CA  SER A 460     -28.653  -2.535  26.362  1.00  1.62           C  
ATOM   6705  C   SER A 460     -28.970  -3.909  25.757  1.00  1.62           C  
ATOM   6706  O   SER A 460     -29.394  -3.992  24.605  1.00  1.62           O  
ATOM   6707  CB  SER A 460     -27.543  -1.877  25.564  1.00  1.62           C  
ATOM   6708  OG  SER A 460     -26.364  -2.634  25.612  1.00  1.62           O  
ATOM   6709  H   SER A 460     -27.309  -2.456  28.023  1.00  1.62           H  
ATOM   6710  HA  SER A 460     -29.547  -1.921  26.260  1.00  1.62           H  
ATOM   6711 1HB  SER A 460     -27.860  -1.759  24.530  1.00  1.62           H  
ATOM   6712 2HB  SER A 460     -27.354  -0.882  25.964  1.00  1.62           H  
ATOM   6713  HG  SER A 460     -26.125  -2.693  26.551  1.00  1.62           H  
ATOM   6714  N   HIS A 461     -28.728  -4.981  26.501  1.00  1.54           N  
ATOM   6715  CA  HIS A 461     -28.988  -6.331  26.002  1.00  1.54           C  
ATOM   6716  C   HIS A 461     -30.423  -6.493  25.527  1.00  1.54           C  
ATOM   6717  O   HIS A 461     -31.365  -6.132  26.228  1.00  1.54           O  
ATOM   6718  CB  HIS A 461     -28.647  -7.373  27.058  1.00  1.54           C  
ATOM   6719  CG  HIS A 461     -28.870  -8.747  26.616  1.00  1.54           C  
ATOM   6720  ND1 HIS A 461     -28.140  -9.338  25.602  1.00  1.54           N  
ATOM   6721  CD2 HIS A 461     -29.725  -9.682  27.054  1.00  1.54           C  
ATOM   6722  CE1 HIS A 461     -28.567 -10.563  25.432  1.00  1.54           C  
ATOM   6723  NE2 HIS A 461     -29.510 -10.788  26.300  1.00  1.54           N  
ATOM   6724  H   HIS A 461     -28.371  -4.853  27.436  1.00  1.54           H  
ATOM   6725  HA  HIS A 461     -28.343  -6.522  25.146  1.00  1.54           H  
ATOM   6726 1HB  HIS A 461     -27.598  -7.287  27.312  1.00  1.54           H  
ATOM   6727 2HB  HIS A 461     -29.229  -7.192  27.962  1.00  1.54           H  
ATOM   6728  HD1 HIS A 461     -27.398  -8.920  25.066  1.00  1.54           H  
ATOM   6729  HD2 HIS A 461     -30.489  -9.691  27.839  1.00  1.54           H  
ATOM   6730  HE1 HIS A 461     -28.154 -11.213  24.677  1.00  1.54           H  
ATOM   6731  N   THR A 462     -30.583  -7.051  24.329  1.00  1.42           N  
ATOM   6732  CA  THR A 462     -31.902  -7.197  23.735  1.00  1.42           C  
ATOM   6733  C   THR A 462     -32.703  -8.473  24.092  1.00  1.42           C  
ATOM   6734  O   THR A 462     -33.923  -8.496  23.893  1.00  1.42           O  
ATOM   6735  CB  THR A 462     -31.790  -7.015  22.193  1.00  1.42           C  
ATOM   6736  OG1 THR A 462     -30.882  -7.994  21.618  1.00  1.42           O  
ATOM   6737  CG2 THR A 462     -31.279  -5.629  21.864  1.00  1.42           C  
ATOM   6738  H   THR A 462     -29.768  -7.346  23.811  1.00  1.42           H  
ATOM   6739  HA  THR A 462     -32.496  -6.354  24.090  1.00  1.42           H  
ATOM   6740  HB  THR A 462     -32.777  -7.151  21.750  1.00  1.42           H  
ATOM   6741  HG1 THR A 462     -30.871  -8.817  22.128  1.00  1.42           H  
ATOM   6742 1HG2 THR A 462     -31.221  -5.506  20.787  1.00  1.42           H  
ATOM   6743 2HG2 THR A 462     -31.964  -4.886  22.278  1.00  1.42           H  
ATOM   6744 3HG2 THR A 462     -30.289  -5.489  22.303  1.00  1.42           H  
ATOM   6745  N   PHE A 463     -32.090  -9.518  24.671  1.00  1.27           N  
ATOM   6746  CA  PHE A 463     -32.902 -10.724  24.939  1.00  1.27           C  
ATOM   6747  C   PHE A 463     -33.558 -10.583  26.295  1.00  1.27           C  
ATOM   6748  O   PHE A 463     -33.197 -11.286  27.235  1.00  1.27           O  
ATOM   6749  CB  PHE A 463     -32.089 -12.016  25.023  1.00  1.27           C  
ATOM   6750  CG  PHE A 463     -32.890 -13.264  24.716  1.00  1.27           C  
ATOM   6751  CD1 PHE A 463     -33.360 -13.460  23.428  1.00  1.27           C  
ATOM   6752  CD2 PHE A 463     -33.159 -14.237  25.669  1.00  1.27           C  
ATOM   6753  CE1 PHE A 463     -34.069 -14.572  23.082  1.00  1.27           C  
ATOM   6754  CE2 PHE A 463     -33.880 -15.364  25.319  1.00  1.27           C  
ATOM   6755  CZ  PHE A 463     -34.324 -15.519  24.011  1.00  1.27           C  
ATOM   6756  H   PHE A 463     -31.103  -9.496  24.886  1.00  1.27           H  
ATOM   6757  HA  PHE A 463     -33.657 -10.823  24.170  1.00  1.27           H  
ATOM   6758 1HB  PHE A 463     -31.204 -11.992  24.425  1.00  1.27           H  
ATOM   6759 2HB  PHE A 463     -31.754 -12.125  26.049  1.00  1.27           H  
ATOM   6760  HD1 PHE A 463     -33.166 -12.708  22.686  1.00  1.27           H  
ATOM   6761  HD2 PHE A 463     -32.801 -14.104  26.690  1.00  1.27           H  
ATOM   6762  HE1 PHE A 463     -34.426 -14.700  22.059  1.00  1.27           H  
ATOM   6763  HE2 PHE A 463     -34.091 -16.135  26.061  1.00  1.27           H  
ATOM   6764  HZ  PHE A 463     -34.879 -16.402  23.716  1.00  1.27           H  
ATOM   6765  N   VAL A 464     -34.528  -9.700  26.399  1.00  1.14           N  
ATOM   6766  CA  VAL A 464     -35.116  -9.431  27.702  1.00  1.14           C  
ATOM   6767  C   VAL A 464     -36.362 -10.259  27.958  1.00  1.14           C  
ATOM   6768  O   VAL A 464     -37.363 -10.146  27.240  1.00  1.14           O  
ATOM   6769  CB  VAL A 464     -35.401  -7.944  27.849  1.00  1.14           C  
ATOM   6770  CG1 VAL A 464     -36.067  -7.676  29.178  1.00  1.14           C  
ATOM   6771  CG2 VAL A 464     -34.098  -7.182  27.714  1.00  1.14           C  
ATOM   6772  H   VAL A 464     -34.776  -9.176  25.562  1.00  1.14           H  
ATOM   6773  HA  VAL A 464     -34.383  -9.685  28.454  1.00  1.14           H  
ATOM   6774  HB  VAL A 464     -36.077  -7.639  27.077  1.00  1.14           H  
ATOM   6775 1HG1 VAL A 464     -36.273  -6.611  29.283  1.00  1.14           H  
ATOM   6776 2HG1 VAL A 464     -36.992  -8.222  29.243  1.00  1.14           H  
ATOM   6777 3HG1 VAL A 464     -35.398  -7.993  29.990  1.00  1.14           H  
ATOM   6778 1HG2 VAL A 464     -34.283  -6.116  27.809  1.00  1.14           H  
ATOM   6779 2HG2 VAL A 464     -33.414  -7.505  28.504  1.00  1.14           H  
ATOM   6780 3HG2 VAL A 464     -33.653  -7.386  26.744  1.00  1.14           H  
ATOM   6781  N   ALA A 465     -36.324 -11.059  29.019  1.00  1.04           N  
ATOM   6782  CA  ALA A 465     -37.398 -11.983  29.338  1.00  1.04           C  
ATOM   6783  C   ALA A 465     -38.739 -11.291  29.548  1.00  1.04           C  
ATOM   6784  O   ALA A 465     -39.744 -11.764  29.036  1.00  1.04           O  
ATOM   6785  CB  ALA A 465     -37.024 -12.779  30.574  1.00  1.04           C  
ATOM   6786  H   ALA A 465     -35.485 -11.063  29.611  1.00  1.04           H  
ATOM   6787  HA  ALA A 465     -37.503 -12.670  28.498  1.00  1.04           H  
ATOM   6788 1HB  ALA A 465     -37.800 -13.505  30.806  1.00  1.04           H  
ATOM   6789 2HB  ALA A 465     -36.078 -13.291  30.396  1.00  1.04           H  
ATOM   6790 3HB  ALA A 465     -36.906 -12.085  31.392  1.00  1.04           H  
ATOM   6791  N   SER A 466     -38.764 -10.107  30.164  1.00  0.98           N  
ATOM   6792  CA  SER A 466     -40.043  -9.423  30.381  1.00  0.98           C  
ATOM   6793  C   SER A 466     -40.669  -8.905  29.079  1.00  0.98           C  
ATOM   6794  O   SER A 466     -41.827  -8.490  29.072  1.00  0.98           O  
ATOM   6795  CB  SER A 466     -39.899  -8.246  31.332  1.00  0.98           C  
ATOM   6796  OG  SER A 466     -39.194  -7.170  30.754  1.00  0.98           O  
ATOM   6797  H   SER A 466     -37.913  -9.713  30.549  1.00  0.98           H  
ATOM   6798  HA  SER A 466     -40.736 -10.142  30.830  1.00  0.98           H  
ATOM   6799 1HB  SER A 466     -40.889  -7.906  31.641  1.00  0.98           H  
ATOM   6800 2HB  SER A 466     -39.395  -8.554  32.212  1.00  0.98           H  
ATOM   6801  HG  SER A 466     -39.020  -6.531  31.491  1.00  0.98           H  
ATOM   6802  N   ARG A 467     -39.881  -8.841  27.998  1.00  0.95           N  
ATOM   6803  CA  ARG A 467     -40.378  -8.333  26.733  1.00  0.95           C  
ATOM   6804  C   ARG A 467     -40.634  -9.495  25.769  1.00  0.95           C  
ATOM   6805  O   ARG A 467     -41.542  -9.439  24.941  1.00  0.95           O  
ATOM   6806  CB  ARG A 467     -39.352  -7.387  26.143  1.00  0.95           C  
ATOM   6807  CG  ARG A 467     -39.018  -6.210  27.057  1.00  0.95           C  
ATOM   6808  CD  ARG A 467     -37.962  -5.332  26.496  1.00  0.95           C  
ATOM   6809  NE  ARG A 467     -37.466  -4.391  27.486  1.00  0.95           N  
ATOM   6810  CZ  ARG A 467     -36.341  -3.660  27.355  1.00  0.95           C  
ATOM   6811  NH1 ARG A 467     -35.602  -3.756  26.271  1.00  0.95           N  
ATOM   6812  NH2 ARG A 467     -35.969  -2.850  28.328  1.00  0.95           N  
ATOM   6813  H   ARG A 467     -38.931  -9.194  28.035  1.00  0.95           H  
ATOM   6814  HA  ARG A 467     -41.310  -7.797  26.902  1.00  0.95           H  
ATOM   6815 1HB  ARG A 467     -38.429  -7.931  25.939  1.00  0.95           H  
ATOM   6816 2HB  ARG A 467     -39.721  -6.991  25.196  1.00  0.95           H  
ATOM   6817 1HG  ARG A 467     -39.916  -5.611  27.205  1.00  0.95           H  
ATOM   6818 2HG  ARG A 467     -38.676  -6.588  28.022  1.00  0.95           H  
ATOM   6819 1HD  ARG A 467     -37.132  -5.908  26.111  1.00  0.95           H  
ATOM   6820 2HD  ARG A 467     -38.400  -4.754  25.691  1.00  0.95           H  
ATOM   6821  HE  ARG A 467     -37.994  -4.292  28.347  1.00  0.95           H  
ATOM   6822 1HH1 ARG A 467     -35.875  -4.379  25.522  1.00  0.95           H  
ATOM   6823 2HH1 ARG A 467     -34.753  -3.210  26.189  1.00  0.95           H  
ATOM   6824 1HH2 ARG A 467     -36.527  -2.783  29.170  1.00  0.95           H  
ATOM   6825 2HH2 ARG A 467     -35.120  -2.310  28.238  1.00  0.95           H  
ATOM   6826  N   ILE A 468     -39.849 -10.569  25.921  1.00  0.94           N  
ATOM   6827  CA  ILE A 468     -39.938 -11.735  25.049  1.00  0.94           C  
ATOM   6828  C   ILE A 468     -40.861 -12.806  25.623  1.00  0.94           C  
ATOM   6829  O   ILE A 468     -41.698 -13.347  24.896  1.00  0.94           O  
ATOM   6830  CB  ILE A 468     -38.550 -12.307  24.749  1.00  0.94           C  
ATOM   6831  CG1 ILE A 468     -37.745 -11.270  23.983  1.00  0.94           C  
ATOM   6832  CG2 ILE A 468     -38.670 -13.562  23.952  1.00  0.94           C  
ATOM   6833  CD1 ILE A 468     -36.328 -11.653  23.775  1.00  0.94           C  
ATOM   6834  H   ILE A 468     -39.116 -10.541  26.624  1.00  0.94           H  
ATOM   6835  HA  ILE A 468     -40.360 -11.413  24.099  1.00  0.94           H  
ATOM   6836  HB  ILE A 468     -38.028 -12.514  25.688  1.00  0.94           H  
ATOM   6837 1HG1 ILE A 468     -38.214 -11.091  23.029  1.00  0.94           H  
ATOM   6838 2HG1 ILE A 468     -37.755 -10.336  24.548  1.00  0.94           H  
ATOM   6839 1HG2 ILE A 468     -37.677 -13.960  23.736  1.00  0.94           H  
ATOM   6840 2HG2 ILE A 468     -39.232 -14.282  24.502  1.00  0.94           H  
ATOM   6841 3HG2 ILE A 468     -39.186 -13.335  23.033  1.00  0.94           H  
ATOM   6842 1HD1 ILE A 468     -35.817 -10.858  23.230  1.00  0.94           H  
ATOM   6843 2HD1 ILE A 468     -35.854 -11.807  24.742  1.00  0.94           H  
ATOM   6844 3HD1 ILE A 468     -36.286 -12.571  23.201  1.00  0.94           H  
ATOM   6845  N   VAL A 469     -40.704 -13.127  26.911  1.00  0.93           N  
ATOM   6846  CA  VAL A 469     -41.554 -14.105  27.573  1.00  0.93           C  
ATOM   6847  C   VAL A 469     -42.195 -13.717  28.914  1.00  0.93           C  
ATOM   6848  O   VAL A 469     -41.958 -14.405  29.904  1.00  0.93           O  
ATOM   6849  CB  VAL A 469     -40.861 -15.447  27.807  1.00  0.93           C  
ATOM   6850  CG1 VAL A 469     -40.749 -16.211  26.544  1.00  0.93           C  
ATOM   6851  CG2 VAL A 469     -39.487 -15.203  28.427  1.00  0.93           C  
ATOM   6852  H   VAL A 469     -40.020 -12.648  27.478  1.00  0.93           H  
ATOM   6853  HA  VAL A 469     -42.332 -14.327  26.870  1.00  0.93           H  
ATOM   6854  HB  VAL A 469     -41.465 -16.037  28.486  1.00  0.93           H  
ATOM   6855 1HG1 VAL A 469     -40.302 -17.145  26.778  1.00  0.93           H  
ATOM   6856 2HG1 VAL A 469     -41.736 -16.386  26.144  1.00  0.93           H  
ATOM   6857 3HG1 VAL A 469     -40.171 -15.687  25.834  1.00  0.93           H  
ATOM   6858 1HG2 VAL A 469     -39.003 -16.156  28.621  1.00  0.93           H  
ATOM   6859 2HG2 VAL A 469     -38.880 -14.613  27.743  1.00  0.93           H  
ATOM   6860 3HG2 VAL A 469     -39.605 -14.659  29.365  1.00  0.93           H  
ATOM   6861  N   PRO A 470     -43.043 -12.679  28.965  1.00  0.92           N  
ATOM   6862  CA  PRO A 470     -43.863 -12.269  30.095  1.00  0.92           C  
ATOM   6863  C   PRO A 470     -45.039 -13.228  30.242  1.00  0.92           C  
ATOM   6864  O   PRO A 470     -45.326 -13.980  29.304  1.00  0.92           O  
ATOM   6865  CB  PRO A 470     -44.339 -10.885  29.669  1.00  0.92           C  
ATOM   6866  CG  PRO A 470     -44.384 -10.936  28.171  1.00  0.92           C  
ATOM   6867  CD  PRO A 470     -43.207 -11.804  27.787  1.00  0.92           C  
ATOM   6868  HA  PRO A 470     -43.257 -12.232  31.013  1.00  0.92           H  
ATOM   6869 1HB  PRO A 470     -45.307 -10.693  30.116  1.00  0.92           H  
ATOM   6870 2HB  PRO A 470     -43.654 -10.115  30.048  1.00  0.92           H  
ATOM   6871 1HG  PRO A 470     -45.348 -11.341  27.831  1.00  0.92           H  
ATOM   6872 2HG  PRO A 470     -44.298  -9.917  27.761  1.00  0.92           H  
ATOM   6873 1HD  PRO A 470     -43.462 -12.376  26.894  1.00  0.92           H  
ATOM   6874 2HD  PRO A 470     -42.323 -11.168  27.651  1.00  0.92           H  
ATOM   6875  N   PHE A 471     -45.743 -13.210  31.361  1.00  0.90           N  
ATOM   6876  CA  PHE A 471     -46.928 -14.049  31.453  1.00  0.90           C  
ATOM   6877  C   PHE A 471     -47.829 -13.798  30.255  1.00  0.90           C  
ATOM   6878  O   PHE A 471     -47.885 -12.692  29.726  1.00  0.90           O  
ATOM   6879  CB  PHE A 471     -47.687 -13.797  32.751  1.00  0.90           C  
ATOM   6880  CG  PHE A 471     -47.155 -14.503  34.016  1.00  0.90           C  
ATOM   6881  CD1 PHE A 471     -46.523 -15.730  33.934  1.00  0.90           C  
ATOM   6882  CD2 PHE A 471     -47.350 -13.956  35.275  1.00  0.90           C  
ATOM   6883  CE1 PHE A 471     -46.107 -16.400  35.077  1.00  0.90           C  
ATOM   6884  CE2 PHE A 471     -46.938 -14.618  36.423  1.00  0.90           C  
ATOM   6885  CZ  PHE A 471     -46.320 -15.844  36.323  1.00  0.90           C  
ATOM   6886  H   PHE A 471     -45.500 -12.619  32.151  1.00  0.90           H  
ATOM   6887  HA  PHE A 471     -46.623 -15.095  31.438  1.00  0.90           H  
ATOM   6888 1HB  PHE A 471     -47.706 -12.750  32.936  1.00  0.90           H  
ATOM   6889 2HB  PHE A 471     -48.717 -14.093  32.612  1.00  0.90           H  
ATOM   6890  HD1 PHE A 471     -46.376 -16.173  32.954  1.00  0.90           H  
ATOM   6891  HD2 PHE A 471     -47.843 -12.994  35.343  1.00  0.90           H  
ATOM   6892  HE1 PHE A 471     -45.612 -17.368  34.990  1.00  0.90           H  
ATOM   6893  HE2 PHE A 471     -47.103 -14.167  37.402  1.00  0.90           H  
ATOM   6894  HZ  PHE A 471     -45.998 -16.372  37.222  1.00  0.90           H  
ATOM   6895  N   ALA A 472     -48.486 -14.862  29.795  1.00  0.87           N  
ATOM   6896  CA  ALA A 472     -49.373 -14.877  28.621  1.00  0.87           C  
ATOM   6897  C   ALA A 472     -48.694 -14.479  27.295  1.00  0.87           C  
ATOM   6898  O   ALA A 472     -49.364 -14.105  26.334  1.00  0.87           O  
ATOM   6899  CB  ALA A 472     -50.545 -13.969  28.860  1.00  0.87           C  
ATOM   6900  H   ALA A 472     -48.412 -15.718  30.344  1.00  0.87           H  
ATOM   6901  HA  ALA A 472     -49.737 -15.902  28.511  1.00  0.87           H  
ATOM   6902 1HB  ALA A 472     -51.238 -14.015  28.025  1.00  0.87           H  
ATOM   6903 2HB  ALA A 472     -51.048 -14.266  29.755  1.00  0.87           H  
ATOM   6904 3HB  ALA A 472     -50.206 -12.988  28.964  1.00  0.87           H  
ATOM   6905  N   THR A 473     -47.388 -14.671  27.217  1.00  0.84           N  
ATOM   6906  CA  THR A 473     -46.585 -14.482  26.008  1.00  0.84           C  
ATOM   6907  C   THR A 473     -47.230 -15.104  24.806  1.00  0.84           C  
ATOM   6908  O   THR A 473     -47.689 -16.254  24.854  1.00  0.84           O  
ATOM   6909  CB  THR A 473     -45.236 -15.212  26.083  1.00  0.84           C  
ATOM   6910  OG1 THR A 473     -44.538 -14.788  27.205  1.00  0.84           O  
ATOM   6911  CG2 THR A 473     -44.375 -14.972  24.844  1.00  0.84           C  
ATOM   6912  H   THR A 473     -46.894 -14.881  28.078  1.00  0.84           H  
ATOM   6913  HA  THR A 473     -46.444 -13.416  25.838  1.00  0.84           H  
ATOM   6914  HB  THR A 473     -45.411 -16.267  26.150  1.00  0.84           H  
ATOM   6915  HG1 THR A 473     -45.149 -14.343  27.809  1.00  0.84           H  
ATOM   6916 1HG2 THR A 473     -43.446 -15.496  24.951  1.00  0.84           H  
ATOM   6917 2HG2 THR A 473     -44.865 -15.327  23.948  1.00  0.84           H  
ATOM   6918 3HG2 THR A 473     -44.178 -13.921  24.748  1.00  0.84           H  
ATOM   6919  N   HIS A 474     -47.216 -14.374  23.703  1.00  0.81           N  
ATOM   6920  CA  HIS A 474     -47.763 -14.954  22.500  1.00  0.81           C  
ATOM   6921  C   HIS A 474     -46.950 -14.595  21.275  1.00  0.81           C  
ATOM   6922  O   HIS A 474     -46.571 -13.435  21.051  1.00  0.81           O  
ATOM   6923  CB  HIS A 474     -49.225 -14.508  22.302  1.00  0.81           C  
ATOM   6924  CG  HIS A 474     -49.477 -12.984  22.124  1.00  0.81           C  
ATOM   6925  ND1 HIS A 474     -49.561 -12.112  23.190  1.00  0.81           N  
ATOM   6926  CD2 HIS A 474     -49.707 -12.228  21.014  1.00  0.81           C  
ATOM   6927  CE1 HIS A 474     -49.826 -10.885  22.741  1.00  0.81           C  
ATOM   6928  NE2 HIS A 474     -49.925 -10.934  21.436  1.00  0.81           N  
ATOM   6929  H   HIS A 474     -46.804 -13.445  23.719  1.00  0.81           H  
ATOM   6930  HA  HIS A 474     -47.756 -16.029  22.588  1.00  0.81           H  
ATOM   6931 1HB  HIS A 474     -49.638 -15.027  21.432  1.00  0.81           H  
ATOM   6932 2HB  HIS A 474     -49.803 -14.835  23.167  1.00  0.81           H  
ATOM   6933  HD2 HIS A 474     -49.730 -12.569  19.997  1.00  0.81           H  
ATOM   6934  HE1 HIS A 474     -49.951  -9.983  23.350  1.00  0.81           H  
ATOM   6935  HE2 HIS A 474     -50.144 -10.104  20.843  1.00  0.81           H  
ATOM   6936  N   LEU A 475     -46.690 -15.617  20.462  1.00  0.79           N  
ATOM   6937  CA  LEU A 475     -46.006 -15.389  19.210  1.00  0.79           C  
ATOM   6938  C   LEU A 475     -47.045 -15.599  18.149  1.00  0.79           C  
ATOM   6939  O   LEU A 475     -47.816 -16.562  18.231  1.00  0.79           O  
ATOM   6940  CB  LEU A 475     -44.908 -16.405  18.887  1.00  0.79           C  
ATOM   6941  CG  LEU A 475     -43.894 -16.765  19.931  1.00  0.79           C  
ATOM   6942  CD1 LEU A 475     -42.852 -17.717  19.225  1.00  0.79           C  
ATOM   6943  CD2 LEU A 475     -43.315 -15.539  20.554  1.00  0.79           C  
ATOM   6944  H   LEU A 475     -46.996 -16.556  20.727  1.00  0.79           H  
ATOM   6945  HA  LEU A 475     -45.627 -14.371  19.155  1.00  0.79           H  
ATOM   6946 1HB  LEU A 475     -45.386 -17.324  18.574  1.00  0.79           H  
ATOM   6947 2HB  LEU A 475     -44.353 -16.023  18.034  1.00  0.79           H  
ATOM   6948  HG  LEU A 475     -44.382 -17.349  20.715  1.00  0.79           H  
ATOM   6949 1HD1 LEU A 475     -42.094 -18.066  19.911  1.00  0.79           H  
ATOM   6950 2HD1 LEU A 475     -43.370 -18.568  18.809  1.00  0.79           H  
ATOM   6951 3HD1 LEU A 475     -42.365 -17.178  18.418  1.00  0.79           H  
ATOM   6952 1HD2 LEU A 475     -42.578 -15.795  21.303  1.00  0.79           H  
ATOM   6953 2HD2 LEU A 475     -42.856 -14.977  19.807  1.00  0.79           H  
ATOM   6954 3HD2 LEU A 475     -44.101 -14.955  21.014  1.00  0.79           H  
ATOM   6955  N   GLN A 476     -47.061 -14.788  17.125  1.00  0.79           N  
ATOM   6956  CA  GLN A 476     -47.987 -15.076  16.058  1.00  0.79           C  
ATOM   6957  C   GLN A 476     -47.265 -15.056  14.729  1.00  0.79           C  
ATOM   6958  O   GLN A 476     -46.421 -14.196  14.470  1.00  0.79           O  
ATOM   6959  CB  GLN A 476     -49.162 -14.085  16.085  1.00  0.79           C  
ATOM   6960  CG  GLN A 476     -49.987 -14.141  17.391  1.00  0.79           C  
ATOM   6961  CD  GLN A 476     -51.173 -13.181  17.431  1.00  0.79           C  
ATOM   6962  OE1 GLN A 476     -51.309 -12.342  16.537  1.00  0.79           O  
ATOM   6963  NE2 GLN A 476     -52.031 -13.291  18.445  1.00  0.79           N  
ATOM   6964  H   GLN A 476     -46.447 -13.977  17.095  1.00  0.79           H  
ATOM   6965  HA  GLN A 476     -48.385 -16.073  16.199  1.00  0.79           H  
ATOM   6966 1HB  GLN A 476     -48.794 -13.081  15.959  1.00  0.79           H  
ATOM   6967 2HB  GLN A 476     -49.827 -14.304  15.248  1.00  0.79           H  
ATOM   6968 1HG  GLN A 476     -50.340 -15.136  17.523  1.00  0.79           H  
ATOM   6969 2HG  GLN A 476     -49.329 -13.889  18.207  1.00  0.79           H  
ATOM   6970 1HE2 GLN A 476     -52.814 -12.667  18.504  1.00  0.79           H  
ATOM   6971 2HE2 GLN A 476     -51.897 -13.991  19.146  1.00  0.79           H  
ATOM   6972  N   ILE A 477     -47.618 -15.995  13.869  1.00  0.82           N  
ATOM   6973  CA  ILE A 477     -47.074 -16.030  12.524  1.00  0.82           C  
ATOM   6974  C   ILE A 477     -48.249 -15.865  11.599  1.00  0.82           C  
ATOM   6975  O   ILE A 477     -49.226 -16.614  11.677  1.00  0.82           O  
ATOM   6976  CB  ILE A 477     -46.336 -17.347  12.213  1.00  0.82           C  
ATOM   6977  CG1 ILE A 477     -45.231 -17.579  13.249  1.00  0.82           C  
ATOM   6978  CG2 ILE A 477     -45.744 -17.302  10.803  1.00  0.82           C  
ATOM   6979  CD1 ILE A 477     -45.665 -18.446  14.426  1.00  0.82           C  
ATOM   6980  H   ILE A 477     -48.296 -16.693  14.169  1.00  0.82           H  
ATOM   6981  HA  ILE A 477     -46.390 -15.197  12.374  1.00  0.82           H  
ATOM   6982  HB  ILE A 477     -47.022 -18.169  12.271  1.00  0.82           H  
ATOM   6983 1HG1 ILE A 477     -44.389 -18.055  12.767  1.00  0.82           H  
ATOM   6984 2HG1 ILE A 477     -44.913 -16.614  13.636  1.00  0.82           H  
ATOM   6985 1HG2 ILE A 477     -45.229 -18.237  10.590  1.00  0.82           H  
ATOM   6986 2HG2 ILE A 477     -46.540 -17.154  10.074  1.00  0.82           H  
ATOM   6987 3HG2 ILE A 477     -45.035 -16.474  10.744  1.00  0.82           H  
ATOM   6988 1HD1 ILE A 477     -44.832 -18.563  15.121  1.00  0.82           H  
ATOM   6989 2HD1 ILE A 477     -46.506 -17.982  14.945  1.00  0.82           H  
ATOM   6990 3HD1 ILE A 477     -45.967 -19.425  14.064  1.00  0.82           H  
ATOM   6991  N   GLN A 478     -48.195 -14.842  10.774  1.00  0.89           N  
ATOM   6992  CA  GLN A 478     -49.308 -14.574   9.893  1.00  0.89           C  
ATOM   6993  C   GLN A 478     -48.871 -14.728   8.470  1.00  0.89           C  
ATOM   6994  O   GLN A 478     -47.757 -14.336   8.114  1.00  0.89           O  
ATOM   6995  CB  GLN A 478     -49.786 -13.135  10.075  1.00  0.89           C  
ATOM   6996  CG  GLN A 478     -50.222 -12.770  11.452  1.00  0.89           C  
ATOM   6997  CD  GLN A 478     -50.612 -11.300  11.547  1.00  0.89           C  
ATOM   6998  OE1 GLN A 478     -50.093 -10.435  10.815  1.00  0.89           O  
ATOM   6999  NE2 GLN A 478     -51.506 -11.015  12.466  1.00  0.89           N  
ATOM   7000  H   GLN A 478     -47.375 -14.239  10.768  1.00  0.89           H  
ATOM   7001  HA  GLN A 478     -50.118 -15.271  10.090  1.00  0.89           H  
ATOM   7002 1HB  GLN A 478     -48.989 -12.457   9.780  1.00  0.89           H  
ATOM   7003 2HB  GLN A 478     -50.627 -12.961   9.402  1.00  0.89           H  
ATOM   7004 1HG  GLN A 478     -51.079 -13.384  11.724  1.00  0.89           H  
ATOM   7005 2HG  GLN A 478     -49.399 -12.950  12.148  1.00  0.89           H  
ATOM   7006 1HE2 GLN A 478     -51.823 -10.077  12.613  1.00  0.89           H  
ATOM   7007 2HE2 GLN A 478     -51.848 -11.761  13.049  1.00  0.89           H  
ATOM   7008  N   VAL A 479     -49.768 -15.213   7.636  1.00  1.03           N  
ATOM   7009  CA  VAL A 479     -49.510 -15.230   6.218  1.00  1.03           C  
ATOM   7010  C   VAL A 479     -50.491 -14.248   5.643  1.00  1.03           C  
ATOM   7011  O   VAL A 479     -51.708 -14.389   5.841  1.00  1.03           O  
ATOM   7012  CB  VAL A 479     -49.750 -16.585   5.574  1.00  1.03           C  
ATOM   7013  CG1 VAL A 479     -49.429 -16.472   4.081  1.00  1.03           C  
ATOM   7014  CG2 VAL A 479     -48.959 -17.655   6.275  1.00  1.03           C  
ATOM   7015  H   VAL A 479     -50.656 -15.561   7.991  1.00  1.03           H  
ATOM   7016  HA  VAL A 479     -48.494 -14.898   6.014  1.00  1.03           H  
ATOM   7017  HB  VAL A 479     -50.803 -16.825   5.654  1.00  1.03           H  
ATOM   7018 1HG1 VAL A 479     -49.626 -17.413   3.595  1.00  1.03           H  
ATOM   7019 2HG1 VAL A 479     -50.040 -15.697   3.627  1.00  1.03           H  
ATOM   7020 3HG1 VAL A 479     -48.390 -16.204   3.962  1.00  1.03           H  
ATOM   7021 1HG2 VAL A 479     -49.171 -18.617   5.809  1.00  1.03           H  
ATOM   7022 2HG2 VAL A 479     -47.914 -17.440   6.203  1.00  1.03           H  
ATOM   7023 3HG2 VAL A 479     -49.250 -17.695   7.327  1.00  1.03           H  
ATOM   7024  N   LEU A 480     -49.959 -13.239   4.988  1.00  1.26           N  
ATOM   7025  CA  LEU A 480     -50.755 -12.175   4.443  1.00  1.26           C  
ATOM   7026  C   LEU A 480     -50.725 -12.209   2.923  1.00  1.26           C  
ATOM   7027  O   LEU A 480     -49.740 -12.649   2.331  1.00  1.26           O  
ATOM   7028  CB  LEU A 480     -50.205 -10.824   4.922  1.00  1.26           C  
ATOM   7029  CG  LEU A 480     -50.030 -10.656   6.457  1.00  1.26           C  
ATOM   7030  CD1 LEU A 480     -49.470  -9.280   6.771  1.00  1.26           C  
ATOM   7031  CD2 LEU A 480     -51.296 -10.882   7.116  1.00  1.26           C  
ATOM   7032  H   LEU A 480     -48.955 -13.218   4.866  1.00  1.26           H  
ATOM   7033  HA  LEU A 480     -51.769 -12.304   4.783  1.00  1.26           H  
ATOM   7034 1HB  LEU A 480     -49.234 -10.657   4.453  1.00  1.26           H  
ATOM   7035 2HB  LEU A 480     -50.890 -10.045   4.580  1.00  1.26           H  
ATOM   7036  HG  LEU A 480     -49.306 -11.388   6.825  1.00  1.26           H  
ATOM   7037 1HD1 LEU A 480     -49.335  -9.182   7.850  1.00  1.26           H  
ATOM   7038 2HD1 LEU A 480     -48.524  -9.179   6.282  1.00  1.26           H  
ATOM   7039 3HD1 LEU A 480     -50.156  -8.509   6.418  1.00  1.26           H  
ATOM   7040 1HD2 LEU A 480     -51.160 -10.769   8.190  1.00  1.26           H  
ATOM   7041 2HD2 LEU A 480     -52.029 -10.172   6.755  1.00  1.26           H  
ATOM   7042 3HD2 LEU A 480     -51.620 -11.879   6.895  1.00  1.26           H  
ATOM   7043  N   GLU A 481     -51.777 -11.725   2.284  1.00  1.62           N  
ATOM   7044  CA  GLU A 481     -51.756 -11.562   0.835  1.00  1.62           C  
ATOM   7045  C   GLU A 481     -51.903 -10.106   0.472  1.00  1.62           C  
ATOM   7046  O   GLU A 481     -52.935  -9.490   0.757  1.00  1.62           O  
ATOM   7047  CB  GLU A 481     -52.858 -12.351   0.141  1.00  1.62           C  
ATOM   7048  CG  GLU A 481     -52.870 -12.144  -1.392  1.00  1.62           C  
ATOM   7049  CD  GLU A 481     -53.931 -12.924  -2.105  1.00  1.62           C  
ATOM   7050  OE1 GLU A 481     -55.087 -12.705  -1.851  1.00  1.62           O  
ATOM   7051  OE2 GLU A 481     -53.578 -13.739  -2.931  1.00  1.62           O  
ATOM   7052  H   GLU A 481     -52.579 -11.426   2.829  1.00  1.62           H  
ATOM   7053  HA  GLU A 481     -50.796 -11.902   0.452  1.00  1.62           H  
ATOM   7054 1HB  GLU A 481     -52.730 -13.405   0.346  1.00  1.62           H  
ATOM   7055 2HB  GLU A 481     -53.828 -12.055   0.540  1.00  1.62           H  
ATOM   7056 1HG  GLU A 481     -53.021 -11.083  -1.602  1.00  1.62           H  
ATOM   7057 2HG  GLU A 481     -51.890 -12.419  -1.790  1.00  1.62           H  
ATOM   7058  N   CYS A 482     -50.892  -9.572  -0.205  1.00  2.11           N  
ATOM   7059  CA  CYS A 482     -50.887  -8.167  -0.580  1.00  2.11           C  
ATOM   7060  C   CYS A 482     -51.194  -8.057  -2.052  1.00  2.11           C  
ATOM   7061  O   CYS A 482     -50.350  -8.303  -2.912  1.00  2.11           O  
ATOM   7062  CB  CYS A 482     -49.557  -7.541  -0.214  1.00  2.11           C  
ATOM   7063  SG  CYS A 482     -49.228  -7.623   1.601  1.00  2.11           S  
ATOM   7064  H   CYS A 482     -50.083 -10.155  -0.432  1.00  2.11           H  
ATOM   7065  HA  CYS A 482     -51.667  -7.645  -0.038  1.00  2.11           H  
ATOM   7066 1HB  CYS A 482     -48.747  -8.061  -0.730  1.00  2.11           H  
ATOM   7067 2HB  CYS A 482     -49.540  -6.497  -0.523  1.00  2.11           H  
ATOM   7068  N   ALA A 483     -52.472  -7.791  -2.299  1.00  2.68           N  
ATOM   7069  CA  ALA A 483     -53.120  -7.805  -3.612  1.00  2.68           C  
ATOM   7070  C   ALA A 483     -52.613  -6.865  -4.733  1.00  2.68           C  
ATOM   7071  O   ALA A 483     -52.634  -7.279  -5.891  1.00  2.68           O  
ATOM   7072  CB  ALA A 483     -54.604  -7.537  -3.421  1.00  2.68           C  
ATOM   7073  H   ALA A 483     -53.043  -7.552  -1.478  1.00  2.68           H  
ATOM   7074  HA  ALA A 483     -53.019  -8.823  -3.986  1.00  2.68           H  
ATOM   7075 1HB  ALA A 483     -55.116  -7.649  -4.375  1.00  2.68           H  
ATOM   7076 2HB  ALA A 483     -55.001  -8.258  -2.706  1.00  2.68           H  
ATOM   7077 3HB  ALA A 483     -54.771  -6.535  -3.043  1.00  2.68           H  
ATOM   7078  N   PRO A 484     -52.241  -5.589  -4.485  1.00  3.16           N  
ATOM   7079  CA  PRO A 484     -51.924  -4.638  -5.538  1.00  3.16           C  
ATOM   7080  C   PRO A 484     -50.860  -5.099  -6.520  1.00  3.16           C  
ATOM   7081  O   PRO A 484     -49.781  -5.540  -6.134  1.00  3.16           O  
ATOM   7082  CB  PRO A 484     -51.426  -3.430  -4.739  1.00  3.16           C  
ATOM   7083  CG  PRO A 484     -52.124  -3.550  -3.408  1.00  3.16           C  
ATOM   7084  CD  PRO A 484     -52.132  -5.031  -3.126  1.00  3.16           C  
ATOM   7085  HA  PRO A 484     -52.851  -4.387  -6.075  1.00  3.16           H  
ATOM   7086 1HB  PRO A 484     -50.330  -3.470  -4.658  1.00  3.16           H  
ATOM   7087 2HB  PRO A 484     -51.674  -2.503  -5.275  1.00  3.16           H  
ATOM   7088 1HG  PRO A 484     -51.592  -2.974  -2.635  1.00  3.16           H  
ATOM   7089 2HG  PRO A 484     -53.138  -3.134  -3.474  1.00  3.16           H  
ATOM   7090 1HD  PRO A 484     -51.183  -5.321  -2.660  1.00  3.16           H  
ATOM   7091 2HD  PRO A 484     -52.987  -5.264  -2.510  1.00  3.16           H  
ATOM   7092  N   SER A 485     -51.187  -4.945  -7.810  1.00  3.35           N  
ATOM   7093  CA  SER A 485     -50.387  -5.212  -9.030  1.00  3.35           C  
ATOM   7094  C   SER A 485     -49.794  -6.622  -9.243  1.00  3.35           C  
ATOM   7095  O   SER A 485     -49.789  -7.135 -10.364  1.00  3.35           O  
ATOM   7096  CB  SER A 485     -49.250  -4.214  -9.097  1.00  3.35           C  
ATOM   7097  OG  SER A 485     -49.739  -2.906  -9.224  1.00  3.35           O  
ATOM   7098  H   SER A 485     -52.116  -4.588  -7.977  1.00  3.35           H  
ATOM   7099  HA  SER A 485     -51.046  -5.017  -9.878  1.00  3.35           H  
ATOM   7100 1HB  SER A 485     -48.638  -4.294  -8.201  1.00  3.35           H  
ATOM   7101 2HB  SER A 485     -48.614  -4.452  -9.948  1.00  3.35           H  
ATOM   7102  HG  SER A 485     -48.965  -2.344  -9.323  1.00  3.35           H  
ATOM   7103  N   LYS A 486     -49.327  -7.241  -8.176  1.00  3.15           N  
ATOM   7104  CA  LYS A 486     -48.748  -8.569  -8.162  1.00  3.15           C  
ATOM   7105  C   LYS A 486     -49.082  -9.254  -6.849  1.00  3.15           C  
ATOM   7106  O   LYS A 486     -48.264  -9.196  -5.926  1.00  3.15           O  
ATOM   7107  CB  LYS A 486     -47.231  -8.482  -8.329  1.00  3.15           C  
ATOM   7108  CG  LYS A 486     -46.511  -9.826  -8.429  1.00  3.15           C  
ATOM   7109  CD  LYS A 486     -45.011  -9.616  -8.640  1.00  3.15           C  
ATOM   7110  CE  LYS A 486     -44.250 -10.936  -8.707  1.00  3.15           C  
ATOM   7111  NZ  LYS A 486     -42.786 -10.714  -8.910  1.00  3.15           N  
ATOM   7112  H   LYS A 486     -49.363  -6.733  -7.305  1.00  3.15           H  
ATOM   7113  HA  LYS A 486     -49.159  -9.147  -8.988  1.00  3.15           H  
ATOM   7114 1HB  LYS A 486     -47.000  -7.915  -9.232  1.00  3.15           H  
ATOM   7115 2HB  LYS A 486     -46.804  -7.939  -7.485  1.00  3.15           H  
ATOM   7116 1HG  LYS A 486     -46.672 -10.400  -7.511  1.00  3.15           H  
ATOM   7117 2HG  LYS A 486     -46.914 -10.395  -9.266  1.00  3.15           H  
ATOM   7118 1HD  LYS A 486     -44.848  -9.063  -9.566  1.00  3.15           H  
ATOM   7119 2HD  LYS A 486     -44.613  -9.026  -7.812  1.00  3.15           H  
ATOM   7120 1HE  LYS A 486     -44.399 -11.482  -7.775  1.00  3.15           H  
ATOM   7121 2HE  LYS A 486     -44.635 -11.532  -9.533  1.00  3.15           H  
ATOM   7122 1HZ  LYS A 486     -42.305 -11.603  -8.949  1.00  3.15           H  
ATOM   7123 2HZ  LYS A 486     -42.639 -10.215  -9.776  1.00  3.15           H  
ATOM   7124 3HZ  LYS A 486     -42.422 -10.169  -8.141  1.00  3.15           H  
ATOM   7125  N   PRO A 487     -50.254  -9.879  -6.692  1.00  2.67           N  
ATOM   7126  CA  PRO A 487     -50.668 -10.461  -5.437  1.00  2.67           C  
ATOM   7127  C   PRO A 487     -49.538 -11.332  -4.925  1.00  2.67           C  
ATOM   7128  O   PRO A 487     -49.171 -12.326  -5.561  1.00  2.67           O  
ATOM   7129  CB  PRO A 487     -51.893 -11.281  -5.850  1.00  2.67           C  
ATOM   7130  CG  PRO A 487     -52.456 -10.507  -7.041  1.00  2.67           C  
ATOM   7131  CD  PRO A 487     -51.219 -10.018  -7.793  1.00  2.67           C  
ATOM   7132  HA  PRO A 487     -50.923  -9.672  -4.731  1.00  2.67           H  
ATOM   7133 1HB  PRO A 487     -51.594 -12.307  -6.100  1.00  2.67           H  
ATOM   7134 2HB  PRO A 487     -52.599 -11.351  -5.003  1.00  2.67           H  
ATOM   7135 1HG  PRO A 487     -53.099 -11.157  -7.654  1.00  2.67           H  
ATOM   7136 2HG  PRO A 487     -53.086  -9.678  -6.687  1.00  2.67           H  
ATOM   7137 1HD  PRO A 487     -50.878 -10.766  -8.522  1.00  2.67           H  
ATOM   7138 2HD  PRO A 487     -51.435  -9.043  -8.255  1.00  2.67           H  
ATOM   7139  N   THR A 488     -49.021 -10.975  -3.759  1.00  2.10           N  
ATOM   7140  CA  THR A 488     -47.891 -11.693  -3.191  1.00  2.10           C  
ATOM   7141  C   THR A 488     -48.160 -12.179  -1.785  1.00  2.10           C  
ATOM   7142  O   THR A 488     -48.667 -11.441  -0.934  1.00  2.10           O  
ATOM   7143  CB  THR A 488     -46.621 -10.808  -3.201  1.00  2.10           C  
ATOM   7144  OG1 THR A 488     -46.297 -10.444  -4.559  1.00  2.10           O  
ATOM   7145  CG2 THR A 488     -45.420 -11.553  -2.575  1.00  2.10           C  
ATOM   7146  H   THR A 488     -49.385 -10.134  -3.311  1.00  2.10           H  
ATOM   7147  HA  THR A 488     -47.691 -12.567  -3.809  1.00  2.10           H  
ATOM   7148  HB  THR A 488     -46.814  -9.898  -2.630  1.00  2.10           H  
ATOM   7149  HG1 THR A 488     -47.051  -9.949  -4.959  1.00  2.10           H  
ATOM   7150 1HG2 THR A 488     -44.544 -10.910  -2.596  1.00  2.10           H  
ATOM   7151 2HG2 THR A 488     -45.640 -11.816  -1.549  1.00  2.10           H  
ATOM   7152 3HG2 THR A 488     -45.220 -12.456  -3.142  1.00  2.10           H  
ATOM   7153  N   LYS A 489     -47.826 -13.440  -1.537  1.00  1.61           N  
ATOM   7154  CA  LYS A 489     -47.990 -13.980  -0.201  1.00  1.61           C  
ATOM   7155  C   LYS A 489     -46.750 -13.643   0.610  1.00  1.61           C  
ATOM   7156  O   LYS A 489     -45.623 -13.871   0.146  1.00  1.61           O  
ATOM   7157  CB  LYS A 489     -48.198 -15.486  -0.250  1.00  1.61           C  
ATOM   7158  CG  LYS A 489     -49.395 -15.950  -1.056  1.00  1.61           C  
ATOM   7159  CD  LYS A 489     -50.716 -15.518  -0.457  1.00  1.61           C  
ATOM   7160  CE  LYS A 489     -51.856 -16.294  -1.119  1.00  1.61           C  
ATOM   7161  NZ  LYS A 489     -52.040 -15.949  -2.577  1.00  1.61           N  
ATOM   7162  H   LYS A 489     -47.442 -14.013  -2.275  1.00  1.61           H  
ATOM   7163  HA  LYS A 489     -48.852 -13.516   0.269  1.00  1.61           H  
ATOM   7164 1HB  LYS A 489     -47.312 -15.959  -0.669  1.00  1.61           H  
ATOM   7165 2HB  LYS A 489     -48.317 -15.867   0.770  1.00  1.61           H  
ATOM   7166 1HG  LYS A 489     -49.325 -15.524  -2.055  1.00  1.61           H  
ATOM   7167 2HG  LYS A 489     -49.389 -17.021  -1.153  1.00  1.61           H  
ATOM   7168 1HD  LYS A 489     -50.721 -15.693   0.620  1.00  1.61           H  
ATOM   7169 2HD  LYS A 489     -50.850 -14.457  -0.639  1.00  1.61           H  
ATOM   7170 1HE  LYS A 489     -51.606 -17.346  -1.045  1.00  1.61           H  
ATOM   7171 2HE  LYS A 489     -52.788 -16.111  -0.586  1.00  1.61           H  
ATOM   7172 1HZ  LYS A 489     -52.782 -16.508  -2.977  1.00  1.61           H  
ATOM   7173 2HZ  LYS A 489     -52.302 -14.974  -2.700  1.00  1.61           H  
ATOM   7174 3HZ  LYS A 489     -51.177 -16.123  -3.070  1.00  1.61           H  
ATOM   7175  N   GLN A 490     -46.957 -13.112   1.808  1.00  1.27           N  
ATOM   7176  CA  GLN A 490     -45.868 -12.704   2.685  1.00  1.27           C  
ATOM   7177  C   GLN A 490     -46.084 -13.201   4.110  1.00  1.27           C  
ATOM   7178  O   GLN A 490     -47.216 -13.383   4.544  1.00  1.27           O  
ATOM   7179  CB  GLN A 490     -45.705 -11.168   2.661  1.00  1.27           C  
ATOM   7180  CG  GLN A 490     -45.339 -10.582   1.258  1.00  1.27           C  
ATOM   7181  CD  GLN A 490     -45.083  -9.079   1.236  1.00  1.27           C  
ATOM   7182  OE1 GLN A 490     -45.978  -8.275   1.448  1.00  1.27           O  
ATOM   7183  NE2 GLN A 490     -43.841  -8.688   0.969  1.00  1.27           N  
ATOM   7184  H   GLN A 490     -47.921 -12.959   2.100  1.00  1.27           H  
ATOM   7185  HA  GLN A 490     -44.949 -13.144   2.325  1.00  1.27           H  
ATOM   7186 1HB  GLN A 490     -46.633 -10.701   2.994  1.00  1.27           H  
ATOM   7187 2HB  GLN A 490     -44.922 -10.883   3.365  1.00  1.27           H  
ATOM   7188 1HG  GLN A 490     -44.458 -11.066   0.887  1.00  1.27           H  
ATOM   7189 2HG  GLN A 490     -46.175 -10.771   0.587  1.00  1.27           H  
ATOM   7190 1HE2 GLN A 490     -43.618  -7.708   0.946  1.00  1.27           H  
ATOM   7191 2HE2 GLN A 490     -43.130  -9.360   0.784  1.00  1.27           H  
ATOM   7192  N   ILE A 491     -45.002 -13.411   4.838  1.00  1.04           N  
ATOM   7193  CA  ILE A 491     -45.072 -13.815   6.232  1.00  1.04           C  
ATOM   7194  C   ILE A 491     -44.563 -12.745   7.168  1.00  1.04           C  
ATOM   7195  O   ILE A 491     -43.566 -12.063   6.897  1.00  1.04           O  
ATOM   7196  CB  ILE A 491     -44.346 -15.145   6.528  1.00  1.04           C  
ATOM   7197  CG1 ILE A 491     -45.005 -16.278   5.813  1.00  1.04           C  
ATOM   7198  CG2 ILE A 491     -44.335 -15.444   8.026  1.00  1.04           C  
ATOM   7199  CD1 ILE A 491     -44.212 -17.588   5.868  1.00  1.04           C  
ATOM   7200  H   ILE A 491     -44.098 -13.264   4.414  1.00  1.04           H  
ATOM   7201  HA  ILE A 491     -46.114 -13.984   6.471  1.00  1.04           H  
ATOM   7202  HB  ILE A 491     -43.330 -15.083   6.167  1.00  1.04           H  
ATOM   7203 1HG1 ILE A 491     -45.966 -16.437   6.270  1.00  1.04           H  
ATOM   7204 2HG1 ILE A 491     -45.158 -15.993   4.789  1.00  1.04           H  
ATOM   7205 1HG2 ILE A 491     -43.819 -16.383   8.208  1.00  1.04           H  
ATOM   7206 2HG2 ILE A 491     -43.826 -14.656   8.562  1.00  1.04           H  
ATOM   7207 3HG2 ILE A 491     -45.362 -15.519   8.383  1.00  1.04           H  
ATOM   7208 1HD1 ILE A 491     -44.737 -18.376   5.356  1.00  1.04           H  
ATOM   7209 2HD1 ILE A 491     -43.257 -17.450   5.401  1.00  1.04           H  
ATOM   7210 3HD1 ILE A 491     -44.069 -17.879   6.906  1.00  1.04           H  
ATOM   7211  N   ARG A 492     -45.330 -12.550   8.233  1.00  0.91           N  
ATOM   7212  CA  ARG A 492     -45.011 -11.615   9.297  1.00  0.91           C  
ATOM   7213  C   ARG A 492     -45.021 -12.314  10.647  1.00  0.91           C  
ATOM   7214  O   ARG A 492     -45.915 -13.107  10.949  1.00  0.91           O  
ATOM   7215  CB  ARG A 492     -45.976 -10.441   9.318  1.00  0.91           C  
ATOM   7216  CG  ARG A 492     -45.679  -9.444  10.383  1.00  0.91           C  
ATOM   7217  CD  ARG A 492     -46.493  -8.241  10.279  1.00  0.91           C  
ATOM   7218  NE  ARG A 492     -47.905  -8.426  10.488  1.00  0.91           N  
ATOM   7219  CZ  ARG A 492     -48.747  -7.406  10.504  1.00  0.91           C  
ATOM   7220  NH1 ARG A 492     -48.296  -6.192  10.329  1.00  0.91           N  
ATOM   7221  NH2 ARG A 492     -50.009  -7.638  10.700  1.00  0.91           N  
ATOM   7222  H   ARG A 492     -46.166 -13.132   8.319  1.00  0.91           H  
ATOM   7223  HA  ARG A 492     -44.008 -11.220   9.125  1.00  0.91           H  
ATOM   7224 1HB  ARG A 492     -45.936  -9.921   8.362  1.00  0.91           H  
ATOM   7225 2HB  ARG A 492     -46.997 -10.796   9.464  1.00  0.91           H  
ATOM   7226 1HG  ARG A 492     -45.848  -9.881  11.363  1.00  0.91           H  
ATOM   7227 2HG  ARG A 492     -44.635  -9.145  10.295  1.00  0.91           H  
ATOM   7228 1HD  ARG A 492     -46.151  -7.529  11.003  1.00  0.91           H  
ATOM   7229 2HD  ARG A 492     -46.361  -7.827   9.317  1.00  0.91           H  
ATOM   7230  HE  ARG A 492     -48.318  -9.359  10.616  1.00  0.91           H  
ATOM   7231 1HH1 ARG A 492     -47.302  -6.039  10.182  1.00  0.91           H  
ATOM   7232 2HH1 ARG A 492     -48.952  -5.400  10.353  1.00  0.91           H  
ATOM   7233 1HH2 ARG A 492     -50.308  -8.610  10.829  1.00  0.91           H  
ATOM   7234 2HH2 ARG A 492     -50.669  -6.873  10.708  1.00  0.91           H  
ATOM   7235  N   PHE A 493     -44.008 -12.035  11.453  1.00  0.85           N  
ATOM   7236  CA  PHE A 493     -43.907 -12.607  12.790  1.00  0.85           C  
ATOM   7237  C   PHE A 493     -44.113 -11.497  13.823  1.00  0.85           C  
ATOM   7238  O   PHE A 493     -43.456 -10.453  13.754  1.00  0.85           O  
ATOM   7239  CB  PHE A 493     -42.533 -13.243  12.985  1.00  0.85           C  
ATOM   7240  CG  PHE A 493     -42.215 -14.460  12.089  1.00  0.85           C  
ATOM   7241  CD1 PHE A 493     -41.768 -14.264  10.806  1.00  0.85           C  
ATOM   7242  CD2 PHE A 493     -42.291 -15.765  12.544  1.00  0.85           C  
ATOM   7243  CE1 PHE A 493     -41.407 -15.299   9.990  1.00  0.85           C  
ATOM   7244  CE2 PHE A 493     -41.930 -16.827  11.713  1.00  0.85           C  
ATOM   7245  CZ  PHE A 493     -41.486 -16.586  10.441  1.00  0.85           C  
ATOM   7246  H   PHE A 493     -43.289 -11.394  11.138  1.00  0.85           H  
ATOM   7247  HA  PHE A 493     -44.680 -13.363  12.921  1.00  0.85           H  
ATOM   7248 1HB  PHE A 493     -41.763 -12.492  12.812  1.00  0.85           H  
ATOM   7249 2HB  PHE A 493     -42.436 -13.558  14.024  1.00  0.85           H  
ATOM   7250  HD1 PHE A 493     -41.710 -13.263  10.437  1.00  0.85           H  
ATOM   7251  HD2 PHE A 493     -42.630 -15.955  13.561  1.00  0.85           H  
ATOM   7252  HE1 PHE A 493     -41.057 -15.085   8.979  1.00  0.85           H  
ATOM   7253  HE2 PHE A 493     -41.991 -17.848  12.071  1.00  0.85           H  
ATOM   7254  HZ  PHE A 493     -41.200 -17.410   9.795  1.00  0.85           H  
ATOM   7255  N   ILE A 494     -45.045 -11.722  14.744  1.00  0.84           N  
ATOM   7256  CA  ILE A 494     -45.389 -10.757  15.785  1.00  0.84           C  
ATOM   7257  C   ILE A 494     -45.125 -11.345  17.164  1.00  0.84           C  
ATOM   7258  O   ILE A 494     -45.529 -12.472  17.449  1.00  0.84           O  
ATOM   7259  CB  ILE A 494     -46.876 -10.339  15.686  1.00  0.84           C  
ATOM   7260  CG1 ILE A 494     -47.146  -9.712  14.341  1.00  0.84           C  
ATOM   7261  CG2 ILE A 494     -47.233  -9.366  16.791  1.00  0.84           C  
ATOM   7262  CD1 ILE A 494     -48.597  -9.447  14.077  1.00  0.84           C  
ATOM   7263  H   ILE A 494     -45.545 -12.607  14.713  1.00  0.84           H  
ATOM   7264  HA  ILE A 494     -44.767  -9.877  15.666  1.00  0.84           H  
ATOM   7265  HB  ILE A 494     -47.496 -11.216  15.766  1.00  0.84           H  
ATOM   7266 1HG1 ILE A 494     -46.612  -8.808  14.295  1.00  0.84           H  
ATOM   7267 2HG1 ILE A 494     -46.783 -10.370  13.559  1.00  0.84           H  
ATOM   7268 1HG2 ILE A 494     -48.282  -9.090  16.706  1.00  0.84           H  
ATOM   7269 2HG2 ILE A 494     -47.058  -9.831  17.756  1.00  0.84           H  
ATOM   7270 3HG2 ILE A 494     -46.621  -8.477  16.700  1.00  0.84           H  
ATOM   7271 1HD1 ILE A 494     -48.719  -8.996  13.103  1.00  0.84           H  
ATOM   7272 2HD1 ILE A 494     -49.145 -10.388  14.113  1.00  0.84           H  
ATOM   7273 3HD1 ILE A 494     -48.986  -8.773  14.835  1.00  0.84           H  
ATOM   7274  N   VAL A 495     -44.409 -10.621  18.013  1.00  0.86           N  
ATOM   7275  CA  VAL A 495     -44.134 -11.134  19.347  1.00  0.86           C  
ATOM   7276  C   VAL A 495     -44.619 -10.148  20.394  1.00  0.86           C  
ATOM   7277  O   VAL A 495     -44.160  -9.006  20.449  1.00  0.86           O  
ATOM   7278  CB  VAL A 495     -42.626 -11.422  19.516  1.00  0.86           C  
ATOM   7279  CG1 VAL A 495     -42.349 -11.946  20.929  1.00  0.86           C  
ATOM   7280  CG2 VAL A 495     -42.175 -12.416  18.432  1.00  0.86           C  
ATOM   7281  H   VAL A 495     -44.104  -9.690  17.738  1.00  0.86           H  
ATOM   7282  HA  VAL A 495     -44.675 -12.069  19.490  1.00  0.86           H  
ATOM   7283  HB  VAL A 495     -42.063 -10.500  19.402  1.00  0.86           H  
ATOM   7284 1HG1 VAL A 495     -41.294 -12.142  21.064  1.00  0.86           H  
ATOM   7285 2HG1 VAL A 495     -42.664 -11.201  21.645  1.00  0.86           H  
ATOM   7286 3HG1 VAL A 495     -42.902 -12.853  21.098  1.00  0.86           H  
ATOM   7287 1HG2 VAL A 495     -41.110 -12.620  18.541  1.00  0.86           H  
ATOM   7288 2HG2 VAL A 495     -42.725 -13.321  18.517  1.00  0.86           H  
ATOM   7289 3HG2 VAL A 495     -42.365 -11.997  17.453  1.00  0.86           H  
ATOM   7290  N   ASN A 496     -45.563 -10.593  21.223  1.00  0.88           N  
ATOM   7291  CA  ASN A 496     -46.144  -9.770  22.282  1.00  0.88           C  
ATOM   7292  C   ASN A 496     -46.635  -8.423  21.725  1.00  0.88           C  
ATOM   7293  O   ASN A 496     -46.399  -7.345  22.288  1.00  0.88           O  
ATOM   7294  CB  ASN A 496     -45.153  -9.640  23.404  1.00  0.88           C  
ATOM   7295  CG  ASN A 496     -44.798 -11.010  23.894  1.00  0.88           C  
ATOM   7296  OD1 ASN A 496     -45.660 -11.906  23.917  1.00  0.88           O  
ATOM   7297  ND2 ASN A 496     -43.556 -11.201  24.243  1.00  0.88           N  
ATOM   7298  H   ASN A 496     -45.895 -11.556  21.121  1.00  0.88           H  
ATOM   7299  HA  ASN A 496     -47.020 -10.288  22.672  1.00  0.88           H  
ATOM   7300 1HB  ASN A 496     -44.254  -9.137  23.056  1.00  0.88           H  
ATOM   7301 2HB  ASN A 496     -45.582  -9.054  24.220  1.00  0.88           H  
ATOM   7302 1HD2 ASN A 496     -43.216 -12.112  24.522  1.00  0.88           H  
ATOM   7303 2HD2 ASN A 496     -42.893 -10.440  24.218  1.00  0.88           H  
ATOM   7304  N   ASP A 497     -47.313  -8.537  20.580  1.00  0.92           N  
ATOM   7305  CA  ASP A 497     -47.921  -7.481  19.769  1.00  0.92           C  
ATOM   7306  C   ASP A 497     -46.952  -6.521  19.052  1.00  0.92           C  
ATOM   7307  O   ASP A 497     -47.404  -5.586  18.390  1.00  0.92           O  
ATOM   7308  CB  ASP A 497     -48.932  -6.686  20.603  1.00  0.92           C  
ATOM   7309  CG  ASP A 497     -50.105  -7.556  21.055  1.00  0.92           C  
ATOM   7310  OD1 ASP A 497     -50.510  -8.421  20.299  1.00  0.92           O  
ATOM   7311  OD2 ASP A 497     -50.570  -7.377  22.149  1.00  0.92           O  
ATOM   7312  H   ASP A 497     -47.413  -9.481  20.237  1.00  0.92           H  
ATOM   7313  HA  ASP A 497     -48.501  -7.975  18.992  1.00  0.92           H  
ATOM   7314 1HB  ASP A 497     -48.447  -6.252  21.477  1.00  0.92           H  
ATOM   7315 2HB  ASP A 497     -49.321  -5.861  20.010  1.00  0.92           H  
ATOM   7316  N   ALA A 498     -45.643  -6.781  19.098  1.00  0.96           N  
ATOM   7317  CA  ALA A 498     -44.702  -5.984  18.312  1.00  0.96           C  
ATOM   7318  C   ALA A 498     -44.311  -6.764  17.068  1.00  0.96           C  
ATOM   7319  O   ALA A 498     -44.115  -7.977  17.117  1.00  0.96           O  
ATOM   7320  CB  ALA A 498     -43.474  -5.635  19.123  1.00  0.96           C  
ATOM   7321  H   ALA A 498     -45.279  -7.536  19.678  1.00  0.96           H  
ATOM   7322  HA  ALA A 498     -45.194  -5.063  17.999  1.00  0.96           H  
ATOM   7323 1HB  ALA A 498     -42.789  -5.044  18.518  1.00  0.96           H  
ATOM   7324 2HB  ALA A 498     -43.765  -5.065  19.998  1.00  0.96           H  
ATOM   7325 3HB  ALA A 498     -42.997  -6.544  19.430  1.00  0.96           H  
ATOM   7326  N   VAL A 499     -44.141  -6.089  15.952  1.00  1.01           N  
ATOM   7327  CA  VAL A 499     -43.729  -6.825  14.764  1.00  1.01           C  
ATOM   7328  C   VAL A 499     -42.226  -6.995  14.724  1.00  1.01           C  
ATOM   7329  O   VAL A 499     -41.476  -6.038  14.912  1.00  1.01           O  
ATOM   7330  CB  VAL A 499     -44.170  -6.150  13.471  1.00  1.01           C  
ATOM   7331  CG1 VAL A 499     -43.672  -6.925  12.351  1.00  1.01           C  
ATOM   7332  CG2 VAL A 499     -45.636  -6.003  13.445  1.00  1.01           C  
ATOM   7333  H   VAL A 499     -44.308  -5.096  15.924  1.00  1.01           H  
ATOM   7334  HA  VAL A 499     -44.183  -7.814  14.787  1.00  1.01           H  
ATOM   7335  HB  VAL A 499     -43.719  -5.196  13.385  1.00  1.01           H  
ATOM   7336 1HG1 VAL A 499     -43.976  -6.441  11.461  1.00  1.01           H  
ATOM   7337 2HG1 VAL A 499     -42.592  -6.978  12.377  1.00  1.01           H  
ATOM   7338 3HG1 VAL A 499     -44.084  -7.927  12.392  1.00  1.01           H  
ATOM   7339 1HG2 VAL A 499     -45.935  -5.513  12.516  1.00  1.01           H  
ATOM   7340 2HG2 VAL A 499     -46.105  -6.941  13.495  1.00  1.01           H  
ATOM   7341 3HG2 VAL A 499     -45.937  -5.407  14.296  1.00  1.01           H  
ATOM   7342  N   VAL A 500     -41.795  -8.218  14.504  1.00  1.08           N  
ATOM   7343  CA  VAL A 500     -40.390  -8.526  14.421  1.00  1.08           C  
ATOM   7344  C   VAL A 500     -39.912  -8.405  12.959  1.00  1.08           C  
ATOM   7345  O   VAL A 500     -40.535  -8.982  12.071  1.00  1.08           O  
ATOM   7346  CB  VAL A 500     -40.177  -9.940  14.977  1.00  1.08           C  
ATOM   7347  CG1 VAL A 500     -38.763 -10.354  14.840  1.00  1.08           C  
ATOM   7348  CG2 VAL A 500     -40.571  -9.934  16.431  1.00  1.08           C  
ATOM   7349  H   VAL A 500     -42.472  -8.968  14.361  1.00  1.08           H  
ATOM   7350  HA  VAL A 500     -39.872  -7.833  15.072  1.00  1.08           H  
ATOM   7351  HB  VAL A 500     -40.791 -10.653  14.425  1.00  1.08           H  
ATOM   7352 1HG1 VAL A 500     -38.630 -11.348  15.248  1.00  1.08           H  
ATOM   7353 2HG1 VAL A 500     -38.476 -10.351  13.786  1.00  1.08           H  
ATOM   7354 3HG1 VAL A 500     -38.176  -9.655  15.381  1.00  1.08           H  
ATOM   7355 1HG2 VAL A 500     -40.418 -10.918  16.843  1.00  1.08           H  
ATOM   7356 2HG2 VAL A 500     -39.955  -9.222  16.958  1.00  1.08           H  
ATOM   7357 3HG2 VAL A 500     -41.622  -9.647  16.530  1.00  1.08           H  
ATOM   7358  N   PRO A 501     -38.877  -7.599  12.652  1.00  1.16           N  
ATOM   7359  CA  PRO A 501     -38.336  -7.431  11.313  1.00  1.16           C  
ATOM   7360  C   PRO A 501     -37.669  -8.723  10.895  1.00  1.16           C  
ATOM   7361  O   PRO A 501     -37.127  -9.432  11.741  1.00  1.16           O  
ATOM   7362  CB  PRO A 501     -37.350  -6.283  11.473  1.00  1.16           C  
ATOM   7363  CG  PRO A 501     -36.967  -6.311  12.935  1.00  1.16           C  
ATOM   7364  CD  PRO A 501     -38.193  -6.812  13.681  1.00  1.16           C  
ATOM   7365  HA  PRO A 501     -39.150  -7.169  10.625  1.00  1.16           H  
ATOM   7366 1HB  PRO A 501     -36.490  -6.435  10.807  1.00  1.16           H  
ATOM   7367 2HB  PRO A 501     -37.818  -5.337  11.173  1.00  1.16           H  
ATOM   7368 1HG  PRO A 501     -36.095  -6.959  13.085  1.00  1.16           H  
ATOM   7369 2HG  PRO A 501     -36.678  -5.302  13.266  1.00  1.16           H  
ATOM   7370 1HD  PRO A 501     -37.834  -7.435  14.504  1.00  1.16           H  
ATOM   7371 2HD  PRO A 501     -38.829  -5.981  14.029  1.00  1.16           H  
ATOM   7372  N   LEU A 502     -37.674  -9.018   9.597  1.00  1.24           N  
ATOM   7373  CA  LEU A 502     -37.107 -10.281   9.127  1.00  1.24           C  
ATOM   7374  C   LEU A 502     -35.777 -10.161   8.352  1.00  1.24           C  
ATOM   7375  O   LEU A 502     -35.118 -11.165   8.065  1.00  1.24           O  
ATOM   7376  CB  LEU A 502     -38.197 -10.948   8.296  1.00  1.24           C  
ATOM   7377  CG  LEU A 502     -39.514 -11.112   9.084  1.00  1.24           C  
ATOM   7378  CD1 LEU A 502     -40.580 -11.751   8.188  1.00  1.24           C  
ATOM   7379  CD2 LEU A 502     -39.250 -11.898  10.364  1.00  1.24           C  
ATOM   7380  H   LEU A 502     -38.121  -8.394   8.939  1.00  1.24           H  
ATOM   7381  HA  LEU A 502     -36.926 -10.905  10.000  1.00  1.24           H  
ATOM   7382 1HB  LEU A 502     -38.400 -10.330   7.420  1.00  1.24           H  
ATOM   7383 2HB  LEU A 502     -37.868 -11.920   7.956  1.00  1.24           H  
ATOM   7384  HG  LEU A 502     -39.880 -10.119   9.363  1.00  1.24           H  
ATOM   7385 1HD1 LEU A 502     -41.518 -11.827   8.730  1.00  1.24           H  
ATOM   7386 2HD1 LEU A 502     -40.737 -11.125   7.314  1.00  1.24           H  
ATOM   7387 3HD1 LEU A 502     -40.260 -12.743   7.874  1.00  1.24           H  
ATOM   7388 1HD2 LEU A 502     -40.147 -11.960  10.941  1.00  1.24           H  
ATOM   7389 2HD2 LEU A 502     -38.913 -12.865  10.110  1.00  1.24           H  
ATOM   7390 3HD2 LEU A 502     -38.500 -11.405  10.964  1.00  1.24           H  
ATOM   7391  N   GLU A 503     -35.369  -8.933   8.048  1.00  1.32           N  
ATOM   7392  CA  GLU A 503     -34.183  -8.658   7.221  1.00  1.32           C  
ATOM   7393  C   GLU A 503     -32.890  -9.337   7.680  1.00  1.32           C  
ATOM   7394  O   GLU A 503     -32.149  -9.904   6.872  1.00  1.32           O  
ATOM   7395  CB  GLU A 503     -33.934  -7.153   7.216  1.00  1.32           C  
ATOM   7396  CG  GLU A 503     -32.754  -6.689   6.362  1.00  1.32           C  
ATOM   7397  CD  GLU A 503     -32.577  -5.188   6.377  1.00  1.32           C  
ATOM   7398  OE1 GLU A 503     -33.319  -4.527   7.069  1.00  1.32           O  
ATOM   7399  OE2 GLU A 503     -31.718  -4.701   5.681  1.00  1.32           O  
ATOM   7400  H   GLU A 503     -35.930  -8.157   8.361  1.00  1.32           H  
ATOM   7401  HA  GLU A 503     -34.400  -8.989   6.202  1.00  1.32           H  
ATOM   7402 1HB  GLU A 503     -34.824  -6.653   6.866  1.00  1.32           H  
ATOM   7403 2HB  GLU A 503     -33.755  -6.815   8.235  1.00  1.32           H  
ATOM   7404 1HG  GLU A 503     -31.841  -7.153   6.737  1.00  1.32           H  
ATOM   7405 2HG  GLU A 503     -32.901  -7.026   5.338  1.00  1.32           H  
ATOM   7406  N   GLY A 504     -32.619  -9.277   8.982  1.00  1.39           N  
ATOM   7407  CA  GLY A 504     -31.408  -9.853   9.557  1.00  1.39           C  
ATOM   7408  C   GLY A 504     -31.623 -11.270  10.083  1.00  1.39           C  
ATOM   7409  O   GLY A 504     -30.760 -11.815  10.783  1.00  1.39           O  
ATOM   7410  H   GLY A 504     -33.275  -8.810   9.590  1.00  1.39           H  
ATOM   7411 1HA  GLY A 504     -30.622  -9.861   8.802  1.00  1.39           H  
ATOM   7412 2HA  GLY A 504     -31.060  -9.216  10.368  1.00  1.39           H  
ATOM   7413  N   SER A 505     -32.797 -11.839   9.811  1.00  1.43           N  
ATOM   7414  CA  SER A 505     -33.158 -13.153  10.330  1.00  1.43           C  
ATOM   7415  C   SER A 505     -33.242 -14.193   9.216  1.00  1.43           C  
ATOM   7416  O   SER A 505     -32.775 -15.333   9.345  1.00  1.43           O  
ATOM   7417  CB  SER A 505     -34.485 -13.027  11.043  1.00  1.43           C  
ATOM   7418  OG  SER A 505     -34.366 -12.178  12.167  1.00  1.43           O  
ATOM   7419  H   SER A 505     -33.466 -11.366   9.210  1.00  1.43           H  
ATOM   7420  HA  SER A 505     -32.401 -13.479  11.044  1.00  1.43           H  
ATOM   7421 1HB  SER A 505     -35.218 -12.616  10.364  1.00  1.43           H  
ATOM   7422 2HB  SER A 505     -34.843 -13.999  11.332  1.00  1.43           H  
ATOM   7423  HG  SER A 505     -33.461 -12.295  12.518  1.00  1.43           H  
ATOM   7424  N   PHE A 506     -33.800 -13.787   8.089  1.00  1.46           N  
ATOM   7425  CA  PHE A 506     -33.948 -14.688   6.969  1.00  1.46           C  
ATOM   7426  C   PHE A 506     -33.022 -14.254   5.845  1.00  1.46           C  
ATOM   7427  O   PHE A 506     -33.061 -13.115   5.375  1.00  1.46           O  
ATOM   7428  CB  PHE A 506     -35.398 -14.749   6.570  1.00  1.46           C  
ATOM   7429  CG  PHE A 506     -36.224 -15.364   7.614  1.00  1.46           C  
ATOM   7430  CD1 PHE A 506     -36.749 -14.623   8.645  1.00  1.46           C  
ATOM   7431  CD2 PHE A 506     -36.425 -16.692   7.605  1.00  1.46           C  
ATOM   7432  CE1 PHE A 506     -37.472 -15.238   9.634  1.00  1.46           C  
ATOM   7433  CE2 PHE A 506     -37.122 -17.295   8.576  1.00  1.46           C  
ATOM   7434  CZ  PHE A 506     -37.659 -16.573   9.602  1.00  1.46           C  
ATOM   7435  H   PHE A 506     -34.175 -12.844   8.024  1.00  1.46           H  
ATOM   7436  HA  PHE A 506     -33.650 -15.689   7.279  1.00  1.46           H  
ATOM   7437 1HB  PHE A 506     -35.732 -13.746   6.459  1.00  1.46           H  
ATOM   7438 2HB  PHE A 506     -35.536 -15.285   5.629  1.00  1.46           H  
ATOM   7439  HD1 PHE A 506     -36.575 -13.551   8.670  1.00  1.46           H  
ATOM   7440  HD2 PHE A 506     -36.010 -17.275   6.809  1.00  1.46           H  
ATOM   7441  HE1 PHE A 506     -37.878 -14.673  10.445  1.00  1.46           H  
ATOM   7442  HE2 PHE A 506     -37.235 -18.342   8.532  1.00  1.46           H  
ATOM   7443  HZ  PHE A 506     -38.220 -17.066  10.393  1.00  1.46           H  
ATOM   7444  N   GLU A 507     -32.182 -15.183   5.405  1.00  1.50           N  
ATOM   7445  CA  GLU A 507     -31.133 -14.891   4.434  1.00  1.50           C  
ATOM   7446  C   GLU A 507     -31.593 -14.127   3.195  1.00  1.50           C  
ATOM   7447  O   GLU A 507     -30.922 -13.181   2.785  1.00  1.50           O  
ATOM   7448  CB  GLU A 507     -30.449 -16.197   4.015  1.00  1.50           C  
ATOM   7449  CG  GLU A 507     -29.293 -16.024   3.032  1.00  1.50           C  
ATOM   7450  CD  GLU A 507     -28.579 -17.324   2.731  1.00  1.50           C  
ATOM   7451  OE1 GLU A 507     -28.932 -18.328   3.310  1.00  1.50           O  
ATOM   7452  OE2 GLU A 507     -27.684 -17.324   1.922  1.00  1.50           O  
ATOM   7453  H   GLU A 507     -32.230 -16.109   5.807  1.00  1.50           H  
ATOM   7454  HA  GLU A 507     -30.386 -14.277   4.937  1.00  1.50           H  
ATOM   7455 1HB  GLU A 507     -30.060 -16.703   4.899  1.00  1.50           H  
ATOM   7456 2HB  GLU A 507     -31.181 -16.861   3.554  1.00  1.50           H  
ATOM   7457 1HG  GLU A 507     -29.681 -15.609   2.100  1.00  1.50           H  
ATOM   7458 2HG  GLU A 507     -28.581 -15.312   3.447  1.00  1.50           H  
ATOM   7459  N   GLY A 508     -32.726 -14.500   2.614  1.00  1.56           N  
ATOM   7460  CA  GLY A 508     -33.187 -13.839   1.395  1.00  1.56           C  
ATOM   7461  C   GLY A 508     -34.121 -12.636   1.604  1.00  1.56           C  
ATOM   7462  O   GLY A 508     -34.638 -12.088   0.630  1.00  1.56           O  
ATOM   7463  H   GLY A 508     -33.256 -15.262   3.006  1.00  1.56           H  
ATOM   7464 1HA  GLY A 508     -32.316 -13.511   0.825  1.00  1.56           H  
ATOM   7465 2HA  GLY A 508     -33.692 -14.575   0.774  1.00  1.56           H  
ATOM   7466  N   CYS A 509     -34.389 -12.233   2.852  1.00  1.63           N  
ATOM   7467  CA  CYS A 509     -35.317 -11.128   3.055  1.00  1.63           C  
ATOM   7468  C   CYS A 509     -34.621  -9.773   3.022  1.00  1.63           C  
ATOM   7469  O   CYS A 509     -33.434  -9.652   3.360  1.00  1.63           O  
ATOM   7470  CB  CYS A 509     -36.065 -11.266   4.387  1.00  1.63           C  
ATOM   7471  SG  CYS A 509     -37.213 -12.680   4.472  1.00  1.63           S  
ATOM   7472  H   CYS A 509     -33.949 -12.671   3.652  1.00  1.63           H  
ATOM   7473  HA  CYS A 509     -36.058 -11.146   2.256  1.00  1.63           H  
ATOM   7474 1HB  CYS A 509     -35.338 -11.375   5.196  1.00  1.63           H  
ATOM   7475 2HB  CYS A 509     -36.630 -10.354   4.584  1.00  1.63           H  
ATOM   7476  N   GLY A 510     -35.344  -8.747   2.604  1.00  1.68           N  
ATOM   7477  CA  GLY A 510     -34.817  -7.388   2.638  1.00  1.68           C  
ATOM   7478  C   GLY A 510     -35.494  -6.606   3.748  1.00  1.68           C  
ATOM   7479  O   GLY A 510     -36.213  -7.184   4.568  1.00  1.68           O  
ATOM   7480  H   GLY A 510     -36.294  -8.903   2.292  1.00  1.68           H  
ATOM   7481 1HA  GLY A 510     -33.739  -7.402   2.799  1.00  1.68           H  
ATOM   7482 2HA  GLY A 510     -34.998  -6.899   1.681  1.00  1.68           H  
ATOM   7483  N   ALA A 511     -35.267  -5.298   3.768  1.00  1.67           N  
ATOM   7484  CA  ALA A 511     -35.879  -4.444   4.773  1.00  1.67           C  
ATOM   7485  C   ALA A 511     -37.359  -4.305   4.502  1.00  1.67           C  
ATOM   7486  O   ALA A 511     -37.774  -4.240   3.346  1.00  1.67           O  
ATOM   7487  CB  ALA A 511     -35.238  -3.071   4.782  1.00  1.67           C  
ATOM   7488  H   ALA A 511     -34.654  -4.887   3.079  1.00  1.67           H  
ATOM   7489  HA  ALA A 511     -35.745  -4.906   5.749  1.00  1.67           H  
ATOM   7490 1HB  ALA A 511     -35.708  -2.462   5.551  1.00  1.67           H  
ATOM   7491 2HB  ALA A 511     -34.173  -3.168   4.997  1.00  1.67           H  
ATOM   7492 3HB  ALA A 511     -35.371  -2.601   3.812  1.00  1.67           H  
ATOM   7493  N   ASP A 512     -38.149  -4.213   5.558  1.00  1.59           N  
ATOM   7494  CA  ASP A 512     -39.566  -3.930   5.418  1.00  1.59           C  
ATOM   7495  C   ASP A 512     -40.106  -3.276   6.687  1.00  1.59           C  
ATOM   7496  O   ASP A 512     -40.092  -3.919   7.739  1.00  1.59           O  
ATOM   7497  CB  ASP A 512     -40.399  -5.168   5.114  1.00  1.59           C  
ATOM   7498  CG  ASP A 512     -41.841  -4.754   4.844  1.00  1.59           C  
ATOM   7499  OD1 ASP A 512     -42.140  -4.289   3.770  1.00  1.59           O  
ATOM   7500  OD2 ASP A 512     -42.639  -4.879   5.753  1.00  1.59           O  
ATOM   7501  H   ASP A 512     -37.742  -4.312   6.476  1.00  1.59           H  
ATOM   7502  HA  ASP A 512     -39.660  -3.269   4.566  1.00  1.59           H  
ATOM   7503 1HB  ASP A 512     -40.004  -5.686   4.232  1.00  1.59           H  
ATOM   7504 2HB  ASP A 512     -40.366  -5.870   5.948  1.00  1.59           H  
ATOM   7505  N   PRO A 513     -40.670  -2.055   6.619  1.00  1.47           N  
ATOM   7506  CA  PRO A 513     -41.150  -1.287   7.749  1.00  1.47           C  
ATOM   7507  C   PRO A 513     -42.293  -1.956   8.504  1.00  1.47           C  
ATOM   7508  O   PRO A 513     -42.587  -1.562   9.631  1.00  1.47           O  
ATOM   7509  CB  PRO A 513     -41.601   0.028   7.104  1.00  1.47           C  
ATOM   7510  CG  PRO A 513     -41.893  -0.312   5.670  1.00  1.47           C  
ATOM   7511  CD  PRO A 513     -40.902  -1.385   5.309  1.00  1.47           C  
ATOM   7512  HA  PRO A 513     -40.305  -1.094   8.421  1.00  1.47           H  
ATOM   7513 1HB  PRO A 513     -42.489   0.412   7.635  1.00  1.47           H  
ATOM   7514 2HB  PRO A 513     -40.813   0.785   7.210  1.00  1.47           H  
ATOM   7515 1HG  PRO A 513     -42.931  -0.658   5.569  1.00  1.47           H  
ATOM   7516 2HG  PRO A 513     -41.795   0.583   5.039  1.00  1.47           H  
ATOM   7517 1HD  PRO A 513     -41.408  -2.036   4.585  1.00  1.47           H  
ATOM   7518 2HD  PRO A 513     -39.971  -0.954   4.914  1.00  1.47           H  
ATOM   7519  N   ASN A 514     -42.985  -2.925   7.886  1.00  1.35           N  
ATOM   7520  CA  ASN A 514     -44.081  -3.569   8.575  1.00  1.35           C  
ATOM   7521  C   ASN A 514     -43.773  -5.029   8.897  1.00  1.35           C  
ATOM   7522  O   ASN A 514     -44.669  -5.762   9.318  1.00  1.35           O  
ATOM   7523  CB  ASN A 514     -45.332  -3.462   7.738  1.00  1.35           C  
ATOM   7524  CG  ASN A 514     -45.853  -2.061   7.624  1.00  1.35           C  
ATOM   7525  OD1 ASN A 514     -46.457  -1.536   8.562  1.00  1.35           O  
ATOM   7526  ND2 ASN A 514     -45.644  -1.446   6.489  1.00  1.35           N  
ATOM   7527  H   ASN A 514     -42.757  -3.292   6.957  1.00  1.35           H  
ATOM   7528  HA  ASN A 514     -44.249  -3.059   9.524  1.00  1.35           H  
ATOM   7529 1HB  ASN A 514     -45.109  -3.816   6.730  1.00  1.35           H  
ATOM   7530 2HB  ASN A 514     -46.110  -4.101   8.153  1.00  1.35           H  
ATOM   7531 1HD2 ASN A 514     -45.977  -0.512   6.357  1.00  1.35           H  
ATOM   7532 2HD2 ASN A 514     -45.154  -1.914   5.750  1.00  1.35           H  
ATOM   7533  N   GLY A 515     -42.509  -5.442   8.720  1.00  1.26           N  
ATOM   7534  CA  GLY A 515     -42.057  -6.803   9.024  1.00  1.26           C  
ATOM   7535  C   GLY A 515     -42.546  -7.887   8.061  1.00  1.26           C  
ATOM   7536  O   GLY A 515     -42.686  -9.044   8.458  1.00  1.26           O  
ATOM   7537  H   GLY A 515     -41.816  -4.787   8.359  1.00  1.26           H  
ATOM   7538 1HA  GLY A 515     -40.969  -6.802   9.014  1.00  1.26           H  
ATOM   7539 2HA  GLY A 515     -42.337  -7.071  10.030  1.00  1.26           H  
ATOM   7540  N   LEU A 516     -42.830  -7.532   6.809  1.00  1.21           N  
ATOM   7541  CA  LEU A 516     -43.333  -8.520   5.843  1.00  1.21           C  
ATOM   7542  C   LEU A 516     -42.259  -9.019   4.875  1.00  1.21           C  
ATOM   7543  O   LEU A 516     -41.528  -8.233   4.273  1.00  1.21           O  
ATOM   7544  CB  LEU A 516     -44.476  -7.937   4.999  1.00  1.21           C  
ATOM   7545  CG  LEU A 516     -45.898  -7.930   5.599  1.00  1.21           C  
ATOM   7546  CD1 LEU A 516     -45.941  -6.984   6.726  1.00  1.21           C  
ATOM   7547  CD2 LEU A 516     -46.902  -7.531   4.510  1.00  1.21           C  
ATOM   7548  H   LEU A 516     -42.711  -6.554   6.519  1.00  1.21           H  
ATOM   7549  HA  LEU A 516     -43.710  -9.379   6.396  1.00  1.21           H  
ATOM   7550 1HB  LEU A 516     -44.222  -6.901   4.759  1.00  1.21           H  
ATOM   7551 2HB  LEU A 516     -44.520  -8.491   4.071  1.00  1.21           H  
ATOM   7552  HG  LEU A 516     -46.142  -8.918   5.982  1.00  1.21           H  
ATOM   7553 1HD1 LEU A 516     -46.936  -6.968   7.165  1.00  1.21           H  
ATOM   7554 2HD1 LEU A 516     -45.225  -7.300   7.457  1.00  1.21           H  
ATOM   7555 3HD1 LEU A 516     -45.687  -6.000   6.369  1.00  1.21           H  
ATOM   7556 1HD2 LEU A 516     -47.909  -7.506   4.903  1.00  1.21           H  
ATOM   7557 2HD2 LEU A 516     -46.651  -6.546   4.118  1.00  1.21           H  
ATOM   7558 3HD2 LEU A 516     -46.861  -8.252   3.711  1.00  1.21           H  
ATOM   7559  N   CYS A 517     -42.209 -10.334   4.675  1.00  1.20           N  
ATOM   7560  CA  CYS A 517     -41.254 -10.933   3.738  1.00  1.20           C  
ATOM   7561  C   CYS A 517     -41.896 -12.049   2.935  1.00  1.20           C  
ATOM   7562  O   CYS A 517     -42.725 -12.795   3.445  1.00  1.20           O  
ATOM   7563  CB  CYS A 517     -40.029 -11.474   4.449  1.00  1.20           C  
ATOM   7564  SG  CYS A 517     -38.800 -12.185   3.309  1.00  1.20           S  
ATOM   7565  H   CYS A 517     -42.806 -10.939   5.244  1.00  1.20           H  
ATOM   7566  HA  CYS A 517     -40.925 -10.164   3.043  1.00  1.20           H  
ATOM   7567 1HB  CYS A 517     -39.550 -10.670   5.011  1.00  1.20           H  
ATOM   7568 2HB  CYS A 517     -40.329 -12.232   5.153  1.00  1.20           H  
ATOM   7569  N   ALA A 518     -41.553 -12.145   1.651  1.00  1.21           N  
ATOM   7570  CA  ALA A 518     -42.191 -13.146   0.800  1.00  1.21           C  
ATOM   7571  C   ALA A 518     -42.185 -14.499   1.479  1.00  1.21           C  
ATOM   7572  O   ALA A 518     -41.171 -14.951   2.026  1.00  1.21           O  
ATOM   7573  CB  ALA A 518     -41.513 -13.229  -0.555  1.00  1.21           C  
ATOM   7574  H   ALA A 518     -40.851 -11.523   1.273  1.00  1.21           H  
ATOM   7575  HA  ALA A 518     -43.226 -12.862   0.643  1.00  1.21           H  
ATOM   7576 1HB  ALA A 518     -42.029 -13.968  -1.170  1.00  1.21           H  
ATOM   7577 2HB  ALA A 518     -41.559 -12.256  -1.042  1.00  1.21           H  
ATOM   7578 3HB  ALA A 518     -40.472 -13.524  -0.430  1.00  1.21           H  
ATOM   7579  N   PHE A 519     -43.339 -15.146   1.386  1.00  1.21           N  
ATOM   7580  CA  PHE A 519     -43.629 -16.435   1.987  1.00  1.21           C  
ATOM   7581  C   PHE A 519     -42.576 -17.467   1.635  1.00  1.21           C  
ATOM   7582  O   PHE A 519     -42.049 -18.156   2.512  1.00  1.21           O  
ATOM   7583  CB  PHE A 519     -44.985 -16.893   1.457  1.00  1.21           C  
ATOM   7584  CG  PHE A 519     -45.517 -18.150   1.970  1.00  1.21           C  
ATOM   7585  CD1 PHE A 519     -46.302 -18.147   3.081  1.00  1.21           C  
ATOM   7586  CD2 PHE A 519     -45.246 -19.334   1.375  1.00  1.21           C  
ATOM   7587  CE1 PHE A 519     -46.812 -19.298   3.583  1.00  1.21           C  
ATOM   7588  CE2 PHE A 519     -45.769 -20.486   1.882  1.00  1.21           C  
ATOM   7589  CZ  PHE A 519     -46.541 -20.458   2.977  1.00  1.21           C  
ATOM   7590  H   PHE A 519     -44.101 -14.673   0.898  1.00  1.21           H  
ATOM   7591  HA  PHE A 519     -43.659 -16.313   3.068  1.00  1.21           H  
ATOM   7592 1HB  PHE A 519     -45.712 -16.120   1.688  1.00  1.21           H  
ATOM   7593 2HB  PHE A 519     -44.943 -16.966   0.373  1.00  1.21           H  
ATOM   7594  HD1 PHE A 519     -46.516 -17.210   3.559  1.00  1.21           H  
ATOM   7595  HD2 PHE A 519     -44.612 -19.364   0.486  1.00  1.21           H  
ATOM   7596  HE1 PHE A 519     -47.435 -19.280   4.463  1.00  1.21           H  
ATOM   7597  HE2 PHE A 519     -45.549 -21.446   1.401  1.00  1.21           H  
ATOM   7598  HZ  PHE A 519     -46.931 -21.368   3.358  1.00  1.21           H  
ATOM   7599  N   GLU A 520     -42.252 -17.552   0.343  1.00  1.20           N  
ATOM   7600  CA  GLU A 520     -41.289 -18.523  -0.147  1.00  1.20           C  
ATOM   7601  C   GLU A 520     -39.895 -18.260   0.422  1.00  1.20           C  
ATOM   7602  O   GLU A 520     -39.161 -19.203   0.721  1.00  1.20           O  
ATOM   7603  CB  GLU A 520     -41.267 -18.498  -1.678  1.00  1.20           C  
ATOM   7604  CG  GLU A 520     -40.379 -19.545  -2.334  1.00  1.20           C  
ATOM   7605  CD  GLU A 520     -40.862 -20.968  -2.105  1.00  1.20           C  
ATOM   7606  OE1 GLU A 520     -42.018 -21.144  -1.775  1.00  1.20           O  
ATOM   7607  OE2 GLU A 520     -40.073 -21.874  -2.256  1.00  1.20           O  
ATOM   7608  H   GLU A 520     -42.707 -16.933  -0.311  1.00  1.20           H  
ATOM   7609  HA  GLU A 520     -41.607 -19.514   0.180  1.00  1.20           H  
ATOM   7610 1HB  GLU A 520     -42.270 -18.672  -2.034  1.00  1.20           H  
ATOM   7611 2HB  GLU A 520     -40.958 -17.511  -2.031  1.00  1.20           H  
ATOM   7612 1HG  GLU A 520     -40.351 -19.350  -3.409  1.00  1.20           H  
ATOM   7613 2HG  GLU A 520     -39.364 -19.440  -1.948  1.00  1.20           H  
ATOM   7614  N   THR A 521     -39.524 -16.985   0.565  1.00  1.16           N  
ATOM   7615  CA  THR A 521     -38.216 -16.629   1.100  1.00  1.16           C  
ATOM   7616  C   THR A 521     -38.090 -17.054   2.548  1.00  1.16           C  
ATOM   7617  O   THR A 521     -37.094 -17.670   2.949  1.00  1.16           O  
ATOM   7618  CB  THR A 521     -37.966 -15.122   1.022  1.00  1.16           C  
ATOM   7619  OG1 THR A 521     -37.962 -14.690  -0.342  1.00  1.16           O  
ATOM   7620  CG2 THR A 521     -36.696 -14.794   1.649  1.00  1.16           C  
ATOM   7621  H   THR A 521     -40.174 -16.250   0.325  1.00  1.16           H  
ATOM   7622  HA  THR A 521     -37.451 -17.148   0.520  1.00  1.16           H  
ATOM   7623  HB  THR A 521     -38.754 -14.604   1.548  1.00  1.16           H  
ATOM   7624  HG1 THR A 521     -37.728 -13.753  -0.374  1.00  1.16           H  
ATOM   7625 1HG2 THR A 521     -36.575 -13.729   1.584  1.00  1.16           H  
ATOM   7626 2HG2 THR A 521     -36.704 -15.104   2.693  1.00  1.16           H  
ATOM   7627 3HG2 THR A 521     -35.897 -15.299   1.125  1.00  1.16           H  
ATOM   7628  N   VAL A 522     -39.124 -16.751   3.326  1.00  1.10           N  
ATOM   7629  CA  VAL A 522     -39.125 -17.105   4.729  1.00  1.10           C  
ATOM   7630  C   VAL A 522     -39.077 -18.609   4.892  1.00  1.10           C  
ATOM   7631  O   VAL A 522     -38.277 -19.117   5.679  1.00  1.10           O  
ATOM   7632  CB  VAL A 522     -40.356 -16.533   5.422  1.00  1.10           C  
ATOM   7633  CG1 VAL A 522     -40.491 -17.084   6.828  1.00  1.10           C  
ATOM   7634  CG2 VAL A 522     -40.228 -15.022   5.476  1.00  1.10           C  
ATOM   7635  H   VAL A 522     -39.913 -16.239   2.922  1.00  1.10           H  
ATOM   7636  HA  VAL A 522     -38.240 -16.671   5.192  1.00  1.10           H  
ATOM   7637  HB  VAL A 522     -41.233 -16.805   4.852  1.00  1.10           H  
ATOM   7638 1HG1 VAL A 522     -41.377 -16.667   7.285  1.00  1.10           H  
ATOM   7639 2HG1 VAL A 522     -40.582 -18.168   6.787  1.00  1.10           H  
ATOM   7640 3HG1 VAL A 522     -39.625 -16.815   7.406  1.00  1.10           H  
ATOM   7641 1HG2 VAL A 522     -41.099 -14.585   5.948  1.00  1.10           H  
ATOM   7642 2HG2 VAL A 522     -39.334 -14.747   6.042  1.00  1.10           H  
ATOM   7643 3HG2 VAL A 522     -40.144 -14.645   4.458  1.00  1.10           H  
ATOM   7644  N   LEU A 523     -39.897 -19.338   4.131  1.00  1.04           N  
ATOM   7645  CA  LEU A 523     -39.839 -20.782   4.225  1.00  1.04           C  
ATOM   7646  C   LEU A 523     -38.525 -21.356   3.757  1.00  1.04           C  
ATOM   7647  O   LEU A 523     -38.012 -22.272   4.392  1.00  1.04           O  
ATOM   7648  CB  LEU A 523     -40.970 -21.439   3.468  1.00  1.04           C  
ATOM   7649  CG  LEU A 523     -42.298 -21.299   4.095  1.00  1.04           C  
ATOM   7650  CD1 LEU A 523     -43.249 -21.860   3.228  1.00  1.04           C  
ATOM   7651  CD2 LEU A 523     -42.302 -22.028   5.378  1.00  1.04           C  
ATOM   7652  H   LEU A 523     -40.559 -18.891   3.494  1.00  1.04           H  
ATOM   7653  HA  LEU A 523     -39.959 -21.047   5.272  1.00  1.04           H  
ATOM   7654 1HB  LEU A 523     -41.022 -20.991   2.469  1.00  1.04           H  
ATOM   7655 2HB  LEU A 523     -40.753 -22.502   3.359  1.00  1.04           H  
ATOM   7656  HG  LEU A 523     -42.542 -20.244   4.254  1.00  1.04           H  
ATOM   7657 1HD1 LEU A 523     -44.220 -21.790   3.686  1.00  1.04           H  
ATOM   7658 2HD1 LEU A 523     -43.219 -21.325   2.286  1.00  1.04           H  
ATOM   7659 3HD1 LEU A 523     -43.002 -22.897   3.063  1.00  1.04           H  
ATOM   7660 1HD2 LEU A 523     -43.273 -21.960   5.827  1.00  1.04           H  
ATOM   7661 2HD2 LEU A 523     -42.065 -23.051   5.191  1.00  1.04           H  
ATOM   7662 3HD2 LEU A 523     -41.570 -21.608   6.020  1.00  1.04           H  
ATOM   7663  N   ALA A 524     -37.930 -20.809   2.692  1.00  1.00           N  
ATOM   7664  CA  ALA A 524     -36.647 -21.327   2.249  1.00  1.00           C  
ATOM   7665  C   ALA A 524     -35.649 -21.191   3.390  1.00  1.00           C  
ATOM   7666  O   ALA A 524     -34.837 -22.089   3.630  1.00  1.00           O  
ATOM   7667  CB  ALA A 524     -36.169 -20.576   1.017  1.00  1.00           C  
ATOM   7668  H   ALA A 524     -38.375 -20.061   2.162  1.00  1.00           H  
ATOM   7669  HA  ALA A 524     -36.760 -22.384   2.013  1.00  1.00           H  
ATOM   7670 1HB  ALA A 524     -35.210 -20.975   0.696  1.00  1.00           H  
ATOM   7671 2HB  ALA A 524     -36.903 -20.690   0.217  1.00  1.00           H  
ATOM   7672 3HB  ALA A 524     -36.063 -19.520   1.262  1.00  1.00           H  
ATOM   7673  N   GLY A 525     -35.743 -20.070   4.112  1.00  0.96           N  
ATOM   7674  CA  GLY A 525     -34.924 -19.786   5.274  1.00  0.96           C  
ATOM   7675  C   GLY A 525     -35.182 -20.787   6.397  1.00  0.96           C  
ATOM   7676  O   GLY A 525     -34.240 -21.379   6.926  1.00  0.96           O  
ATOM   7677  H   GLY A 525     -36.417 -19.359   3.824  1.00  0.96           H  
ATOM   7678 1HA  GLY A 525     -33.873 -19.812   4.992  1.00  0.96           H  
ATOM   7679 2HA  GLY A 525     -35.138 -18.783   5.615  1.00  0.96           H  
ATOM   7680  N   LEU A 526     -36.457 -20.992   6.758  1.00  0.95           N  
ATOM   7681  CA  LEU A 526     -36.802 -21.908   7.846  1.00  0.95           C  
ATOM   7682  C   LEU A 526     -36.354 -23.341   7.519  1.00  0.95           C  
ATOM   7683  O   LEU A 526     -35.870 -24.068   8.390  1.00  0.95           O  
ATOM   7684  CB  LEU A 526     -38.322 -21.887   8.116  1.00  0.95           C  
ATOM   7685  CG  LEU A 526     -38.924 -20.562   8.722  1.00  0.95           C  
ATOM   7686  CD1 LEU A 526     -40.455 -20.635   8.811  1.00  0.95           C  
ATOM   7687  CD2 LEU A 526     -38.318 -20.307  10.096  1.00  0.95           C  
ATOM   7688  H   LEU A 526     -37.190 -20.472   6.277  1.00  0.95           H  
ATOM   7689  HA  LEU A 526     -36.289 -21.579   8.749  1.00  0.95           H  
ATOM   7690 1HB  LEU A 526     -38.841 -22.103   7.183  1.00  0.95           H  
ATOM   7691 2HB  LEU A 526     -38.522 -22.658   8.796  1.00  0.95           H  
ATOM   7692  HG  LEU A 526     -38.699 -19.754   8.062  1.00  0.95           H  
ATOM   7693 1HD1 LEU A 526     -40.836 -19.698   9.208  1.00  0.95           H  
ATOM   7694 2HD1 LEU A 526     -40.853 -20.785   7.841  1.00  0.95           H  
ATOM   7695 3HD1 LEU A 526     -40.769 -21.441   9.453  1.00  0.95           H  
ATOM   7696 1HD2 LEU A 526     -38.715 -19.382  10.505  1.00  0.95           H  
ATOM   7697 2HD2 LEU A 526     -38.553 -21.109  10.759  1.00  0.95           H  
ATOM   7698 3HD2 LEU A 526     -37.233 -20.225  10.012  1.00  0.95           H  
ATOM   7699  N   ILE A 527     -36.475 -23.740   6.258  1.00  0.94           N  
ATOM   7700  CA  ILE A 527     -36.057 -25.068   5.841  1.00  0.94           C  
ATOM   7701  C   ILE A 527     -34.530 -25.177   5.884  1.00  0.94           C  
ATOM   7702  O   ILE A 527     -33.992 -26.129   6.452  1.00  0.94           O  
ATOM   7703  CB  ILE A 527     -36.623 -25.385   4.452  1.00  0.94           C  
ATOM   7704  CG1 ILE A 527     -38.165 -25.471   4.573  1.00  0.94           C  
ATOM   7705  CG2 ILE A 527     -36.040 -26.684   3.934  1.00  0.94           C  
ATOM   7706  CD1 ILE A 527     -38.905 -25.461   3.273  1.00  0.94           C  
ATOM   7707  H   ILE A 527     -36.890 -23.113   5.571  1.00  0.94           H  
ATOM   7708  HA  ILE A 527     -36.472 -25.792   6.539  1.00  0.94           H  
ATOM   7709  HB  ILE A 527     -36.385 -24.567   3.767  1.00  0.94           H  
ATOM   7710 1HG1 ILE A 527     -38.417 -26.389   5.099  1.00  0.94           H  
ATOM   7711 2HG1 ILE A 527     -38.513 -24.625   5.166  1.00  0.94           H  
ATOM   7712 1HG2 ILE A 527     -36.455 -26.899   2.951  1.00  0.94           H  
ATOM   7713 2HG2 ILE A 527     -34.956 -26.591   3.859  1.00  0.94           H  
ATOM   7714 3HG2 ILE A 527     -36.287 -27.495   4.620  1.00  0.94           H  
ATOM   7715 1HD1 ILE A 527     -39.976 -25.521   3.467  1.00  0.94           H  
ATOM   7716 2HD1 ILE A 527     -38.683 -24.532   2.742  1.00  0.94           H  
ATOM   7717 3HD1 ILE A 527     -38.595 -26.311   2.668  1.00  0.94           H  
ATOM   7718  N   LYS A 528     -33.817 -24.192   5.326  1.00  0.95           N  
ATOM   7719  CA  LYS A 528     -32.359 -24.215   5.391  1.00  0.95           C  
ATOM   7720  C   LYS A 528     -31.907 -24.264   6.845  1.00  0.95           C  
ATOM   7721  O   LYS A 528     -30.959 -24.973   7.181  1.00  0.95           O  
ATOM   7722  CB  LYS A 528     -31.748 -23.024   4.662  1.00  0.95           C  
ATOM   7723  CG  LYS A 528     -30.221 -23.017   4.633  1.00  0.95           C  
ATOM   7724  CD  LYS A 528     -29.699 -21.896   3.744  1.00  0.95           C  
ATOM   7725  CE  LYS A 528     -28.181 -21.831   3.749  1.00  0.95           C  
ATOM   7726  NZ  LYS A 528     -27.679 -20.808   2.795  1.00  0.95           N  
ATOM   7727  H   LYS A 528     -34.279 -23.419   4.846  1.00  0.95           H  
ATOM   7728  HA  LYS A 528     -32.009 -25.126   4.902  1.00  0.95           H  
ATOM   7729 1HB  LYS A 528     -32.115 -22.996   3.635  1.00  0.95           H  
ATOM   7730 2HB  LYS A 528     -32.079 -22.102   5.147  1.00  0.95           H  
ATOM   7731 1HG  LYS A 528     -29.844 -22.871   5.651  1.00  0.95           H  
ATOM   7732 2HG  LYS A 528     -29.856 -23.975   4.262  1.00  0.95           H  
ATOM   7733 1HD  LYS A 528     -30.045 -22.048   2.722  1.00  0.95           H  
ATOM   7734 2HD  LYS A 528     -30.088 -20.937   4.099  1.00  0.95           H  
ATOM   7735 1HE  LYS A 528     -27.845 -21.568   4.752  1.00  0.95           H  
ATOM   7736 2HE  LYS A 528     -27.769 -22.802   3.480  1.00  0.95           H  
ATOM   7737 1HZ  LYS A 528     -26.675 -20.764   2.824  1.00  0.95           H  
ATOM   7738 2HZ  LYS A 528     -27.975 -21.035   1.863  1.00  0.95           H  
ATOM   7739 3HZ  LYS A 528     -28.064 -19.885   3.042  1.00  0.95           H  
ATOM   7740  N   ARG A 529     -32.612 -23.543   7.714  1.00  0.95           N  
ATOM   7741  CA  ARG A 529     -32.321 -23.514   9.135  1.00  0.95           C  
ATOM   7742  C   ARG A 529     -32.507 -24.916   9.717  1.00  0.95           C  
ATOM   7743  O   ARG A 529     -31.651 -25.420  10.443  1.00  0.95           O  
ATOM   7744  CB  ARG A 529     -33.233 -22.487   9.777  1.00  0.95           C  
ATOM   7745  CG  ARG A 529     -33.177 -22.308  11.201  1.00  0.95           C  
ATOM   7746  CD  ARG A 529     -31.892 -21.860  11.691  1.00  0.95           C  
ATOM   7747  NE  ARG A 529     -32.025 -21.513  13.066  1.00  0.95           N  
ATOM   7748  CZ  ARG A 529     -31.006 -21.300  13.918  1.00  0.95           C  
ATOM   7749  NH1 ARG A 529     -29.756 -21.419  13.535  1.00  0.95           N  
ATOM   7750  NH2 ARG A 529     -31.246 -20.967  15.161  1.00  0.95           N  
ATOM   7751  H   ARG A 529     -33.370 -22.955   7.371  1.00  0.95           H  
ATOM   7752  HA  ARG A 529     -31.287 -23.199   9.277  1.00  0.95           H  
ATOM   7753 1HB  ARG A 529     -33.039 -21.517   9.328  1.00  0.95           H  
ATOM   7754 2HB  ARG A 529     -34.249 -22.730   9.557  1.00  0.95           H  
ATOM   7755 1HG  ARG A 529     -33.885 -21.523  11.431  1.00  0.95           H  
ATOM   7756 2HG  ARG A 529     -33.468 -23.225  11.705  1.00  0.95           H  
ATOM   7757 1HD  ARG A 529     -31.154 -22.661  11.603  1.00  0.95           H  
ATOM   7758 2HD  ARG A 529     -31.553 -20.983  11.139  1.00  0.95           H  
ATOM   7759  HE  ARG A 529     -32.994 -21.428  13.412  1.00  0.95           H  
ATOM   7760 1HH1 ARG A 529     -29.510 -21.667  12.556  1.00  0.95           H  
ATOM   7761 2HH1 ARG A 529     -29.029 -21.243  14.240  1.00  0.95           H  
ATOM   7762 1HH2 ARG A 529     -32.215 -20.838  15.482  1.00  0.95           H  
ATOM   7763 2HH2 ARG A 529     -30.449 -20.838  15.788  1.00  0.95           H  
ATOM   7764  N   ASN A 530     -33.558 -25.624   9.317  1.00  0.97           N  
ATOM   7765  CA  ASN A 530     -33.712 -26.990   9.802  1.00  0.97           C  
ATOM   7766  C   ASN A 530     -32.496 -27.852   9.423  1.00  0.97           C  
ATOM   7767  O   ASN A 530     -32.101 -28.750  10.181  1.00  0.97           O  
ATOM   7768  CB  ASN A 530     -35.003 -27.597   9.293  1.00  0.97           C  
ATOM   7769  CG  ASN A 530     -36.189 -27.109  10.021  1.00  0.97           C  
ATOM   7770  OD1 ASN A 530     -36.079 -26.580  11.131  1.00  0.97           O  
ATOM   7771  ND2 ASN A 530     -37.326 -27.303   9.437  1.00  0.97           N  
ATOM   7772  H   ASN A 530     -34.271 -25.202   8.722  1.00  0.97           H  
ATOM   7773  HA  ASN A 530     -33.761 -26.965  10.889  1.00  0.97           H  
ATOM   7774 1HB  ASN A 530     -35.130 -27.340   8.249  1.00  0.97           H  
ATOM   7775 2HB  ASN A 530     -34.955 -28.673   9.339  1.00  0.97           H  
ATOM   7776 1HD2 ASN A 530     -38.177 -27.033   9.877  1.00  0.97           H  
ATOM   7777 2HD2 ASN A 530     -37.360 -27.755   8.543  1.00  0.97           H  
ATOM   7778  N   ASP A 531     -31.903 -27.589   8.250  1.00  0.99           N  
ATOM   7779  CA  ASP A 531     -30.699 -28.310   7.829  1.00  0.99           C  
ATOM   7780  C   ASP A 531     -29.445 -27.853   8.610  1.00  0.99           C  
ATOM   7781  O   ASP A 531     -28.562 -28.667   8.891  1.00  0.99           O  
ATOM   7782  CB  ASP A 531     -30.482 -28.206   6.314  1.00  0.99           C  
ATOM   7783  CG  ASP A 531     -31.508 -29.028   5.497  1.00  0.99           C  
ATOM   7784  OD1 ASP A 531     -32.200 -29.842   6.077  1.00  0.99           O  
ATOM   7785  OD2 ASP A 531     -31.570 -28.841   4.302  1.00  0.99           O  
ATOM   7786  H   ASP A 531     -32.312 -26.872   7.646  1.00  0.99           H  
ATOM   7787  HA  ASP A 531     -30.849 -29.365   8.051  1.00  0.99           H  
ATOM   7788 1HB  ASP A 531     -30.549 -27.164   6.009  1.00  0.99           H  
ATOM   7789 2HB  ASP A 531     -29.479 -28.551   6.068  1.00  0.99           H  
ATOM   7790  N   GLU A 532     -29.369 -26.558   8.975  1.00  1.02           N  
ATOM   7791  CA  GLU A 532     -28.235 -26.029   9.762  1.00  1.02           C  
ATOM   7792  C   GLU A 532     -28.155 -26.684  11.136  1.00  1.02           C  
ATOM   7793  O   GLU A 532     -27.071 -26.910  11.681  1.00  1.02           O  
ATOM   7794  CB  GLU A 532     -28.356 -24.519  10.055  1.00  1.02           C  
ATOM   7795  CG  GLU A 532     -28.193 -23.550   8.905  1.00  1.02           C  
ATOM   7796  CD  GLU A 532     -28.399 -22.095   9.365  1.00  1.02           C  
ATOM   7797  OE1 GLU A 532     -28.789 -21.891  10.511  1.00  1.02           O  
ATOM   7798  OE2 GLU A 532     -28.158 -21.204   8.583  1.00  1.02           O  
ATOM   7799  H   GLU A 532     -30.112 -25.928   8.675  1.00  1.02           H  
ATOM   7800  HA  GLU A 532     -27.310 -26.230   9.223  1.00  1.02           H  
ATOM   7801 1HB  GLU A 532     -29.328 -24.326  10.500  1.00  1.02           H  
ATOM   7802 2HB  GLU A 532     -27.613 -24.251  10.805  1.00  1.02           H  
ATOM   7803 1HG  GLU A 532     -27.195 -23.656   8.486  1.00  1.02           H  
ATOM   7804 2HG  GLU A 532     -28.913 -23.791   8.129  1.00  1.02           H  
ATOM   7805  N   ILE A 533     -29.319 -26.962  11.699  1.00  1.05           N  
ATOM   7806  CA  ILE A 533     -29.426 -27.484  13.045  1.00  1.05           C  
ATOM   7807  C   ILE A 533     -29.045 -28.941  13.241  1.00  1.05           C  
ATOM   7808  O   ILE A 533     -29.730 -29.867  12.792  1.00  1.05           O  
ATOM   7809  CB  ILE A 533     -30.888 -27.291  13.499  1.00  1.05           C  
ATOM   7810  CG1 ILE A 533     -31.236 -25.773  13.574  1.00  1.05           C  
ATOM   7811  CG2 ILE A 533     -31.196 -28.003  14.757  1.00  1.05           C  
ATOM   7812  CD1 ILE A 533     -32.728 -25.480  13.737  1.00  1.05           C  
ATOM   7813  H   ILE A 533     -30.167 -26.730  11.178  1.00  1.05           H  
ATOM   7814  HA  ILE A 533     -28.777 -26.893  13.674  1.00  1.05           H  
ATOM   7815  HB  ILE A 533     -31.529 -27.700  12.718  1.00  1.05           H  
ATOM   7816 1HG1 ILE A 533     -30.727 -25.348  14.412  1.00  1.05           H  
ATOM   7817 2HG1 ILE A 533     -30.876 -25.281  12.682  1.00  1.05           H  
ATOM   7818 1HG2 ILE A 533     -32.246 -27.843  14.954  1.00  1.05           H  
ATOM   7819 2HG2 ILE A 533     -31.003 -29.059  14.633  1.00  1.05           H  
ATOM   7820 3HG2 ILE A 533     -30.605 -27.626  15.574  1.00  1.05           H  
ATOM   7821 1HD1 ILE A 533     -32.888 -24.406  13.795  1.00  1.05           H  
ATOM   7822 2HD1 ILE A 533     -33.273 -25.877  12.887  1.00  1.05           H  
ATOM   7823 3HD1 ILE A 533     -33.093 -25.945  14.644  1.00  1.05           H  
ATOM   7824  N   ASP A 534     -27.986 -29.160  14.032  1.00  1.10           N  
ATOM   7825  CA  ASP A 534     -27.541 -30.519  14.306  1.00  1.10           C  
ATOM   7826  C   ASP A 534     -28.337 -31.038  15.460  1.00  1.10           C  
ATOM   7827  O   ASP A 534     -27.875 -31.076  16.604  1.00  1.10           O  
ATOM   7828  CB  ASP A 534     -26.039 -30.582  14.608  1.00  1.10           C  
ATOM   7829  CG  ASP A 534     -25.464 -32.061  14.813  1.00  1.10           C  
ATOM   7830  OD1 ASP A 534     -26.225 -33.000  15.064  1.00  1.10           O  
ATOM   7831  OD2 ASP A 534     -24.252 -32.219  14.658  1.00  1.10           O  
ATOM   7832  H   ASP A 534     -27.467 -28.372  14.390  1.00  1.10           H  
ATOM   7833  HA  ASP A 534     -27.744 -31.141  13.433  1.00  1.10           H  
ATOM   7834 1HB  ASP A 534     -25.491 -30.105  13.792  1.00  1.10           H  
ATOM   7835 2HB  ASP A 534     -25.834 -30.005  15.512  1.00  1.10           H  
ATOM   7836  N   PHE A 535     -29.542 -31.456  15.121  1.00  1.15           N  
ATOM   7837  CA  PHE A 535     -30.508 -31.895  16.090  1.00  1.15           C  
ATOM   7838  C   PHE A 535     -30.013 -33.042  16.930  1.00  1.15           C  
ATOM   7839  O   PHE A 535     -30.179 -33.036  18.144  1.00  1.15           O  
ATOM   7840  CB  PHE A 535     -31.790 -32.356  15.444  1.00  1.15           C  
ATOM   7841  CG  PHE A 535     -32.745 -32.750  16.468  1.00  1.15           C  
ATOM   7842  CD1 PHE A 535     -33.557 -31.810  17.061  1.00  1.15           C  
ATOM   7843  CD2 PHE A 535     -32.815 -34.048  16.886  1.00  1.15           C  
ATOM   7844  CE1 PHE A 535     -34.437 -32.177  18.042  1.00  1.15           C  
ATOM   7845  CE2 PHE A 535     -33.682 -34.418  17.856  1.00  1.15           C  
ATOM   7846  CZ  PHE A 535     -34.495 -33.475  18.428  1.00  1.15           C  
ATOM   7847  H   PHE A 535     -29.793 -31.362  14.136  1.00  1.15           H  
ATOM   7848  HA  PHE A 535     -30.727 -31.057  16.745  1.00  1.15           H  
ATOM   7849 1HB  PHE A 535     -32.214 -31.555  14.851  1.00  1.15           H  
ATOM   7850 2HB  PHE A 535     -31.607 -33.210  14.791  1.00  1.15           H  
ATOM   7851  HD1 PHE A 535     -33.497 -30.773  16.735  1.00  1.15           H  
ATOM   7852  HD2 PHE A 535     -32.176 -34.775  16.429  1.00  1.15           H  
ATOM   7853  HE1 PHE A 535     -35.092 -31.444  18.508  1.00  1.15           H  
ATOM   7854  HE2 PHE A 535     -33.744 -35.456  18.179  1.00  1.15           H  
ATOM   7855  HZ  PHE A 535     -35.199 -33.783  19.189  1.00  1.15           H  
ATOM   7856  N   HIS A 536     -29.452 -34.063  16.276  1.00  1.20           N  
ATOM   7857  CA  HIS A 536     -29.056 -35.271  16.987  1.00  1.20           C  
ATOM   7858  C   HIS A 536     -28.058 -34.958  18.082  1.00  1.20           C  
ATOM   7859  O   HIS A 536     -28.265 -35.330  19.246  1.00  1.20           O  
ATOM   7860  CB  HIS A 536     -28.408 -36.283  16.030  1.00  1.20           C  
ATOM   7861  CG  HIS A 536     -29.350 -36.935  15.050  1.00  1.20           C  
ATOM   7862  ND1 HIS A 536     -28.900 -37.594  13.918  1.00  1.20           N  
ATOM   7863  CD2 HIS A 536     -30.699 -37.034  15.027  1.00  1.20           C  
ATOM   7864  CE1 HIS A 536     -29.945 -38.057  13.240  1.00  1.20           C  
ATOM   7865  NE2 HIS A 536     -31.042 -37.727  13.891  1.00  1.20           N  
ATOM   7866  H   HIS A 536     -29.305 -33.990  15.279  1.00  1.20           H  
ATOM   7867  HA  HIS A 536     -29.930 -35.730  17.449  1.00  1.20           H  
ATOM   7868 1HB  HIS A 536     -27.623 -35.780  15.457  1.00  1.20           H  
ATOM   7869 2HB  HIS A 536     -27.927 -37.069  16.611  1.00  1.20           H  
ATOM   7870  HD2 HIS A 536     -31.389 -36.642  15.754  1.00  1.20           H  
ATOM   7871  HE1 HIS A 536     -29.908 -38.611  12.302  1.00  1.20           H  
ATOM   7872  HE2 HIS A 536     -32.021 -37.942  13.597  1.00  1.20           H  
ATOM   7873  N   TYR A 537     -26.968 -34.265  17.727  1.00  1.28           N  
ATOM   7874  CA  TYR A 537     -26.001 -33.938  18.752  1.00  1.28           C  
ATOM   7875  C   TYR A 537     -26.589 -33.027  19.792  1.00  1.28           C  
ATOM   7876  O   TYR A 537     -26.451 -33.270  20.982  1.00  1.28           O  
ATOM   7877  CB  TYR A 537     -24.737 -33.304  18.185  1.00  1.28           C  
ATOM   7878  CG  TYR A 537     -23.752 -32.858  19.268  1.00  1.28           C  
ATOM   7879  CD1 TYR A 537     -22.963 -33.788  19.949  1.00  1.28           C  
ATOM   7880  CD2 TYR A 537     -23.637 -31.513  19.564  1.00  1.28           C  
ATOM   7881  CE1 TYR A 537     -22.069 -33.355  20.926  1.00  1.28           C  
ATOM   7882  CE2 TYR A 537     -22.749 -31.084  20.530  1.00  1.28           C  
ATOM   7883  CZ  TYR A 537     -21.968 -31.993  21.206  1.00  1.28           C  
ATOM   7884  OH  TYR A 537     -21.083 -31.543  22.148  1.00  1.28           O  
ATOM   7885  H   TYR A 537     -26.810 -33.942  16.760  1.00  1.28           H  
ATOM   7886  HA  TYR A 537     -25.714 -34.858  19.256  1.00  1.28           H  
ATOM   7887 1HB  TYR A 537     -24.235 -34.004  17.516  1.00  1.28           H  
ATOM   7888 2HB  TYR A 537     -25.011 -32.429  17.598  1.00  1.28           H  
ATOM   7889  HD1 TYR A 537     -23.048 -34.850  19.717  1.00  1.28           H  
ATOM   7890  HD2 TYR A 537     -24.251 -30.794  19.025  1.00  1.28           H  
ATOM   7891  HE1 TYR A 537     -21.448 -34.075  21.460  1.00  1.28           H  
ATOM   7892  HE2 TYR A 537     -22.659 -30.023  20.755  1.00  1.28           H  
ATOM   7893  HH  TYR A 537     -20.594 -32.280  22.531  1.00  1.28           H  
ATOM   7894  N   ALA A 538     -27.221 -31.949  19.379  1.00  1.39           N  
ATOM   7895  CA  ALA A 538     -27.688 -31.022  20.383  1.00  1.39           C  
ATOM   7896  C   ALA A 538     -28.707 -31.649  21.354  1.00  1.39           C  
ATOM   7897  O   ALA A 538     -28.514 -31.588  22.569  1.00  1.39           O  
ATOM   7898  CB  ALA A 538     -28.293 -29.845  19.669  1.00  1.39           C  
ATOM   7899  H   ALA A 538     -27.375 -31.759  18.386  1.00  1.39           H  
ATOM   7900  HA  ALA A 538     -26.832 -30.692  20.968  1.00  1.39           H  
ATOM   7901 1HB  ALA A 538     -28.632 -29.125  20.383  1.00  1.39           H  
ATOM   7902 2HB  ALA A 538     -27.556 -29.390  19.009  1.00  1.39           H  
ATOM   7903 3HB  ALA A 538     -29.114 -30.217  19.088  1.00  1.39           H  
ATOM   7904  N   CYS A 539     -29.699 -32.378  20.835  1.00  1.53           N  
ATOM   7905  CA  CYS A 539     -30.750 -33.022  21.633  1.00  1.53           C  
ATOM   7906  C   CYS A 539     -30.212 -33.997  22.687  1.00  1.53           C  
ATOM   7907  O   CYS A 539     -30.699 -34.028  23.831  1.00  1.53           O  
ATOM   7908  CB  CYS A 539     -31.725 -33.732  20.689  1.00  1.53           C  
ATOM   7909  SG  CYS A 539     -33.159 -34.655  21.458  1.00  1.53           S  
ATOM   7910  H   CYS A 539     -29.775 -32.468  19.825  1.00  1.53           H  
ATOM   7911  HA  CYS A 539     -31.298 -32.235  22.146  1.00  1.53           H  
ATOM   7912 1HB  CYS A 539     -32.125 -33.000  20.000  1.00  1.53           H  
ATOM   7913 2HB  CYS A 539     -31.158 -34.450  20.088  1.00  1.53           H  
ATOM   7914  N   HIS A 540     -29.244 -34.832  22.285  1.00  1.73           N  
ATOM   7915  CA  HIS A 540     -28.678 -35.842  23.170  1.00  1.73           C  
ATOM   7916  C   HIS A 540     -27.154 -35.739  23.384  1.00  1.73           C  
ATOM   7917  O   HIS A 540     -26.523 -36.746  23.715  1.00  1.73           O  
ATOM   7918  CB  HIS A 540     -28.970 -37.221  22.590  1.00  1.73           C  
ATOM   7919  CG  HIS A 540     -30.427 -37.542  22.452  1.00  1.73           C  
ATOM   7920  ND1 HIS A 540     -31.240 -37.803  23.534  1.00  1.73           N  
ATOM   7921  CD2 HIS A 540     -31.212 -37.648  21.354  1.00  1.73           C  
ATOM   7922  CE1 HIS A 540     -32.468 -38.052  23.105  1.00  1.73           C  
ATOM   7923  NE2 HIS A 540     -32.475 -37.971  21.789  1.00  1.73           N  
ATOM   7924  H   HIS A 540     -28.886 -34.778  21.326  1.00  1.73           H  
ATOM   7925  HA  HIS A 540     -29.151 -35.766  24.147  1.00  1.73           H  
ATOM   7926 1HB  HIS A 540     -28.513 -37.292  21.599  1.00  1.73           H  
ATOM   7927 2HB  HIS A 540     -28.509 -37.982  23.217  1.00  1.73           H  
ATOM   7928  HD2 HIS A 540     -30.899 -37.501  20.319  1.00  1.73           H  
ATOM   7929  HE1 HIS A 540     -33.329 -38.287  23.732  1.00  1.73           H  
ATOM   7930  HE2 HIS A 540     -33.280 -38.114  21.194  1.00  1.73           H  
ATOM   7931  N   GLY A 541     -26.551 -34.570  23.176  1.00  2.02           N  
ATOM   7932  CA  GLY A 541     -25.089 -34.463  23.278  1.00  2.02           C  
ATOM   7933  C   GLY A 541     -24.511 -34.036  24.621  1.00  2.02           C  
ATOM   7934  O   GLY A 541     -25.158 -34.107  25.666  1.00  2.02           O  
ATOM   7935  H   GLY A 541     -27.091 -33.747  22.903  1.00  2.02           H  
ATOM   7936 1HA  GLY A 541     -24.657 -35.422  23.001  1.00  2.02           H  
ATOM   7937 2HA  GLY A 541     -24.737 -33.759  22.527  1.00  2.02           H  
ATOM   7938  N   ASN A 542     -23.240 -33.623  24.557  1.00  2.41           N  
ATOM   7939  CA  ASN A 542     -22.419 -33.213  25.697  1.00  2.41           C  
ATOM   7940  C   ASN A 542     -21.643 -31.946  25.332  1.00  2.41           C  
ATOM   7941  O   ASN A 542     -20.447 -31.993  25.015  1.00  2.41           O  
ATOM   7942  CB  ASN A 542     -21.453 -34.322  26.084  1.00  2.41           C  
ATOM   7943  CG  ASN A 542     -22.136 -35.603  26.534  1.00  2.41           C  
ATOM   7944  OD1 ASN A 542     -22.610 -35.716  27.669  1.00  2.41           O  
ATOM   7945  ND2 ASN A 542     -22.187 -36.576  25.653  1.00  2.41           N  
ATOM   7946  H   ASN A 542     -22.818 -33.597  23.640  1.00  2.41           H  
ATOM   7947  HA  ASN A 542     -23.067 -32.976  26.544  1.00  2.41           H  
ATOM   7948 1HB  ASN A 542     -20.806 -34.547  25.236  1.00  2.41           H  
ATOM   7949 2HB  ASN A 542     -20.812 -33.966  26.894  1.00  2.41           H  
ATOM   7950 1HD2 ASN A 542     -22.626 -37.444  25.893  1.00  2.41           H  
ATOM   7951 2HD2 ASN A 542     -21.792 -36.454  24.745  1.00  2.41           H  
ATOM   7952  N   TYR A 543     -22.338 -30.813  25.369  1.00  2.93           N  
ATOM   7953  CA  TYR A 543     -21.837 -29.531  24.865  1.00  2.93           C  
ATOM   7954  C   TYR A 543     -20.429 -29.170  25.318  1.00  2.93           C  
ATOM   7955  O   TYR A 543     -19.686 -28.539  24.565  1.00  2.93           O  
ATOM   7956  CB  TYR A 543     -22.826 -28.410  25.157  1.00  2.93           C  
ATOM   7957  CG  TYR A 543     -22.346 -27.079  24.663  1.00  2.93           C  
ATOM   7958  CD1 TYR A 543     -22.059 -26.927  23.326  1.00  2.93           C  
ATOM   7959  CD2 TYR A 543     -22.261 -26.000  25.508  1.00  2.93           C  
ATOM   7960  CE1 TYR A 543     -21.659 -25.708  22.839  1.00  2.93           C  
ATOM   7961  CE2 TYR A 543     -21.869 -24.766  25.008  1.00  2.93           C  
ATOM   7962  CZ  TYR A 543     -21.564 -24.627  23.683  1.00  2.93           C  
ATOM   7963  OH  TYR A 543     -21.173 -23.404  23.180  1.00  2.93           O  
ATOM   7964  H   TYR A 543     -23.288 -30.860  25.710  1.00  2.93           H  
ATOM   7965  HA  TYR A 543     -21.788 -29.612  23.779  1.00  2.93           H  
ATOM   7966 1HB  TYR A 543     -23.785 -28.628  24.684  1.00  2.93           H  
ATOM   7967 2HB  TYR A 543     -22.998 -28.337  26.236  1.00  2.93           H  
ATOM   7968  HD1 TYR A 543     -22.143 -27.782  22.657  1.00  2.93           H  
ATOM   7969  HD2 TYR A 543     -22.519 -26.121  26.561  1.00  2.93           H  
ATOM   7970  HE1 TYR A 543     -21.429 -25.597  21.799  1.00  2.93           H  
ATOM   7971  HE2 TYR A 543     -21.805 -23.908  25.660  1.00  2.93           H  
ATOM   7972  HH  TYR A 543     -21.206 -22.739  23.877  1.00  2.93           H  
ATOM   7973  N   SER A 544     -20.092 -29.479  26.566  1.00  3.50           N  
ATOM   7974  CA  SER A 544     -18.773 -29.185  27.096  1.00  3.50           C  
ATOM   7975  C   SER A 544     -18.400 -27.711  26.929  1.00  3.50           C  
ATOM   7976  O   SER A 544     -17.321 -27.391  26.434  1.00  3.50           O  
ATOM   7977  CB  SER A 544     -17.772 -30.068  26.366  1.00  3.50           C  
ATOM   7978  OG  SER A 544     -18.112 -31.439  26.499  1.00  3.50           O  
ATOM   7979  H   SER A 544     -20.733 -30.021  27.138  1.00  3.50           H  
ATOM   7980  HA  SER A 544     -18.768 -29.428  28.159  1.00  3.50           H  
ATOM   7981 1HB  SER A 544     -17.723 -29.808  25.316  1.00  3.50           H  
ATOM   7982 2HB  SER A 544     -16.784 -29.901  26.784  1.00  3.50           H  
ATOM   7983  HG  SER A 544     -18.968 -31.572  25.988  1.00  3.50           H  
ATOM   7984  N   VAL A 545     -19.297 -26.826  27.364  1.00  4.08           N  
ATOM   7985  CA  VAL A 545     -19.146 -25.377  27.243  1.00  4.08           C  
ATOM   7986  C   VAL A 545     -17.787 -24.809  27.652  1.00  4.08           C  
ATOM   7987  O   VAL A 545     -17.421 -24.907  28.821  1.00  4.08           O  
ATOM   7988  CB  VAL A 545     -20.188 -24.695  28.157  1.00  4.08           C  
ATOM   7989  CG1 VAL A 545     -19.954 -25.083  29.583  1.00  4.08           C  
ATOM   7990  CG2 VAL A 545     -20.050 -23.220  28.044  1.00  4.08           C  
ATOM   7991  H   VAL A 545     -20.145 -27.190  27.770  1.00  4.08           H  
ATOM   7992  HA  VAL A 545     -19.381 -25.117  26.221  1.00  4.08           H  
ATOM   7993  HB  VAL A 545     -21.175 -25.005  27.890  1.00  4.08           H  
ATOM   7994 1HG1 VAL A 545     -20.697 -24.594  30.215  1.00  4.08           H  
ATOM   7995 2HG1 VAL A 545     -20.050 -26.165  29.683  1.00  4.08           H  
ATOM   7996 3HG1 VAL A 545     -18.959 -24.774  29.891  1.00  4.08           H  
ATOM   7997 1HG2 VAL A 545     -20.763 -22.734  28.696  1.00  4.08           H  
ATOM   7998 2HG2 VAL A 545     -19.058 -22.947  28.347  1.00  4.08           H  
ATOM   7999 3HG2 VAL A 545     -20.216 -22.902  27.019  1.00  4.08           H  
ATOM   8000  N   PRO A 546     -17.011 -24.217  26.710  1.00  4.57           N  
ATOM   8001  CA  PRO A 546     -15.764 -23.502  26.955  1.00  4.57           C  
ATOM   8002  C   PRO A 546     -16.006 -22.379  27.956  1.00  4.57           C  
ATOM   8003  O   PRO A 546     -15.369 -22.295  29.007  1.00  4.57           O  
ATOM   8004  CB  PRO A 546     -15.413 -22.956  25.561  1.00  4.57           C  
ATOM   8005  CG  PRO A 546     -16.021 -23.960  24.616  1.00  4.57           C  
ATOM   8006  CD  PRO A 546     -17.346 -24.333  25.267  1.00  4.57           C  
ATOM   8007  HA  PRO A 546     -15.002 -24.203  27.322  1.00  4.57           H  
ATOM   8008 1HB  PRO A 546     -15.800 -21.933  25.429  1.00  4.57           H  
ATOM   8009 2HB  PRO A 546     -14.319 -22.889  25.457  1.00  4.57           H  
ATOM   8010 1HG  PRO A 546     -16.143 -23.518  23.617  1.00  4.57           H  
ATOM   8011 2HG  PRO A 546     -15.352 -24.826  24.504  1.00  4.57           H  
ATOM   8012 1HD  PRO A 546     -18.134 -23.617  24.980  1.00  4.57           H  
ATOM   8013 2HD  PRO A 546     -17.590 -25.370  24.989  1.00  4.57           H  
ATOM   8014  N   ASP A 547     -16.948 -21.509  27.589  1.00  4.85           N  
ATOM   8015  CA  ASP A 547     -17.382 -20.388  28.402  1.00  4.85           C  
ATOM   8016  C   ASP A 547     -18.754 -19.905  27.924  1.00  4.85           C  
ATOM   8017  O   ASP A 547     -19.292 -20.398  26.935  1.00  4.85           O  
ATOM   8018  CB  ASP A 547     -16.330 -19.264  28.397  1.00  4.85           C  
ATOM   8019  CG  ASP A 547     -16.015 -18.679  27.019  1.00  4.85           C  
ATOM   8020  OD1 ASP A 547     -16.917 -18.209  26.352  1.00  4.85           O  
ATOM   8021  OD2 ASP A 547     -14.867 -18.717  26.638  1.00  4.85           O  
ATOM   8022  H   ASP A 547     -17.409 -21.642  26.704  1.00  4.85           H  
ATOM   8023  HA  ASP A 547     -17.491 -20.732  29.432  1.00  4.85           H  
ATOM   8024 1HB  ASP A 547     -16.659 -18.453  29.045  1.00  4.85           H  
ATOM   8025 2HB  ASP A 547     -15.400 -19.647  28.822  1.00  4.85           H  
ATOM   8026  N   TYR A 548     -19.274 -18.887  28.588  1.00  4.81           N  
ATOM   8027  CA  TYR A 548     -20.575 -18.286  28.290  1.00  4.81           C  
ATOM   8028  C   TYR A 548     -20.519 -17.110  27.306  1.00  4.81           C  
ATOM   8029  O   TYR A 548     -21.494 -16.366  27.190  1.00  4.81           O  
ATOM   8030  CB  TYR A 548     -21.154 -17.756  29.594  1.00  4.81           C  
ATOM   8031  CG  TYR A 548     -20.145 -16.828  30.238  1.00  4.81           C  
ATOM   8032  CD1 TYR A 548     -20.069 -15.495  29.841  1.00  4.81           C  
ATOM   8033  CD2 TYR A 548     -19.271 -17.316  31.194  1.00  4.81           C  
ATOM   8034  CE1 TYR A 548     -19.120 -14.656  30.401  1.00  4.81           C  
ATOM   8035  CE2 TYR A 548     -18.323 -16.479  31.755  1.00  4.81           C  
ATOM   8036  CZ  TYR A 548     -18.242 -15.155  31.361  1.00  4.81           C  
ATOM   8037  OH  TYR A 548     -17.286 -14.329  31.915  1.00  4.81           O  
ATOM   8038  H   TYR A 548     -18.756 -18.515  29.368  1.00  4.81           H  
ATOM   8039  HA  TYR A 548     -21.222 -19.055  27.867  1.00  4.81           H  
ATOM   8040 1HB  TYR A 548     -22.075 -17.202  29.406  1.00  4.81           H  
ATOM   8041 2HB  TYR A 548     -21.376 -18.575  30.280  1.00  4.81           H  
ATOM   8042  HD1 TYR A 548     -20.754 -15.114  29.082  1.00  4.81           H  
ATOM   8043  HD2 TYR A 548     -19.326 -18.359  31.500  1.00  4.81           H  
ATOM   8044  HE1 TYR A 548     -19.060 -13.616  30.086  1.00  4.81           H  
ATOM   8045  HE2 TYR A 548     -17.632 -16.865  32.504  1.00  4.81           H  
ATOM   8046  HH  TYR A 548     -16.796 -14.813  32.585  1.00  4.81           H  
ATOM   8047  N   GLY A 549     -19.378 -16.893  26.652  1.00  4.42           N  
ATOM   8048  CA  GLY A 549     -19.210 -15.743  25.767  1.00  4.42           C  
ATOM   8049  C   GLY A 549     -19.483 -16.010  24.286  1.00  4.42           C  
ATOM   8050  O   GLY A 549     -20.281 -16.875  23.917  1.00  4.42           O  
ATOM   8051  H   GLY A 549     -18.584 -17.539  26.740  1.00  4.42           H  
ATOM   8052 1HA  GLY A 549     -19.857 -14.935  26.110  1.00  4.42           H  
ATOM   8053 2HA  GLY A 549     -18.187 -15.383  25.874  1.00  4.42           H  
ATOM   8054  N   SER A 550     -18.800 -15.228  23.442  1.00  3.78           N  
ATOM   8055  CA  SER A 550     -18.945 -15.252  21.985  1.00  3.78           C  
ATOM   8056  C   SER A 550     -20.412 -15.131  21.544  1.00  3.78           C  
ATOM   8057  O   SER A 550     -21.214 -14.483  22.215  1.00  3.78           O  
ATOM   8058  CB  SER A 550     -18.307 -16.536  21.451  1.00  3.78           C  
ATOM   8059  OG  SER A 550     -18.256 -16.532  20.061  1.00  3.78           O  
ATOM   8060  H   SER A 550     -18.151 -14.567  23.842  1.00  3.78           H  
ATOM   8061  HA  SER A 550     -18.400 -14.401  21.574  1.00  3.78           H  
ATOM   8062 1HB  SER A 550     -17.300 -16.635  21.855  1.00  3.78           H  
ATOM   8063 2HB  SER A 550     -18.880 -17.399  21.790  1.00  3.78           H  
ATOM   8064  HG  SER A 550     -17.802 -17.344  19.810  1.00  3.78           H  
ATOM   8065  N   ILE A 551     -20.746 -15.703  20.393  1.00  3.09           N  
ATOM   8066  CA  ILE A 551     -22.113 -15.682  19.891  1.00  3.09           C  
ATOM   8067  C   ILE A 551     -22.353 -16.870  18.962  1.00  3.09           C  
ATOM   8068  O   ILE A 551     -21.457 -17.268  18.216  1.00  3.09           O  
ATOM   8069  CB  ILE A 551     -22.398 -14.355  19.157  1.00  3.09           C  
ATOM   8070  CG1 ILE A 551     -23.899 -14.219  18.830  1.00  3.09           C  
ATOM   8071  CG2 ILE A 551     -21.570 -14.296  17.894  1.00  3.09           C  
ATOM   8072  CD1 ILE A 551     -24.294 -12.818  18.399  1.00  3.09           C  
ATOM   8073  H   ILE A 551     -20.015 -16.170  19.878  1.00  3.09           H  
ATOM   8074  HA  ILE A 551     -22.795 -15.765  20.737  1.00  3.09           H  
ATOM   8075  HB  ILE A 551     -22.129 -13.519  19.804  1.00  3.09           H  
ATOM   8076 1HG1 ILE A 551     -24.162 -14.908  18.027  1.00  3.09           H  
ATOM   8077 2HG1 ILE A 551     -24.476 -14.477  19.718  1.00  3.09           H  
ATOM   8078 1HG2 ILE A 551     -21.756 -13.355  17.379  1.00  3.09           H  
ATOM   8079 2HG2 ILE A 551     -20.514 -14.369  18.150  1.00  3.09           H  
ATOM   8080 3HG2 ILE A 551     -21.845 -15.127  17.244  1.00  3.09           H  
ATOM   8081 1HD1 ILE A 551     -25.366 -12.789  18.192  1.00  3.09           H  
ATOM   8082 2HD1 ILE A 551     -24.058 -12.110  19.178  1.00  3.09           H  
ATOM   8083 3HD1 ILE A 551     -23.746 -12.550  17.499  1.00  3.09           H  
ATOM   8084  N   THR A 552     -23.561 -17.417  18.986  1.00  2.48           N  
ATOM   8085  CA  THR A 552     -23.931 -18.503  18.087  1.00  2.48           C  
ATOM   8086  C   THR A 552     -25.413 -18.438  17.787  1.00  2.48           C  
ATOM   8087  O   THR A 552     -26.189 -17.919  18.583  1.00  2.48           O  
ATOM   8088  CB  THR A 552     -23.615 -19.885  18.667  1.00  2.48           C  
ATOM   8089  OG1 THR A 552     -23.822 -20.864  17.642  1.00  2.48           O  
ATOM   8090  CG2 THR A 552     -24.546 -20.187  19.856  1.00  2.48           C  
ATOM   8091  H   THR A 552     -24.252 -17.061  19.631  1.00  2.48           H  
ATOM   8092  HA  THR A 552     -23.392 -18.385  17.146  1.00  2.48           H  
ATOM   8093  HB  THR A 552     -22.576 -19.921  18.996  1.00  2.48           H  
ATOM   8094  HG1 THR A 552     -23.853 -21.746  18.044  1.00  2.48           H  
ATOM   8095 1HG2 THR A 552     -24.323 -21.176  20.255  1.00  2.48           H  
ATOM   8096 2HG2 THR A 552     -24.399 -19.442  20.634  1.00  2.48           H  
ATOM   8097 3HG2 THR A 552     -25.575 -20.161  19.527  1.00  2.48           H  
ATOM   8098  N   ASP A 553     -25.834 -19.002  16.669  1.00  2.02           N  
ATOM   8099  CA  ASP A 553     -27.252 -18.961  16.333  1.00  2.02           C  
ATOM   8100  C   ASP A 553     -28.061 -20.139  16.918  1.00  2.02           C  
ATOM   8101  O   ASP A 553     -28.642 -20.937  16.177  1.00  2.02           O  
ATOM   8102  CB  ASP A 553     -27.406 -18.910  14.815  1.00  2.02           C  
ATOM   8103  CG  ASP A 553     -26.812 -17.629  14.221  1.00  2.02           C  
ATOM   8104  OD1 ASP A 553     -26.970 -16.588  14.812  1.00  2.02           O  
ATOM   8105  OD2 ASP A 553     -26.182 -17.715  13.198  1.00  2.02           O  
ATOM   8106  H   ASP A 553     -25.163 -19.452  16.058  1.00  2.02           H  
ATOM   8107  HA  ASP A 553     -27.646 -18.034  16.729  1.00  2.02           H  
ATOM   8108 1HB  ASP A 553     -26.921 -19.775  14.362  1.00  2.02           H  
ATOM   8109 2HB  ASP A 553     -28.467 -18.945  14.555  1.00  2.02           H  
ATOM   8110  N   GLY A 554     -28.055 -20.290  18.247  1.00  1.74           N  
ATOM   8111  CA  GLY A 554     -28.805 -21.363  18.927  1.00  1.74           C  
ATOM   8112  C   GLY A 554     -28.211 -22.769  18.769  1.00  1.74           C  
ATOM   8113  O   GLY A 554     -28.875 -23.770  19.080  1.00  1.74           O  
ATOM   8114  H   GLY A 554     -27.571 -19.589  18.826  1.00  1.74           H  
ATOM   8115 1HA  GLY A 554     -28.886 -21.126  19.990  1.00  1.74           H  
ATOM   8116 2HA  GLY A 554     -29.808 -21.373  18.532  1.00  1.74           H  
ATOM   8117  N   LEU A 555     -26.983 -22.841  18.249  1.00  1.63           N  
ATOM   8118  CA  LEU A 555     -26.313 -24.103  17.944  1.00  1.63           C  
ATOM   8119  C   LEU A 555     -24.893 -24.246  18.507  1.00  1.63           C  
ATOM   8120  O   LEU A 555     -24.173 -23.260  18.657  1.00  1.63           O  
ATOM   8121  CB  LEU A 555     -26.286 -24.267  16.416  1.00  1.63           C  
ATOM   8122  CG  LEU A 555     -27.659 -24.448  15.782  1.00  1.63           C  
ATOM   8123  CD1 LEU A 555     -27.567 -24.356  14.260  1.00  1.63           C  
ATOM   8124  CD2 LEU A 555     -28.186 -25.815  16.243  1.00  1.63           C  
ATOM   8125  H   LEU A 555     -26.516 -21.970  18.040  1.00  1.63           H  
ATOM   8126  HA  LEU A 555     -26.946 -24.880  18.354  1.00  1.63           H  
ATOM   8127 1HB  LEU A 555     -25.850 -23.365  15.989  1.00  1.63           H  
ATOM   8128 2HB  LEU A 555     -25.654 -25.107  16.140  1.00  1.63           H  
ATOM   8129  HG  LEU A 555     -28.331 -23.661  16.114  1.00  1.63           H  
ATOM   8130 1HD1 LEU A 555     -28.549 -24.484  13.815  1.00  1.63           H  
ATOM   8131 2HD1 LEU A 555     -27.180 -23.377  13.983  1.00  1.63           H  
ATOM   8132 3HD1 LEU A 555     -26.898 -25.129  13.884  1.00  1.63           H  
ATOM   8133 1HD2 LEU A 555     -29.149 -25.978  15.840  1.00  1.63           H  
ATOM   8134 2HD2 LEU A 555     -27.511 -26.600  15.906  1.00  1.63           H  
ATOM   8135 3HD2 LEU A 555     -28.245 -25.833  17.334  1.00  1.63           H  
ATOM   8136  N   PRO A 556     -24.451 -25.468  18.835  1.00  1.70           N  
ATOM   8137  CA  PRO A 556     -23.111 -25.786  19.252  1.00  1.70           C  
ATOM   8138  C   PRO A 556     -22.278 -25.843  17.982  1.00  1.70           C  
ATOM   8139  O   PRO A 556     -22.857 -25.952  16.903  1.00  1.70           O  
ATOM   8140  CB  PRO A 556     -23.285 -27.174  19.864  1.00  1.70           C  
ATOM   8141  CG  PRO A 556     -24.388 -27.789  19.054  1.00  1.70           C  
ATOM   8142  CD  PRO A 556     -25.317 -26.649  18.711  1.00  1.70           C  
ATOM   8143  HA  PRO A 556     -22.768 -25.038  19.971  1.00  1.70           H  
ATOM   8144 1HB  PRO A 556     -22.339 -27.737  19.801  1.00  1.70           H  
ATOM   8145 2HB  PRO A 556     -23.548 -27.089  20.912  1.00  1.70           H  
ATOM   8146 1HG  PRO A 556     -23.965 -28.282  18.163  1.00  1.70           H  
ATOM   8147 2HG  PRO A 556     -24.896 -28.568  19.639  1.00  1.70           H  
ATOM   8148 1HD  PRO A 556     -25.668 -26.787  17.688  1.00  1.70           H  
ATOM   8149 2HD  PRO A 556     -26.109 -26.613  19.405  1.00  1.70           H  
ATOM   8150  N   PRO A 557     -20.954 -25.745  18.044  1.00  1.95           N  
ATOM   8151  CA  PRO A 557     -20.096 -26.095  16.940  1.00  1.95           C  
ATOM   8152  C   PRO A 557     -20.417 -27.542  16.621  1.00  1.95           C  
ATOM   8153  O   PRO A 557     -20.623 -28.338  17.539  1.00  1.95           O  
ATOM   8154  CB  PRO A 557     -18.697 -25.915  17.530  1.00  1.95           C  
ATOM   8155  CG  PRO A 557     -18.895 -24.891  18.645  1.00  1.95           C  
ATOM   8156  CD  PRO A 557     -20.265 -25.213  19.222  1.00  1.95           C  
ATOM   8157  HA  PRO A 557     -20.288 -25.433  16.085  1.00  1.95           H  
ATOM   8158 1HB  PRO A 557     -18.316 -26.884  17.887  1.00  1.95           H  
ATOM   8159 2HB  PRO A 557     -18.007 -25.569  16.748  1.00  1.95           H  
ATOM   8160 1HG  PRO A 557     -18.090 -24.980  19.391  1.00  1.95           H  
ATOM   8161 2HG  PRO A 557     -18.836 -23.870  18.236  1.00  1.95           H  
ATOM   8162 1HD  PRO A 557     -20.182 -25.984  19.998  1.00  1.95           H  
ATOM   8163 2HD  PRO A 557     -20.736 -24.287  19.583  1.00  1.95           H  
ATOM   8164  N   LYS A 558     -20.456 -27.911  15.350  1.00  2.37           N  
ATOM   8165  CA  LYS A 558     -20.754 -29.303  15.056  1.00  2.37           C  
ATOM   8166  C   LYS A 558     -19.684 -30.194  15.676  1.00  2.37           C  
ATOM   8167  O   LYS A 558     -18.492 -29.935  15.508  1.00  2.37           O  
ATOM   8168  CB  LYS A 558     -20.884 -29.553  13.555  1.00  2.37           C  
ATOM   8169  CG  LYS A 558     -21.317 -30.971  13.245  1.00  2.37           C  
ATOM   8170  CD  LYS A 558     -21.579 -31.223  11.780  1.00  2.37           C  
ATOM   8171  CE  LYS A 558     -21.933 -32.694  11.581  1.00  2.37           C  
ATOM   8172  NZ  LYS A 558     -23.280 -33.050  12.174  1.00  2.37           N  
ATOM   8173  H   LYS A 558     -20.290 -27.247  14.609  1.00  2.37           H  
ATOM   8174  HA  LYS A 558     -21.710 -29.561  15.522  1.00  2.37           H  
ATOM   8175 1HB  LYS A 558     -21.616 -28.868  13.129  1.00  2.37           H  
ATOM   8176 2HB  LYS A 558     -19.925 -29.369  13.065  1.00  2.37           H  
ATOM   8177 1HG  LYS A 558     -20.538 -31.650  13.561  1.00  2.37           H  
ATOM   8178 2HG  LYS A 558     -22.219 -31.200  13.808  1.00  2.37           H  
ATOM   8179 1HD  LYS A 558     -22.406 -30.600  11.437  1.00  2.37           H  
ATOM   8180 2HD  LYS A 558     -20.690 -30.987  11.200  1.00  2.37           H  
ATOM   8181 1HE  LYS A 558     -21.940 -32.927  10.519  1.00  2.37           H  
ATOM   8182 2HE  LYS A 558     -21.171 -33.294  12.067  1.00  2.37           H  
ATOM   8183 1HZ  LYS A 558     -23.455 -34.032  12.033  1.00  2.37           H  
ATOM   8184 2HZ  LYS A 558     -23.328 -32.853  13.191  1.00  2.37           H  
ATOM   8185 3HZ  LYS A 558     -24.000 -32.516  11.727  1.00  2.37           H  
ATOM   8186  N   ARG A 559     -20.101 -31.239  16.387  1.00  2.92           N  
ATOM   8187  CA  ARG A 559     -19.165 -32.152  17.042  1.00  2.92           C  
ATOM   8188  C   ARG A 559     -18.434 -33.056  16.053  1.00  2.92           C  
ATOM   8189  O   ARG A 559     -17.237 -33.302  16.204  1.00  2.92           O  
ATOM   8190  CB  ARG A 559     -19.904 -33.031  18.032  1.00  2.92           C  
ATOM   8191  CG  ARG A 559     -19.035 -33.975  18.840  1.00  2.92           C  
ATOM   8192  CD  ARG A 559     -18.101 -33.230  19.731  1.00  2.92           C  
ATOM   8193  NE  ARG A 559     -17.298 -34.128  20.553  1.00  2.92           N  
ATOM   8194  CZ  ARG A 559     -16.210 -33.762  21.266  1.00  2.92           C  
ATOM   8195  NH1 ARG A 559     -15.795 -32.513  21.255  1.00  2.92           N  
ATOM   8196  NH2 ARG A 559     -15.558 -34.664  21.977  1.00  2.92           N  
ATOM   8197  H   ARG A 559     -21.094 -31.390  16.494  1.00  2.92           H  
ATOM   8198  HA  ARG A 559     -18.430 -31.555  17.578  1.00  2.92           H  
ATOM   8199 1HB  ARG A 559     -20.433 -32.394  18.725  1.00  2.92           H  
ATOM   8200 2HB  ARG A 559     -20.645 -33.633  17.502  1.00  2.92           H  
ATOM   8201 1HG  ARG A 559     -19.663 -34.619  19.453  1.00  2.92           H  
ATOM   8202 2HG  ARG A 559     -18.445 -34.590  18.156  1.00  2.92           H  
ATOM   8203 1HD  ARG A 559     -17.428 -32.623  19.127  1.00  2.92           H  
ATOM   8204 2HD  ARG A 559     -18.678 -32.584  20.396  1.00  2.92           H  
ATOM   8205  HE  ARG A 559     -17.576 -35.100  20.593  1.00  2.92           H  
ATOM   8206 1HH1 ARG A 559     -16.291 -31.820  20.712  1.00  2.92           H  
ATOM   8207 2HH1 ARG A 559     -14.981 -32.247  21.790  1.00  2.92           H  
ATOM   8208 1HH2 ARG A 559     -15.875 -35.624  21.987  1.00  2.92           H  
ATOM   8209 2HH2 ARG A 559     -14.746 -34.395  22.511  1.00  2.92           H  
ATOM   8210  N   ALA A 560     -19.192 -33.547  15.069  1.00  3.54           N  
ATOM   8211  CA  ALA A 560     -18.802 -34.477  14.001  1.00  3.54           C  
ATOM   8212  C   ALA A 560     -19.909 -35.508  13.825  1.00  3.54           C  
ATOM   8213  O   ALA A 560     -20.514 -35.592  12.755  1.00  3.54           O  
ATOM   8214  OXT ALA A 560     -20.379 -36.047  14.826  1.00  3.54           O  
ATOM   8215  CB  ALA A 560     -17.479 -35.191  14.266  1.00  3.54           C  
ATOM   8216  H   ALA A 560     -20.153 -33.240  15.073  1.00  3.54           H  
ATOM   8217  HA  ALA A 560     -18.713 -33.915  13.069  1.00  3.54           H  
ATOM   8218 1HB  ALA A 560     -17.275 -35.865  13.437  1.00  3.54           H  
ATOM   8219 2HB  ALA A 560     -16.659 -34.489  14.335  1.00  3.54           H  
ATOM   8220 3HB  ALA A 560     -17.550 -35.769  15.189  1.00  3.54           H  
TER    8221
ENDMDL

REMARK ID 642558 MODEL 3 Rhodotorula graminis
PFRMAT TS
TARGET Rhodotorula graminis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.755   0.755  -1.240  1.00 15.90           N  
ATOM      2  CA  MET A   1       2.488   1.604  -2.171  1.00 15.90           C  
ATOM      3  C   MET A   1       2.876   2.929  -1.533  1.00 15.90           C  
ATOM      4  O   MET A   1       4.008   3.085  -1.081  1.00 15.90           O  
ATOM      5  CB  MET A   1       1.670   1.866  -3.437  1.00 15.90           C  
ATOM      6  CG  MET A   1       2.386   2.754  -4.473  1.00 15.90           C  
ATOM      7  SD  MET A   1       1.323   3.243  -5.830  1.00 15.90           S  
ATOM      8  CE  MET A   1       0.229   4.368  -4.960  1.00 15.90           C  
ATOM      9 1H   MET A   1       1.946  -0.215  -1.446  1.00 15.90           H  
ATOM     10 2H   MET A   1       2.050   0.964  -0.297  1.00 15.90           H  
ATOM     11 3H   MET A   1       0.766   0.930  -1.328  1.00 15.90           H  
ATOM     12  HA  MET A   1       3.411   1.093  -2.450  1.00 15.90           H  
ATOM     13 1HB  MET A   1       1.457   0.916  -3.923  1.00 15.90           H  
ATOM     14 2HB  MET A   1       0.715   2.316  -3.191  1.00 15.90           H  
ATOM     15 1HG  MET A   1       2.789   3.652  -4.011  1.00 15.90           H  
ATOM     16 2HG  MET A   1       3.223   2.196  -4.888  1.00 15.90           H  
ATOM     17 1HE  MET A   1      -0.497   4.784  -5.657  1.00 15.90           H  
ATOM     18 2HE  MET A   1      -0.293   3.826  -4.172  1.00 15.90           H  
ATOM     19 3HE  MET A   1       0.809   5.169  -4.518  1.00 15.90           H  
ATOM     20  N   VAL A   2       1.910   3.861  -1.495  1.00 15.38           N  
ATOM     21  CA  VAL A   2       2.058   5.241  -1.011  1.00 15.38           C  
ATOM     22  C   VAL A   2       2.920   6.107  -1.937  1.00 15.38           C  
ATOM     23  O   VAL A   2       4.128   5.919  -2.064  1.00 15.38           O  
ATOM     24  CB  VAL A   2       2.620   5.303   0.424  1.00 15.38           C  
ATOM     25  CG1 VAL A   2       2.806   6.752   0.822  1.00 15.38           C  
ATOM     26  CG2 VAL A   2       1.663   4.598   1.374  1.00 15.38           C  
ATOM     27  H   VAL A   2       1.004   3.626  -1.865  1.00 15.38           H  
ATOM     28  HA  VAL A   2       1.063   5.687  -0.979  1.00 15.38           H  
ATOM     29  HB  VAL A   2       3.596   4.839   0.467  1.00 15.38           H  
ATOM     30 1HG1 VAL A   2       3.214   6.810   1.830  1.00 15.38           H  
ATOM     31 2HG1 VAL A   2       3.490   7.204   0.125  1.00 15.38           H  
ATOM     32 3HG1 VAL A   2       1.850   7.271   0.786  1.00 15.38           H  
ATOM     33 1HG2 VAL A   2       2.057   4.652   2.389  1.00 15.38           H  
ATOM     34 2HG2 VAL A   2       0.690   5.090   1.336  1.00 15.38           H  
ATOM     35 3HG2 VAL A   2       1.554   3.559   1.086  1.00 15.38           H  
ATOM     36  N   HIS A   3       2.267   7.054  -2.600  1.00 14.72           N  
ATOM     37  CA  HIS A   3       2.920   7.960  -3.539  1.00 14.72           C  
ATOM     38  C   HIS A   3       2.982   9.372  -2.966  1.00 14.72           C  
ATOM     39  O   HIS A   3       1.952  10.034  -2.829  1.00 14.72           O  
ATOM     40  CB  HIS A   3       2.156   7.929  -4.882  1.00 14.72           C  
ATOM     41  CG  HIS A   3       2.662   8.824  -6.008  1.00 14.72           C  
ATOM     42  ND1 HIS A   3       2.036   8.859  -7.246  1.00 14.72           N  
ATOM     43  CD2 HIS A   3       3.688   9.714  -6.087  1.00 14.72           C  
ATOM     44  CE1 HIS A   3       2.651   9.730  -8.029  1.00 14.72           C  
ATOM     45  NE2 HIS A   3       3.657  10.259  -7.353  1.00 14.72           N  
ATOM     46  H   HIS A   3       1.275   7.153  -2.444  1.00 14.72           H  
ATOM     47  HA  HIS A   3       3.942   7.628  -3.721  1.00 14.72           H  
ATOM     48 1HB  HIS A   3       2.175   6.911  -5.265  1.00 14.72           H  
ATOM     49 2HB  HIS A   3       1.114   8.182  -4.703  1.00 14.72           H  
ATOM     50  HD2 HIS A   3       4.403   9.961  -5.306  1.00 14.72           H  
ATOM     51  HE1 HIS A   3       2.375   9.969  -9.057  1.00 14.72           H  
ATOM     52  HE2 HIS A   3       4.306  10.956  -7.695  1.00 14.72           H  
ATOM     53  N   LEU A   4       4.182   9.810  -2.584  1.00 13.97           N  
ATOM     54  CA  LEU A   4       4.340  11.131  -1.993  1.00 13.97           C  
ATOM     55  C   LEU A   4       5.041  12.090  -2.938  1.00 13.97           C  
ATOM     56  O   LEU A   4       5.981  11.724  -3.643  1.00 13.97           O  
ATOM     57  CB  LEU A   4       5.139  11.055  -0.687  1.00 13.97           C  
ATOM     58  CG  LEU A   4       4.539  10.182   0.394  1.00 13.97           C  
ATOM     59  CD1 LEU A   4       5.463  10.146   1.588  1.00 13.97           C  
ATOM     60  CD2 LEU A   4       3.175  10.720   0.779  1.00 13.97           C  
ATOM     61  H   LEU A   4       4.990   9.216  -2.707  1.00 13.97           H  
ATOM     62  HA  LEU A   4       3.353  11.536  -1.773  1.00 13.97           H  
ATOM     63 1HB  LEU A   4       6.132  10.672  -0.909  1.00 13.97           H  
ATOM     64 2HB  LEU A   4       5.243  12.060  -0.283  1.00 13.97           H  
ATOM     65  HG  LEU A   4       4.442   9.179   0.021  1.00 13.97           H  
ATOM     66 1HD1 LEU A   4       5.034   9.504   2.358  1.00 13.97           H  
ATOM     67 2HD1 LEU A   4       6.432   9.752   1.286  1.00 13.97           H  
ATOM     68 3HD1 LEU A   4       5.588  11.152   1.984  1.00 13.97           H  
ATOM     69 1HD2 LEU A   4       2.738  10.086   1.552  1.00 13.97           H  
ATOM     70 2HD2 LEU A   4       3.279  11.737   1.159  1.00 13.97           H  
ATOM     71 3HD2 LEU A   4       2.523  10.726  -0.096  1.00 13.97           H  
ATOM     72  N   ALA A   5       4.578  13.322  -2.919  1.00 13.21           N  
ATOM     73  CA  ALA A   5       5.145  14.446  -3.648  1.00 13.21           C  
ATOM     74  C   ALA A   5       4.642  15.683  -2.927  1.00 13.21           C  
ATOM     75  O   ALA A   5       3.739  16.391  -3.371  1.00 13.21           O  
ATOM     76  CB  ALA A   5       4.806  14.410  -5.115  1.00 13.21           C  
ATOM     77  H   ALA A   5       3.778  13.507  -2.332  1.00 13.21           H  
ATOM     78  HA  ALA A   5       6.231  14.423  -3.552  1.00 13.21           H  
ATOM     79 1HB  ALA A   5       5.261  15.277  -5.579  1.00 13.21           H  
ATOM     80 2HB  ALA A   5       5.208  13.504  -5.565  1.00 13.21           H  
ATOM     81 3HB  ALA A   5       3.766  14.427  -5.260  1.00 13.21           H  
ATOM     82  N   ILE A   6       5.132  15.823  -1.712  1.00 12.51           N  
ATOM     83  CA  ILE A   6       4.672  16.809  -0.750  1.00 12.51           C  
ATOM     84  C   ILE A   6       4.954  18.267  -1.132  1.00 12.51           C  
ATOM     85  O   ILE A   6       4.107  19.137  -0.922  1.00 12.51           O  
ATOM     86  CB  ILE A   6       5.269  16.452   0.616  1.00 12.51           C  
ATOM     87  CG1 ILE A   6       4.636  15.104   1.072  1.00 12.51           C  
ATOM     88  CG2 ILE A   6       4.999  17.555   1.623  1.00 12.51           C  
ATOM     89  CD1 ILE A   6       5.311  14.456   2.253  1.00 12.51           C  
ATOM     90  H   ILE A   6       5.878  15.201  -1.434  1.00 12.51           H  
ATOM     91  HA  ILE A   6       3.591  16.704  -0.669  1.00 12.51           H  
ATOM     92  HB  ILE A   6       6.342  16.303   0.519  1.00 12.51           H  
ATOM     93 1HG1 ILE A   6       3.594  15.282   1.330  1.00 12.51           H  
ATOM     94 2HG1 ILE A   6       4.670  14.405   0.238  1.00 12.51           H  
ATOM     95 1HG2 ILE A   6       5.423  17.279   2.587  1.00 12.51           H  
ATOM     96 2HG2 ILE A   6       5.454  18.483   1.279  1.00 12.51           H  
ATOM     97 3HG2 ILE A   6       3.923  17.697   1.726  1.00 12.51           H  
ATOM     98 1HD1 ILE A   6       4.800  13.525   2.498  1.00 12.51           H  
ATOM     99 2HD1 ILE A   6       6.352  14.243   2.008  1.00 12.51           H  
ATOM    100 3HD1 ILE A   6       5.269  15.127   3.110  1.00 12.51           H  
ATOM    101  N   GLY A   7       6.154  18.550  -1.636  1.00 11.96           N  
ATOM    102  CA  GLY A   7       6.493  19.925  -1.987  1.00 11.96           C  
ATOM    103  C   GLY A   7       5.942  20.296  -3.358  1.00 11.96           C  
ATOM    104  O   GLY A   7       5.307  19.482  -4.014  1.00 11.96           O  
ATOM    105  H   GLY A   7       6.818  17.808  -1.794  1.00 11.96           H  
ATOM    106 1HA  GLY A   7       6.091  20.602  -1.233  1.00 11.96           H  
ATOM    107 2HA  GLY A   7       7.577  20.043  -1.980  1.00 11.96           H  
ATOM    108  N   ALA A   8       6.222  21.524  -3.804  1.00 11.59           N  
ATOM    109  CA  ALA A   8       5.717  22.035  -5.087  1.00 11.59           C  
ATOM    110  C   ALA A   8       6.171  21.232  -6.311  1.00 11.59           C  
ATOM    111  O   ALA A   8       5.436  21.117  -7.301  1.00 11.59           O  
ATOM    112  CB  ALA A   8       6.154  23.482  -5.268  1.00 11.59           C  
ATOM    113  H   ALA A   8       6.772  22.133  -3.219  1.00 11.59           H  
ATOM    114  HA  ALA A   8       4.629  21.995  -5.049  1.00 11.59           H  
ATOM    115 1HB  ALA A   8       5.740  23.871  -6.196  1.00 11.59           H  
ATOM    116 2HB  ALA A   8       5.796  24.078  -4.431  1.00 11.59           H  
ATOM    117 3HB  ALA A   8       7.242  23.532  -5.311  1.00 11.59           H  
ATOM    118  N   VAL A   9       7.387  20.696  -6.270  1.00 11.39           N  
ATOM    119  CA  VAL A   9       7.902  20.023  -7.447  1.00 11.39           C  
ATOM    120  C   VAL A   9       7.217  18.695  -7.624  1.00 11.39           C  
ATOM    121  O   VAL A   9       7.265  17.826  -6.756  1.00 11.39           O  
ATOM    122  CB  VAL A   9       9.415  19.820  -7.330  1.00 11.39           C  
ATOM    123  CG1 VAL A   9       9.929  19.038  -8.531  1.00 11.39           C  
ATOM    124  CG2 VAL A   9      10.086  21.182  -7.233  1.00 11.39           C  
ATOM    125  H   VAL A   9       7.948  20.777  -5.437  1.00 11.39           H  
ATOM    126  HA  VAL A   9       7.699  20.643  -8.320  1.00 11.39           H  
ATOM    127  HB  VAL A   9       9.633  19.237  -6.437  1.00 11.39           H  
ATOM    128 1HG1 VAL A   9      11.004  18.891  -8.436  1.00 11.39           H  
ATOM    129 2HG1 VAL A   9       9.434  18.067  -8.574  1.00 11.39           H  
ATOM    130 3HG1 VAL A   9       9.717  19.593  -9.443  1.00 11.39           H  
ATOM    131 1HG2 VAL A   9      11.165  21.055  -7.140  1.00 11.39           H  
ATOM    132 2HG2 VAL A   9       9.866  21.761  -8.131  1.00 11.39           H  
ATOM    133 3HG2 VAL A   9       9.706  21.713  -6.359  1.00 11.39           H  
ATOM    134  N   ALA A  10       6.557  18.554  -8.770  1.00 11.30           N  
ATOM    135  CA  ALA A  10       5.754  17.383  -9.073  1.00 11.30           C  
ATOM    136  C   ALA A  10       4.739  17.144  -7.959  1.00 11.30           C  
ATOM    137  O   ALA A  10       4.416  15.993  -7.665  1.00 11.30           O  
ATOM    138  CB  ALA A  10       6.633  16.154  -9.268  1.00 11.30           C  
ATOM    139  H   ALA A  10       6.586  19.313  -9.435  1.00 11.30           H  
ATOM    140  HA  ALA A  10       5.204  17.575  -9.994  1.00 11.30           H  
ATOM    141 1HB  ALA A  10       6.007  15.298  -9.515  1.00 11.30           H  
ATOM    142 2HB  ALA A  10       7.337  16.333 -10.081  1.00 11.30           H  
ATOM    143 3HB  ALA A  10       7.187  15.937  -8.358  1.00 11.30           H  
ATOM    144  N   LEU A  11       4.173  18.237  -7.419  1.00 11.28           N  
ATOM    145  CA  LEU A  11       3.199  18.171  -6.337  1.00 11.28           C  
ATOM    146  C   LEU A  11       2.176  17.093  -6.598  1.00 11.28           C  
ATOM    147  O   LEU A  11       1.563  17.050  -7.677  1.00 11.28           O  
ATOM    148  CB  LEU A  11       2.474  19.516  -6.188  1.00 11.28           C  
ATOM    149  CG  LEU A  11       1.477  19.633  -5.017  1.00 11.28           C  
ATOM    150  CD1 LEU A  11       2.235  19.615  -3.701  1.00 11.28           C  
ATOM    151  CD2 LEU A  11       0.671  20.909  -5.174  1.00 11.28           C  
ATOM    152  H   LEU A  11       4.510  19.158  -7.696  1.00 11.28           H  
ATOM    153  HA  LEU A  11       3.728  17.945  -5.411  1.00 11.28           H  
ATOM    154 1HB  LEU A  11       3.227  20.281  -6.045  1.00 11.28           H  
ATOM    155 2HB  LEU A  11       1.942  19.730  -7.110  1.00 11.28           H  
ATOM    156  HG  LEU A  11       0.808  18.787  -5.023  1.00 11.28           H  
ATOM    157 1HD1 LEU A  11       1.539  19.683  -2.870  1.00 11.28           H  
ATOM    158 2HD1 LEU A  11       2.801  18.692  -3.615  1.00 11.28           H  
ATOM    159 3HD1 LEU A  11       2.920  20.456  -3.663  1.00 11.28           H  
ATOM    160 1HD2 LEU A  11      -0.041  20.993  -4.352  1.00 11.28           H  
ATOM    161 2HD2 LEU A  11       1.346  21.768  -5.162  1.00 11.28           H  
ATOM    162 3HD2 LEU A  11       0.131  20.883  -6.122  1.00 11.28           H  
ATOM    163  N   ALA A  12       1.940  16.281  -5.563  1.00 11.29           N  
ATOM    164  CA  ALA A  12       1.070  15.114  -5.588  1.00 11.29           C  
ATOM    165  C   ALA A  12      -0.304  15.383  -6.130  1.00 11.29           C  
ATOM    166  O   ALA A  12      -0.844  14.544  -6.831  1.00 11.29           O  
ATOM    167  CB  ALA A  12       0.919  14.540  -4.190  1.00 11.29           C  
ATOM    168  H   ALA A  12       2.499  16.435  -4.725  1.00 11.29           H  
ATOM    169  HA  ALA A  12       1.544  14.370  -6.213  1.00 11.29           H  
ATOM    170 1HB  ALA A  12       0.304  13.643  -4.235  1.00 11.29           H  
ATOM    171 2HB  ALA A  12       1.894  14.289  -3.791  1.00 11.29           H  
ATOM    172 3HB  ALA A  12       0.445  15.276  -3.545  1.00 11.29           H  
ATOM    173  N   SER A  13      -0.887  16.539  -5.890  1.00 11.26           N  
ATOM    174  CA  SER A  13      -2.216  16.720  -6.448  1.00 11.26           C  
ATOM    175  C   SER A  13      -2.176  16.566  -7.977  1.00 11.26           C  
ATOM    176  O   SER A  13      -3.054  15.940  -8.577  1.00 11.26           O  
ATOM    177  CB  SER A  13      -2.754  18.085  -6.079  1.00 11.26           C  
ATOM    178  OG  SER A  13      -2.964  18.188  -4.695  1.00 11.26           O  
ATOM    179  H   SER A  13      -0.438  17.249  -5.333  1.00 11.26           H  
ATOM    180  HA  SER A  13      -2.874  15.951  -6.039  1.00 11.26           H  
ATOM    181 1HB  SER A  13      -2.047  18.850  -6.403  1.00 11.26           H  
ATOM    182 2HB  SER A  13      -3.690  18.259  -6.610  1.00 11.26           H  
ATOM    183  HG  SER A  13      -3.287  19.081  -4.541  1.00 11.26           H  
ATOM    184  N   SER A  14      -1.138  17.115  -8.612  1.00 11.18           N  
ATOM    185  CA  SER A  14      -1.040  17.049 -10.057  1.00 11.18           C  
ATOM    186  C   SER A  14      -0.530  15.688 -10.477  1.00 11.18           C  
ATOM    187  O   SER A  14      -1.006  15.111 -11.457  1.00 11.18           O  
ATOM    188  CB  SER A  14      -0.110  18.128 -10.573  1.00 11.18           C  
ATOM    189  OG  SER A  14      -0.636  19.409 -10.336  1.00 11.18           O  
ATOM    190  H   SER A  14      -0.382  17.538  -8.082  1.00 11.18           H  
ATOM    191  HA  SER A  14      -2.032  17.195 -10.485  1.00 11.18           H  
ATOM    192 1HB  SER A  14       0.858  18.032 -10.077  1.00 11.18           H  
ATOM    193 2HB  SER A  14       0.053  17.988 -11.639  1.00 11.18           H  
ATOM    194  HG  SER A  14       0.025  20.028 -10.659  1.00 11.18           H  
ATOM    195  N   ALA A  15       0.446  15.168  -9.728  1.00 11.02           N  
ATOM    196  CA  ALA A  15       1.035  13.883 -10.072  1.00 11.02           C  
ATOM    197  C   ALA A  15      -0.011  12.777 -10.020  1.00 11.02           C  
ATOM    198  O   ALA A  15      -0.058  11.919 -10.897  1.00 11.02           O  
ATOM    199  CB  ALA A  15       2.179  13.549  -9.136  1.00 11.02           C  
ATOM    200  H   ALA A  15       0.788  15.697  -8.924  1.00 11.02           H  
ATOM    201  HA  ALA A  15       1.417  13.953 -11.088  1.00 11.02           H  
ATOM    202 1HB  ALA A  15       2.622  12.604  -9.428  1.00 11.02           H  
ATOM    203 2HB  ALA A  15       2.933  14.337  -9.181  1.00 11.02           H  
ATOM    204 3HB  ALA A  15       1.802  13.466  -8.142  1.00 11.02           H  
ATOM    205  N   LEU A  16      -0.881  12.817  -9.020  1.00 10.79           N  
ATOM    206  CA  LEU A  16      -1.906  11.806  -8.882  1.00 10.79           C  
ATOM    207  C   LEU A  16      -2.901  11.900 -10.029  1.00 10.79           C  
ATOM    208  O   LEU A  16      -3.343  10.873 -10.548  1.00 10.79           O  
ATOM    209  CB  LEU A  16      -2.573  11.947  -7.519  1.00 10.79           C  
ATOM    210  CG  LEU A  16      -1.637  11.589  -6.333  1.00 10.79           C  
ATOM    211  CD1 LEU A  16      -2.319  11.939  -5.026  1.00 10.79           C  
ATOM    212  CD2 LEU A  16      -1.275  10.124  -6.402  1.00 10.79           C  
ATOM    213  H   LEU A  16      -0.817  13.545  -8.317  1.00 10.79           H  
ATOM    214  HA  LEU A  16      -1.427  10.828  -8.924  1.00 10.79           H  
ATOM    215 1HB  LEU A  16      -2.895  12.984  -7.396  1.00 10.79           H  
ATOM    216 2HB  LEU A  16      -3.445  11.302  -7.480  1.00 10.79           H  
ATOM    217  HG  LEU A  16      -0.721  12.168  -6.401  1.00 10.79           H  
ATOM    218 1HD1 LEU A  16      -1.653  11.698  -4.197  1.00 10.79           H  
ATOM    219 2HD1 LEU A  16      -2.544  13.008  -5.016  1.00 10.79           H  
ATOM    220 3HD1 LEU A  16      -3.241  11.369  -4.931  1.00 10.79           H  
ATOM    221 1HD2 LEU A  16      -0.606   9.879  -5.575  1.00 10.79           H  
ATOM    222 2HD2 LEU A  16      -2.177   9.519  -6.332  1.00 10.79           H  
ATOM    223 3HD2 LEU A  16      -0.770   9.917  -7.347  1.00 10.79           H  
ATOM    224  N   LEU A  17      -3.236  13.120 -10.465  1.00 10.51           N  
ATOM    225  CA  LEU A  17      -4.123  13.253 -11.612  1.00 10.51           C  
ATOM    226  C   LEU A  17      -3.434  12.712 -12.869  1.00 10.51           C  
ATOM    227  O   LEU A  17      -4.067  12.073 -13.719  1.00 10.51           O  
ATOM    228  CB  LEU A  17      -4.535  14.712 -11.796  1.00 10.51           C  
ATOM    229  CG  LEU A  17      -5.464  15.253 -10.709  1.00 10.51           C  
ATOM    230  CD1 LEU A  17      -5.643  16.752 -10.897  1.00 10.51           C  
ATOM    231  CD2 LEU A  17      -6.795  14.520 -10.785  1.00 10.51           C  
ATOM    232  H   LEU A  17      -2.895  13.963  -9.993  1.00 10.51           H  
ATOM    233  HA  LEU A  17      -5.018  12.665 -11.426  1.00 10.51           H  
ATOM    234 1HB  LEU A  17      -3.636  15.328 -11.798  1.00 10.51           H  
ATOM    235 2HB  LEU A  17      -5.034  14.821 -12.755  1.00 10.51           H  
ATOM    236  HG  LEU A  17      -5.022  15.083  -9.732  1.00 10.51           H  
ATOM    237 1HD1 LEU A  17      -6.298  17.139 -10.118  1.00 10.51           H  
ATOM    238 2HD1 LEU A  17      -4.668  17.238 -10.827  1.00 10.51           H  
ATOM    239 3HD1 LEU A  17      -6.082  16.948 -11.873  1.00 10.51           H  
ATOM    240 1HD2 LEU A  17      -7.460  14.897 -10.007  1.00 10.51           H  
ATOM    241 2HD2 LEU A  17      -7.248  14.686 -11.762  1.00 10.51           H  
ATOM    242 3HD2 LEU A  17      -6.630  13.453 -10.637  1.00 10.51           H  
ATOM    243  N   ALA A  18      -2.119  12.949 -12.971  1.00 10.23           N  
ATOM    244  CA  ALA A  18      -1.320  12.469 -14.092  1.00 10.23           C  
ATOM    245  C   ALA A  18      -1.359  10.939 -14.155  1.00 10.23           C  
ATOM    246  O   ALA A  18      -1.267  10.363 -15.237  1.00 10.23           O  
ATOM    247  CB  ALA A  18       0.109  12.971 -13.992  1.00 10.23           C  
ATOM    248  H   ALA A  18      -1.660  13.507 -12.250  1.00 10.23           H  
ATOM    249  HA  ALA A  18      -1.762  12.858 -15.009  1.00 10.23           H  
ATOM    250 1HB  ALA A  18       0.674  12.639 -14.855  1.00 10.23           H  
ATOM    251 2HB  ALA A  18       0.096  14.058 -13.961  1.00 10.23           H  
ATOM    252 3HB  ALA A  18       0.572  12.597 -13.099  1.00 10.23           H  
ATOM    253  N   VAL A  19      -1.453  10.284 -12.987  1.00  9.96           N  
ATOM    254  CA  VAL A  19      -1.571   8.827 -12.886  1.00  9.96           C  
ATOM    255  C   VAL A  19      -2.985   8.357 -13.227  1.00  9.96           C  
ATOM    256  O   VAL A  19      -3.168   7.387 -13.975  1.00  9.96           O  
ATOM    257  CB  VAL A  19      -1.227   8.330 -11.467  1.00  9.96           C  
ATOM    258  CG1 VAL A  19      -1.519   6.839 -11.366  1.00  9.96           C  
ATOM    259  CG2 VAL A  19       0.244   8.590 -11.154  1.00  9.96           C  
ATOM    260  H   VAL A  19      -1.435  10.839 -12.128  1.00  9.96           H  
ATOM    261  HA  VAL A  19      -0.887   8.375 -13.590  1.00  9.96           H  
ATOM    262  HB  VAL A  19      -1.852   8.852 -10.749  1.00  9.96           H  
ATOM    263 1HG1 VAL A  19      -1.292   6.496 -10.358  1.00  9.96           H  
ATOM    264 2HG1 VAL A  19      -2.576   6.660 -11.580  1.00  9.96           H  
ATOM    265 3HG1 VAL A  19      -0.906   6.298 -12.084  1.00  9.96           H  
ATOM    266 1HG2 VAL A  19       0.463   8.244 -10.144  1.00  9.96           H  
ATOM    267 2HG2 VAL A  19       0.864   8.057 -11.854  1.00  9.96           H  
ATOM    268 3HG2 VAL A  19       0.452   9.640 -11.221  1.00  9.96           H  
ATOM    269  N   ALA A  20      -3.985   9.048 -12.671  1.00  9.71           N  
ATOM    270  CA  ALA A  20      -5.379   8.694 -12.893  1.00  9.71           C  
ATOM    271  C   ALA A  20      -5.727   8.747 -14.374  1.00  9.71           C  
ATOM    272  O   ALA A  20      -6.484   7.915 -14.870  1.00  9.71           O  
ATOM    273  CB  ALA A  20      -6.278   9.642 -12.123  1.00  9.71           C  
ATOM    274  H   ALA A  20      -3.763   9.830 -12.057  1.00  9.71           H  
ATOM    275  HA  ALA A  20      -5.532   7.679 -12.539  1.00  9.71           H  
ATOM    276 1HB  ALA A  20      -7.314   9.361 -12.271  1.00  9.71           H  
ATOM    277 2HB  ALA A  20      -6.032   9.592 -11.064  1.00  9.71           H  
ATOM    278 3HB  ALA A  20      -6.119  10.658 -12.485  1.00  9.71           H  
ATOM    279  N   GLY A  21      -5.155   9.723 -15.073  1.00  9.49           N  
ATOM    280  CA  GLY A  21      -5.372   9.879 -16.496  1.00  9.49           C  
ATOM    281  C   GLY A  21      -5.269   8.526 -17.198  1.00  9.49           C  
ATOM    282  O   GLY A  21      -6.291   7.975 -17.610  1.00  9.49           O  
ATOM    283  H   GLY A  21      -4.569  10.402 -14.588  1.00  9.49           H  
ATOM    284 1HA  GLY A  21      -6.363  10.296 -16.661  1.00  9.49           H  
ATOM    285 2HA  GLY A  21      -4.664  10.594 -16.898  1.00  9.49           H  
ATOM    286  N   PRO A  22      -4.051   7.963 -17.346  1.00  9.32           N  
ATOM    287  CA  PRO A  22      -3.760   6.670 -17.928  1.00  9.32           C  
ATOM    288  C   PRO A  22      -4.624   5.531 -17.450  1.00  9.32           C  
ATOM    289  O   PRO A  22      -5.069   4.752 -18.299  1.00  9.32           O  
ATOM    290  CB  PRO A  22      -2.299   6.471 -17.546  1.00  9.32           C  
ATOM    291  CG  PRO A  22      -1.764   7.863 -17.549  1.00  9.32           C  
ATOM    292  CD  PRO A  22      -2.866   8.698 -16.972  1.00  9.32           C  
ATOM    293  HA  PRO A  22      -3.820   6.765 -18.991  1.00  9.32           H  
ATOM    294 1HB  PRO A  22      -2.235   5.992 -16.556  1.00  9.32           H  
ATOM    295 2HB  PRO A  22      -1.805   5.807 -18.260  1.00  9.32           H  
ATOM    296 1HG  PRO A  22      -0.856   7.933 -16.968  1.00  9.32           H  
ATOM    297 2HG  PRO A  22      -1.510   8.180 -18.575  1.00  9.32           H  
ATOM    298 1HD  PRO A  22      -2.781   8.733 -15.923  1.00  9.32           H  
ATOM    299 2HD  PRO A  22      -2.811   9.686 -17.436  1.00  9.32           H  
ATOM    300  N   VAL A  23      -4.969   5.517 -16.158  1.00  9.19           N  
ATOM    301  CA  VAL A  23      -5.800   4.476 -15.564  1.00  9.19           C  
ATOM    302  C   VAL A  23      -7.186   4.376 -16.191  1.00  9.19           C  
ATOM    303  O   VAL A  23      -7.768   3.291 -16.264  1.00  9.19           O  
ATOM    304  CB  VAL A  23      -5.944   4.696 -14.050  1.00  9.19           C  
ATOM    305  CG1 VAL A  23      -6.979   3.757 -13.487  1.00  9.19           C  
ATOM    306  CG2 VAL A  23      -4.597   4.457 -13.378  1.00  9.19           C  
ATOM    307  H   VAL A  23      -4.583   6.224 -15.524  1.00  9.19           H  
ATOM    308  HA  VAL A  23      -5.295   3.523 -15.716  1.00  9.19           H  
ATOM    309  HB  VAL A  23      -6.273   5.705 -13.865  1.00  9.19           H  
ATOM    310 1HG1 VAL A  23      -7.079   3.927 -12.416  1.00  9.19           H  
ATOM    311 2HG1 VAL A  23      -7.936   3.947 -13.976  1.00  9.19           H  
ATOM    312 3HG1 VAL A  23      -6.675   2.729 -13.669  1.00  9.19           H  
ATOM    313 1HG2 VAL A  23      -4.689   4.624 -12.305  1.00  9.19           H  
ATOM    314 2HG2 VAL A  23      -4.276   3.435 -13.561  1.00  9.19           H  
ATOM    315 3HG2 VAL A  23      -3.865   5.132 -13.785  1.00  9.19           H  
ATOM    316  N   LYS A  24      -7.734   5.513 -16.589  1.00  9.06           N  
ATOM    317  CA  LYS A  24      -9.088   5.576 -17.120  1.00  9.06           C  
ATOM    318  C   LYS A  24      -9.302   5.121 -18.581  1.00  9.06           C  
ATOM    319  O   LYS A  24     -10.439   5.150 -19.059  1.00  9.06           O  
ATOM    320  CB  LYS A  24      -9.606   7.002 -16.956  1.00  9.06           C  
ATOM    321  CG  LYS A  24      -9.817   7.415 -15.506  1.00  9.06           C  
ATOM    322  CD  LYS A  24     -10.291   8.846 -15.396  1.00  9.06           C  
ATOM    323  CE  LYS A  24     -10.471   9.253 -13.948  1.00  9.06           C  
ATOM    324  NZ  LYS A  24     -10.916  10.669 -13.823  1.00  9.06           N  
ATOM    325  H   LYS A  24      -7.191   6.386 -16.514  1.00  9.06           H  
ATOM    326  HA  LYS A  24      -9.703   4.929 -16.496  1.00  9.06           H  
ATOM    327 1HB  LYS A  24      -8.880   7.696 -17.391  1.00  9.06           H  
ATOM    328 2HB  LYS A  24     -10.541   7.121 -17.495  1.00  9.06           H  
ATOM    329 1HG  LYS A  24     -10.560   6.762 -15.055  1.00  9.06           H  
ATOM    330 2HG  LYS A  24      -8.887   7.304 -14.955  1.00  9.06           H  
ATOM    331 1HD  LYS A  24      -9.553   9.504 -15.861  1.00  9.06           H  
ATOM    332 2HD  LYS A  24     -11.240   8.962 -15.919  1.00  9.06           H  
ATOM    333 1HE  LYS A  24     -11.211   8.604 -13.485  1.00  9.06           H  
ATOM    334 2HE  LYS A  24      -9.521   9.132 -13.428  1.00  9.06           H  
ATOM    335 1HZ  LYS A  24     -11.022  10.905 -12.847  1.00  9.06           H  
ATOM    336 2HZ  LYS A  24     -10.225  11.274 -14.243  1.00  9.06           H  
ATOM    337 3HZ  LYS A  24     -11.801  10.787 -14.296  1.00  9.06           H  
ATOM    338  N   ARG A  25      -8.257   4.725 -19.316  1.00  8.88           N  
ATOM    339  CA  ARG A  25      -8.496   4.321 -20.720  1.00  8.88           C  
ATOM    340  C   ARG A  25      -9.410   3.095 -20.807  1.00  8.88           C  
ATOM    341  O   ARG A  25      -9.217   2.116 -20.083  1.00  8.88           O  
ATOM    342  CB  ARG A  25      -7.222   3.972 -21.454  1.00  8.88           C  
ATOM    343  CG  ARG A  25      -7.382   3.798 -22.990  1.00  8.88           C  
ATOM    344  CD  ARG A  25      -7.663   5.126 -23.667  1.00  8.88           C  
ATOM    345  NE  ARG A  25      -7.846   5.010 -25.107  1.00  8.88           N  
ATOM    346  CZ  ARG A  25      -8.340   5.987 -25.910  1.00  8.88           C  
ATOM    347  NH1 ARG A  25      -8.719   7.155 -25.416  1.00  8.88           N  
ATOM    348  NH2 ARG A  25      -8.453   5.775 -27.210  1.00  8.88           N  
ATOM    349  H   ARG A  25      -7.315   4.704 -18.914  1.00  8.88           H  
ATOM    350  HA  ARG A  25      -8.978   5.151 -21.236  1.00  8.88           H  
ATOM    351 1HB  ARG A  25      -6.456   4.638 -21.232  1.00  8.88           H  
ATOM    352 2HB  ARG A  25      -6.902   3.012 -21.096  1.00  8.88           H  
ATOM    353 1HG  ARG A  25      -6.444   3.405 -23.387  1.00  8.88           H  
ATOM    354 2HG  ARG A  25      -8.178   3.091 -23.219  1.00  8.88           H  
ATOM    355 1HD  ARG A  25      -8.560   5.570 -23.242  1.00  8.88           H  
ATOM    356 2HD  ARG A  25      -6.823   5.788 -23.498  1.00  8.88           H  
ATOM    357  HE  ARG A  25      -7.580   4.138 -25.539  1.00  8.88           H  
ATOM    358 1HH1 ARG A  25      -8.651   7.361 -24.409  1.00  8.88           H  
ATOM    359 2HH1 ARG A  25      -9.089   7.861 -26.032  1.00  8.88           H  
ATOM    360 1HH2 ARG A  25      -8.161   4.895 -27.614  1.00  8.88           H  
ATOM    361 2HH2 ARG A  25      -8.824   6.500 -27.807  1.00  8.88           H  
ATOM    362  N   SER A  26     -10.404   3.136 -21.699  1.00  8.59           N  
ATOM    363  CA  SER A  26     -11.301   1.994 -21.846  1.00  8.59           C  
ATOM    364  C   SER A  26     -10.621   0.706 -22.303  1.00  8.59           C  
ATOM    365  O   SER A  26      -9.980   0.646 -23.360  1.00  8.59           O  
ATOM    366  CB  SER A  26     -12.396   2.280 -22.846  1.00  8.59           C  
ATOM    367  OG  SER A  26     -13.196   1.129 -23.007  1.00  8.59           O  
ATOM    368  H   SER A  26     -10.536   3.964 -22.259  1.00  8.59           H  
ATOM    369  HA  SER A  26     -11.757   1.807 -20.872  1.00  8.59           H  
ATOM    370 1HB  SER A  26     -13.005   3.117 -22.508  1.00  8.59           H  
ATOM    371 2HB  SER A  26     -11.950   2.558 -23.802  1.00  8.59           H  
ATOM    372  HG  SER A  26     -13.713   1.255 -23.816  1.00  8.59           H  
ATOM    373  N   SER A  27     -10.966  -0.377 -21.621  1.00  8.13           N  
ATOM    374  CA  SER A  27     -10.464  -1.710 -21.930  1.00  8.13           C  
ATOM    375  C   SER A  27     -11.133  -2.307 -23.170  1.00  8.13           C  
ATOM    376  O   SER A  27     -10.780  -3.403 -23.601  1.00  8.13           O  
ATOM    377  CB  SER A  27     -10.644  -2.628 -20.734  1.00  8.13           C  
ATOM    378  OG  SER A  27     -12.000  -2.835 -20.448  1.00  8.13           O  
ATOM    379  H   SER A  27     -11.539  -0.254 -20.800  1.00  8.13           H  
ATOM    380  HA  SER A  27      -9.395  -1.625 -22.136  1.00  8.13           H  
ATOM    381 1HB  SER A  27     -10.163  -3.584 -20.936  1.00  8.13           H  
ATOM    382 2HB  SER A  27     -10.149  -2.188 -19.869  1.00  8.13           H  
ATOM    383  HG  SER A  27     -12.352  -3.341 -21.185  1.00  8.13           H  
ATOM    384  N   SER A  28     -12.131  -1.598 -23.719  1.00  7.53           N  
ATOM    385  CA  SER A  28     -12.847  -2.036 -24.912  1.00  7.53           C  
ATOM    386  C   SER A  28     -12.048  -1.794 -26.197  1.00  7.53           C  
ATOM    387  O   SER A  28     -12.451  -2.247 -27.269  1.00  7.53           O  
ATOM    388  CB  SER A  28     -14.193  -1.337 -25.019  1.00  7.53           C  
ATOM    389  OG  SER A  28     -14.043   0.041 -25.271  1.00  7.53           O  
ATOM    390  H   SER A  28     -12.386  -0.700 -23.314  1.00  7.53           H  
ATOM    391  HA  SER A  28     -13.023  -3.108 -24.825  1.00  7.53           H  
ATOM    392 1HB  SER A  28     -14.777  -1.793 -25.816  1.00  7.53           H  
ATOM    393 2HB  SER A  28     -14.742  -1.477 -24.090  1.00  7.53           H  
ATOM    394  HG  SER A  28     -13.481   0.359 -24.572  1.00  7.53           H  
ATOM    395  N   THR A  29     -10.937  -1.061 -26.109  1.00  6.83           N  
ATOM    396  CA  THR A  29     -10.149  -0.792 -27.305  1.00  6.83           C  
ATOM    397  C   THR A  29      -9.320  -2.020 -27.696  1.00  6.83           C  
ATOM    398  O   THR A  29      -9.112  -2.917 -26.882  1.00  6.83           O  
ATOM    399  CB  THR A  29      -9.222   0.406 -27.054  1.00  6.83           C  
ATOM    400  OG1 THR A  29      -8.346   0.086 -25.971  1.00  6.83           O  
ATOM    401  CG2 THR A  29     -10.016   1.650 -26.686  1.00  6.83           C  
ATOM    402  H   THR A  29     -10.633  -0.679 -25.208  1.00  6.83           H  
ATOM    403  HA  THR A  29     -10.827  -0.555 -28.125  1.00  6.83           H  
ATOM    404  HB  THR A  29      -8.636   0.599 -27.950  1.00  6.83           H  
ATOM    405  HG1 THR A  29      -8.832   0.182 -25.114  1.00  6.83           H  
ATOM    406 1HG2 THR A  29      -9.331   2.478 -26.505  1.00  6.83           H  
ATOM    407 2HG2 THR A  29     -10.691   1.905 -27.502  1.00  6.83           H  
ATOM    408 3HG2 THR A  29     -10.594   1.455 -25.783  1.00  6.83           H  
ATOM    409  N   ALA A  30      -8.805  -2.047 -28.932  1.00  6.09           N  
ATOM    410  CA  ALA A  30      -7.950  -3.157 -29.358  1.00  6.09           C  
ATOM    411  C   ALA A  30      -6.551  -2.666 -29.687  1.00  6.09           C  
ATOM    412  O   ALA A  30      -6.380  -1.572 -30.227  1.00  6.09           O  
ATOM    413  CB  ALA A  30      -8.550  -3.855 -30.566  1.00  6.09           C  
ATOM    414  H   ALA A  30      -9.009  -1.295 -29.574  1.00  6.09           H  
ATOM    415  HA  ALA A  30      -7.872  -3.869 -28.538  1.00  6.09           H  
ATOM    416 1HB  ALA A  30      -7.911  -4.690 -30.856  1.00  6.09           H  
ATOM    417 2HB  ALA A  30      -9.543  -4.227 -30.310  1.00  6.09           H  
ATOM    418 3HB  ALA A  30      -8.626  -3.153 -31.393  1.00  6.09           H  
ATOM    419  N   VAL A  31      -5.552  -3.476 -29.350  1.00  5.37           N  
ATOM    420  CA  VAL A  31      -4.164  -3.130 -29.630  1.00  5.37           C  
ATOM    421  C   VAL A  31      -3.310  -4.421 -29.697  1.00  5.37           C  
ATOM    422  O   VAL A  31      -3.623  -5.371 -28.974  1.00  5.37           O  
ATOM    423  CB  VAL A  31      -3.761  -2.168 -28.526  1.00  5.37           C  
ATOM    424  CG1 VAL A  31      -3.750  -2.862 -27.211  1.00  5.37           C  
ATOM    425  CG2 VAL A  31      -2.547  -1.514 -28.859  1.00  5.37           C  
ATOM    426  H   VAL A  31      -5.759  -4.355 -28.895  1.00  5.37           H  
ATOM    427  HA  VAL A  31      -4.107  -2.619 -30.595  1.00  5.37           H  
ATOM    428  HB  VAL A  31      -4.512  -1.445 -28.439  1.00  5.37           H  
ATOM    429 1HG1 VAL A  31      -3.508  -2.143 -26.428  1.00  5.37           H  
ATOM    430 2HG1 VAL A  31      -4.731  -3.289 -27.015  1.00  5.37           H  
ATOM    431 3HG1 VAL A  31      -3.030  -3.644 -27.215  1.00  5.37           H  
ATOM    432 1HG2 VAL A  31      -2.328  -0.821 -28.082  1.00  5.37           H  
ATOM    433 2HG2 VAL A  31      -1.755  -2.219 -28.969  1.00  5.37           H  
ATOM    434 3HG2 VAL A  31      -2.688  -0.990 -29.778  1.00  5.37           H  
ATOM    435  N   THR A  32      -2.256  -4.496 -30.546  1.00  4.74           N  
ATOM    436  CA  THR A  32      -1.500  -5.769 -30.635  1.00  4.74           C  
ATOM    437  C   THR A  32       0.053  -5.817 -30.471  1.00  4.74           C  
ATOM    438  O   THR A  32       0.609  -6.911 -30.550  1.00  4.74           O  
ATOM    439  CB  THR A  32      -1.812  -6.489 -31.973  1.00  4.74           C  
ATOM    440  OG1 THR A  32      -1.372  -5.701 -33.094  1.00  4.74           O  
ATOM    441  CG2 THR A  32      -3.325  -6.739 -32.104  1.00  4.74           C  
ATOM    442  H   THR A  32      -2.009  -3.719 -31.165  1.00  4.74           H  
ATOM    443  HA  THR A  32      -1.890  -6.411 -29.850  1.00  4.74           H  
ATOM    444  HB  THR A  32      -1.297  -7.448 -31.991  1.00  4.74           H  
ATOM    445  HG1 THR A  32      -1.504  -4.747 -32.928  1.00  4.74           H  
ATOM    446 1HG2 THR A  32      -3.527  -7.259 -33.040  1.00  4.74           H  
ATOM    447 2HG2 THR A  32      -3.665  -7.349 -31.268  1.00  4.74           H  
ATOM    448 3HG2 THR A  32      -3.857  -5.792 -32.103  1.00  4.74           H  
ATOM    449  N   ALA A  33       0.779  -4.710 -30.259  1.00  4.22           N  
ATOM    450  CA  ALA A  33       2.267  -4.780 -30.284  1.00  4.22           C  
ATOM    451  C   ALA A  33       2.984  -5.723 -29.265  1.00  4.22           C  
ATOM    452  O   ALA A  33       4.152  -6.031 -29.487  1.00  4.22           O  
ATOM    453  CB  ALA A  33       2.845  -3.402 -30.135  1.00  4.22           C  
ATOM    454  H   ALA A  33       0.352  -3.786 -30.158  1.00  4.22           H  
ATOM    455  HA  ALA A  33       2.535  -5.138 -31.277  1.00  4.22           H  
ATOM    456 1HB  ALA A  33       3.924  -3.446 -30.243  1.00  4.22           H  
ATOM    457 2HB  ALA A  33       2.428  -2.743 -30.897  1.00  4.22           H  
ATOM    458 3HB  ALA A  33       2.596  -3.051 -29.195  1.00  4.22           H  
ATOM    459  N   ALA A  34       2.344  -6.154 -28.167  1.00  3.80           N  
ATOM    460  CA  ALA A  34       2.968  -7.089 -27.182  1.00  3.80           C  
ATOM    461  C   ALA A  34       4.259  -6.611 -26.442  1.00  3.80           C  
ATOM    462  O   ALA A  34       5.365  -6.969 -26.841  1.00  3.80           O  
ATOM    463  CB  ALA A  34       3.294  -8.404 -27.877  1.00  3.80           C  
ATOM    464  H   ALA A  34       1.390  -5.863 -28.040  1.00  3.80           H  
ATOM    465  HA  ALA A  34       2.207  -7.313 -26.438  1.00  3.80           H  
ATOM    466 1HB  ALA A  34       3.665  -9.115 -27.141  1.00  3.80           H  
ATOM    467 2HB  ALA A  34       2.390  -8.802 -28.343  1.00  3.80           H  
ATOM    468 3HB  ALA A  34       4.051  -8.266 -28.639  1.00  3.80           H  
ATOM    469  N   PRO A  35       4.128  -5.814 -25.352  1.00  3.48           N  
ATOM    470  CA  PRO A  35       5.169  -5.215 -24.512  1.00  3.48           C  
ATOM    471  C   PRO A  35       6.165  -6.142 -23.875  1.00  3.48           C  
ATOM    472  O   PRO A  35       5.858  -7.296 -23.557  1.00  3.48           O  
ATOM    473  CB  PRO A  35       4.368  -4.595 -23.374  1.00  3.48           C  
ATOM    474  CG  PRO A  35       3.028  -4.343 -23.939  1.00  3.48           C  
ATOM    475  CD  PRO A  35       2.787  -5.482 -24.895  1.00  3.48           C  
ATOM    476  HA  PRO A  35       5.715  -4.473 -25.099  1.00  3.48           H  
ATOM    477 1HB  PRO A  35       4.341  -5.298 -22.524  1.00  3.48           H  
ATOM    478 2HB  PRO A  35       4.876  -3.694 -23.009  1.00  3.48           H  
ATOM    479 1HG  PRO A  35       2.270  -4.288 -23.132  1.00  3.48           H  
ATOM    480 2HG  PRO A  35       3.024  -3.374 -24.426  1.00  3.48           H  
ATOM    481 1HD  PRO A  35       2.322  -6.326 -24.365  1.00  3.48           H  
ATOM    482 2HD  PRO A  35       2.200  -5.115 -25.715  1.00  3.48           H  
ATOM    483  N   SER A  36       7.367  -5.611 -23.669  1.00  3.26           N  
ATOM    484  CA  SER A  36       8.442  -6.358 -23.032  1.00  3.26           C  
ATOM    485  C   SER A  36       8.522  -6.171 -21.520  1.00  3.26           C  
ATOM    486  O   SER A  36       8.346  -5.077 -20.991  1.00  3.26           O  
ATOM    487  CB  SER A  36       9.777  -5.947 -23.617  1.00  3.26           C  
ATOM    488  OG  SER A  36      10.837  -6.603 -22.946  1.00  3.26           O  
ATOM    489  H   SER A  36       7.535  -4.640 -23.960  1.00  3.26           H  
ATOM    490  HA  SER A  36       8.280  -7.418 -23.235  1.00  3.26           H  
ATOM    491 1HB  SER A  36       9.805  -6.187 -24.681  1.00  3.26           H  
ATOM    492 2HB  SER A  36       9.889  -4.864 -23.520  1.00  3.26           H  
ATOM    493  HG  SER A  36      10.830  -7.514 -23.279  1.00  3.26           H  
ATOM    494  N   ALA A  37       8.913  -7.231 -20.826  1.00  3.13           N  
ATOM    495  CA  ALA A  37       9.157  -7.166 -19.385  1.00  3.13           C  
ATOM    496  C   ALA A  37      10.324  -6.229 -19.048  1.00  3.13           C  
ATOM    497  O   ALA A  37      10.466  -5.776 -17.910  1.00  3.13           O  
ATOM    498  CB  ALA A  37       9.440  -8.547 -18.829  1.00  3.13           C  
ATOM    499  H   ALA A  37       9.038  -8.110 -21.307  1.00  3.13           H  
ATOM    500  HA  ALA A  37       8.267  -6.777 -18.908  1.00  3.13           H  
ATOM    501 1HB  ALA A  37       9.589  -8.472 -17.751  1.00  3.13           H  
ATOM    502 2HB  ALA A  37       8.598  -9.203 -19.034  1.00  3.13           H  
ATOM    503 3HB  ALA A  37      10.340  -8.952 -19.291  1.00  3.13           H  
ATOM    504  N   SER A  38      11.174  -5.949 -20.040  1.00  3.09           N  
ATOM    505  CA  SER A  38      12.359  -5.130 -19.860  1.00  3.09           C  
ATOM    506  C   SER A  38      12.086  -3.630 -19.808  1.00  3.09           C  
ATOM    507  O   SER A  38      13.007  -2.859 -19.542  1.00  3.09           O  
ATOM    508  CB  SER A  38      13.374  -5.403 -20.954  1.00  3.09           C  
ATOM    509  OG  SER A  38      12.920  -4.970 -22.208  1.00  3.09           O  
ATOM    510  H   SER A  38      10.995  -6.311 -20.973  1.00  3.09           H  
ATOM    511  HA  SER A  38      12.809  -5.419 -18.912  1.00  3.09           H  
ATOM    512 1HB  SER A  38      14.302  -4.892 -20.707  1.00  3.09           H  
ATOM    513 2HB  SER A  38      13.588  -6.468 -20.990  1.00  3.09           H  
ATOM    514  HG  SER A  38      12.156  -5.528 -22.428  1.00  3.09           H  
ATOM    515  N   VAL A  39      10.841  -3.191 -20.031  1.00  3.16           N  
ATOM    516  CA  VAL A  39      10.558  -1.749 -20.054  1.00  3.16           C  
ATOM    517  C   VAL A  39      10.957  -1.100 -18.709  1.00  3.16           C  
ATOM    518  O   VAL A  39      11.276   0.081 -18.651  1.00  3.16           O  
ATOM    519  CB  VAL A  39       9.079  -1.449 -20.347  1.00  3.16           C  
ATOM    520  CG1 VAL A  39       8.820   0.058 -20.297  1.00  3.16           C  
ATOM    521  CG2 VAL A  39       8.741  -1.918 -21.645  1.00  3.16           C  
ATOM    522  H   VAL A  39      10.089  -3.857 -20.234  1.00  3.16           H  
ATOM    523  HA  VAL A  39      11.140  -1.298 -20.857  1.00  3.16           H  
ATOM    524  HB  VAL A  39       8.466  -1.936 -19.587  1.00  3.16           H  
ATOM    525 1HG1 VAL A  39       7.765   0.255 -20.487  1.00  3.16           H  
ATOM    526 2HG1 VAL A  39       9.100   0.477 -19.375  1.00  3.16           H  
ATOM    527 3HG1 VAL A  39       9.409   0.523 -21.052  1.00  3.16           H  
ATOM    528 1HG2 VAL A  39       7.690  -1.708 -21.844  1.00  3.16           H  
ATOM    529 2HG2 VAL A  39       9.359  -1.407 -22.350  1.00  3.16           H  
ATOM    530 3HG2 VAL A  39       8.918  -2.961 -21.725  1.00  3.16           H  
ATOM    531  N   GLY A  40      10.870  -1.850 -17.609  1.00  3.37           N  
ATOM    532  CA  GLY A  40      11.200  -1.324 -16.283  1.00  3.37           C  
ATOM    533  C   GLY A  40      12.697  -1.291 -15.916  1.00  3.37           C  
ATOM    534  O   GLY A  40      13.042  -0.926 -14.791  1.00  3.37           O  
ATOM    535  H   GLY A  40      10.590  -2.818 -17.702  1.00  3.37           H  
ATOM    536 1HA  GLY A  40      10.825  -0.312 -16.211  1.00  3.37           H  
ATOM    537 2HA  GLY A  40      10.660  -1.903 -15.536  1.00  3.37           H  
ATOM    538  N   VAL A  41      13.586  -1.678 -16.829  1.00  3.74           N  
ATOM    539  CA  VAL A  41      15.024  -1.690 -16.544  1.00  3.74           C  
ATOM    540  C   VAL A  41      15.698  -0.329 -16.329  1.00  3.74           C  
ATOM    541  O   VAL A  41      15.537   0.611 -17.121  1.00  3.74           O  
ATOM    542  CB  VAL A  41      15.762  -2.421 -17.677  1.00  3.74           C  
ATOM    543  CG1 VAL A  41      17.270  -2.292 -17.528  1.00  3.74           C  
ATOM    544  CG2 VAL A  41      15.390  -3.882 -17.643  1.00  3.74           C  
ATOM    545  H   VAL A  41      13.267  -1.982 -17.750  1.00  3.74           H  
ATOM    546  HA  VAL A  41      15.161  -2.273 -15.633  1.00  3.74           H  
ATOM    547  HB  VAL A  41      15.467  -1.991 -18.616  1.00  3.74           H  
ATOM    548 1HG1 VAL A  41      17.755  -2.817 -18.347  1.00  3.74           H  
ATOM    549 2HG1 VAL A  41      17.544  -1.242 -17.562  1.00  3.74           H  
ATOM    550 3HG1 VAL A  41      17.579  -2.730 -16.585  1.00  3.74           H  
ATOM    551 1HG2 VAL A  41      15.891  -4.404 -18.458  1.00  3.74           H  
ATOM    552 2HG2 VAL A  41      15.696  -4.314 -16.691  1.00  3.74           H  
ATOM    553 3HG2 VAL A  41      14.323  -3.982 -17.751  1.00  3.74           H  
ATOM    554  N   SER A  42      16.497  -0.268 -15.239  1.00  4.28           N  
ATOM    555  CA  SER A  42      17.316   0.892 -14.868  1.00  4.28           C  
ATOM    556  C   SER A  42      18.818   0.551 -14.969  1.00  4.28           C  
ATOM    557  O   SER A  42      19.672   1.436 -14.942  1.00  4.28           O  
ATOM    558  CB  SER A  42      17.006   1.349 -13.460  1.00  4.28           C  
ATOM    559  OG  SER A  42      17.347   0.363 -12.524  1.00  4.28           O  
ATOM    560  H   SER A  42      16.515  -1.074 -14.633  1.00  4.28           H  
ATOM    561  HA  SER A  42      17.093   1.707 -15.552  1.00  4.28           H  
ATOM    562 1HB  SER A  42      17.559   2.262 -13.248  1.00  4.28           H  
ATOM    563 2HB  SER A  42      15.946   1.581 -13.383  1.00  4.28           H  
ATOM    564  HG  SER A  42      18.316   0.344 -12.495  1.00  4.28           H  
ATOM    565  N   ALA A  43      19.110  -0.745 -15.155  1.00  4.99           N  
ATOM    566  CA  ALA A  43      20.448  -1.379 -15.261  1.00  4.99           C  
ATOM    567  C   ALA A  43      21.194  -1.675 -13.934  1.00  4.99           C  
ATOM    568  O   ALA A  43      20.859  -2.671 -13.283  1.00  4.99           O  
ATOM    569  CB  ALA A  43      21.354  -0.549 -16.151  1.00  4.99           C  
ATOM    570  H   ALA A  43      18.318  -1.369 -15.192  1.00  4.99           H  
ATOM    571  HA  ALA A  43      20.297  -2.332 -15.759  1.00  4.99           H  
ATOM    572 1HB  ALA A  43      22.298  -1.077 -16.290  1.00  4.99           H  
ATOM    573 2HB  ALA A  43      20.885  -0.417 -17.108  1.00  4.99           H  
ATOM    574 3HB  ALA A  43      21.549   0.398 -15.716  1.00  4.99           H  
ATOM    575  N   SER A  44      22.286  -0.960 -13.613  1.00  5.84           N  
ATOM    576  CA  SER A  44      23.280  -1.486 -12.652  1.00  5.84           C  
ATOM    577  C   SER A  44      23.744  -0.513 -11.537  1.00  5.84           C  
ATOM    578  O   SER A  44      23.005   0.373 -11.136  1.00  5.84           O  
ATOM    579  CB  SER A  44      24.478  -1.992 -13.456  1.00  5.84           C  
ATOM    580  OG  SER A  44      25.359  -2.734 -12.655  1.00  5.84           O  
ATOM    581  H   SER A  44      22.487  -0.083 -14.074  1.00  5.84           H  
ATOM    582  HA  SER A  44      22.832  -2.344 -12.155  1.00  5.84           H  
ATOM    583 1HB  SER A  44      24.127  -2.607 -14.284  1.00  5.84           H  
ATOM    584 2HB  SER A  44      25.003  -1.134 -13.884  1.00  5.84           H  
ATOM    585  HG  SER A  44      24.875  -3.529 -12.405  1.00  5.84           H  
ATOM    586  N   ASP A  45      24.901  -0.814 -10.915  1.00  6.76           N  
ATOM    587  CA  ASP A  45      25.479  -0.059  -9.784  1.00  6.76           C  
ATOM    588  C   ASP A  45      26.283   1.184 -10.220  1.00  6.76           C  
ATOM    589  O   ASP A  45      26.515   1.416 -11.396  1.00  6.76           O  
ATOM    590  CB  ASP A  45      26.367  -0.993  -8.932  1.00  6.76           C  
ATOM    591  CG  ASP A  45      26.501  -0.559  -7.437  1.00  6.76           C  
ATOM    592  OD1 ASP A  45      26.006   0.498  -7.105  1.00  6.76           O  
ATOM    593  OD2 ASP A  45      27.082  -1.286  -6.665  1.00  6.76           O  
ATOM    594  H   ASP A  45      25.415  -1.586 -11.298  1.00  6.76           H  
ATOM    595  HA  ASP A  45      24.659   0.283  -9.158  1.00  6.76           H  
ATOM    596 1HB  ASP A  45      25.969  -2.007  -8.965  1.00  6.76           H  
ATOM    597 2HB  ASP A  45      27.368  -1.022  -9.366  1.00  6.76           H  
ATOM    598  N   VAL A  46      26.718   1.969  -9.237  1.00  7.67           N  
ATOM    599  CA  VAL A  46      27.491   3.203  -9.448  1.00  7.67           C  
ATOM    600  C   VAL A  46      28.807   2.983 -10.200  1.00  7.67           C  
ATOM    601  O   VAL A  46      29.353   1.881 -10.209  1.00  7.67           O  
ATOM    602  CB  VAL A  46      27.823   3.862  -8.104  1.00  7.67           C  
ATOM    603  CG1 VAL A  46      26.544   4.213  -7.376  1.00  7.67           C  
ATOM    604  CG2 VAL A  46      28.691   2.923  -7.277  1.00  7.67           C  
ATOM    605  H   VAL A  46      26.476   1.687  -8.286  1.00  7.67           H  
ATOM    606  HA  VAL A  46      26.872   3.890 -10.027  1.00  7.67           H  
ATOM    607  HB  VAL A  46      28.358   4.789  -8.278  1.00  7.67           H  
ATOM    608 1HG1 VAL A  46      26.782   4.692  -6.430  1.00  7.67           H  
ATOM    609 2HG1 VAL A  46      25.962   4.887  -7.987  1.00  7.67           H  
ATOM    610 3HG1 VAL A  46      25.974   3.297  -7.190  1.00  7.67           H  
ATOM    611 1HG2 VAL A  46      28.935   3.392  -6.327  1.00  7.67           H  
ATOM    612 2HG2 VAL A  46      28.148   1.991  -7.093  1.00  7.67           H  
ATOM    613 3HG2 VAL A  46      29.612   2.704  -7.822  1.00  7.67           H  
ATOM    614  N   TYR A  47      29.315   4.048 -10.819  1.00  8.47           N  
ATOM    615  CA  TYR A  47      30.534   4.003 -11.625  1.00  8.47           C  
ATOM    616  C   TYR A  47      31.927   4.297 -10.999  1.00  8.47           C  
ATOM    617  O   TYR A  47      32.838   3.511 -11.238  1.00  8.47           O  
ATOM    618  CB  TYR A  47      30.406   4.905 -12.843  1.00  8.47           C  
ATOM    619  CG  TYR A  47      31.714   5.102 -13.580  1.00  8.47           C  
ATOM    620  CD1 TYR A  47      32.274   4.076 -14.327  1.00  8.47           C  
ATOM    621  CD2 TYR A  47      32.360   6.328 -13.497  1.00  8.47           C  
ATOM    622  CE1 TYR A  47      33.476   4.279 -14.986  1.00  8.47           C  
ATOM    623  CE2 TYR A  47      33.555   6.531 -14.151  1.00  8.47           C  
ATOM    624  CZ  TYR A  47      34.119   5.510 -14.893  1.00  8.47           C  
ATOM    625  OH  TYR A  47      35.311   5.719 -15.556  1.00  8.47           O  
ATOM    626  H   TYR A  47      28.805   4.917 -10.758  1.00  8.47           H  
ATOM    627  HA  TYR A  47      30.605   2.983 -12.001  1.00  8.47           H  
ATOM    628 1HB  TYR A  47      29.707   4.443 -13.537  1.00  8.47           H  
ATOM    629 2HB  TYR A  47      29.999   5.877 -12.580  1.00  8.47           H  
ATOM    630  HD1 TYR A  47      31.770   3.109 -14.393  1.00  8.47           H  
ATOM    631  HD2 TYR A  47      31.920   7.130 -12.906  1.00  8.47           H  
ATOM    632  HE1 TYR A  47      33.922   3.474 -15.573  1.00  8.47           H  
ATOM    633  HE2 TYR A  47      34.058   7.494 -14.078  1.00  8.47           H  
ATOM    634  HH  TYR A  47      35.556   4.918 -16.030  1.00  8.47           H  
ATOM    635  N   PRO A  48      32.145   5.399 -10.249  1.00  9.09           N  
ATOM    636  CA  PRO A  48      33.466   5.884  -9.882  1.00  9.09           C  
ATOM    637  C   PRO A  48      34.410   4.779  -9.382  1.00  9.09           C  
ATOM    638  O   PRO A  48      34.115   4.126  -8.381  1.00  9.09           O  
ATOM    639  CB  PRO A  48      33.138   6.857  -8.752  1.00  9.09           C  
ATOM    640  CG  PRO A  48      31.766   7.367  -9.102  1.00  9.09           C  
ATOM    641  CD  PRO A  48      31.034   6.150  -9.652  1.00  9.09           C  
ATOM    642  HA  PRO A  48      33.864   6.478 -10.708  1.00  9.09           H  
ATOM    643 1HB  PRO A  48      33.177   6.338  -7.782  1.00  9.09           H  
ATOM    644 2HB  PRO A  48      33.894   7.658  -8.715  1.00  9.09           H  
ATOM    645 1HG  PRO A  48      31.279   7.790  -8.208  1.00  9.09           H  
ATOM    646 2HG  PRO A  48      31.847   8.179  -9.836  1.00  9.09           H  
ATOM    647 1HD  PRO A  48      30.576   5.577  -8.839  1.00  9.09           H  
ATOM    648 2HD  PRO A  48      30.319   6.489 -10.396  1.00  9.09           H  
ATOM    649  N   PRO A  49      35.566   4.587 -10.045  1.00  9.51           N  
ATOM    650  CA  PRO A  49      36.604   3.622  -9.733  1.00  9.51           C  
ATOM    651  C   PRO A  49      37.260   3.790  -8.371  1.00  9.51           C  
ATOM    652  O   PRO A  49      37.504   4.896  -7.888  1.00  9.51           O  
ATOM    653  CB  PRO A  49      37.645   3.888 -10.836  1.00  9.51           C  
ATOM    654  CG  PRO A  49      36.862   4.483 -11.972  1.00  9.51           C  
ATOM    655  CD  PRO A  49      35.780   5.280 -11.333  1.00  9.51           C  
ATOM    656  HA  PRO A  49      36.191   2.613  -9.834  1.00  9.51           H  
ATOM    657 1HB  PRO A  49      38.437   4.550 -10.468  1.00  9.51           H  
ATOM    658 2HB  PRO A  49      38.129   2.942 -11.120  1.00  9.51           H  
ATOM    659 1HG  PRO A  49      37.519   5.102 -12.602  1.00  9.51           H  
ATOM    660 2HG  PRO A  49      36.462   3.689 -12.620  1.00  9.51           H  
ATOM    661 1HD  PRO A  49      36.080   6.327 -11.190  1.00  9.51           H  
ATOM    662 2HD  PRO A  49      34.905   5.160 -11.984  1.00  9.51           H  
ATOM    663  N   SER A  50      37.684   2.649  -7.822  1.00  9.75           N  
ATOM    664  CA  SER A  50      38.435   2.592  -6.570  1.00  9.75           C  
ATOM    665  C   SER A  50      39.842   3.173  -6.764  1.00  9.75           C  
ATOM    666  O   SER A  50      40.564   3.444  -5.807  1.00  9.75           O  
ATOM    667  CB  SER A  50      38.522   1.159  -6.095  1.00  9.75           C  
ATOM    668  OG  SER A  50      39.293   0.389  -6.973  1.00  9.75           O  
ATOM    669  H   SER A  50      37.447   1.777  -8.275  1.00  9.75           H  
ATOM    670  HA  SER A  50      37.914   3.187  -5.820  1.00  9.75           H  
ATOM    671 1HB  SER A  50      38.960   1.131  -5.100  1.00  9.75           H  
ATOM    672 2HB  SER A  50      37.519   0.741  -6.025  1.00  9.75           H  
ATOM    673  HG  SER A  50      40.200   0.696  -6.867  1.00  9.75           H  
ATOM    674  N   GLY A  51      40.207   3.360  -8.031  1.00  9.78           N  
ATOM    675  CA  GLY A  51      41.478   3.909  -8.466  1.00  9.78           C  
ATOM    676  C   GLY A  51      41.483   5.444  -8.506  1.00  9.78           C  
ATOM    677  O   GLY A  51      42.477   6.049  -8.908  1.00  9.78           O  
ATOM    678  H   GLY A  51      39.541   3.097  -8.740  1.00  9.78           H  
ATOM    679 1HA  GLY A  51      42.266   3.562  -7.798  1.00  9.78           H  
ATOM    680 2HA  GLY A  51      41.713   3.522  -9.457  1.00  9.78           H  
ATOM    681  N   THR A  52      40.395   6.097  -8.066  1.00  9.56           N  
ATOM    682  CA  THR A  52      40.328   7.567  -8.068  1.00  9.56           C  
ATOM    683  C   THR A  52      41.165   8.203  -6.930  1.00  9.56           C  
ATOM    684  O   THR A  52      40.652   8.814  -5.997  1.00  9.56           O  
ATOM    685  CB  THR A  52      38.859   8.051  -8.021  1.00  9.56           C  
ATOM    686  OG1 THR A  52      38.175   7.419  -6.930  1.00  9.56           O  
ATOM    687  CG2 THR A  52      38.142   7.729  -9.333  1.00  9.56           C  
ATOM    688  H   THR A  52      39.572   5.575  -7.758  1.00  9.56           H  
ATOM    689  HA  THR A  52      40.748   7.919  -9.014  1.00  9.56           H  
ATOM    690  HB  THR A  52      38.847   9.128  -7.861  1.00  9.56           H  
ATOM    691  HG1 THR A  52      37.933   6.496  -7.188  1.00  9.56           H  
ATOM    692 1HG2 THR A  52      37.111   8.078  -9.282  1.00  9.56           H  
ATOM    693 2HG2 THR A  52      38.652   8.222 -10.156  1.00  9.56           H  
ATOM    694 3HG2 THR A  52      38.148   6.666  -9.496  1.00  9.56           H  
ATOM    695  N   ALA A  53      42.486   8.018  -7.073  1.00  9.10           N  
ATOM    696  CA  ALA A  53      43.624   8.399  -6.222  1.00  9.10           C  
ATOM    697  C   ALA A  53      43.877   9.879  -5.820  1.00  9.10           C  
ATOM    698  O   ALA A  53      44.417  10.086  -4.730  1.00  9.10           O  
ATOM    699  CB  ALA A  53      44.895   7.910  -6.895  1.00  9.10           C  
ATOM    700  H   ALA A  53      42.720   7.489  -7.903  1.00  9.10           H  
ATOM    701  HA  ALA A  53      43.497   7.843  -5.293  1.00  9.10           H  
ATOM    702 1HB  ALA A  53      45.746   8.078  -6.236  1.00  9.10           H  
ATOM    703 2HB  ALA A  53      44.801   6.843  -7.104  1.00  9.10           H  
ATOM    704 3HB  ALA A  53      45.054   8.443  -7.827  1.00  9.10           H  
ATOM    705  N   PRO A  54      43.600  10.918  -6.644  1.00  8.45           N  
ATOM    706  CA  PRO A  54      43.978  12.308  -6.375  1.00  8.45           C  
ATOM    707  C   PRO A  54      43.575  12.825  -4.998  1.00  8.45           C  
ATOM    708  O   PRO A  54      42.488  12.570  -4.489  1.00  8.45           O  
ATOM    709  CB  PRO A  54      43.237  13.056  -7.480  1.00  8.45           C  
ATOM    710  CG  PRO A  54      43.165  12.065  -8.615  1.00  8.45           C  
ATOM    711  CD  PRO A  54      42.923  10.744  -7.946  1.00  8.45           C  
ATOM    712  HA  PRO A  54      45.061  12.407  -6.512  1.00  8.45           H  
ATOM    713 1HB  PRO A  54      42.240  13.359  -7.115  1.00  8.45           H  
ATOM    714 2HB  PRO A  54      43.775  13.980  -7.735  1.00  8.45           H  
ATOM    715 1HG  PRO A  54      42.365  12.333  -9.315  1.00  8.45           H  
ATOM    716 2HG  PRO A  54      44.107  12.083  -9.188  1.00  8.45           H  
ATOM    717 1HD  PRO A  54      41.841  10.633  -7.805  1.00  8.45           H  
ATOM    718 2HD  PRO A  54      43.368   9.951  -8.550  1.00  8.45           H  
ATOM    719  N   ASP A  55      44.503  13.594  -4.416  1.00  7.68           N  
ATOM    720  CA  ASP A  55      44.386  14.153  -3.071  1.00  7.68           C  
ATOM    721  C   ASP A  55      43.295  15.208  -2.963  1.00  7.68           C  
ATOM    722  O   ASP A  55      43.368  16.277  -3.567  1.00  7.68           O  
ATOM    723  CB  ASP A  55      45.742  14.740  -2.646  1.00  7.68           C  
ATOM    724  CG  ASP A  55      45.824  15.245  -1.181  1.00  7.68           C  
ATOM    725  OD1 ASP A  55      44.804  15.436  -0.543  1.00  7.68           O  
ATOM    726  OD2 ASP A  55      46.930  15.427  -0.719  1.00  7.68           O  
ATOM    727  H   ASP A  55      45.356  13.772  -4.921  1.00  7.68           H  
ATOM    728  HA  ASP A  55      44.138  13.338  -2.390  1.00  7.68           H  
ATOM    729 1HB  ASP A  55      46.515  13.986  -2.793  1.00  7.68           H  
ATOM    730 2HB  ASP A  55      45.983  15.578  -3.304  1.00  7.68           H  
ATOM    731  N   SER A  56      42.278  14.873  -2.186  1.00  6.87           N  
ATOM    732  CA  SER A  56      41.093  15.691  -1.968  1.00  6.87           C  
ATOM    733  C   SER A  56      41.107  16.376  -0.604  1.00  6.87           C  
ATOM    734  O   SER A  56      40.092  16.918  -0.186  1.00  6.87           O  
ATOM    735  CB  SER A  56      39.845  14.840  -2.080  1.00  6.87           C  
ATOM    736  OG  SER A  56      39.820  13.847  -1.089  1.00  6.87           O  
ATOM    737  H   SER A  56      42.325  13.974  -1.726  1.00  6.87           H  
ATOM    738  HA  SER A  56      41.063  16.464  -2.741  1.00  6.87           H  
ATOM    739 1HB  SER A  56      38.966  15.465  -1.988  1.00  6.87           H  
ATOM    740 2HB  SER A  56      39.811  14.375  -3.065  1.00  6.87           H  
ATOM    741  HG  SER A  56      40.666  13.396  -1.150  1.00  6.87           H  
ATOM    742  N   ALA A  57      42.246  16.392   0.093  1.00  6.11           N  
ATOM    743  CA  ALA A  57      42.299  16.909   1.469  1.00  6.11           C  
ATOM    744  C   ALA A  57      41.738  18.317   1.643  1.00  6.11           C  
ATOM    745  O   ALA A  57      41.131  18.617   2.669  1.00  6.11           O  
ATOM    746  CB  ALA A  57      43.739  16.921   1.950  1.00  6.11           C  
ATOM    747  H   ALA A  57      43.099  15.986  -0.308  1.00  6.11           H  
ATOM    748  HA  ALA A  57      41.714  16.237   2.096  1.00  6.11           H  
ATOM    749 1HB  ALA A  57      43.776  17.264   2.982  1.00  6.11           H  
ATOM    750 2HB  ALA A  57      44.155  15.915   1.882  1.00  6.11           H  
ATOM    751 3HB  ALA A  57      44.324  17.593   1.322  1.00  6.11           H  
ATOM    752  N   LEU A  58      41.944  19.188   0.668  1.00  5.47           N  
ATOM    753  CA  LEU A  58      41.419  20.541   0.761  1.00  5.47           C  
ATOM    754  C   LEU A  58      40.139  20.692  -0.044  1.00  5.47           C  
ATOM    755  O   LEU A  58      39.491  21.739   0.008  1.00  5.47           O  
ATOM    756  CB  LEU A  58      42.434  21.545   0.234  1.00  5.47           C  
ATOM    757  CG  LEU A  58      43.762  21.588   0.946  1.00  5.47           C  
ATOM    758  CD1 LEU A  58      44.650  22.596   0.235  1.00  5.47           C  
ATOM    759  CD2 LEU A  58      43.542  21.947   2.403  1.00  5.47           C  
ATOM    760  H   LEU A  58      42.461  18.906  -0.151  1.00  5.47           H  
ATOM    761  HA  LEU A  58      41.197  20.763   1.804  1.00  5.47           H  
ATOM    762 1HB  LEU A  58      42.635  21.300  -0.793  1.00  5.47           H  
ATOM    763 2HB  LEU A  58      41.994  22.541   0.267  1.00  5.47           H  
ATOM    764  HG  LEU A  58      44.244  20.612   0.886  1.00  5.47           H  
ATOM    765 1HD1 LEU A  58      45.623  22.638   0.726  1.00  5.47           H  
ATOM    766 2HD1 LEU A  58      44.780  22.297  -0.805  1.00  5.47           H  
ATOM    767 3HD1 LEU A  58      44.183  23.581   0.272  1.00  5.47           H  
ATOM    768 1HD2 LEU A  58      44.500  21.981   2.921  1.00  5.47           H  
ATOM    769 2HD2 LEU A  58      43.060  22.924   2.467  1.00  5.47           H  
ATOM    770 3HD2 LEU A  58      42.901  21.196   2.870  1.00  5.47           H  
ATOM    771  N   PHE A  59      39.837  19.687  -0.861  1.00  4.97           N  
ATOM    772  CA  PHE A  59      38.746  19.761  -1.820  1.00  4.97           C  
ATOM    773  C   PHE A  59      37.942  18.454  -1.776  1.00  4.97           C  
ATOM    774  O   PHE A  59      38.036  17.664  -2.715  1.00  4.97           O  
ATOM    775  CB  PHE A  59      39.323  19.949  -3.220  1.00  4.97           C  
ATOM    776  CG  PHE A  59      40.333  21.105  -3.316  1.00  4.97           C  
ATOM    777  CD1 PHE A  59      41.674  20.811  -3.536  1.00  4.97           C  
ATOM    778  CD2 PHE A  59      39.994  22.437  -3.108  1.00  4.97           C  
ATOM    779  CE1 PHE A  59      42.623  21.810  -3.586  1.00  4.97           C  
ATOM    780  CE2 PHE A  59      40.945  23.427  -3.150  1.00  4.97           C  
ATOM    781  CZ  PHE A  59      42.256  23.114  -3.391  1.00  4.97           C  
ATOM    782  H   PHE A  59      40.337  18.812  -0.771  1.00  4.97           H  
ATOM    783  HA  PHE A  59      38.103  20.607  -1.585  1.00  4.97           H  
ATOM    784 1HB  PHE A  59      39.816  19.032  -3.536  1.00  4.97           H  
ATOM    785 2HB  PHE A  59      38.508  20.151  -3.921  1.00  4.97           H  
ATOM    786  HD1 PHE A  59      41.973  19.771  -3.678  1.00  4.97           H  
ATOM    787  HD2 PHE A  59      38.961  22.702  -2.891  1.00  4.97           H  
ATOM    788  HE1 PHE A  59      43.669  21.560  -3.771  1.00  4.97           H  
ATOM    789  HE2 PHE A  59      40.655  24.462  -2.986  1.00  4.97           H  
ATOM    790  HZ  PHE A  59      43.004  23.899  -3.419  1.00  4.97           H  
ATOM    791  N   PRO A  60      37.129  18.216  -0.736  1.00  4.62           N  
ATOM    792  CA  PRO A  60      36.559  16.928  -0.337  1.00  4.62           C  
ATOM    793  C   PRO A  60      35.832  16.121  -1.412  1.00  4.62           C  
ATOM    794  O   PRO A  60      35.191  16.659  -2.313  1.00  4.62           O  
ATOM    795  CB  PRO A  60      35.549  17.359   0.734  1.00  4.62           C  
ATOM    796  CG  PRO A  60      36.116  18.619   1.316  1.00  4.62           C  
ATOM    797  CD  PRO A  60      36.742  19.334   0.154  1.00  4.62           C  
ATOM    798  HA  PRO A  60      37.363  16.322   0.109  1.00  4.62           H  
ATOM    799 1HB  PRO A  60      34.571  17.508   0.283  1.00  4.62           H  
ATOM    800 2HB  PRO A  60      35.435  16.558   1.476  1.00  4.62           H  
ATOM    801 1HG  PRO A  60      35.321  19.208   1.791  1.00  4.62           H  
ATOM    802 2HG  PRO A  60      36.849  18.376   2.099  1.00  4.62           H  
ATOM    803 1HD  PRO A  60      36.046  20.002  -0.336  1.00  4.62           H  
ATOM    804 2HD  PRO A  60      37.600  19.863   0.546  1.00  4.62           H  
ATOM    805  N   ASP A  61      35.955  14.791  -1.288  1.00  4.39           N  
ATOM    806  CA  ASP A  61      35.337  13.803  -2.176  1.00  4.39           C  
ATOM    807  C   ASP A  61      33.830  13.950  -2.239  1.00  4.39           C  
ATOM    808  O   ASP A  61      33.173  14.122  -1.210  1.00  4.39           O  
ATOM    809  CB  ASP A  61      35.662  12.370  -1.740  1.00  4.39           C  
ATOM    810  CG  ASP A  61      35.155  11.302  -2.750  1.00  4.39           C  
ATOM    811  OD1 ASP A  61      35.881  11.002  -3.669  1.00  4.39           O  
ATOM    812  OD2 ASP A  61      34.035  10.813  -2.595  1.00  4.39           O  
ATOM    813  H   ASP A  61      36.521  14.446  -0.525  1.00  4.39           H  
ATOM    814  HA  ASP A  61      35.734  13.958  -3.180  1.00  4.39           H  
ATOM    815 1HB  ASP A  61      36.745  12.260  -1.645  1.00  4.39           H  
ATOM    816 2HB  ASP A  61      35.227  12.169  -0.764  1.00  4.39           H  
ATOM    817  N   GLU A  62      33.282  13.746  -3.430  1.00  4.26           N  
ATOM    818  CA  GLU A  62      31.857  13.872  -3.723  1.00  4.26           C  
ATOM    819  C   GLU A  62      30.958  13.109  -2.737  1.00  4.26           C  
ATOM    820  O   GLU A  62      29.838  13.542  -2.462  1.00  4.26           O  
ATOM    821  CB  GLU A  62      31.621  13.330  -5.135  1.00  4.26           C  
ATOM    822  CG  GLU A  62      32.202  14.181  -6.258  1.00  4.26           C  
ATOM    823  CD  GLU A  62      32.191  13.468  -7.606  1.00  4.26           C  
ATOM    824  OE1 GLU A  62      31.729  12.349  -7.667  1.00  4.26           O  
ATOM    825  OE2 GLU A  62      32.677  14.032  -8.556  1.00  4.26           O  
ATOM    826  H   GLU A  62      33.905  13.544  -4.198  1.00  4.26           H  
ATOM    827  HA  GLU A  62      31.595  14.930  -3.698  1.00  4.26           H  
ATOM    828 1HB  GLU A  62      32.056  12.330  -5.207  1.00  4.26           H  
ATOM    829 2HB  GLU A  62      30.552  13.234  -5.311  1.00  4.26           H  
ATOM    830 1HG  GLU A  62      31.593  15.077  -6.345  1.00  4.26           H  
ATOM    831 2HG  GLU A  62      33.218  14.487  -6.003  1.00  4.26           H  
ATOM    832  N   SER A  63      31.423  11.965  -2.214  1.00  4.21           N  
ATOM    833  CA  SER A  63      30.626  11.169  -1.280  1.00  4.21           C  
ATOM    834  C   SER A  63      30.401  11.867   0.070  1.00  4.21           C  
ATOM    835  O   SER A  63      29.511  11.487   0.833  1.00  4.21           O  
ATOM    836  CB  SER A  63      31.306   9.831  -1.059  1.00  4.21           C  
ATOM    837  OG  SER A  63      32.540   9.987  -0.417  1.00  4.21           O  
ATOM    838  H   SER A  63      32.372  11.637  -2.444  1.00  4.21           H  
ATOM    839  HA  SER A  63      29.653  10.991  -1.736  1.00  4.21           H  
ATOM    840 1HB  SER A  63      30.661   9.195  -0.453  1.00  4.21           H  
ATOM    841 2HB  SER A  63      31.456   9.336  -2.014  1.00  4.21           H  
ATOM    842  HG  SER A  63      33.151  10.325  -1.120  1.00  4.21           H  
ATOM    843  N   ALA A  64      31.243  12.853   0.375  1.00  4.24           N  
ATOM    844  CA  ALA A  64      31.205  13.623   1.610  1.00  4.24           C  
ATOM    845  C   ALA A  64      30.642  15.025   1.392  1.00  4.24           C  
ATOM    846  O   ALA A  64      30.071  15.629   2.301  1.00  4.24           O  
ATOM    847  CB  ALA A  64      32.604  13.727   2.185  1.00  4.24           C  
ATOM    848  H   ALA A  64      31.952  13.100  -0.305  1.00  4.24           H  
ATOM    849  HA  ALA A  64      30.559  13.102   2.314  1.00  4.24           H  
ATOM    850 1HB  ALA A  64      32.572  14.280   3.121  1.00  4.24           H  
ATOM    851 2HB  ALA A  64      33.000  12.726   2.363  1.00  4.24           H  
ATOM    852 3HB  ALA A  64      33.246  14.250   1.472  1.00  4.24           H  
ATOM    853  N   VAL A  65      30.825  15.534   0.178  1.00  4.35           N  
ATOM    854  CA  VAL A  65      30.480  16.907  -0.197  1.00  4.35           C  
ATOM    855  C   VAL A  65      29.021  17.324  -0.065  1.00  4.35           C  
ATOM    856  O   VAL A  65      28.742  18.427   0.406  1.00  4.35           O  
ATOM    857  CB  VAL A  65      30.935  17.155  -1.625  1.00  4.35           C  
ATOM    858  CG1 VAL A  65      30.413  18.407  -2.121  1.00  4.35           C  
ATOM    859  CG2 VAL A  65      32.375  17.199  -1.631  1.00  4.35           C  
ATOM    860  H   VAL A  65      31.308  14.953  -0.505  1.00  4.35           H  
ATOM    861  HA  VAL A  65      31.065  17.563   0.448  1.00  4.35           H  
ATOM    862  HB  VAL A  65      30.570  16.361  -2.264  1.00  4.35           H  
ATOM    863 1HG1 VAL A  65      30.746  18.565  -3.144  1.00  4.35           H  
ATOM    864 2HG1 VAL A  65      29.353  18.323  -2.093  1.00  4.35           H  
ATOM    865 3HG1 VAL A  65      30.739  19.229  -1.492  1.00  4.35           H  
ATOM    866 1HG2 VAL A  65      32.744  17.362  -2.642  1.00  4.35           H  
ATOM    867 2HG2 VAL A  65      32.701  17.989  -0.982  1.00  4.35           H  
ATOM    868 3HG2 VAL A  65      32.748  16.312  -1.265  1.00  4.35           H  
ATOM    869  N   GLY A  66      28.089  16.484  -0.482  1.00  4.52           N  
ATOM    870  CA  GLY A  66      26.688  16.866  -0.341  1.00  4.52           C  
ATOM    871  C   GLY A  66      25.775  16.364  -1.440  1.00  4.52           C  
ATOM    872  O   GLY A  66      26.109  16.349  -2.622  1.00  4.52           O  
ATOM    873  H   GLY A  66      28.353  15.586  -0.871  1.00  4.52           H  
ATOM    874 1HA  GLY A  66      26.324  16.512   0.620  1.00  4.52           H  
ATOM    875 2HA  GLY A  66      26.624  17.952  -0.306  1.00  4.52           H  
ATOM    876  N   TYR A  67      24.591  15.942  -1.003  1.00  4.69           N  
ATOM    877  CA  TYR A  67      23.545  15.370  -1.840  1.00  4.69           C  
ATOM    878  C   TYR A  67      23.955  14.195  -2.757  1.00  4.69           C  
ATOM    879  O   TYR A  67      23.413  14.087  -3.857  1.00  4.69           O  
ATOM    880  CB  TYR A  67      22.898  16.478  -2.671  1.00  4.69           C  
ATOM    881  CG  TYR A  67      22.210  17.526  -1.819  1.00  4.69           C  
ATOM    882  CD1 TYR A  67      22.819  18.756  -1.560  1.00  4.69           C  
ATOM    883  CD2 TYR A  67      20.959  17.249  -1.288  1.00  4.69           C  
ATOM    884  CE1 TYR A  67      22.161  19.696  -0.771  1.00  4.69           C  
ATOM    885  CE2 TYR A  67      20.311  18.182  -0.509  1.00  4.69           C  
ATOM    886  CZ  TYR A  67      20.898  19.396  -0.250  1.00  4.69           C  
ATOM    887  OH  TYR A  67      20.226  20.308   0.523  1.00  4.69           O  
ATOM    888  H   TYR A  67      24.408  16.021  -0.013  1.00  4.69           H  
ATOM    889  HA  TYR A  67      22.776  14.984  -1.170  1.00  4.69           H  
ATOM    890 1HB  TYR A  67      23.648  16.977  -3.293  1.00  4.69           H  
ATOM    891 2HB  TYR A  67      22.157  16.047  -3.344  1.00  4.69           H  
ATOM    892  HD1 TYR A  67      23.802  18.978  -1.976  1.00  4.69           H  
ATOM    893  HD2 TYR A  67      20.485  16.288  -1.490  1.00  4.69           H  
ATOM    894  HE1 TYR A  67      22.626  20.658  -0.568  1.00  4.69           H  
ATOM    895  HE2 TYR A  67      19.327  17.958  -0.097  1.00  4.69           H  
ATOM    896  HH  TYR A  67      19.411  19.912   0.840  1.00  4.69           H  
ATOM    897  N   PRO A  68      24.805  13.224  -2.320  1.00  4.85           N  
ATOM    898  CA  PRO A  68      25.259  12.095  -3.116  1.00  4.85           C  
ATOM    899  C   PRO A  68      24.168  11.038  -3.182  1.00  4.85           C  
ATOM    900  O   PRO A  68      24.293   9.975  -2.572  1.00  4.85           O  
ATOM    901  CB  PRO A  68      26.446  11.569  -2.312  1.00  4.85           C  
ATOM    902  CG  PRO A  68      26.053  11.838  -0.873  1.00  4.85           C  
ATOM    903  CD  PRO A  68      25.310  13.164  -0.909  1.00  4.85           C  
ATOM    904  HA  PRO A  68      25.554  12.434  -4.124  1.00  4.85           H  
ATOM    905 1HB  PRO A  68      26.611  10.505  -2.533  1.00  4.85           H  
ATOM    906 2HB  PRO A  68      27.364  12.109  -2.608  1.00  4.85           H  
ATOM    907 1HG  PRO A  68      25.432  11.013  -0.491  1.00  4.85           H  
ATOM    908 2HG  PRO A  68      26.961  11.871  -0.243  1.00  4.85           H  
ATOM    909 1HD  PRO A  68      24.486  13.182  -0.182  1.00  4.85           H  
ATOM    910 2HD  PRO A  68      26.079  13.887  -0.702  1.00  4.85           H  
ATOM    911  N   GLY A  69      23.073  11.348  -3.858  1.00  4.92           N  
ATOM    912  CA  GLY A  69      21.959  10.416  -3.878  1.00  4.92           C  
ATOM    913  C   GLY A  69      22.334   9.242  -4.768  1.00  4.92           C  
ATOM    914  O   GLY A  69      23.410   9.238  -5.363  1.00  4.92           O  
ATOM    915  H   GLY A  69      23.024  12.253  -4.328  1.00  4.92           H  
ATOM    916 1HA  GLY A  69      21.763  10.088  -2.858  1.00  4.92           H  
ATOM    917 2HA  GLY A  69      21.067  10.912  -4.257  1.00  4.92           H  
ATOM    918  N   PRO A  70      21.508   8.204  -4.862  1.00  4.88           N  
ATOM    919  CA  PRO A  70      21.772   7.044  -5.676  1.00  4.88           C  
ATOM    920  C   PRO A  70      22.012   7.416  -7.126  1.00  4.88           C  
ATOM    921  O   PRO A  70      21.211   8.135  -7.721  1.00  4.88           O  
ATOM    922  CB  PRO A  70      20.471   6.246  -5.531  1.00  4.88           C  
ATOM    923  CG  PRO A  70      19.906   6.685  -4.197  1.00  4.88           C  
ATOM    924  CD  PRO A  70      20.250   8.159  -4.107  1.00  4.88           C  
ATOM    925  HA  PRO A  70      22.633   6.494  -5.263  1.00  4.88           H  
ATOM    926 1HB  PRO A  70      19.800   6.472  -6.373  1.00  4.88           H  
ATOM    927 2HB  PRO A  70      20.683   5.168  -5.571  1.00  4.88           H  
ATOM    928 1HG  PRO A  70      18.821   6.500  -4.166  1.00  4.88           H  
ATOM    929 2HG  PRO A  70      20.353   6.092  -3.384  1.00  4.88           H  
ATOM    930 1HD  PRO A  70      19.486   8.780  -4.597  1.00  4.88           H  
ATOM    931 2HD  PRO A  70      20.391   8.416  -3.055  1.00  4.88           H  
ATOM    932  N   THR A  71      23.054   6.845  -7.710  1.00  4.74           N  
ATOM    933  CA  THR A  71      23.376   7.035  -9.119  1.00  4.74           C  
ATOM    934  C   THR A  71      23.701   5.683  -9.745  1.00  4.74           C  
ATOM    935  O   THR A  71      24.843   5.459 -10.171  1.00  4.74           O  
ATOM    936  CB  THR A  71      24.550   8.020  -9.338  1.00  4.74           C  
ATOM    937  OG1 THR A  71      25.704   7.580  -8.595  1.00  4.74           O  
ATOM    938  CG2 THR A  71      24.175   9.449  -8.938  1.00  4.74           C  
ATOM    939  H   THR A  71      23.663   6.270  -7.145  1.00  4.74           H  
ATOM    940  HA  THR A  71      22.514   7.467  -9.625  1.00  4.74           H  
ATOM    941  HB  THR A  71      24.802   8.022 -10.401  1.00  4.74           H  
ATOM    942  HG1 THR A  71      25.587   7.815  -7.662  1.00  4.74           H  
ATOM    943 1HG2 THR A  71      25.012  10.120  -9.124  1.00  4.74           H  
ATOM    944 2HG2 THR A  71      23.318   9.772  -9.526  1.00  4.74           H  
ATOM    945 3HG2 THR A  71      23.919   9.490  -7.883  1.00  4.74           H  
ATOM    946  N   PRO A  72      22.720   4.765  -9.870  1.00  4.55           N  
ATOM    947  CA  PRO A  72      22.887   3.378 -10.277  1.00  4.55           C  
ATOM    948  C   PRO A  72      23.154   3.296 -11.772  1.00  4.55           C  
ATOM    949  O   PRO A  72      22.329   2.849 -12.570  1.00  4.55           O  
ATOM    950  CB  PRO A  72      21.549   2.763  -9.841  1.00  4.55           C  
ATOM    951  CG  PRO A  72      20.551   3.881  -9.962  1.00  4.55           C  
ATOM    952  CD  PRO A  72      21.302   5.128  -9.575  1.00  4.55           C  
ATOM    953  HA  PRO A  72      23.723   2.932  -9.718  1.00  4.55           H  
ATOM    954 1HB  PRO A  72      21.289   1.927 -10.497  1.00  4.55           H  
ATOM    955 2HB  PRO A  72      21.638   2.355  -8.824  1.00  4.55           H  
ATOM    956 1HG  PRO A  72      20.150   3.912 -10.948  1.00  4.55           H  
ATOM    957 2HG  PRO A  72      19.702   3.688  -9.289  1.00  4.55           H  
ATOM    958 1HD  PRO A  72      20.963   5.976 -10.181  1.00  4.55           H  
ATOM    959 2HD  PRO A  72      21.133   5.279  -8.520  1.00  4.55           H  
ATOM    960  N   THR A  73      24.338   3.776 -12.118  1.00  4.41           N  
ATOM    961  CA  THR A  73      24.819   3.954 -13.463  1.00  4.41           C  
ATOM    962  C   THR A  73      24.698   2.688 -14.271  1.00  4.41           C  
ATOM    963  O   THR A  73      25.028   1.592 -13.835  1.00  4.41           O  
ATOM    964  CB  THR A  73      26.262   4.473 -13.421  1.00  4.41           C  
ATOM    965  OG1 THR A  73      26.276   5.727 -12.694  1.00  4.41           O  
ATOM    966  CG2 THR A  73      26.818   4.676 -14.837  1.00  4.41           C  
ATOM    967  H   THR A  73      24.940   4.094 -11.367  1.00  4.41           H  
ATOM    968  HA  THR A  73      24.204   4.715 -13.944  1.00  4.41           H  
ATOM    969  HB  THR A  73      26.888   3.751 -12.889  1.00  4.41           H  
ATOM    970  HG1 THR A  73      25.872   5.599 -11.802  1.00  4.41           H  
ATOM    971 1HG2 THR A  73      27.834   5.051 -14.788  1.00  4.41           H  
ATOM    972 2HG2 THR A  73      26.816   3.726 -15.373  1.00  4.41           H  
ATOM    973 3HG2 THR A  73      26.211   5.384 -15.378  1.00  4.41           H  
ATOM    974  N   GLY A  74      24.176   2.850 -15.461  1.00  4.39           N  
ATOM    975  CA  GLY A  74      23.923   1.722 -16.313  1.00  4.39           C  
ATOM    976  C   GLY A  74      24.969   1.448 -17.354  1.00  4.39           C  
ATOM    977  O   GLY A  74      26.165   1.404 -17.072  1.00  4.39           O  
ATOM    978  H   GLY A  74      23.937   3.780 -15.769  1.00  4.39           H  
ATOM    979 1HA  GLY A  74      23.833   0.839 -15.685  1.00  4.39           H  
ATOM    980 2HA  GLY A  74      22.970   1.856 -16.786  1.00  4.39           H  
ATOM    981  N   ILE A  75      24.488   1.189 -18.556  1.00  4.51           N  
ATOM    982  CA  ILE A  75      25.320   0.725 -19.656  1.00  4.51           C  
ATOM    983  C   ILE A  75      26.084   1.844 -20.356  1.00  4.51           C  
ATOM    984  O   ILE A  75      26.985   1.568 -21.149  1.00  4.51           O  
ATOM    985  CB  ILE A  75      24.430   0.011 -20.692  1.00  4.51           C  
ATOM    986  CG1 ILE A  75      23.498   1.025 -21.390  1.00  4.51           C  
ATOM    987  CG2 ILE A  75      23.575  -1.032 -19.970  1.00  4.51           C  
ATOM    988  CD1 ILE A  75      22.726   0.460 -22.546  1.00  4.51           C  
ATOM    989  H   ILE A  75      23.482   1.300 -18.700  1.00  4.51           H  
ATOM    990  HA  ILE A  75      26.045   0.015 -19.260  1.00  4.51           H  
ATOM    991  HB  ILE A  75      25.048  -0.467 -21.448  1.00  4.51           H  
ATOM    992 1HG1 ILE A  75      22.805   1.425 -20.672  1.00  4.51           H  
ATOM    993 2HG1 ILE A  75      24.091   1.830 -21.776  1.00  4.51           H  
ATOM    994 1HG2 ILE A  75      22.938  -1.542 -20.690  1.00  4.51           H  
ATOM    995 2HG2 ILE A  75      24.221  -1.757 -19.479  1.00  4.51           H  
ATOM    996 3HG2 ILE A  75      22.955  -0.534 -19.223  1.00  4.51           H  
ATOM    997 1HD1 ILE A  75      22.112   1.242 -22.988  1.00  4.51           H  
ATOM    998 2HD1 ILE A  75      23.422   0.080 -23.291  1.00  4.51           H  
ATOM    999 3HD1 ILE A  75      22.088  -0.350 -22.196  1.00  4.51           H  
ATOM   1000  N   GLU A  76      25.703   3.086 -20.044  1.00  4.79           N  
ATOM   1001  CA  GLU A  76      26.163   4.316 -20.685  1.00  4.79           C  
ATOM   1002  C   GLU A  76      25.624   4.333 -22.119  1.00  4.79           C  
ATOM   1003  O   GLU A  76      25.723   3.342 -22.835  1.00  4.79           O  
ATOM   1004  CB  GLU A  76      27.686   4.490 -20.656  1.00  4.79           C  
ATOM   1005  CG  GLU A  76      28.281   4.716 -19.258  1.00  4.79           C  
ATOM   1006  CD  GLU A  76      27.855   6.037 -18.638  1.00  4.79           C  
ATOM   1007  OE1 GLU A  76      27.158   6.777 -19.292  1.00  4.79           O  
ATOM   1008  OE2 GLU A  76      28.264   6.318 -17.536  1.00  4.79           O  
ATOM   1009  H   GLU A  76      24.995   3.163 -19.333  1.00  4.79           H  
ATOM   1010  HA  GLU A  76      25.755   5.138 -20.116  1.00  4.79           H  
ATOM   1011 1HB  GLU A  76      28.185   3.643 -21.105  1.00  4.79           H  
ATOM   1012 2HB  GLU A  76      27.952   5.361 -21.256  1.00  4.79           H  
ATOM   1013 1HG  GLU A  76      27.956   3.904 -18.604  1.00  4.79           H  
ATOM   1014 2HG  GLU A  76      29.368   4.681 -19.322  1.00  4.79           H  
ATOM   1015  N   PRO A  77      25.050   5.439 -22.597  1.00  5.21           N  
ATOM   1016  CA  PRO A  77      24.411   5.549 -23.889  1.00  5.21           C  
ATOM   1017  C   PRO A  77      25.414   5.636 -25.037  1.00  5.21           C  
ATOM   1018  O   PRO A  77      25.478   6.614 -25.778  1.00  5.21           O  
ATOM   1019  CB  PRO A  77      23.633   6.836 -23.725  1.00  5.21           C  
ATOM   1020  CG  PRO A  77      24.459   7.667 -22.811  1.00  5.21           C  
ATOM   1021  CD  PRO A  77      25.059   6.683 -21.835  1.00  5.21           C  
ATOM   1022  HA  PRO A  77      23.735   4.693 -24.030  1.00  5.21           H  
ATOM   1023 1HB  PRO A  77      23.530   7.275 -24.674  1.00  5.21           H  
ATOM   1024 2HB  PRO A  77      22.627   6.632 -23.366  1.00  5.21           H  
ATOM   1025 1HG  PRO A  77      25.197   8.218 -23.408  1.00  5.21           H  
ATOM   1026 2HG  PRO A  77      23.829   8.415 -22.321  1.00  5.21           H  
ATOM   1027 1HD  PRO A  77      26.076   6.928 -21.573  1.00  5.21           H  
ATOM   1028 2HD  PRO A  77      24.422   6.650 -20.971  1.00  5.21           H  
ATOM   1029  N   PHE A  78      26.154   4.556 -25.208  1.00  5.75           N  
ATOM   1030  CA  PHE A  78      27.224   4.395 -26.181  1.00  5.75           C  
ATOM   1031  C   PHE A  78      26.792   4.646 -27.607  1.00  5.75           C  
ATOM   1032  O   PHE A  78      27.598   5.014 -28.456  1.00  5.75           O  
ATOM   1033  CB  PHE A  78      27.724   2.962 -26.094  1.00  5.75           C  
ATOM   1034  CG  PHE A  78      26.704   2.003 -26.671  1.00  5.75           C  
ATOM   1035  CD1 PHE A  78      26.763   1.579 -28.000  1.00  5.75           C  
ATOM   1036  CD2 PHE A  78      25.635   1.574 -25.884  1.00  5.75           C  
ATOM   1037  CE1 PHE A  78      25.787   0.744 -28.515  1.00  5.75           C  
ATOM   1038  CE2 PHE A  78      24.664   0.745 -26.401  1.00  5.75           C  
ATOM   1039  CZ  PHE A  78      24.739   0.328 -27.716  1.00  5.75           C  
ATOM   1040  H   PHE A  78      25.993   3.792 -24.556  1.00  5.75           H  
ATOM   1041  HA  PHE A  78      28.026   5.090 -25.929  1.00  5.75           H  
ATOM   1042 1HB  PHE A  78      28.656   2.854 -26.643  1.00  5.75           H  
ATOM   1043 2HB  PHE A  78      27.902   2.693 -25.050  1.00  5.75           H  
ATOM   1044  HD1 PHE A  78      27.582   1.918 -28.634  1.00  5.75           H  
ATOM   1045  HD2 PHE A  78      25.571   1.910 -24.844  1.00  5.75           H  
ATOM   1046  HE1 PHE A  78      25.843   0.421 -29.554  1.00  5.75           H  
ATOM   1047  HE2 PHE A  78      23.835   0.422 -25.772  1.00  5.75           H  
ATOM   1048  HZ  PHE A  78      23.969  -0.325 -28.125  1.00  5.75           H  
ATOM   1049  N   ALA A  79      25.508   4.486 -27.884  1.00  6.33           N  
ATOM   1050  CA  ALA A  79      25.030   4.640 -29.233  1.00  6.33           C  
ATOM   1051  C   ALA A  79      25.380   5.997 -29.803  1.00  6.33           C  
ATOM   1052  O   ALA A  79      25.718   6.085 -30.983  1.00  6.33           O  
ATOM   1053  CB  ALA A  79      23.532   4.466 -29.277  1.00  6.33           C  
ATOM   1054  H   ALA A  79      24.875   4.215 -27.146  1.00  6.33           H  
ATOM   1055  HA  ALA A  79      25.502   3.870 -29.843  1.00  6.33           H  
ATOM   1056 1HB  ALA A  79      23.185   4.556 -30.305  1.00  6.33           H  
ATOM   1057 2HB  ALA A  79      23.265   3.487 -28.883  1.00  6.33           H  
ATOM   1058 3HB  ALA A  79      23.081   5.245 -28.681  1.00  6.33           H  
ATOM   1059  N   ILE A  80      25.355   7.049 -28.979  1.00  6.89           N  
ATOM   1060  CA  ILE A  80      25.622   8.398 -29.470  1.00  6.89           C  
ATOM   1061  C   ILE A  80      27.035   8.571 -29.992  1.00  6.89           C  
ATOM   1062  O   ILE A  80      27.303   9.476 -30.773  1.00  6.89           O  
ATOM   1063  CB  ILE A  80      25.304   9.468 -28.424  1.00  6.89           C  
ATOM   1064  CG1 ILE A  80      25.181  10.814 -29.103  1.00  6.89           C  
ATOM   1065  CG2 ILE A  80      26.366   9.527 -27.369  1.00  6.89           C  
ATOM   1066  CD1 ILE A  80      24.523  11.865 -28.270  1.00  6.89           C  
ATOM   1067  H   ILE A  80      25.158   6.911 -27.984  1.00  6.89           H  
ATOM   1068  HA  ILE A  80      24.944   8.580 -30.302  1.00  6.89           H  
ATOM   1069  HB  ILE A  80      24.381   9.243 -27.981  1.00  6.89           H  
ATOM   1070 1HG1 ILE A  80      26.171  11.157 -29.321  1.00  6.89           H  
ATOM   1071 2HG1 ILE A  80      24.632  10.699 -30.028  1.00  6.89           H  
ATOM   1072 1HG2 ILE A  80      26.097  10.283 -26.643  1.00  6.89           H  
ATOM   1073 2HG2 ILE A  80      26.443   8.568 -26.877  1.00  6.89           H  
ATOM   1074 3HG2 ILE A  80      27.303   9.780 -27.833  1.00  6.89           H  
ATOM   1075 1HD1 ILE A  80      24.492  12.808 -28.808  1.00  6.89           H  
ATOM   1076 2HD1 ILE A  80      23.511  11.562 -28.020  1.00  6.89           H  
ATOM   1077 3HD1 ILE A  80      25.070  11.986 -27.375  1.00  6.89           H  
ATOM   1078  N   GLN A  81      27.951   7.707 -29.555  1.00  7.36           N  
ATOM   1079  CA  GLN A  81      29.335   7.784 -29.957  1.00  7.36           C  
ATOM   1080  C   GLN A  81      29.569   7.016 -31.261  1.00  7.36           C  
ATOM   1081  O   GLN A  81      30.673   7.022 -31.803  1.00  7.36           O  
ATOM   1082  CB  GLN A  81      30.220   7.182 -28.853  1.00  7.36           C  
ATOM   1083  CG  GLN A  81      30.144   7.885 -27.476  1.00  7.36           C  
ATOM   1084  CD  GLN A  81      30.642   9.332 -27.483  1.00  7.36           C  
ATOM   1085  OE1 GLN A  81      31.752   9.617 -27.941  1.00  7.36           O  
ATOM   1086  NE2 GLN A  81      29.833  10.244 -26.961  1.00  7.36           N  
ATOM   1087  H   GLN A  81      27.673   6.941 -28.946  1.00  7.36           H  
ATOM   1088  HA  GLN A  81      29.603   8.828 -30.114  1.00  7.36           H  
ATOM   1089 1HB  GLN A  81      29.934   6.139 -28.705  1.00  7.36           H  
ATOM   1090 2HB  GLN A  81      31.257   7.188 -29.180  1.00  7.36           H  
ATOM   1091 1HG  GLN A  81      29.102   7.882 -27.150  1.00  7.36           H  
ATOM   1092 2HG  GLN A  81      30.751   7.322 -26.767  1.00  7.36           H  
ATOM   1093 1HE2 GLN A  81      30.112  11.203 -26.940  1.00  7.36           H  
ATOM   1094 2HE2 GLN A  81      28.939   9.976 -26.600  1.00  7.36           H  
ATOM   1095  N   THR A  82      28.519   6.340 -31.746  1.00  7.69           N  
ATOM   1096  CA  THR A  82      28.607   5.534 -32.953  1.00  7.69           C  
ATOM   1097  C   THR A  82      27.523   5.934 -33.968  1.00  7.69           C  
ATOM   1098  O   THR A  82      27.628   5.627 -35.158  1.00  7.69           O  
ATOM   1099  CB  THR A  82      28.408   4.047 -32.607  1.00  7.69           C  
ATOM   1100  OG1 THR A  82      27.060   3.841 -32.153  1.00  7.69           O  
ATOM   1101  CG2 THR A  82      29.356   3.628 -31.471  1.00  7.69           C  
ATOM   1102  H   THR A  82      27.624   6.370 -31.271  1.00  7.69           H  
ATOM   1103  HA  THR A  82      29.584   5.685 -33.411  1.00  7.69           H  
ATOM   1104  HB  THR A  82      28.595   3.433 -33.484  1.00  7.69           H  
ATOM   1105  HG1 THR A  82      26.750   4.638 -31.674  1.00  7.69           H  
ATOM   1106 1HG2 THR A  82      29.198   2.579 -31.233  1.00  7.69           H  
ATOM   1107 2HG2 THR A  82      30.389   3.779 -31.785  1.00  7.69           H  
ATOM   1108 3HG2 THR A  82      29.155   4.231 -30.584  1.00  7.69           H  
ATOM   1109  N   ALA A  83      26.464   6.588 -33.483  1.00  7.86           N  
ATOM   1110  CA  ALA A  83      25.286   6.891 -34.289  1.00  7.86           C  
ATOM   1111  C   ALA A  83      25.571   7.747 -35.508  1.00  7.86           C  
ATOM   1112  O   ALA A  83      26.201   8.799 -35.432  1.00  7.86           O  
ATOM   1113  CB  ALA A  83      24.248   7.623 -33.434  1.00  7.86           C  
ATOM   1114  H   ALA A  83      26.436   6.814 -32.498  1.00  7.86           H  
ATOM   1115  HA  ALA A  83      24.870   5.945 -34.631  1.00  7.86           H  
ATOM   1116 1HB  ALA A  83      23.353   7.814 -34.026  1.00  7.86           H  
ATOM   1117 2HB  ALA A  83      23.984   7.013 -32.572  1.00  7.86           H  
ATOM   1118 3HB  ALA A  83      24.662   8.571 -33.089  1.00  7.86           H  
ATOM   1119  N   ALA A  84      24.963   7.352 -36.625  1.00  7.89           N  
ATOM   1120  CA  ALA A  84      25.036   8.092 -37.883  1.00  7.89           C  
ATOM   1121  C   ALA A  84      24.410   9.477 -37.741  1.00  7.89           C  
ATOM   1122  O   ALA A  84      24.732  10.403 -38.483  1.00  7.89           O  
ATOM   1123  CB  ALA A  84      24.342   7.319 -38.986  1.00  7.89           C  
ATOM   1124  H   ALA A  84      24.458   6.478 -36.611  1.00  7.89           H  
ATOM   1125  HA  ALA A  84      26.088   8.219 -38.141  1.00  7.89           H  
ATOM   1126 1HB  ALA A  84      24.427   7.870 -39.924  1.00  7.89           H  
ATOM   1127 2HB  ALA A  84      24.813   6.341 -39.096  1.00  7.89           H  
ATOM   1128 3HB  ALA A  84      23.291   7.191 -38.737  1.00  7.89           H  
ATOM   1129  N   SER A  85      23.475   9.585 -36.797  1.00  7.82           N  
ATOM   1130  CA  SER A  85      22.726  10.801 -36.518  1.00  7.82           C  
ATOM   1131  C   SER A  85      23.492  11.798 -35.643  1.00  7.82           C  
ATOM   1132  O   SER A  85      22.991  12.890 -35.378  1.00  7.82           O  
ATOM   1133  CB  SER A  85      21.385  10.456 -35.886  1.00  7.82           C  
ATOM   1134  OG  SER A  85      21.538   9.907 -34.627  1.00  7.82           O  
ATOM   1135  H   SER A  85      23.285   8.774 -36.232  1.00  7.82           H  
ATOM   1136  HA  SER A  85      22.522  11.290 -37.465  1.00  7.82           H  
ATOM   1137 1HB  SER A  85      20.749  11.338 -35.825  1.00  7.82           H  
ATOM   1138 2HB  SER A  85      20.884   9.730 -36.508  1.00  7.82           H  
ATOM   1139  HG  SER A  85      21.269  10.607 -33.977  1.00  7.82           H  
ATOM   1140  N   PHE A  86      24.684  11.435 -35.155  1.00  7.67           N  
ATOM   1141  CA  PHE A  86      25.413  12.359 -34.298  1.00  7.67           C  
ATOM   1142  C   PHE A  86      25.605  13.664 -35.087  1.00  7.67           C  
ATOM   1143  O   PHE A  86      26.010  13.609 -36.248  1.00  7.67           O  
ATOM   1144  CB  PHE A  86      26.787  11.781 -33.932  1.00  7.67           C  
ATOM   1145  CG  PHE A  86      27.565  12.605 -32.950  1.00  7.67           C  
ATOM   1146  CD1 PHE A  86      27.295  12.475 -31.621  1.00  7.67           C  
ATOM   1147  CD2 PHE A  86      28.532  13.505 -33.339  1.00  7.67           C  
ATOM   1148  CE1 PHE A  86      27.961  13.208 -30.672  1.00  7.67           C  
ATOM   1149  CE2 PHE A  86      29.209  14.258 -32.397  1.00  7.67           C  
ATOM   1150  CZ  PHE A  86      28.920  14.105 -31.059  1.00  7.67           C  
ATOM   1151  H   PHE A  86      25.097  10.529 -35.380  1.00  7.67           H  
ATOM   1152  HA  PHE A  86      24.829  12.514 -33.396  1.00  7.67           H  
ATOM   1153 1HB  PHE A  86      26.653  10.781 -33.503  1.00  7.67           H  
ATOM   1154 2HB  PHE A  86      27.384  11.661 -34.833  1.00  7.67           H  
ATOM   1155  HD1 PHE A  86      26.534  11.769 -31.340  1.00  7.67           H  
ATOM   1156  HD2 PHE A  86      28.750  13.632 -34.399  1.00  7.67           H  
ATOM   1157  HE1 PHE A  86      27.722  13.074 -29.623  1.00  7.67           H  
ATOM   1158  HE2 PHE A  86      29.965  14.974 -32.716  1.00  7.67           H  
ATOM   1159  HZ  PHE A  86      29.446  14.690 -30.323  1.00  7.67           H  
ATOM   1160  N   PRO A  87      25.328  14.848 -34.514  1.00  7.50           N  
ATOM   1161  CA  PRO A  87      25.467  16.125 -35.185  1.00  7.50           C  
ATOM   1162  C   PRO A  87      26.925  16.442 -35.451  1.00  7.50           C  
ATOM   1163  O   PRO A  87      27.795  16.074 -34.669  1.00  7.50           O  
ATOM   1164  CB  PRO A  87      24.837  17.106 -34.183  1.00  7.50           C  
ATOM   1165  CG  PRO A  87      24.970  16.424 -32.831  1.00  7.50           C  
ATOM   1166  CD  PRO A  87      24.837  14.939 -33.124  1.00  7.50           C  
ATOM   1167  HA  PRO A  87      24.898  16.098 -36.126  1.00  7.50           H  
ATOM   1168 1HB  PRO A  87      25.371  18.071 -34.226  1.00  7.50           H  
ATOM   1169 2HB  PRO A  87      23.793  17.303 -34.462  1.00  7.50           H  
ATOM   1170 1HG  PRO A  87      25.940  16.676 -32.371  1.00  7.50           H  
ATOM   1171 2HG  PRO A  87      24.191  16.789 -32.147  1.00  7.50           H  
ATOM   1172 1HD  PRO A  87      25.474  14.406 -32.431  1.00  7.50           H  
ATOM   1173 2HD  PRO A  87      23.783  14.615 -33.068  1.00  7.50           H  
ATOM   1174  N   THR A  88      27.189  17.192 -36.507  1.00  7.32           N  
ATOM   1175  CA  THR A  88      28.553  17.610 -36.785  1.00  7.32           C  
ATOM   1176  C   THR A  88      28.708  19.068 -36.375  1.00  7.32           C  
ATOM   1177  O   THR A  88      27.960  19.931 -36.828  1.00  7.32           O  
ATOM   1178  CB  THR A  88      28.888  17.416 -38.277  1.00  7.32           C  
ATOM   1179  OG1 THR A  88      28.747  16.032 -38.617  1.00  7.32           O  
ATOM   1180  CG2 THR A  88      30.310  17.845 -38.572  1.00  7.32           C  
ATOM   1181  H   THR A  88      26.443  17.470 -37.130  1.00  7.32           H  
ATOM   1182  HA  THR A  88      29.242  17.010 -36.190  1.00  7.32           H  
ATOM   1183  HB  THR A  88      28.201  18.005 -38.885  1.00  7.32           H  
ATOM   1184  HG1 THR A  88      29.258  15.496 -38.003  1.00  7.32           H  
ATOM   1185 1HG2 THR A  88      30.526  17.695 -39.629  1.00  7.32           H  
ATOM   1186 2HG2 THR A  88      30.420  18.873 -38.334  1.00  7.32           H  
ATOM   1187 3HG2 THR A  88      31.001  17.256 -37.974  1.00  7.32           H  
ATOM   1188  N   HIS A  89      29.673  19.346 -35.501  1.00  7.15           N  
ATOM   1189  CA  HIS A  89      29.874  20.708 -34.998  1.00  7.15           C  
ATOM   1190  C   HIS A  89      30.447  21.684 -36.039  1.00  7.15           C  
ATOM   1191  O   HIS A  89      30.339  22.896 -35.883  1.00  7.15           O  
ATOM   1192  CB  HIS A  89      30.705  20.652 -33.718  1.00  7.15           C  
ATOM   1193  CG  HIS A  89      32.057  20.016 -33.838  1.00  7.15           C  
ATOM   1194  ND1 HIS A  89      32.221  18.644 -33.955  1.00  7.15           N  
ATOM   1195  CD2 HIS A  89      33.303  20.539 -33.820  1.00  7.15           C  
ATOM   1196  CE1 HIS A  89      33.510  18.361 -34.008  1.00  7.15           C  
ATOM   1197  NE2 HIS A  89      34.188  19.488 -33.927  1.00  7.15           N  
ATOM   1198  H   HIS A  89      30.256  18.595 -35.157  1.00  7.15           H  
ATOM   1199  HA  HIS A  89      28.906  21.104 -34.701  1.00  7.15           H  
ATOM   1200 1HB  HIS A  89      30.840  21.666 -33.329  1.00  7.15           H  
ATOM   1201 2HB  HIS A  89      30.144  20.102 -32.970  1.00  7.15           H  
ATOM   1202  HD2 HIS A  89      33.559  21.586 -33.727  1.00  7.15           H  
ATOM   1203  HE1 HIS A  89      33.941  17.362 -34.097  1.00  7.15           H  
ATOM   1204  HE2 HIS A  89      35.193  19.580 -33.933  1.00  7.15           H  
ATOM   1205  N   GLN A  90      31.047  21.137 -37.098  1.00  6.96           N  
ATOM   1206  CA  GLN A  90      31.580  21.864 -38.262  1.00  6.96           C  
ATOM   1207  C   GLN A  90      31.983  23.315 -37.999  1.00  6.96           C  
ATOM   1208  O   GLN A  90      31.372  24.232 -38.556  1.00  6.96           O  
ATOM   1209  CB  GLN A  90      30.556  21.853 -39.400  1.00  6.96           C  
ATOM   1210  CG  GLN A  90      31.070  22.449 -40.701  1.00  6.96           C  
ATOM   1211  CD  GLN A  90      32.181  21.607 -41.326  1.00  6.96           C  
ATOM   1212  OE1 GLN A  90      32.000  20.412 -41.585  1.00  6.96           O  
ATOM   1213  NE2 GLN A  90      33.334  22.226 -41.573  1.00  6.96           N  
ATOM   1214  H   GLN A  90      31.108  20.133 -37.103  1.00  6.96           H  
ATOM   1215  HA  GLN A  90      32.471  21.335 -38.601  1.00  6.96           H  
ATOM   1216 1HB  GLN A  90      30.225  20.840 -39.598  1.00  6.96           H  
ATOM   1217 2HB  GLN A  90      29.680  22.426 -39.096  1.00  6.96           H  
ATOM   1218 1HG  GLN A  90      30.245  22.508 -41.410  1.00  6.96           H  
ATOM   1219 2HG  GLN A  90      31.465  23.445 -40.502  1.00  6.96           H  
ATOM   1220 1HE2 GLN A  90      34.096  21.723 -41.983  1.00  6.96           H  
ATOM   1221 2HE2 GLN A  90      33.439  23.195 -41.347  1.00  6.96           H  
ATOM   1222  N   GLY A  91      32.958  23.545 -37.135  1.00  6.73           N  
ATOM   1223  CA  GLY A  91      33.175  24.914 -36.693  1.00  6.73           C  
ATOM   1224  C   GLY A  91      34.125  24.995 -35.516  1.00  6.73           C  
ATOM   1225  O   GLY A  91      35.197  24.387 -35.504  1.00  6.73           O  
ATOM   1226  H   GLY A  91      33.477  22.783 -36.727  1.00  6.73           H  
ATOM   1227 1HA  GLY A  91      33.563  25.504 -37.520  1.00  6.73           H  
ATOM   1228 2HA  GLY A  91      32.216  25.348 -36.411  1.00  6.73           H  
ATOM   1229  N   ILE A  92      33.728  25.806 -34.551  1.00  6.39           N  
ATOM   1230  CA  ILE A  92      34.474  26.049 -33.333  1.00  6.39           C  
ATOM   1231  C   ILE A  92      34.775  24.719 -32.665  1.00  6.39           C  
ATOM   1232  O   ILE A  92      34.013  23.772 -32.809  1.00  6.39           O  
ATOM   1233  CB  ILE A  92      33.630  26.953 -32.416  1.00  6.39           C  
ATOM   1234  CG1 ILE A  92      32.249  26.260 -32.136  1.00  6.39           C  
ATOM   1235  CG2 ILE A  92      33.423  28.307 -33.074  1.00  6.39           C  
ATOM   1236  CD1 ILE A  92      31.426  26.912 -31.021  1.00  6.39           C  
ATOM   1237  H   ILE A  92      32.835  26.270 -34.665  1.00  6.39           H  
ATOM   1238  HA  ILE A  92      35.411  26.544 -33.579  1.00  6.39           H  
ATOM   1239  HB  ILE A  92      34.142  27.090 -31.465  1.00  6.39           H  
ATOM   1240 1HG1 ILE A  92      31.657  26.300 -33.051  1.00  6.39           H  
ATOM   1241 2HG1 ILE A  92      32.409  25.208 -31.896  1.00  6.39           H  
ATOM   1242 1HG2 ILE A  92      32.824  28.942 -32.417  1.00  6.39           H  
ATOM   1243 2HG2 ILE A  92      34.389  28.778 -33.254  1.00  6.39           H  
ATOM   1244 3HG2 ILE A  92      32.902  28.174 -34.022  1.00  6.39           H  
ATOM   1245 1HD1 ILE A  92      30.488  26.384 -30.917  1.00  6.39           H  
ATOM   1246 2HD1 ILE A  92      31.972  26.870 -30.082  1.00  6.39           H  
ATOM   1247 3HD1 ILE A  92      31.223  27.954 -31.269  1.00  6.39           H  
ATOM   1248  N   TYR A  93      35.878  24.637 -31.919  1.00  5.97           N  
ATOM   1249  CA  TYR A  93      36.288  23.369 -31.288  1.00  5.97           C  
ATOM   1250  C   TYR A  93      35.188  22.531 -30.574  1.00  5.97           C  
ATOM   1251  O   TYR A  93      35.169  21.314 -30.766  1.00  5.97           O  
ATOM   1252  CB  TYR A  93      37.473  23.570 -30.329  1.00  5.97           C  
ATOM   1253  CG  TYR A  93      37.914  22.273 -29.715  1.00  5.97           C  
ATOM   1254  CD1 TYR A  93      38.808  21.467 -30.411  1.00  5.97           C  
ATOM   1255  CD2 TYR A  93      37.419  21.856 -28.501  1.00  5.97           C  
ATOM   1256  CE1 TYR A  93      39.212  20.262 -29.880  1.00  5.97           C  
ATOM   1257  CE2 TYR A  93      37.830  20.640 -27.987  1.00  5.97           C  
ATOM   1258  CZ  TYR A  93      38.716  19.856 -28.660  1.00  5.97           C  
ATOM   1259  OH  TYR A  93      39.118  18.657 -28.117  1.00  5.97           O  
ATOM   1260  H   TYR A  93      36.464  25.450 -31.815  1.00  5.97           H  
ATOM   1261  HA  TYR A  93      36.661  22.736 -32.096  1.00  5.97           H  
ATOM   1262 1HB  TYR A  93      38.319  23.986 -30.877  1.00  5.97           H  
ATOM   1263 2HB  TYR A  93      37.255  24.259 -29.532  1.00  5.97           H  
ATOM   1264  HD1 TYR A  93      39.194  21.790 -31.378  1.00  5.97           H  
ATOM   1265  HD2 TYR A  93      36.709  22.477 -27.945  1.00  5.97           H  
ATOM   1266  HE1 TYR A  93      39.920  19.635 -30.424  1.00  5.97           H  
ATOM   1267  HE2 TYR A  93      37.461  20.304 -27.046  1.00  5.97           H  
ATOM   1268  HH  TYR A  93      39.717  18.220 -28.726  1.00  5.97           H  
ATOM   1269  N   PRO A  94      34.301  23.106 -29.725  1.00  5.53           N  
ATOM   1270  CA  PRO A  94      33.284  22.412 -28.966  1.00  5.53           C  
ATOM   1271  C   PRO A  94      32.309  21.609 -29.805  1.00  5.53           C  
ATOM   1272  O   PRO A  94      32.011  21.964 -30.941  1.00  5.53           O  
ATOM   1273  CB  PRO A  94      32.553  23.545 -28.256  1.00  5.53           C  
ATOM   1274  CG  PRO A  94      33.518  24.621 -28.163  1.00  5.53           C  
ATOM   1275  CD  PRO A  94      34.298  24.546 -29.441  1.00  5.53           C  
ATOM   1276  HA  PRO A  94      33.755  21.792 -28.231  1.00  5.53           H  
ATOM   1277 1HB  PRO A  94      31.724  23.854 -28.862  1.00  5.53           H  
ATOM   1278 2HB  PRO A  94      32.165  23.211 -27.278  1.00  5.53           H  
ATOM   1279 1HG  PRO A  94      33.012  25.587 -28.003  1.00  5.53           H  
ATOM   1280 2HG  PRO A  94      34.112  24.419 -27.276  1.00  5.53           H  
ATOM   1281 1HD  PRO A  94      33.733  25.050 -30.168  1.00  5.53           H  
ATOM   1282 2HD  PRO A  94      35.257  24.968 -29.336  1.00  5.53           H  
ATOM   1283  N   LEU A  95      31.675  20.604 -29.187  1.00  5.14           N  
ATOM   1284  CA  LEU A  95      30.652  19.785 -29.887  1.00  5.14           C  
ATOM   1285  C   LEU A  95      29.334  20.530 -30.172  1.00  5.14           C  
ATOM   1286  O   LEU A  95      28.338  19.935 -30.587  1.00  5.14           O  
ATOM   1287  CB  LEU A  95      30.280  18.532 -29.086  1.00  5.14           C  
ATOM   1288  CG  LEU A  95      31.341  17.482 -28.928  1.00  5.14           C  
ATOM   1289  CD1 LEU A  95      30.772  16.363 -28.063  1.00  5.14           C  
ATOM   1290  CD2 LEU A  95      31.760  16.992 -30.308  1.00  5.14           C  
ATOM   1291  H   LEU A  95      31.970  20.363 -28.234  1.00  5.14           H  
ATOM   1292  HA  LEU A  95      31.076  19.471 -30.838  1.00  5.14           H  
ATOM   1293 1HB  LEU A  95      29.993  18.847 -28.083  1.00  5.14           H  
ATOM   1294 2HB  LEU A  95      29.412  18.064 -29.554  1.00  5.14           H  
ATOM   1295  HG  LEU A  95      32.208  17.899 -28.418  1.00  5.14           H  
ATOM   1296 1HD1 LEU A  95      31.518  15.593 -27.951  1.00  5.14           H  
ATOM   1297 2HD1 LEU A  95      30.495  16.764 -27.088  1.00  5.14           H  
ATOM   1298 3HD1 LEU A  95      29.894  15.942 -28.534  1.00  5.14           H  
ATOM   1299 1HD2 LEU A  95      32.527  16.225 -30.206  1.00  5.14           H  
ATOM   1300 2HD2 LEU A  95      30.899  16.577 -30.829  1.00  5.14           H  
ATOM   1301 3HD2 LEU A  95      32.159  17.832 -30.884  1.00  5.14           H  
ATOM   1302  N   VAL A  96      29.355  21.819 -29.921  1.00  4.87           N  
ATOM   1303  CA  VAL A  96      28.307  22.794 -30.092  1.00  4.87           C  
ATOM   1304  C   VAL A  96      27.851  22.980 -31.523  1.00  4.87           C  
ATOM   1305  O   VAL A  96      28.661  23.128 -32.435  1.00  4.87           O  
ATOM   1306  CB  VAL A  96      28.851  24.116 -29.583  1.00  4.87           C  
ATOM   1307  CG1 VAL A  96      27.927  25.185 -29.836  1.00  4.87           C  
ATOM   1308  CG2 VAL A  96      29.059  23.986 -28.197  1.00  4.87           C  
ATOM   1309  H   VAL A  96      30.232  22.177 -29.590  1.00  4.87           H  
ATOM   1310  HA  VAL A  96      27.454  22.486 -29.487  1.00  4.87           H  
ATOM   1311  HB  VAL A  96      29.783  24.341 -30.089  1.00  4.87           H  
ATOM   1312 1HG1 VAL A  96      28.332  26.116 -29.441  1.00  4.87           H  
ATOM   1313 2HG1 VAL A  96      27.756  25.287 -30.901  1.00  4.87           H  
ATOM   1314 3HG1 VAL A  96      27.009  24.943 -29.332  1.00  4.87           H  
ATOM   1315 1HG2 VAL A  96      29.450  24.913 -27.781  1.00  4.87           H  
ATOM   1316 2HG2 VAL A  96      28.117  23.759 -27.785  1.00  4.87           H  
ATOM   1317 3HG2 VAL A  96      29.741  23.172 -27.989  1.00  4.87           H  
ATOM   1318  N   VAL A  97      26.548  23.003 -31.715  1.00  4.76           N  
ATOM   1319  CA  VAL A  97      25.988  23.176 -33.043  1.00  4.76           C  
ATOM   1320  C   VAL A  97      26.242  24.628 -33.532  1.00  4.76           C  
ATOM   1321  O   VAL A  97      25.875  25.579 -32.842  1.00  4.76           O  
ATOM   1322  CB  VAL A  97      24.488  22.892 -32.973  1.00  4.76           C  
ATOM   1323  CG1 VAL A  97      23.807  23.152 -34.300  1.00  4.76           C  
ATOM   1324  CG2 VAL A  97      24.271  21.467 -32.521  1.00  4.76           C  
ATOM   1325  H   VAL A  97      25.934  22.889 -30.898  1.00  4.76           H  
ATOM   1326  HA  VAL A  97      26.449  22.438 -33.692  1.00  4.76           H  
ATOM   1327  HB  VAL A  97      24.078  23.545 -32.256  1.00  4.76           H  
ATOM   1328 1HG1 VAL A  97      22.744  22.962 -34.196  1.00  4.76           H  
ATOM   1329 2HG1 VAL A  97      23.952  24.159 -34.586  1.00  4.76           H  
ATOM   1330 3HG1 VAL A  97      24.215  22.488 -35.062  1.00  4.76           H  
ATOM   1331 1HG2 VAL A  97      23.204  21.270 -32.431  1.00  4.76           H  
ATOM   1332 2HG2 VAL A  97      24.709  20.783 -33.246  1.00  4.76           H  
ATOM   1333 3HG2 VAL A  97      24.749  21.326 -31.546  1.00  4.76           H  
ATOM   1334  N   PRO A  98      26.818  24.849 -34.737  1.00  4.81           N  
ATOM   1335  CA  PRO A  98      27.194  26.143 -35.319  1.00  4.81           C  
ATOM   1336  C   PRO A  98      26.041  26.905 -35.970  1.00  4.81           C  
ATOM   1337  O   PRO A  98      26.256  27.845 -36.733  1.00  4.81           O  
ATOM   1338  CB  PRO A  98      28.208  25.723 -36.382  1.00  4.81           C  
ATOM   1339  CG  PRO A  98      27.695  24.400 -36.864  1.00  4.81           C  
ATOM   1340  CD  PRO A  98      27.155  23.714 -35.614  1.00  4.81           C  
ATOM   1341  HA  PRO A  98      27.674  26.755 -34.545  1.00  4.81           H  
ATOM   1342 1HB  PRO A  98      28.266  26.475 -37.179  1.00  4.81           H  
ATOM   1343 2HB  PRO A  98      29.217  25.636 -35.941  1.00  4.81           H  
ATOM   1344 1HG  PRO A  98      26.938  24.543 -37.628  1.00  4.81           H  
ATOM   1345 2HG  PRO A  98      28.514  23.839 -37.339  1.00  4.81           H  
ATOM   1346 1HD  PRO A  98      26.282  23.115 -35.879  1.00  4.81           H  
ATOM   1347 2HD  PRO A  98      27.950  23.123 -35.163  1.00  4.81           H  
ATOM   1348  N   ALA A  99      24.828  26.418 -35.748  1.00  5.02           N  
ATOM   1349  CA  ALA A  99      23.578  26.904 -36.327  1.00  5.02           C  
ATOM   1350  C   ALA A  99      23.539  26.801 -37.858  1.00  5.02           C  
ATOM   1351  O   ALA A  99      22.623  27.316 -38.494  1.00  5.02           O  
ATOM   1352  CB  ALA A  99      23.334  28.349 -35.901  1.00  5.02           C  
ATOM   1353  H   ALA A  99      24.756  25.666 -35.087  1.00  5.02           H  
ATOM   1354  HA  ALA A  99      22.771  26.288 -35.931  1.00  5.02           H  
ATOM   1355 1HB  ALA A  99      22.377  28.689 -36.293  1.00  5.02           H  
ATOM   1356 2HB  ALA A  99      23.322  28.409 -34.809  1.00  5.02           H  
ATOM   1357 3HB  ALA A  99      24.120  28.996 -36.282  1.00  5.02           H  
ATOM   1358  N   SER A 100      24.431  26.004 -38.450  1.00  5.36           N  
ATOM   1359  CA  SER A 100      24.441  25.796 -39.903  1.00  5.36           C  
ATOM   1360  C   SER A 100      23.245  24.954 -40.338  1.00  5.36           C  
ATOM   1361  O   SER A 100      22.854  24.931 -41.505  1.00  5.36           O  
ATOM   1362  CB  SER A 100      25.733  25.129 -40.340  1.00  5.36           C  
ATOM   1363  OG  SER A 100      25.797  23.802 -39.893  1.00  5.36           O  
ATOM   1364  H   SER A 100      25.153  25.587 -37.883  1.00  5.36           H  
ATOM   1365  HA  SER A 100      24.370  26.770 -40.391  1.00  5.36           H  
ATOM   1366 1HB  SER A 100      25.810  25.157 -41.427  1.00  5.36           H  
ATOM   1367 2HB  SER A 100      26.576  25.689 -39.936  1.00  5.36           H  
ATOM   1368  HG  SER A 100      25.177  23.311 -40.438  1.00  5.36           H  
ATOM   1369  N   LEU A 101      22.620  24.305 -39.361  1.00  5.74           N  
ATOM   1370  CA  LEU A 101      21.462  23.461 -39.583  1.00  5.74           C  
ATOM   1371  C   LEU A 101      20.254  24.319 -39.948  1.00  5.74           C  
ATOM   1372  O   LEU A 101      19.262  23.825 -40.484  1.00  5.74           O  
ATOM   1373  CB  LEU A 101      21.161  22.618 -38.341  1.00  5.74           C  
ATOM   1374  CG  LEU A 101      22.229  21.585 -37.977  1.00  5.74           C  
ATOM   1375  CD1 LEU A 101      21.822  20.877 -36.681  1.00  5.74           C  
ATOM   1376  CD2 LEU A 101      22.395  20.606 -39.134  1.00  5.74           C  
ATOM   1377  H   LEU A 101      22.998  24.388 -38.430  1.00  5.74           H  
ATOM   1378  HA  LEU A 101      21.684  22.790 -40.406  1.00  5.74           H  
ATOM   1379 1HB  LEU A 101      21.039  23.280 -37.490  1.00  5.74           H  
ATOM   1380 2HB  LEU A 101      20.220  22.088 -38.494  1.00  5.74           H  
ATOM   1381  HG  LEU A 101      23.178  22.093 -37.796  1.00  5.74           H  
ATOM   1382 1HD1 LEU A 101      22.583  20.151 -36.402  1.00  5.74           H  
ATOM   1383 2HD1 LEU A 101      21.710  21.606 -35.885  1.00  5.74           H  
ATOM   1384 3HD1 LEU A 101      20.868  20.366 -36.828  1.00  5.74           H  
ATOM   1385 1HD2 LEU A 101      23.163  19.872 -38.884  1.00  5.74           H  
ATOM   1386 2HD2 LEU A 101      21.449  20.094 -39.320  1.00  5.74           H  
ATOM   1387 3HD2 LEU A 101      22.694  21.151 -40.032  1.00  5.74           H  
ATOM   1388  N   ALA A 102      20.355  25.627 -39.689  1.00  6.05           N  
ATOM   1389  CA  ALA A 102      19.310  26.589 -39.985  1.00  6.05           C  
ATOM   1390  C   ALA A 102      18.987  26.622 -41.476  1.00  6.05           C  
ATOM   1391  O   ALA A 102      17.892  27.026 -41.864  1.00  6.05           O  
ATOM   1392  CB  ALA A 102      19.735  27.970 -39.528  1.00  6.05           C  
ATOM   1393  H   ALA A 102      21.208  26.001 -39.271  1.00  6.05           H  
ATOM   1394  HA  ALA A 102      18.411  26.290 -39.449  1.00  6.05           H  
ATOM   1395 1HB  ALA A 102      18.942  28.685 -39.731  1.00  6.05           H  
ATOM   1396 2HB  ALA A 102      19.949  27.952 -38.460  1.00  6.05           H  
ATOM   1397 3HB  ALA A 102      20.638  28.262 -40.071  1.00  6.05           H  
ATOM   1398  N   ASP A 103      19.946  26.216 -42.315  1.00  6.11           N  
ATOM   1399  CA  ASP A 103      19.763  26.241 -43.757  1.00  6.11           C  
ATOM   1400  C   ASP A 103      19.284  24.901 -44.332  1.00  6.11           C  
ATOM   1401  O   ASP A 103      19.217  24.739 -45.553  1.00  6.11           O  
ATOM   1402  CB  ASP A 103      21.073  26.650 -44.426  1.00  6.11           C  
ATOM   1403  CG  ASP A 103      21.473  28.097 -44.110  1.00  6.11           C  
ATOM   1404  OD1 ASP A 103      20.613  28.950 -44.110  1.00  6.11           O  
ATOM   1405  OD2 ASP A 103      22.632  28.332 -43.863  1.00  6.11           O  
ATOM   1406  H   ASP A 103      20.832  25.865 -41.948  1.00  6.11           H  
ATOM   1407  HA  ASP A 103      19.010  26.993 -43.989  1.00  6.11           H  
ATOM   1408 1HB  ASP A 103      21.870  25.983 -44.085  1.00  6.11           H  
ATOM   1409 2HB  ASP A 103      20.983  26.534 -45.504  1.00  6.11           H  
ATOM   1410  N   LYS A 104      18.958  23.934 -43.473  1.00  5.82           N  
ATOM   1411  CA  LYS A 104      18.491  22.634 -43.951  1.00  5.82           C  
ATOM   1412  C   LYS A 104      16.989  22.644 -44.212  1.00  5.82           C  
ATOM   1413  O   LYS A 104      16.244  23.410 -43.606  1.00  5.82           O  
ATOM   1414  CB  LYS A 104      18.845  21.534 -42.950  1.00  5.82           C  
ATOM   1415  CG  LYS A 104      20.332  21.397 -42.674  1.00  5.82           C  
ATOM   1416  CD  LYS A 104      21.098  20.928 -43.892  1.00  5.82           C  
ATOM   1417  CE  LYS A 104      22.564  20.681 -43.553  1.00  5.82           C  
ATOM   1418  NZ  LYS A 104      23.348  20.258 -44.751  1.00  5.82           N  
ATOM   1419  H   LYS A 104      19.026  24.088 -42.465  1.00  5.82           H  
ATOM   1420  HA  LYS A 104      18.992  22.415 -44.895  1.00  5.82           H  
ATOM   1421 1HB  LYS A 104      18.348  21.740 -41.998  1.00  5.82           H  
ATOM   1422 2HB  LYS A 104      18.475  20.575 -43.310  1.00  5.82           H  
ATOM   1423 1HG  LYS A 104      20.711  22.378 -42.408  1.00  5.82           H  
ATOM   1424 2HG  LYS A 104      20.500  20.718 -41.839  1.00  5.82           H  
ATOM   1425 1HD  LYS A 104      20.656  20.006 -44.272  1.00  5.82           H  
ATOM   1426 2HD  LYS A 104      21.036  21.692 -44.671  1.00  5.82           H  
ATOM   1427 1HE  LYS A 104      22.996  21.599 -43.150  1.00  5.82           H  
ATOM   1428 2HE  LYS A 104      22.626  19.901 -42.795  1.00  5.82           H  
ATOM   1429 1HZ  LYS A 104      24.311  20.102 -44.488  1.00  5.82           H  
ATOM   1430 2HZ  LYS A 104      22.959  19.403 -45.122  1.00  5.82           H  
ATOM   1431 3HZ  LYS A 104      23.305  20.981 -45.455  1.00  5.82           H  
ATOM   1432  N   SER A 105      16.538  21.773 -45.117  1.00  5.21           N  
ATOM   1433  CA  SER A 105      15.107  21.632 -45.401  1.00  5.21           C  
ATOM   1434  C   SER A 105      14.366  20.756 -44.380  1.00  5.21           C  
ATOM   1435  O   SER A 105      13.136  20.695 -44.374  1.00  5.21           O  
ATOM   1436  CB  SER A 105      14.920  21.049 -46.783  1.00  5.21           C  
ATOM   1437  OG  SER A 105      15.380  19.728 -46.827  1.00  5.21           O  
ATOM   1438  H   SER A 105      17.197  21.190 -45.612  1.00  5.21           H  
ATOM   1439  HA  SER A 105      14.660  22.627 -45.378  1.00  5.21           H  
ATOM   1440 1HB  SER A 105      13.864  21.078 -47.049  1.00  5.21           H  
ATOM   1441 2HB  SER A 105      15.460  21.652 -47.511  1.00  5.21           H  
ATOM   1442  HG  SER A 105      14.864  19.251 -46.169  1.00  5.21           H  
ATOM   1443  N   SER A 106      15.127  20.047 -43.553  1.00  4.41           N  
ATOM   1444  CA  SER A 106      14.579  19.162 -42.532  1.00  4.41           C  
ATOM   1445  C   SER A 106      14.174  19.970 -41.307  1.00  4.41           C  
ATOM   1446  O   SER A 106      14.524  21.143 -41.191  1.00  4.41           O  
ATOM   1447  CB  SER A 106      15.594  18.099 -42.158  1.00  4.41           C  
ATOM   1448  OG  SER A 106      16.699  18.666 -41.518  1.00  4.41           O  
ATOM   1449  H   SER A 106      16.126  20.149 -43.627  1.00  4.41           H  
ATOM   1450  HA  SER A 106      13.689  18.674 -42.930  1.00  4.41           H  
ATOM   1451 1HB  SER A 106      15.126  17.369 -41.499  1.00  4.41           H  
ATOM   1452 2HB  SER A 106      15.917  17.573 -43.054  1.00  4.41           H  
ATOM   1453  HG  SER A 106      16.345  19.133 -40.753  1.00  4.41           H  
ATOM   1454  N   VAL A 107      13.455  19.352 -40.380  1.00  3.57           N  
ATOM   1455  CA  VAL A 107      13.075  20.079 -39.178  1.00  3.57           C  
ATOM   1456  C   VAL A 107      14.109  19.958 -38.081  1.00  3.57           C  
ATOM   1457  O   VAL A 107      14.345  18.868 -37.553  1.00  3.57           O  
ATOM   1458  CB  VAL A 107      11.751  19.540 -38.618  1.00  3.57           C  
ATOM   1459  CG1 VAL A 107      11.400  20.283 -37.320  1.00  3.57           C  
ATOM   1460  CG2 VAL A 107      10.662  19.700 -39.665  1.00  3.57           C  
ATOM   1461  H   VAL A 107      13.173  18.391 -40.507  1.00  3.57           H  
ATOM   1462  HA  VAL A 107      12.953  21.132 -39.433  1.00  3.57           H  
ATOM   1463  HB  VAL A 107      11.866  18.485 -38.370  1.00  3.57           H  
ATOM   1464 1HG1 VAL A 107      10.472  19.891 -36.913  1.00  3.57           H  
ATOM   1465 2HG1 VAL A 107      12.189  20.150 -36.597  1.00  3.57           H  
ATOM   1466 3HG1 VAL A 107      11.292  21.336 -37.528  1.00  3.57           H  
ATOM   1467 1HG2 VAL A 107       9.723  19.311 -39.276  1.00  3.57           H  
ATOM   1468 2HG2 VAL A 107      10.546  20.748 -39.913  1.00  3.57           H  
ATOM   1469 3HG2 VAL A 107      10.937  19.149 -40.564  1.00  3.57           H  
ATOM   1470  N   ASP A 108      14.696  21.079 -37.672  1.00  2.83           N  
ATOM   1471  CA  ASP A 108      15.688  20.988 -36.617  1.00  2.83           C  
ATOM   1472  C   ASP A 108      14.999  20.997 -35.271  1.00  2.83           C  
ATOM   1473  O   ASP A 108      14.990  21.997 -34.548  1.00  2.83           O  
ATOM   1474  CB  ASP A 108      16.729  22.100 -36.683  1.00  2.83           C  
ATOM   1475  CG  ASP A 108      17.851  21.878 -35.667  1.00  2.83           C  
ATOM   1476  OD1 ASP A 108      17.813  20.866 -34.976  1.00  2.83           O  
ATOM   1477  OD2 ASP A 108      18.751  22.715 -35.602  1.00  2.83           O  
ATOM   1478  H   ASP A 108      14.479  21.961 -38.113  1.00  2.83           H  
ATOM   1479  HA  ASP A 108      16.216  20.038 -36.720  1.00  2.83           H  
ATOM   1480 1HB  ASP A 108      17.160  22.146 -37.689  1.00  2.83           H  
ATOM   1481 2HB  ASP A 108      16.252  23.058 -36.478  1.00  2.83           H  
ATOM   1482  N   ILE A 109      14.480  19.834 -34.929  1.00  2.26           N  
ATOM   1483  CA  ILE A 109      13.695  19.614 -33.735  1.00  2.26           C  
ATOM   1484  C   ILE A 109      14.463  19.977 -32.485  1.00  2.26           C  
ATOM   1485  O   ILE A 109      13.886  20.429 -31.495  1.00  2.26           O  
ATOM   1486  CB  ILE A 109      13.263  18.161 -33.580  1.00  2.26           C  
ATOM   1487  CG1 ILE A 109      12.257  17.754 -34.645  1.00  2.26           C  
ATOM   1488  CG2 ILE A 109      12.694  18.038 -32.262  1.00  2.26           C  
ATOM   1489  CD1 ILE A 109      11.987  16.264 -34.675  1.00  2.26           C  
ATOM   1490  H   ILE A 109      14.575  19.088 -35.619  1.00  2.26           H  
ATOM   1491  HA  ILE A 109      12.803  20.237 -33.789  1.00  2.26           H  
ATOM   1492  HB  ILE A 109      14.126  17.504 -33.667  1.00  2.26           H  
ATOM   1493 1HG1 ILE A 109      11.323  18.281 -34.472  1.00  2.26           H  
ATOM   1494 2HG1 ILE A 109      12.644  18.042 -35.620  1.00  2.26           H  
ATOM   1495 1HG2 ILE A 109      12.383  17.015 -32.080  1.00  2.26           H  
ATOM   1496 2HG2 ILE A 109      13.430  18.334 -31.552  1.00  2.26           H  
ATOM   1497 3HG2 ILE A 109      11.851  18.700 -32.190  1.00  2.26           H  
ATOM   1498 1HD1 ILE A 109      11.266  16.042 -35.461  1.00  2.26           H  
ATOM   1499 2HD1 ILE A 109      12.917  15.732 -34.872  1.00  2.26           H  
ATOM   1500 3HD1 ILE A 109      11.585  15.945 -33.717  1.00  2.26           H  
ATOM   1501  N   SER A 110      15.764  19.716 -32.504  1.00  1.85           N  
ATOM   1502  CA  SER A 110      16.580  19.884 -31.328  1.00  1.85           C  
ATOM   1503  C   SER A 110      16.627  21.312 -30.772  1.00  1.85           C  
ATOM   1504  O   SER A 110      16.952  21.498 -29.602  1.00  1.85           O  
ATOM   1505  CB  SER A 110      17.983  19.332 -31.582  1.00  1.85           C  
ATOM   1506  OG  SER A 110      18.758  20.121 -32.494  1.00  1.85           O  
ATOM   1507  H   SER A 110      16.192  19.399 -33.368  1.00  1.85           H  
ATOM   1508  HA  SER A 110      16.133  19.274 -30.566  1.00  1.85           H  
ATOM   1509 1HB  SER A 110      18.503  19.245 -30.639  1.00  1.85           H  
ATOM   1510 2HB  SER A 110      17.885  18.325 -31.980  1.00  1.85           H  
ATOM   1511  HG  SER A 110      18.236  20.259 -33.329  1.00  1.85           H  
ATOM   1512  N   LYS A 111      16.255  22.328 -31.561  1.00  1.58           N  
ATOM   1513  CA  LYS A 111      16.274  23.701 -31.046  1.00  1.58           C  
ATOM   1514  C   LYS A 111      14.999  24.074 -30.305  1.00  1.58           C  
ATOM   1515  O   LYS A 111      14.861  25.211 -29.845  1.00  1.58           O  
ATOM   1516  CB  LYS A 111      16.492  24.743 -32.140  1.00  1.58           C  
ATOM   1517  CG  LYS A 111      17.842  24.737 -32.784  1.00  1.58           C  
ATOM   1518  CD  LYS A 111      17.993  25.941 -33.699  1.00  1.58           C  
ATOM   1519  CE  LYS A 111      19.375  26.017 -34.281  1.00  1.58           C  
ATOM   1520  NZ  LYS A 111      19.579  24.980 -35.291  1.00  1.58           N  
ATOM   1521  H   LYS A 111      15.955  22.151 -32.527  1.00  1.58           H  
ATOM   1522  HA  LYS A 111      17.101  23.782 -30.340  1.00  1.58           H  
ATOM   1523 1HB  LYS A 111      15.754  24.576 -32.934  1.00  1.58           H  
ATOM   1524 2HB  LYS A 111      16.312  25.737 -31.734  1.00  1.58           H  
ATOM   1525 1HG  LYS A 111      18.603  24.782 -32.013  1.00  1.58           H  
ATOM   1526 2HG  LYS A 111      17.976  23.818 -33.358  1.00  1.58           H  
ATOM   1527 1HD  LYS A 111      17.272  25.850 -34.517  1.00  1.58           H  
ATOM   1528 2HD  LYS A 111      17.779  26.851 -33.145  1.00  1.58           H  
ATOM   1529 1HE  LYS A 111      19.526  26.995 -34.746  1.00  1.58           H  
ATOM   1530 2HE  LYS A 111      20.115  25.891 -33.488  1.00  1.58           H  
ATOM   1531 1HZ  LYS A 111      20.495  25.044 -35.667  1.00  1.58           H  
ATOM   1532 2HZ  LYS A 111      19.441  24.031 -34.890  1.00  1.58           H  
ATOM   1533 3HZ  LYS A 111      18.909  25.089 -36.032  1.00  1.58           H  
ATOM   1534  N   TYR A 112      14.045  23.146 -30.234  1.00  1.40           N  
ATOM   1535  CA  TYR A 112      12.750  23.399 -29.622  1.00  1.40           C  
ATOM   1536  C   TYR A 112      12.496  22.600 -28.337  1.00  1.40           C  
ATOM   1537  O   TYR A 112      11.354  22.265 -28.007  1.00  1.40           O  
ATOM   1538  CB  TYR A 112      11.692  23.137 -30.664  1.00  1.40           C  
ATOM   1539  CG  TYR A 112      11.855  24.034 -31.854  1.00  1.40           C  
ATOM   1540  CD1 TYR A 112      12.353  23.524 -33.043  1.00  1.40           C  
ATOM   1541  CD2 TYR A 112      11.546  25.378 -31.749  1.00  1.40           C  
ATOM   1542  CE1 TYR A 112      12.531  24.352 -34.132  1.00  1.40           C  
ATOM   1543  CE2 TYR A 112      11.730  26.212 -32.834  1.00  1.40           C  
ATOM   1544  CZ  TYR A 112      12.217  25.704 -34.024  1.00  1.40           C  
ATOM   1545  OH  TYR A 112      12.396  26.540 -35.105  1.00  1.40           O  
ATOM   1546  H   TYR A 112      14.204  22.218 -30.632  1.00  1.40           H  
ATOM   1547  HA  TYR A 112      12.703  24.454 -29.352  1.00  1.40           H  
ATOM   1548 1HB  TYR A 112      11.771  22.101 -30.997  1.00  1.40           H  
ATOM   1549 2HB  TYR A 112      10.709  23.289 -30.242  1.00  1.40           H  
ATOM   1550  HD1 TYR A 112      12.605  22.470 -33.117  1.00  1.40           H  
ATOM   1551  HD2 TYR A 112      11.164  25.779 -30.807  1.00  1.40           H  
ATOM   1552  HE1 TYR A 112      12.924  23.946 -35.065  1.00  1.40           H  
ATOM   1553  HE2 TYR A 112      11.490  27.271 -32.753  1.00  1.40           H  
ATOM   1554  HH  TYR A 112      12.154  27.437 -34.857  1.00  1.40           H  
ATOM   1555  N   TRP A 113      13.575  22.244 -27.644  1.00  1.29           N  
ATOM   1556  CA  TRP A 113      13.492  21.470 -26.409  1.00  1.29           C  
ATOM   1557  C   TRP A 113      13.791  22.225 -25.099  1.00  1.29           C  
ATOM   1558  O   TRP A 113      14.126  21.605 -24.085  1.00  1.29           O  
ATOM   1559  CB  TRP A 113      14.417  20.287 -26.519  1.00  1.29           C  
ATOM   1560  CG  TRP A 113      13.971  19.263 -27.504  1.00  1.29           C  
ATOM   1561  CD1 TRP A 113      12.698  19.011 -27.905  1.00  1.29           C  
ATOM   1562  CD2 TRP A 113      14.799  18.316 -28.195  1.00  1.29           C  
ATOM   1563  NE1 TRP A 113      12.684  17.990 -28.791  1.00  1.29           N  
ATOM   1564  CE2 TRP A 113      13.964  17.547 -28.980  1.00  1.29           C  
ATOM   1565  CE3 TRP A 113      16.165  18.061 -28.201  1.00  1.29           C  
ATOM   1566  CZ2 TRP A 113      14.445  16.539 -29.780  1.00  1.29           C  
ATOM   1567  CZ3 TRP A 113      16.649  17.052 -29.006  1.00  1.29           C  
ATOM   1568  CH2 TRP A 113      15.794  16.313 -29.781  1.00  1.29           C  
ATOM   1569  H   TRP A 113      14.480  22.545 -27.978  1.00  1.29           H  
ATOM   1570  HA  TRP A 113      12.477  21.086 -26.336  1.00  1.29           H  
ATOM   1571 1HB  TRP A 113      15.397  20.630 -26.823  1.00  1.29           H  
ATOM   1572 2HB  TRP A 113      14.524  19.826 -25.545  1.00  1.29           H  
ATOM   1573  HD1 TRP A 113      11.815  19.552 -27.562  1.00  1.29           H  
ATOM   1574  HE1 TRP A 113      11.855  17.626 -29.231  1.00  1.29           H  
ATOM   1575  HE3 TRP A 113      16.823  18.647 -27.591  1.00  1.29           H  
ATOM   1576  HZ2 TRP A 113      13.792  15.938 -30.402  1.00  1.29           H  
ATOM   1577  HZ3 TRP A 113      17.722  16.864 -29.010  1.00  1.29           H  
ATOM   1578  HH2 TRP A 113      16.189  15.523 -30.413  1.00  1.29           H  
ATOM   1579  N   GLY A 114      13.681  23.542 -25.111  1.00  1.24           N  
ATOM   1580  CA  GLY A 114      13.883  24.369 -23.929  1.00  1.24           C  
ATOM   1581  C   GLY A 114      15.245  24.165 -23.296  1.00  1.24           C  
ATOM   1582  O   GLY A 114      16.272  24.086 -23.977  1.00  1.24           O  
ATOM   1583  H   GLY A 114      13.386  24.016 -25.959  1.00  1.24           H  
ATOM   1584 1HA  GLY A 114      13.766  25.413 -24.214  1.00  1.24           H  
ATOM   1585 2HA  GLY A 114      13.106  24.154 -23.200  1.00  1.24           H  
ATOM   1586  N   ASN A 115      15.240  23.951 -21.985  1.00  1.21           N  
ATOM   1587  CA  ASN A 115      16.476  23.770 -21.247  1.00  1.21           C  
ATOM   1588  C   ASN A 115      17.052  22.386 -21.378  1.00  1.21           C  
ATOM   1589  O   ASN A 115      18.056  22.059 -20.739  1.00  1.21           O  
ATOM   1590  CB  ASN A 115      16.254  24.053 -19.779  1.00  1.21           C  
ATOM   1591  CG  ASN A 115      15.289  23.042 -19.166  1.00  1.21           C  
ATOM   1592  OD1 ASN A 115      14.281  22.732 -19.816  1.00  1.21           O  
ATOM   1593  ND2 ASN A 115      15.540  22.534 -17.965  1.00  1.21           N  
ATOM   1594  H   ASN A 115      14.365  23.966 -21.484  1.00  1.21           H  
ATOM   1595  HA  ASN A 115      17.204  24.445 -21.663  1.00  1.21           H  
ATOM   1596 1HB  ASN A 115      17.201  24.012 -19.244  1.00  1.21           H  
ATOM   1597 2HB  ASN A 115      15.864  25.058 -19.667  1.00  1.21           H  
ATOM   1598 1HD2 ASN A 115      14.902  21.875 -17.571  1.00  1.21           H  
ATOM   1599 2HD2 ASN A 115      16.359  22.797 -17.409  1.00  1.21           H  
ATOM   1600  N   LEU A 116      16.394  21.550 -22.161  1.00  1.22           N  
ATOM   1601  CA  LEU A 116      16.876  20.219 -22.353  1.00  1.22           C  
ATOM   1602  C   LEU A 116      17.503  20.069 -23.734  1.00  1.22           C  
ATOM   1603  O   LEU A 116      17.837  18.961 -24.160  1.00  1.22           O  
ATOM   1604  CB  LEU A 116      15.736  19.244 -22.169  1.00  1.22           C  
ATOM   1605  CG  LEU A 116      15.048  19.315 -20.840  1.00  1.22           C  
ATOM   1606  CD1 LEU A 116      13.950  18.298 -20.829  1.00  1.22           C  
ATOM   1607  CD2 LEU A 116      16.045  19.119 -19.750  1.00  1.22           C  
ATOM   1608  H   LEU A 116      15.555  21.834 -22.667  1.00  1.22           H  
ATOM   1609  HA  LEU A 116      17.632  20.019 -21.608  1.00  1.22           H  
ATOM   1610 1HB  LEU A 116      14.992  19.433 -22.944  1.00  1.22           H  
ATOM   1611 2HB  LEU A 116      16.118  18.232 -22.290  1.00  1.22           H  
ATOM   1612  HG  LEU A 116      14.584  20.291 -20.717  1.00  1.22           H  
ATOM   1613 1HD1 LEU A 116      13.422  18.338 -19.878  1.00  1.22           H  
ATOM   1614 2HD1 LEU A 116      13.263  18.519 -21.641  1.00  1.22           H  
ATOM   1615 3HD1 LEU A 116      14.371  17.308 -20.974  1.00  1.22           H  
ATOM   1616 1HD2 LEU A 116      15.550  19.172 -18.785  1.00  1.22           H  
ATOM   1617 2HD2 LEU A 116      16.498  18.164 -19.876  1.00  1.22           H  
ATOM   1618 3HD2 LEU A 116      16.805  19.892 -19.807  1.00  1.22           H  
ATOM   1619  N   SER A 117      17.644  21.161 -24.467  1.00  1.25           N  
ATOM   1620  CA  SER A 117      18.229  21.025 -25.790  1.00  1.25           C  
ATOM   1621  C   SER A 117      19.738  20.796 -25.651  1.00  1.25           C  
ATOM   1622  O   SER A 117      20.291  21.128 -24.609  1.00  1.25           O  
ATOM   1623  CB  SER A 117      18.006  22.289 -26.562  1.00  1.25           C  
ATOM   1624  OG  SER A 117      18.800  23.313 -26.045  1.00  1.25           O  
ATOM   1625  H   SER A 117      17.330  22.073 -24.129  1.00  1.25           H  
ATOM   1626  HA  SER A 117      17.749  20.194 -26.287  1.00  1.25           H  
ATOM   1627 1HB  SER A 117      18.206  22.148 -27.596  1.00  1.25           H  
ATOM   1628 2HB  SER A 117      16.958  22.575 -26.477  1.00  1.25           H  
ATOM   1629  HG  SER A 117      19.719  22.986 -26.122  1.00  1.25           H  
ATOM   1630  N   PRO A 118      20.439  20.268 -26.668  1.00  1.30           N  
ATOM   1631  CA  PRO A 118      21.893  20.174 -26.767  1.00  1.30           C  
ATOM   1632  C   PRO A 118      22.508  21.566 -26.679  1.00  1.30           C  
ATOM   1633  O   PRO A 118      21.788  22.562 -26.648  1.00  1.30           O  
ATOM   1634  CB  PRO A 118      22.123  19.586 -28.153  1.00  1.30           C  
ATOM   1635  CG  PRO A 118      20.840  18.860 -28.501  1.00  1.30           C  
ATOM   1636  CD  PRO A 118      19.728  19.607 -27.779  1.00  1.30           C  
ATOM   1637  HA  PRO A 118      22.279  19.518 -25.974  1.00  1.30           H  
ATOM   1638 1HB  PRO A 118      22.357  20.402 -28.861  1.00  1.30           H  
ATOM   1639 2HB  PRO A 118      23.001  18.926 -28.131  1.00  1.30           H  
ATOM   1640 1HG  PRO A 118      20.703  18.917 -29.591  1.00  1.30           H  
ATOM   1641 2HG  PRO A 118      20.894  17.807 -28.266  1.00  1.30           H  
ATOM   1642 1HD  PRO A 118      19.234  20.318 -28.441  1.00  1.30           H  
ATOM   1643 2HD  PRO A 118      19.043  18.850 -27.387  1.00  1.30           H  
ATOM   1644  N   GLN A 119      23.826  21.652 -26.558  1.00  1.36           N  
ATOM   1645  CA  GLN A 119      24.463  22.971 -26.534  1.00  1.36           C  
ATOM   1646  C   GLN A 119      24.531  23.566 -27.963  1.00  1.36           C  
ATOM   1647  O   GLN A 119      24.946  22.883 -28.912  1.00  1.36           O  
ATOM   1648  CB  GLN A 119      25.868  22.847 -25.956  1.00  1.36           C  
ATOM   1649  CG  GLN A 119      26.564  24.162 -25.604  1.00  1.36           C  
ATOM   1650  CD  GLN A 119      28.006  23.950 -24.984  1.00  1.36           C  
ATOM   1651  OE1 GLN A 119      28.798  23.103 -25.409  1.00  1.36           O  
ATOM   1652  NE2 GLN A 119      28.301  24.708 -23.965  1.00  1.36           N  
ATOM   1653  H   GLN A 119      24.400  20.808 -26.513  1.00  1.36           H  
ATOM   1654  HA  GLN A 119      23.872  23.641 -25.909  1.00  1.36           H  
ATOM   1655 1HB  GLN A 119      25.827  22.213 -25.102  1.00  1.36           H  
ATOM   1656 2HB  GLN A 119      26.497  22.334 -26.682  1.00  1.36           H  
ATOM   1657 1HG  GLN A 119      26.633  24.799 -26.484  1.00  1.36           H  
ATOM   1658 2HG  GLN A 119      25.958  24.666 -24.850  1.00  1.36           H  
ATOM   1659 1HE2 GLN A 119      29.186  24.634 -23.518  1.00  1.36           H  
ATOM   1660 2HE2 GLN A 119      27.602  25.334 -23.574  1.00  1.36           H  
ATOM   1661  N   TYR A 120      24.142  24.841 -28.102  1.00  1.41           N  
ATOM   1662  CA  TYR A 120      24.172  25.541 -29.395  1.00  1.41           C  
ATOM   1663  C   TYR A 120      24.967  26.818 -29.345  1.00  1.41           C  
ATOM   1664  O   TYR A 120      24.993  27.505 -28.321  1.00  1.41           O  
ATOM   1665  CB  TYR A 120      22.758  25.923 -29.852  1.00  1.41           C  
ATOM   1666  CG  TYR A 120      21.913  24.787 -30.115  1.00  1.41           C  
ATOM   1667  CD1 TYR A 120      21.301  24.207 -29.086  1.00  1.41           C  
ATOM   1668  CD2 TYR A 120      21.743  24.309 -31.389  1.00  1.41           C  
ATOM   1669  CE1 TYR A 120      20.554  23.134 -29.283  1.00  1.41           C  
ATOM   1670  CE2 TYR A 120      20.974  23.200 -31.583  1.00  1.41           C  
ATOM   1671  CZ  TYR A 120      20.398  22.625 -30.505  1.00  1.41           C  
ATOM   1672  OH  TYR A 120      19.664  21.539 -30.604  1.00  1.41           O  
ATOM   1673  H   TYR A 120      23.798  25.338 -27.292  1.00  1.41           H  
ATOM   1674  HA  TYR A 120      24.634  24.891 -30.139  1.00  1.41           H  
ATOM   1675 1HB  TYR A 120      22.278  26.541 -29.090  1.00  1.41           H  
ATOM   1676 2HB  TYR A 120      22.824  26.519 -30.765  1.00  1.41           H  
ATOM   1677  HD1 TYR A 120      21.434  24.601 -28.077  1.00  1.41           H  
ATOM   1678  HD2 TYR A 120      22.233  24.802 -32.228  1.00  1.41           H  
ATOM   1679  HE1 TYR A 120      20.089  22.664 -28.451  1.00  1.41           H  
ATOM   1680  HE2 TYR A 120      20.831  22.780 -32.581  1.00  1.41           H  
ATOM   1681  HH  TYR A 120      19.590  21.243 -31.515  1.00  1.41           H  
ATOM   1682  N   SER A 121      25.565  27.162 -30.478  1.00  1.45           N  
ATOM   1683  CA  SER A 121      26.192  28.459 -30.631  1.00  1.45           C  
ATOM   1684  C   SER A 121      25.112  29.369 -31.158  1.00  1.45           C  
ATOM   1685  O   SER A 121      24.633  29.182 -32.276  1.00  1.45           O  
ATOM   1686  CB  SER A 121      27.353  28.416 -31.606  1.00  1.45           C  
ATOM   1687  OG  SER A 121      27.873  29.703 -31.831  1.00  1.45           O  
ATOM   1688  H   SER A 121      25.560  26.523 -31.272  1.00  1.45           H  
ATOM   1689  HA  SER A 121      26.534  28.828 -29.661  1.00  1.45           H  
ATOM   1690 1HB  SER A 121      28.139  27.775 -31.222  1.00  1.45           H  
ATOM   1691 2HB  SER A 121      27.011  27.989 -32.545  1.00  1.45           H  
ATOM   1692  HG  SER A 121      27.104  30.281 -31.930  1.00  1.45           H  
ATOM   1693  N   VAL A 122      24.694  30.312 -30.345  1.00  1.49           N  
ATOM   1694  CA  VAL A 122      23.605  31.183 -30.715  1.00  1.49           C  
ATOM   1695  C   VAL A 122      24.185  32.361 -31.493  1.00  1.49           C  
ATOM   1696  O   VAL A 122      25.231  32.849 -31.102  1.00  1.49           O  
ATOM   1697  CB  VAL A 122      22.900  31.659 -29.446  1.00  1.49           C  
ATOM   1698  CG1 VAL A 122      21.830  32.584 -29.798  1.00  1.49           C  
ATOM   1699  CG2 VAL A 122      22.373  30.447 -28.683  1.00  1.49           C  
ATOM   1700  H   VAL A 122      25.132  30.424 -29.423  1.00  1.49           H  
ATOM   1701  HA  VAL A 122      22.891  30.615 -31.303  1.00  1.49           H  
ATOM   1702  HB  VAL A 122      23.613  32.200 -28.810  1.00  1.49           H  
ATOM   1703 1HG1 VAL A 122      21.331  32.936 -28.906  1.00  1.49           H  
ATOM   1704 2HG1 VAL A 122      22.273  33.413 -30.321  1.00  1.49           H  
ATOM   1705 3HG1 VAL A 122      21.109  32.087 -30.439  1.00  1.49           H  
ATOM   1706 1HG2 VAL A 122      21.885  30.782 -27.772  1.00  1.49           H  
ATOM   1707 2HG2 VAL A 122      21.665  29.902 -29.301  1.00  1.49           H  
ATOM   1708 3HG2 VAL A 122      23.212  29.792 -28.425  1.00  1.49           H  
ATOM   1709  N   PRO A 123      23.688  32.727 -32.680  1.00  1.50           N  
ATOM   1710  CA  PRO A 123      24.142  33.904 -33.404  1.00  1.50           C  
ATOM   1711  C   PRO A 123      23.904  35.164 -32.563  1.00  1.50           C  
ATOM   1712  O   PRO A 123      22.866  35.291 -31.913  1.00  1.50           O  
ATOM   1713  CB  PRO A 123      23.262  33.883 -34.660  1.00  1.50           C  
ATOM   1714  CG  PRO A 123      22.861  32.415 -34.824  1.00  1.50           C  
ATOM   1715  CD  PRO A 123      22.735  31.876 -33.410  1.00  1.50           C  
ATOM   1716  HA  PRO A 123      25.205  33.791 -33.653  1.00  1.50           H  
ATOM   1717 1HB  PRO A 123      22.412  34.560 -34.545  1.00  1.50           H  
ATOM   1718 2HB  PRO A 123      23.838  34.254 -35.521  1.00  1.50           H  
ATOM   1719 1HG  PRO A 123      21.917  32.347 -35.388  1.00  1.50           H  
ATOM   1720 2HG  PRO A 123      23.618  31.874 -35.415  1.00  1.50           H  
ATOM   1721 1HD  PRO A 123      21.719  31.987 -33.019  1.00  1.50           H  
ATOM   1722 2HD  PRO A 123      23.069  30.827 -33.433  1.00  1.50           H  
ATOM   1723  N   SER A 124      24.806  36.148 -32.649  1.00  1.51           N  
ATOM   1724  CA  SER A 124      24.639  37.416 -31.911  1.00  1.51           C  
ATOM   1725  C   SER A 124      23.392  38.182 -32.342  1.00  1.51           C  
ATOM   1726  O   SER A 124      22.787  38.928 -31.557  1.00  1.51           O  
ATOM   1727  CB  SER A 124      25.864  38.299 -32.101  1.00  1.51           C  
ATOM   1728  OG  SER A 124      27.004  37.735 -31.496  1.00  1.51           O  
ATOM   1729  H   SER A 124      25.641  36.015 -33.206  1.00  1.51           H  
ATOM   1730  HA  SER A 124      24.522  37.192 -30.852  1.00  1.51           H  
ATOM   1731 1HB  SER A 124      26.047  38.439 -33.167  1.00  1.51           H  
ATOM   1732 2HB  SER A 124      25.679  39.286 -31.675  1.00  1.51           H  
ATOM   1733  HG  SER A 124      27.772  38.048 -32.037  1.00  1.51           H  
ATOM   1734  N   SER A 125      22.957  37.931 -33.574  1.00  1.51           N  
ATOM   1735  CA  SER A 125      21.785  38.594 -34.112  1.00  1.51           C  
ATOM   1736  C   SER A 125      20.520  38.221 -33.337  1.00  1.51           C  
ATOM   1737  O   SER A 125      19.554  38.985 -33.310  1.00  1.51           O  
ATOM   1738  CB  SER A 125      21.626  38.249 -35.582  1.00  1.51           C  
ATOM   1739  OG  SER A 125      21.292  36.896 -35.756  1.00  1.51           O  
ATOM   1740  H   SER A 125      23.477  37.289 -34.152  1.00  1.51           H  
ATOM   1741  HA  SER A 125      21.937  39.673 -34.027  1.00  1.51           H  
ATOM   1742 1HB  SER A 125      20.858  38.880 -36.026  1.00  1.51           H  
ATOM   1743 2HB  SER A 125      22.564  38.464 -36.097  1.00  1.51           H  
ATOM   1744  HG  SER A 125      20.366  36.818 -35.510  1.00  1.51           H  
ATOM   1745  N   THR A 126      20.541  37.098 -32.608  1.00  1.53           N  
ATOM   1746  CA  THR A 126      19.366  36.664 -31.869  1.00  1.53           C  
ATOM   1747  C   THR A 126      19.190  37.490 -30.607  1.00  1.53           C  
ATOM   1748  O   THR A 126      18.137  37.442 -29.973  1.00  1.53           O  
ATOM   1749  CB  THR A 126      19.479  35.205 -31.433  1.00  1.53           C  
ATOM   1750  OG1 THR A 126      20.565  35.094 -30.544  1.00  1.53           O  
ATOM   1751  CG2 THR A 126      19.708  34.300 -32.622  1.00  1.53           C  
ATOM   1752  H   THR A 126      21.377  36.513 -32.577  1.00  1.53           H  
ATOM   1753  HA  THR A 126      18.486  36.793 -32.496  1.00  1.53           H  
ATOM   1754  HB  THR A 126      18.566  34.911 -30.920  1.00  1.53           H  
ATOM   1755  HG1 THR A 126      21.404  35.280 -31.019  1.00  1.53           H  
ATOM   1756 1HG2 THR A 126      19.794  33.273 -32.283  1.00  1.53           H  
ATOM   1757 2HG2 THR A 126      18.875  34.385 -33.314  1.00  1.53           H  
ATOM   1758 3HG2 THR A 126      20.621  34.596 -33.118  1.00  1.53           H  
ATOM   1759  N   TYR A 127      20.231  38.231 -30.224  1.00  1.58           N  
ATOM   1760  CA  TYR A 127      20.180  39.060 -29.043  1.00  1.58           C  
ATOM   1761  C   TYR A 127      20.067  40.525 -29.472  1.00  1.58           C  
ATOM   1762  O   TYR A 127      20.199  41.436 -28.654  1.00  1.58           O  
ATOM   1763  CB  TYR A 127      21.418  38.837 -28.171  1.00  1.58           C  
ATOM   1764  CG  TYR A 127      21.614  37.376 -27.689  1.00  1.58           C  
ATOM   1765  CD1 TYR A 127      22.892  36.818 -27.673  1.00  1.58           C  
ATOM   1766  CD2 TYR A 127      20.520  36.593 -27.292  1.00  1.58           C  
ATOM   1767  CE1 TYR A 127      23.079  35.514 -27.223  1.00  1.58           C  
ATOM   1768  CE2 TYR A 127      20.718  35.277 -26.853  1.00  1.58           C  
ATOM   1769  CZ  TYR A 127      21.992  34.750 -26.807  1.00  1.58           C  
ATOM   1770  OH  TYR A 127      22.218  33.462 -26.356  1.00  1.58           O  
ATOM   1771  H   TYR A 127      21.082  38.245 -30.780  1.00  1.58           H  
ATOM   1772  HA  TYR A 127      19.290  38.812 -28.463  1.00  1.58           H  
ATOM   1773 1HB  TYR A 127      22.313  39.134 -28.732  1.00  1.58           H  
ATOM   1774 2HB  TYR A 127      21.357  39.475 -27.292  1.00  1.58           H  
ATOM   1775  HD1 TYR A 127      23.753  37.412 -27.995  1.00  1.58           H  
ATOM   1776  HD2 TYR A 127      19.511  37.011 -27.319  1.00  1.58           H  
ATOM   1777  HE1 TYR A 127      24.079  35.085 -27.190  1.00  1.58           H  
ATOM   1778  HE2 TYR A 127      19.869  34.672 -26.540  1.00  1.58           H  
ATOM   1779  HH  TYR A 127      21.386  32.956 -26.268  1.00  1.58           H  
ATOM   1780  N   GLY A 128      19.834  40.744 -30.777  1.00  1.67           N  
ATOM   1781  CA  GLY A 128      19.717  42.081 -31.334  1.00  1.67           C  
ATOM   1782  C   GLY A 128      21.049  42.748 -31.714  1.00  1.67           C  
ATOM   1783  O   GLY A 128      21.064  43.944 -32.019  1.00  1.67           O  
ATOM   1784  H   GLY A 128      19.716  39.964 -31.424  1.00  1.67           H  
ATOM   1785 1HA  GLY A 128      19.084  42.028 -32.219  1.00  1.67           H  
ATOM   1786 2HA  GLY A 128      19.195  42.706 -30.616  1.00  1.67           H  
ATOM   1787  N   LEU A 129      22.162  42.005 -31.686  1.00  1.79           N  
ATOM   1788  CA  LEU A 129      23.465  42.586 -32.012  1.00  1.79           C  
ATOM   1789  C   LEU A 129      23.988  41.987 -33.328  1.00  1.79           C  
ATOM   1790  O   LEU A 129      24.431  40.843 -33.385  1.00  1.79           O  
ATOM   1791  CB  LEU A 129      24.381  42.360 -30.810  1.00  1.79           C  
ATOM   1792  CG  LEU A 129      25.794  42.878 -30.863  1.00  1.79           C  
ATOM   1793  CD1 LEU A 129      25.789  44.368 -31.075  1.00  1.79           C  
ATOM   1794  CD2 LEU A 129      26.468  42.559 -29.516  1.00  1.79           C  
ATOM   1795  H   LEU A 129      22.124  41.013 -31.458  1.00  1.79           H  
ATOM   1796  HA  LEU A 129      23.348  43.658 -32.152  1.00  1.79           H  
ATOM   1797 1HB  LEU A 129      23.921  42.838 -29.974  1.00  1.79           H  
ATOM   1798 2HB  LEU A 129      24.425  41.286 -30.605  1.00  1.79           H  
ATOM   1799  HG  LEU A 129      26.330  42.414 -31.683  1.00  1.79           H  
ATOM   1800 1HD1 LEU A 129      26.798  44.718 -31.091  1.00  1.79           H  
ATOM   1801 2HD1 LEU A 129      25.311  44.599 -32.030  1.00  1.79           H  
ATOM   1802 3HD1 LEU A 129      25.258  44.859 -30.277  1.00  1.79           H  
ATOM   1803 1HD2 LEU A 129      27.483  42.928 -29.508  1.00  1.79           H  
ATOM   1804 2HD2 LEU A 129      25.924  43.029 -28.721  1.00  1.79           H  
ATOM   1805 3HD2 LEU A 129      26.468  41.492 -29.366  1.00  1.79           H  
ATOM   1806  N   ASP A 130      23.918  42.779 -34.392  1.00  1.92           N  
ATOM   1807  CA  ASP A 130      24.173  42.325 -35.766  1.00  1.92           C  
ATOM   1808  C   ASP A 130      25.402  41.450 -36.065  1.00  1.92           C  
ATOM   1809  O   ASP A 130      25.262  40.399 -36.690  1.00  1.92           O  
ATOM   1810  CB  ASP A 130      24.228  43.562 -36.667  1.00  1.92           C  
ATOM   1811  CG  ASP A 130      25.250  44.618 -36.188  1.00  1.92           C  
ATOM   1812  OD1 ASP A 130      25.893  44.390 -35.173  1.00  1.92           O  
ATOM   1813  OD2 ASP A 130      25.363  45.635 -36.823  1.00  1.92           O  
ATOM   1814  H   ASP A 130      23.592  43.727 -34.252  1.00  1.92           H  
ATOM   1815  HA  ASP A 130      23.299  41.746 -36.065  1.00  1.92           H  
ATOM   1816 1HB  ASP A 130      24.501  43.254 -37.677  1.00  1.92           H  
ATOM   1817 2HB  ASP A 130      23.241  44.023 -36.719  1.00  1.92           H  
ATOM   1818  N   ALA A 131      26.593  41.866 -35.643  1.00  2.07           N  
ATOM   1819  CA  ALA A 131      27.786  41.086 -36.001  1.00  2.07           C  
ATOM   1820  C   ALA A 131      28.875  41.008 -34.931  1.00  2.07           C  
ATOM   1821  O   ALA A 131      30.059  40.940 -35.257  1.00  2.07           O  
ATOM   1822  CB  ALA A 131      28.390  41.666 -37.268  1.00  2.07           C  
ATOM   1823  H   ALA A 131      26.636  42.755 -35.136  1.00  2.07           H  
ATOM   1824  HA  ALA A 131      27.461  40.065 -36.199  1.00  2.07           H  
ATOM   1825 1HB  ALA A 131      29.239  41.059 -37.579  1.00  2.07           H  
ATOM   1826 2HB  ALA A 131      27.638  41.669 -38.058  1.00  2.07           H  
ATOM   1827 3HB  ALA A 131      28.719  42.688 -37.078  1.00  2.07           H  
ATOM   1828  N   ALA A 132      28.502  40.979 -33.663  1.00  2.19           N  
ATOM   1829  CA  ALA A 132      29.504  40.854 -32.607  1.00  2.19           C  
ATOM   1830  C   ALA A 132      29.956  39.406 -32.475  1.00  2.19           C  
ATOM   1831  O   ALA A 132      29.231  38.479 -32.856  1.00  2.19           O  
ATOM   1832  CB  ALA A 132      28.984  41.360 -31.306  1.00  2.19           C  
ATOM   1833  H   ALA A 132      27.520  41.048 -33.439  1.00  2.19           H  
ATOM   1834  HA  ALA A 132      30.370  41.454 -32.885  1.00  2.19           H  
ATOM   1835 1HB  ALA A 132      29.760  41.284 -30.547  1.00  2.19           H  
ATOM   1836 2HB  ALA A 132      28.704  42.400 -31.430  1.00  2.19           H  
ATOM   1837 3HB  ALA A 132      28.125  40.766 -31.025  1.00  2.19           H  
ATOM   1838  N   SER A 133      31.131  39.219 -31.888  1.00  2.26           N  
ATOM   1839  CA  SER A 133      31.743  37.912 -31.721  1.00  2.26           C  
ATOM   1840  C   SER A 133      32.631  37.848 -30.477  1.00  2.26           C  
ATOM   1841  O   SER A 133      33.138  38.882 -30.055  1.00  2.26           O  
ATOM   1842  CB  SER A 133      32.608  37.623 -32.940  1.00  2.26           C  
ATOM   1843  OG  SER A 133      33.330  36.427 -32.795  1.00  2.26           O  
ATOM   1844  H   SER A 133      31.652  40.032 -31.586  1.00  2.26           H  
ATOM   1845  HA  SER A 133      30.937  37.187 -31.675  1.00  2.26           H  
ATOM   1846 1HB  SER A 133      31.975  37.563 -33.827  1.00  2.26           H  
ATOM   1847 2HB  SER A 133      33.303  38.450 -33.094  1.00  2.26           H  
ATOM   1848  HG  SER A 133      33.758  36.278 -33.650  1.00  2.26           H  
ATOM   1849  N   PRO A 134      32.792  36.663 -29.838  1.00  2.29           N  
ATOM   1850  CA  PRO A 134      33.751  36.354 -28.790  1.00  2.29           C  
ATOM   1851  C   PRO A 134      35.193  36.644 -29.231  1.00  2.29           C  
ATOM   1852  O   PRO A 134      36.099  36.765 -28.401  1.00  2.29           O  
ATOM   1853  CB  PRO A 134      33.525  34.865 -28.533  1.00  2.29           C  
ATOM   1854  CG  PRO A 134      32.116  34.619 -28.934  1.00  2.29           C  
ATOM   1855  CD  PRO A 134      31.870  35.536 -30.112  1.00  2.29           C  
ATOM   1856  HA  PRO A 134      33.494  36.944 -27.894  1.00  2.29           H  
ATOM   1857 1HB  PRO A 134      34.243  34.275 -29.124  1.00  2.29           H  
ATOM   1858 2HB  PRO A 134      33.711  34.627 -27.476  1.00  2.29           H  
ATOM   1859 1HG  PRO A 134      31.986  33.562 -29.184  1.00  2.29           H  
ATOM   1860 2HG  PRO A 134      31.449  34.831 -28.080  1.00  2.29           H  
ATOM   1861 1HD  PRO A 134      32.108  35.035 -31.059  1.00  2.29           H  
ATOM   1862 2HD  PRO A 134      30.834  35.855 -30.046  1.00  2.29           H  
ATOM   1863  N   LEU A 135      35.445  36.724 -30.543  1.00  2.27           N  
ATOM   1864  CA  LEU A 135      36.804  37.036 -30.960  1.00  2.27           C  
ATOM   1865  C   LEU A 135      37.141  38.399 -30.373  1.00  2.27           C  
ATOM   1866  O   LEU A 135      36.293  39.294 -30.337  1.00  2.27           O  
ATOM   1867  CB  LEU A 135      36.915  37.063 -32.475  1.00  2.27           C  
ATOM   1868  CG  LEU A 135      36.731  35.707 -33.162  1.00  2.27           C  
ATOM   1869  CD1 LEU A 135      36.728  35.897 -34.670  1.00  2.27           C  
ATOM   1870  CD2 LEU A 135      37.844  34.774 -32.720  1.00  2.27           C  
ATOM   1871  H   LEU A 135      34.717  36.598 -31.246  1.00  2.27           H  
ATOM   1872  HA  LEU A 135      37.488  36.294 -30.552  1.00  2.27           H  
ATOM   1873 1HB  LEU A 135      36.151  37.734 -32.864  1.00  2.27           H  
ATOM   1874 2HB  LEU A 135      37.894  37.457 -32.751  1.00  2.27           H  
ATOM   1875  HG  LEU A 135      35.771  35.278 -32.871  1.00  2.27           H  
ATOM   1876 1HD1 LEU A 135      36.590  34.932 -35.159  1.00  2.27           H  
ATOM   1877 2HD1 LEU A 135      35.917  36.566 -34.952  1.00  2.27           H  
ATOM   1878 3HD1 LEU A 135      37.679  36.328 -34.984  1.00  2.27           H  
ATOM   1879 1HD2 LEU A 135      37.717  33.803 -33.198  1.00  2.27           H  
ATOM   1880 2HD2 LEU A 135      38.808  35.197 -33.007  1.00  2.27           H  
ATOM   1881 3HD2 LEU A 135      37.808  34.655 -31.637  1.00  2.27           H  
ATOM   1882  N   LEU A 136      38.349  38.555 -29.863  1.00  2.21           N  
ATOM   1883  CA  LEU A 136      38.692  39.806 -29.213  1.00  2.21           C  
ATOM   1884  C   LEU A 136      39.175  40.878 -30.217  1.00  2.21           C  
ATOM   1885  O   LEU A 136      39.955  40.545 -31.109  1.00  2.21           O  
ATOM   1886  CB  LEU A 136      39.784  39.540 -28.174  1.00  2.21           C  
ATOM   1887  CG  LEU A 136      39.998  40.651 -27.285  1.00  2.21           C  
ATOM   1888  CD1 LEU A 136      38.773  40.767 -26.482  1.00  2.21           C  
ATOM   1889  CD2 LEU A 136      41.170  40.428 -26.410  1.00  2.21           C  
ATOM   1890  H   LEU A 136      39.020  37.801 -29.910  1.00  2.21           H  
ATOM   1891  HA  LEU A 136      37.812  40.140 -28.681  1.00  2.21           H  
ATOM   1892 1HB  LEU A 136      39.513  38.668 -27.581  1.00  2.21           H  
ATOM   1893 2HB  LEU A 136      40.724  39.341 -28.691  1.00  2.21           H  
ATOM   1894  HG  LEU A 136      40.136  41.563 -27.861  1.00  2.21           H  
ATOM   1895 1HD1 LEU A 136      38.896  41.608 -25.870  1.00  2.21           H  
ATOM   1896 2HD1 LEU A 136      37.914  40.894 -27.092  1.00  2.21           H  
ATOM   1897 3HD1 LEU A 136      38.634  39.865 -25.891  1.00  2.21           H  
ATOM   1898 1HD2 LEU A 136      41.283  41.271 -25.736  1.00  2.21           H  
ATOM   1899 2HD2 LEU A 136      41.014  39.525 -25.848  1.00  2.21           H  
ATOM   1900 3HD2 LEU A 136      42.063  40.323 -27.015  1.00  2.21           H  
ATOM   1901  N   PRO A 137      38.704  42.148 -30.137  1.00  2.11           N  
ATOM   1902  CA  PRO A 137      39.187  43.285 -30.906  1.00  2.11           C  
ATOM   1903  C   PRO A 137      40.661  43.544 -30.650  1.00  2.11           C  
ATOM   1904  O   PRO A 137      41.208  43.210 -29.601  1.00  2.11           O  
ATOM   1905  CB  PRO A 137      38.327  44.446 -30.396  1.00  2.11           C  
ATOM   1906  CG  PRO A 137      37.071  43.802 -29.893  1.00  2.11           C  
ATOM   1907  CD  PRO A 137      37.510  42.489 -29.316  1.00  2.11           C  
ATOM   1908  HA  PRO A 137      39.007  43.098 -31.973  1.00  2.11           H  
ATOM   1909 1HB  PRO A 137      38.873  44.997 -29.613  1.00  2.11           H  
ATOM   1910 2HB  PRO A 137      38.146  45.159 -31.216  1.00  2.11           H  
ATOM   1911 1HG  PRO A 137      36.613  44.450 -29.144  1.00  2.11           H  
ATOM   1912 2HG  PRO A 137      36.337  43.689 -30.706  1.00  2.11           H  
ATOM   1913 1HD  PRO A 137      37.774  42.668 -28.285  1.00  2.11           H  
ATOM   1914 2HD  PRO A 137      36.686  41.765 -29.453  1.00  2.11           H  
ATOM   1915  N   ASP A 138      41.317  44.156 -31.615  1.00  1.96           N  
ATOM   1916  CA  ASP A 138      42.531  44.712 -32.153  1.00  1.96           C  
ATOM   1917  C   ASP A 138      43.052  45.646 -31.081  1.00  1.96           C  
ATOM   1918  O   ASP A 138      42.358  46.558 -30.640  1.00  1.96           O  
ATOM   1919  CB  ASP A 138      42.309  45.462 -33.472  1.00  1.96           C  
ATOM   1920  CG  ASP A 138      43.651  45.888 -34.145  1.00  1.96           C  
ATOM   1921  OD1 ASP A 138      44.694  45.619 -33.568  1.00  1.96           O  
ATOM   1922  OD2 ASP A 138      43.616  46.462 -35.208  1.00  1.96           O  
ATOM   1923  H   ASP A 138      42.004  44.007 -30.892  1.00  1.96           H  
ATOM   1924  HA  ASP A 138      43.258  43.920 -32.317  1.00  1.96           H  
ATOM   1925 1HB  ASP A 138      41.751  44.832 -34.165  1.00  1.96           H  
ATOM   1926 2HB  ASP A 138      41.715  46.357 -33.286  1.00  1.96           H  
ATOM   1927  N   GLN A 139      44.258  45.342 -30.632  1.00  1.77           N  
ATOM   1928  CA  GLN A 139      44.974  46.034 -29.567  1.00  1.77           C  
ATOM   1929  C   GLN A 139      44.397  45.832 -28.163  1.00  1.77           C  
ATOM   1930  O   GLN A 139      44.773  46.574 -27.247  1.00  1.77           O  
ATOM   1931  CB  GLN A 139      45.024  47.544 -29.830  1.00  1.77           C  
ATOM   1932  CG  GLN A 139      45.562  47.968 -31.215  1.00  1.77           C  
ATOM   1933  CD  GLN A 139      46.993  47.558 -31.487  1.00  1.77           C  
ATOM   1934  OE1 GLN A 139      47.930  47.980 -30.793  1.00  1.77           O  
ATOM   1935  NE2 GLN A 139      47.172  46.726 -32.513  1.00  1.77           N  
ATOM   1936  H   GLN A 139      44.740  44.587 -31.102  1.00  1.77           H  
ATOM   1937  HA  GLN A 139      45.995  45.655 -29.557  1.00  1.77           H  
ATOM   1938 1HB  GLN A 139      44.046  47.994 -29.675  1.00  1.77           H  
ATOM   1939 2HB  GLN A 139      45.686  47.989 -29.101  1.00  1.77           H  
ATOM   1940 1HG  GLN A 139      44.944  47.539 -31.993  1.00  1.77           H  
ATOM   1941 2HG  GLN A 139      45.513  49.052 -31.279  1.00  1.77           H  
ATOM   1942 1HE2 GLN A 139      48.084  46.413 -32.759  1.00  1.77           H  
ATOM   1943 2HE2 GLN A 139      46.350  46.395 -33.054  1.00  1.77           H  
ATOM   1944  N   CYS A 140      43.526  44.821 -27.959  1.00  1.56           N  
ATOM   1945  CA  CYS A 140      43.045  44.593 -26.601  1.00  1.56           C  
ATOM   1946  C   CYS A 140      43.500  43.244 -26.060  1.00  1.56           C  
ATOM   1947  O   CYS A 140      43.610  42.265 -26.791  1.00  1.56           O  
ATOM   1948  CB  CYS A 140      41.511  44.649 -26.576  1.00  1.56           C  
ATOM   1949  SG  CYS A 140      40.826  46.240 -27.186  1.00  1.56           S  
ATOM   1950  H   CYS A 140      43.175  44.243 -28.709  1.00  1.56           H  
ATOM   1951  HA  CYS A 140      43.435  45.360 -25.953  1.00  1.56           H  
ATOM   1952 1HB  CYS A 140      41.102  43.845 -27.183  1.00  1.56           H  
ATOM   1953 2HB  CYS A 140      41.163  44.495 -25.550  1.00  1.56           H  
ATOM   1954  N   ASP A 141      43.723  43.221 -24.752  1.00  1.36           N  
ATOM   1955  CA  ASP A 141      43.968  42.036 -23.947  1.00  1.36           C  
ATOM   1956  C   ASP A 141      42.702  41.864 -23.138  1.00  1.36           C  
ATOM   1957  O   ASP A 141      41.795  42.684 -23.279  1.00  1.36           O  
ATOM   1958  CB  ASP A 141      45.175  42.210 -23.022  1.00  1.36           C  
ATOM   1959  CG  ASP A 141      46.530  42.324 -23.758  1.00  1.36           C  
ATOM   1960  OD1 ASP A 141      46.733  41.620 -24.722  1.00  1.36           O  
ATOM   1961  OD2 ASP A 141      47.353  43.102 -23.331  1.00  1.36           O  
ATOM   1962  H   ASP A 141      43.691  44.104 -24.247  1.00  1.36           H  
ATOM   1963  HA  ASP A 141      44.109  41.167 -24.588  1.00  1.36           H  
ATOM   1964 1HB  ASP A 141      45.032  43.108 -22.415  1.00  1.36           H  
ATOM   1965 2HB  ASP A 141      45.219  41.361 -22.332  1.00  1.36           H  
ATOM   1966  N   ILE A 142      42.585  40.825 -22.327  1.00  1.19           N  
ATOM   1967  CA  ILE A 142      41.828  40.080 -21.337  1.00  1.19           C  
ATOM   1968  C   ILE A 142      42.611  40.156 -20.056  1.00  1.19           C  
ATOM   1969  O   ILE A 142      43.802  39.833 -20.045  1.00  1.19           O  
ATOM   1970  CB  ILE A 142      41.610  38.634 -21.724  1.00  1.19           C  
ATOM   1971  CG1 ILE A 142      40.965  38.562 -23.040  1.00  1.19           C  
ATOM   1972  CG2 ILE A 142      40.669  38.045 -20.700  1.00  1.19           C  
ATOM   1973  CD1 ILE A 142      40.909  37.172 -23.617  1.00  1.19           C  
ATOM   1974  H   ILE A 142      41.713  41.319 -22.249  1.00  1.19           H  
ATOM   1975  HA  ILE A 142      40.873  40.547 -21.157  1.00  1.19           H  
ATOM   1976  HB  ILE A 142      42.553  38.087 -21.750  1.00  1.19           H  
ATOM   1977 1HG1 ILE A 142      39.984  38.962 -22.957  1.00  1.19           H  
ATOM   1978 2HG1 ILE A 142      41.526  39.188 -23.718  1.00  1.19           H  
ATOM   1979 1HG2 ILE A 142      40.471  37.025 -20.943  1.00  1.19           H  
ATOM   1980 2HG2 ILE A 142      41.119  38.110 -19.721  1.00  1.19           H  
ATOM   1981 3HG2 ILE A 142      39.738  38.607 -20.693  1.00  1.19           H  
ATOM   1982 1HD1 ILE A 142      40.434  37.199 -24.597  1.00  1.19           H  
ATOM   1983 2HD1 ILE A 142      41.920  36.778 -23.723  1.00  1.19           H  
ATOM   1984 3HD1 ILE A 142      40.342  36.520 -22.962  1.00  1.19           H  
ATOM   1985  N   VAL A 143      41.980  40.635 -18.998  1.00  1.05           N  
ATOM   1986  CA  VAL A 143      42.699  40.806 -17.758  1.00  1.05           C  
ATOM   1987  C   VAL A 143      42.174  39.966 -16.601  1.00  1.05           C  
ATOM   1988  O   VAL A 143      42.889  39.791 -15.611  1.00  1.05           O  
ATOM   1989  CB  VAL A 143      42.704  42.296 -17.358  1.00  1.05           C  
ATOM   1990  CG1 VAL A 143      43.419  43.123 -18.440  1.00  1.05           C  
ATOM   1991  CG2 VAL A 143      41.311  42.804 -17.171  1.00  1.05           C  
ATOM   1992  H   VAL A 143      40.996  40.864 -19.047  1.00  1.05           H  
ATOM   1993  HA  VAL A 143      43.734  40.515 -17.929  1.00  1.05           H  
ATOM   1994  HB  VAL A 143      43.260  42.404 -16.429  1.00  1.05           H  
ATOM   1995 1HG1 VAL A 143      43.445  44.177 -18.143  1.00  1.05           H  
ATOM   1996 2HG1 VAL A 143      44.438  42.758 -18.563  1.00  1.05           H  
ATOM   1997 3HG1 VAL A 143      42.886  43.036 -19.385  1.00  1.05           H  
ATOM   1998 1HG2 VAL A 143      41.340  43.851 -16.883  1.00  1.05           H  
ATOM   1999 2HG2 VAL A 143      40.795  42.711 -18.094  1.00  1.05           H  
ATOM   2000 3HG2 VAL A 143      40.802  42.230 -16.400  1.00  1.05           H  
ATOM   2001  N   GLN A 144      40.956  39.422 -16.661  1.00  0.94           N  
ATOM   2002  CA  GLN A 144      39.977  38.598 -15.966  1.00  0.94           C  
ATOM   2003  C   GLN A 144      38.820  37.954 -16.763  1.00  0.94           C  
ATOM   2004  O   GLN A 144      38.250  38.540 -17.689  1.00  0.94           O  
ATOM   2005  CB  GLN A 144      39.440  39.398 -14.775  1.00  0.94           C  
ATOM   2006  CG  GLN A 144      38.631  38.604 -13.798  1.00  0.94           C  
ATOM   2007  CD  GLN A 144      38.290  39.391 -12.567  1.00  0.94           C  
ATOM   2008  OE1 GLN A 144      37.433  40.278 -12.627  1.00  0.94           O  
ATOM   2009  NE2 GLN A 144      38.932  39.083 -11.438  1.00  0.94           N  
ATOM   2010  H   GLN A 144      41.368  39.160 -15.781  1.00  0.94           H  
ATOM   2011  HA  GLN A 144      40.547  37.791 -15.550  1.00  0.94           H  
ATOM   2012 1HB  GLN A 144      40.279  39.830 -14.229  1.00  0.94           H  
ATOM   2013 2HB  GLN A 144      38.826  40.216 -15.128  1.00  0.94           H  
ATOM   2014 1HG  GLN A 144      37.706  38.300 -14.272  1.00  0.94           H  
ATOM   2015 2HG  GLN A 144      39.195  37.733 -13.488  1.00  0.94           H  
ATOM   2016 1HE2 GLN A 144      38.720  39.586 -10.590  1.00  0.94           H  
ATOM   2017 2HE2 GLN A 144      39.641  38.334 -11.404  1.00  0.94           H  
ATOM   2018  N   ALA A 145      38.437  36.742 -16.322  1.00  0.88           N  
ATOM   2019  CA  ALA A 145      37.258  36.011 -16.813  1.00  0.88           C  
ATOM   2020  C   ALA A 145      36.757  34.984 -15.777  1.00  0.88           C  
ATOM   2021  O   ALA A 145      37.514  34.106 -15.365  1.00  0.88           O  
ATOM   2022  CB  ALA A 145      37.590  35.297 -18.104  1.00  0.88           C  
ATOM   2023  H   ALA A 145      38.997  36.323 -15.591  1.00  0.88           H  
ATOM   2024  HA  ALA A 145      36.460  36.731 -16.988  1.00  0.88           H  
ATOM   2025 1HB  ALA A 145      36.698  34.786 -18.474  1.00  0.88           H  
ATOM   2026 2HB  ALA A 145      37.919  36.034 -18.835  1.00  0.88           H  
ATOM   2027 3HB  ALA A 145      38.383  34.571 -17.932  1.00  0.88           H  
ATOM   2028  N   HIS A 146      35.457  35.037 -15.449  1.00  0.85           N  
ATOM   2029  CA  HIS A 146      34.245  34.630 -14.742  1.00  0.85           C  
ATOM   2030  C   HIS A 146      33.372  33.764 -15.657  1.00  0.85           C  
ATOM   2031  O   HIS A 146      32.710  34.293 -16.556  1.00  0.85           O  
ATOM   2032  CB  HIS A 146      33.414  35.860 -14.386  1.00  0.85           C  
ATOM   2033  CG  HIS A 146      34.136  36.902 -13.651  1.00  0.85           C  
ATOM   2034  ND1 HIS A 146      34.458  36.822 -12.319  1.00  0.85           N  
ATOM   2035  CD2 HIS A 146      34.639  38.072 -14.088  1.00  0.85           C  
ATOM   2036  CE1 HIS A 146      35.137  37.899 -11.993  1.00  0.85           C  
ATOM   2037  NE2 HIS A 146      35.252  38.653 -13.036  1.00  0.85           N  
ATOM   2038  H   HIS A 146      35.740  34.200 -14.935  1.00  0.85           H  
ATOM   2039  HA  HIS A 146      34.485  34.084 -13.839  1.00  0.85           H  
ATOM   2040 1HB  HIS A 146      33.040  36.287 -15.297  1.00  0.85           H  
ATOM   2041 2HB  HIS A 146      32.553  35.556 -13.790  1.00  0.85           H  
ATOM   2042  HD2 HIS A 146      34.586  38.473 -15.096  1.00  0.85           H  
ATOM   2043  HE1 HIS A 146      35.550  38.139 -11.055  1.00  0.85           H  
ATOM   2044  HE2 HIS A 146      35.762  39.542 -13.034  1.00  0.85           H  
ATOM   2045  N   ILE A 147      33.357  32.451 -15.436  1.00  0.84           N  
ATOM   2046  CA  ILE A 147      32.556  31.569 -16.301  1.00  0.84           C  
ATOM   2047  C   ILE A 147      31.470  30.829 -15.502  1.00  0.84           C  
ATOM   2048  O   ILE A 147      31.783  30.051 -14.599  1.00  0.84           O  
ATOM   2049  CB  ILE A 147      33.453  30.566 -17.046  1.00  0.84           C  
ATOM   2050  CG1 ILE A 147      34.523  31.337 -17.912  1.00  0.84           C  
ATOM   2051  CG2 ILE A 147      32.557  29.631 -17.891  1.00  0.84           C  
ATOM   2052  CD1 ILE A 147      35.551  30.454 -18.589  1.00  0.84           C  
ATOM   2053  H   ILE A 147      33.948  32.074 -14.698  1.00  0.84           H  
ATOM   2054  HA  ILE A 147      32.056  32.178 -17.050  1.00  0.84           H  
ATOM   2055  HB  ILE A 147      34.007  29.965 -16.325  1.00  0.84           H  
ATOM   2056 1HG1 ILE A 147      34.028  31.926 -18.656  1.00  0.84           H  
ATOM   2057 2HG1 ILE A 147      35.070  32.012 -17.254  1.00  0.84           H  
ATOM   2058 1HG2 ILE A 147      33.161  28.907 -18.413  1.00  0.84           H  
ATOM   2059 2HG2 ILE A 147      31.862  29.114 -17.232  1.00  0.84           H  
ATOM   2060 3HG2 ILE A 147      31.990  30.210 -18.607  1.00  0.84           H  
ATOM   2061 1HD1 ILE A 147      36.255  31.077 -19.139  1.00  0.84           H  
ATOM   2062 2HD1 ILE A 147      36.090  29.875 -17.836  1.00  0.84           H  
ATOM   2063 3HD1 ILE A 147      35.050  29.781 -19.278  1.00  0.84           H  
ATOM   2064  N   TYR A 148      30.191  31.089 -15.821  1.00  0.87           N  
ATOM   2065  CA  TYR A 148      29.046  30.532 -15.074  1.00  0.87           C  
ATOM   2066  C   TYR A 148      28.494  29.357 -15.902  1.00  0.87           C  
ATOM   2067  O   TYR A 148      28.000  29.558 -17.009  1.00  0.87           O  
ATOM   2068  CB  TYR A 148      28.015  31.659 -14.844  1.00  0.87           C  
ATOM   2069  CG  TYR A 148      27.075  31.493 -13.679  1.00  0.87           C  
ATOM   2070  CD1 TYR A 148      25.894  32.207 -13.584  1.00  0.87           C  
ATOM   2071  CD2 TYR A 148      27.437  30.687 -12.666  1.00  0.87           C  
ATOM   2072  CE1 TYR A 148      25.117  32.073 -12.469  1.00  0.87           C  
ATOM   2073  CE2 TYR A 148      26.662  30.565 -11.566  1.00  0.87           C  
ATOM   2074  CZ  TYR A 148      25.509  31.249 -11.470  1.00  0.87           C  
ATOM   2075  OH  TYR A 148      24.759  31.124 -10.366  1.00  0.87           O  
ATOM   2076  H   TYR A 148      30.014  31.696 -16.619  1.00  0.87           H  
ATOM   2077  HA  TYR A 148      29.387  30.152 -14.110  1.00  0.87           H  
ATOM   2078 1HB  TYR A 148      28.534  32.609 -14.730  1.00  0.87           H  
ATOM   2079 2HB  TYR A 148      27.402  31.739 -15.735  1.00  0.87           H  
ATOM   2080  HD1 TYR A 148      25.586  32.867 -14.364  1.00  0.87           H  
ATOM   2081  HD2 TYR A 148      28.357  30.152 -12.731  1.00  0.87           H  
ATOM   2082  HE1 TYR A 148      24.195  32.624 -12.373  1.00  0.87           H  
ATOM   2083  HE2 TYR A 148      26.977  29.915 -10.752  1.00  0.87           H  
ATOM   2084  HH  TYR A 148      25.287  30.706  -9.687  1.00  0.87           H  
ATOM   2085  N   PHE A 149      28.694  28.116 -15.417  1.00  0.93           N  
ATOM   2086  CA  PHE A 149      28.436  26.924 -16.253  1.00  0.93           C  
ATOM   2087  C   PHE A 149      27.558  25.792 -15.656  1.00  0.93           C  
ATOM   2088  O   PHE A 149      27.840  25.289 -14.577  1.00  0.93           O  
ATOM   2089  CB  PHE A 149      29.804  26.350 -16.660  1.00  0.93           C  
ATOM   2090  CG  PHE A 149      29.741  25.248 -17.622  1.00  0.93           C  
ATOM   2091  CD1 PHE A 149      28.885  25.357 -18.665  1.00  0.93           C  
ATOM   2092  CD2 PHE A 149      30.527  24.123 -17.519  1.00  0.93           C  
ATOM   2093  CE1 PHE A 149      28.768  24.395 -19.597  1.00  0.93           C  
ATOM   2094  CE2 PHE A 149      30.423  23.133 -18.467  1.00  0.93           C  
ATOM   2095  CZ  PHE A 149      29.531  23.272 -19.509  1.00  0.93           C  
ATOM   2096  H   PHE A 149      29.043  28.017 -14.466  1.00  0.93           H  
ATOM   2097  HA  PHE A 149      27.934  27.260 -17.159  1.00  0.93           H  
ATOM   2098 1HB  PHE A 149      30.405  27.142 -17.098  1.00  0.93           H  
ATOM   2099 2HB  PHE A 149      30.327  25.998 -15.770  1.00  0.93           H  
ATOM   2100  HD1 PHE A 149      28.287  26.247 -18.732  1.00  0.93           H  
ATOM   2101  HD2 PHE A 149      31.226  24.026 -16.690  1.00  0.93           H  
ATOM   2102  HE1 PHE A 149      28.065  24.533 -20.406  1.00  0.93           H  
ATOM   2103  HE2 PHE A 149      31.032  22.242 -18.395  1.00  0.93           H  
ATOM   2104  HZ  PHE A 149      29.436  22.489 -20.256  1.00  0.93           H  
ATOM   2105  N   ARG A 150      26.480  25.398 -16.345  1.00  1.01           N  
ATOM   2106  CA  ARG A 150      25.630  24.307 -15.813  1.00  1.01           C  
ATOM   2107  C   ARG A 150      26.053  22.894 -16.211  1.00  1.01           C  
ATOM   2108  O   ARG A 150      26.923  22.688 -17.055  1.00  1.01           O  
ATOM   2109  CB  ARG A 150      24.177  24.504 -16.174  1.00  1.01           C  
ATOM   2110  CG  ARG A 150      23.969  24.546 -17.560  1.00  1.01           C  
ATOM   2111  CD  ARG A 150      22.559  24.772 -17.953  1.00  1.01           C  
ATOM   2112  NE  ARG A 150      21.691  23.651 -17.839  1.00  1.01           N  
ATOM   2113  CZ  ARG A 150      20.524  23.624 -18.526  1.00  1.01           C  
ATOM   2114  NH1 ARG A 150      20.215  24.677 -19.264  1.00  1.01           N  
ATOM   2115  NH2 ARG A 150      19.735  22.585 -18.485  1.00  1.01           N  
ATOM   2116  H   ARG A 150      26.262  25.845 -17.241  1.00  1.01           H  
ATOM   2117  HA  ARG A 150      25.703  24.336 -14.737  1.00  1.01           H  
ATOM   2118 1HB  ARG A 150      23.583  23.687 -15.775  1.00  1.01           H  
ATOM   2119 2HB  ARG A 150      23.805  25.405 -15.731  1.00  1.01           H  
ATOM   2120 1HG  ARG A 150      24.579  25.335 -17.969  1.00  1.01           H  
ATOM   2121 2HG  ARG A 150      24.308  23.599 -17.963  1.00  1.01           H  
ATOM   2122 1HD  ARG A 150      22.160  25.584 -17.360  1.00  1.01           H  
ATOM   2123 2HD  ARG A 150      22.529  25.042 -18.965  1.00  1.01           H  
ATOM   2124  HE  ARG A 150      21.963  22.852 -17.289  1.00  1.01           H  
ATOM   2125 1HH1 ARG A 150      20.859  25.468 -19.330  1.00  1.01           H  
ATOM   2126 2HH1 ARG A 150      19.366  24.730 -19.828  1.00  1.01           H  
ATOM   2127 1HH2 ARG A 150      19.988  21.791 -17.930  1.00  1.01           H  
ATOM   2128 2HH2 ARG A 150      18.900  22.565 -19.078  1.00  1.01           H  
ATOM   2129  N   HIS A 151      25.413  21.900 -15.581  1.00  1.11           N  
ATOM   2130  CA  HIS A 151      25.765  20.484 -15.737  1.00  1.11           C  
ATOM   2131  C   HIS A 151      25.479  19.790 -17.055  1.00  1.11           C  
ATOM   2132  O   HIS A 151      24.696  18.841 -17.095  1.00  1.11           O  
ATOM   2133  CB  HIS A 151      25.025  19.689 -14.661  1.00  1.11           C  
ATOM   2134  CG  HIS A 151      25.343  18.217 -14.564  1.00  1.11           C  
ATOM   2135  ND1 HIS A 151      26.587  17.760 -14.294  1.00  1.11           N  
ATOM   2136  CD2 HIS A 151      24.564  17.121 -14.681  1.00  1.11           C  
ATOM   2137  CE1 HIS A 151      26.582  16.446 -14.243  1.00  1.11           C  
ATOM   2138  NE2 HIS A 151      25.360  16.026 -14.466  1.00  1.11           N  
ATOM   2139  H   HIS A 151      24.685  22.137 -14.927  1.00  1.11           H  
ATOM   2140  HA  HIS A 151      26.823  20.397 -15.557  1.00  1.11           H  
ATOM   2141 1HB  HIS A 151      25.262  20.097 -13.706  1.00  1.11           H  
ATOM   2142 2HB  HIS A 151      23.953  19.797 -14.804  1.00  1.11           H  
ATOM   2143  HD1 HIS A 151      27.410  18.322 -14.237  1.00  1.11           H  
ATOM   2144  HD2 HIS A 151      23.519  16.978 -14.876  1.00  1.11           H  
ATOM   2145  HE1 HIS A 151      27.504  15.912 -14.024  1.00  1.11           H  
ATOM   2146  N   GLY A 152      26.175  20.239 -18.091  1.00  1.23           N  
ATOM   2147  CA  GLY A 152      26.201  19.659 -19.427  1.00  1.23           C  
ATOM   2148  C   GLY A 152      24.850  19.183 -19.912  1.00  1.23           C  
ATOM   2149  O   GLY A 152      23.803  19.698 -19.526  1.00  1.23           O  
ATOM   2150  H   GLY A 152      26.768  21.050 -17.911  1.00  1.23           H  
ATOM   2151 1HA  GLY A 152      26.610  20.392 -20.116  1.00  1.23           H  
ATOM   2152 2HA  GLY A 152      26.900  18.819 -19.427  1.00  1.23           H  
ATOM   2153  N   ALA A 153      24.895  18.134 -20.735  1.00  1.35           N  
ATOM   2154  CA  ALA A 153      23.714  17.374 -21.105  1.00  1.35           C  
ATOM   2155  C   ALA A 153      23.501  16.489 -19.927  1.00  1.35           C  
ATOM   2156  O   ALA A 153      24.441  16.308 -19.170  1.00  1.35           O  
ATOM   2157  CB  ALA A 153      23.877  16.580 -22.384  1.00  1.35           C  
ATOM   2158  H   ALA A 153      25.800  17.817 -21.037  1.00  1.35           H  
ATOM   2159  HA  ALA A 153      22.874  18.033 -21.189  1.00  1.35           H  
ATOM   2160 1HB  ALA A 153      22.973  16.019 -22.554  1.00  1.35           H  
ATOM   2161 2HB  ALA A 153      24.052  17.252 -23.221  1.00  1.35           H  
ATOM   2162 3HB  ALA A 153      24.694  15.892 -22.300  1.00  1.35           H  
ATOM   2163  N   ARG A 154      22.321  15.957 -19.721  1.00  1.50           N  
ATOM   2164  CA  ARG A 154      22.187  15.069 -18.578  1.00  1.50           C  
ATOM   2165  C   ARG A 154      21.020  14.118 -18.666  1.00  1.50           C  
ATOM   2166  O   ARG A 154      20.069  14.345 -19.396  1.00  1.50           O  
ATOM   2167  CB  ARG A 154      22.096  15.908 -17.308  1.00  1.50           C  
ATOM   2168  CG  ARG A 154      20.917  16.870 -17.269  1.00  1.50           C  
ATOM   2169  CD  ARG A 154      20.878  17.624 -16.009  1.00  1.50           C  
ATOM   2170  NE  ARG A 154      19.815  18.658 -15.937  1.00  1.50           N  
ATOM   2171  CZ  ARG A 154      18.530  18.438 -15.564  1.00  1.50           C  
ATOM   2172  NH1 ARG A 154      18.138  17.217 -15.274  1.00  1.50           N  
ATOM   2173  NH2 ARG A 154      17.656  19.449 -15.467  1.00  1.50           N  
ATOM   2174  H   ARG A 154      21.546  16.144 -20.337  1.00  1.50           H  
ATOM   2175  HA  ARG A 154      23.096  14.467 -18.507  1.00  1.50           H  
ATOM   2176 1HB  ARG A 154      22.015  15.242 -16.444  1.00  1.50           H  
ATOM   2177 2HB  ARG A 154      23.005  16.494 -17.178  1.00  1.50           H  
ATOM   2178 1HG  ARG A 154      21.073  17.579 -18.058  1.00  1.50           H  
ATOM   2179 2HG  ARG A 154      19.981  16.330 -17.415  1.00  1.50           H  
ATOM   2180 1HD  ARG A 154      20.737  16.929 -15.196  1.00  1.50           H  
ATOM   2181 2HD  ARG A 154      21.833  18.133 -15.894  1.00  1.50           H  
ATOM   2182  HE  ARG A 154      20.084  19.615 -16.140  1.00  1.50           H  
ATOM   2183 1HH1 ARG A 154      18.794  16.444 -15.342  1.00  1.50           H  
ATOM   2184 2HH1 ARG A 154      17.189  17.050 -14.966  1.00  1.50           H  
ATOM   2185 1HH2 ARG A 154      17.929  20.434 -15.654  1.00  1.50           H  
ATOM   2186 2HH2 ARG A 154      16.709  19.265 -15.175  1.00  1.50           H  
ATOM   2187  N   TYR A 155      21.121  13.045 -17.907  1.00  1.65           N  
ATOM   2188  CA  TYR A 155      20.079  12.058 -17.691  1.00  1.65           C  
ATOM   2189  C   TYR A 155      19.049  12.628 -16.671  1.00  1.65           C  
ATOM   2190  O   TYR A 155      19.451  13.397 -15.791  1.00  1.65           O  
ATOM   2191  CB  TYR A 155      20.714  10.741 -17.205  1.00  1.65           C  
ATOM   2192  CG  TYR A 155      19.751   9.662 -17.109  1.00  1.65           C  
ATOM   2193  CD1 TYR A 155      19.396   8.890 -18.213  1.00  1.65           C  
ATOM   2194  CD2 TYR A 155      19.120   9.503 -15.947  1.00  1.65           C  
ATOM   2195  CE1 TYR A 155      18.380   7.955 -18.063  1.00  1.65           C  
ATOM   2196  CE2 TYR A 155      18.125   8.601 -15.825  1.00  1.65           C  
ATOM   2197  CZ  TYR A 155      17.756   7.848 -16.825  1.00  1.65           C  
ATOM   2198  OH  TYR A 155      16.747   6.992 -16.587  1.00  1.65           O  
ATOM   2199  H   TYR A 155      21.987  12.912 -17.381  1.00  1.65           H  
ATOM   2200  HA  TYR A 155      19.601  11.871 -18.642  1.00  1.65           H  
ATOM   2201 1HB  TYR A 155      21.502  10.440 -17.889  1.00  1.65           H  
ATOM   2202 2HB  TYR A 155      21.157  10.894 -16.231  1.00  1.65           H  
ATOM   2203  HD1 TYR A 155      19.894   9.031 -19.169  1.00  1.65           H  
ATOM   2204  HD2 TYR A 155      19.391  10.135 -15.112  1.00  1.65           H  
ATOM   2205  HE1 TYR A 155      18.072   7.339 -18.902  1.00  1.65           H  
ATOM   2206  HE2 TYR A 155      17.585   8.496 -14.889  1.00  1.65           H  
ATOM   2207  HH  TYR A 155      16.596   6.945 -15.627  1.00  1.65           H  
ATOM   2208  N   PRO A 156      17.725  12.343 -16.783  1.00  1.80           N  
ATOM   2209  CA  PRO A 156      16.672  12.732 -15.848  1.00  1.80           C  
ATOM   2210  C   PRO A 156      16.951  12.385 -14.384  1.00  1.80           C  
ATOM   2211  O   PRO A 156      17.582  11.369 -14.059  1.00  1.80           O  
ATOM   2212  CB  PRO A 156      15.486  11.899 -16.345  1.00  1.80           C  
ATOM   2213  CG  PRO A 156      15.706  11.749 -17.794  1.00  1.80           C  
ATOM   2214  CD  PRO A 156      17.185  11.627 -17.972  1.00  1.80           C  
ATOM   2215  HA  PRO A 156      16.478  13.811 -15.959  1.00  1.80           H  
ATOM   2216 1HB  PRO A 156      15.446  10.942 -15.811  1.00  1.80           H  
ATOM   2217 2HB  PRO A 156      14.546  12.430 -16.123  1.00  1.80           H  
ATOM   2218 1HG  PRO A 156      15.175  10.852 -18.157  1.00  1.80           H  
ATOM   2219 2HG  PRO A 156      15.275  12.569 -18.285  1.00  1.80           H  
ATOM   2220 1HD  PRO A 156      17.406  10.608 -17.979  1.00  1.80           H  
ATOM   2221 2HD  PRO A 156      17.478  12.124 -18.888  1.00  1.80           H  
ATOM   2222  N   THR A 157      16.502  13.267 -13.503  1.00  1.92           N  
ATOM   2223  CA  THR A 157      16.694  13.078 -12.075  1.00  1.92           C  
ATOM   2224  C   THR A 157      15.640  12.171 -11.490  1.00  1.92           C  
ATOM   2225  O   THR A 157      14.643  11.857 -12.152  1.00  1.92           O  
ATOM   2226  CB  THR A 157      16.683  14.418 -11.322  1.00  1.92           C  
ATOM   2227  OG1 THR A 157      15.388  15.033 -11.437  1.00  1.92           O  
ATOM   2228  CG2 THR A 157      17.711  15.317 -11.913  1.00  1.92           C  
ATOM   2229  H   THR A 157      16.001  14.081 -13.826  1.00  1.92           H  
ATOM   2230  HA  THR A 157      17.649  12.602 -11.934  1.00  1.92           H  
ATOM   2231  HB  THR A 157      16.907  14.250 -10.267  1.00  1.92           H  
ATOM   2232  HG1 THR A 157      14.779  14.612 -10.801  1.00  1.92           H  
ATOM   2233 1HG2 THR A 157      17.711  16.266 -11.383  1.00  1.92           H  
ATOM   2234 2HG2 THR A 157      18.685  14.848 -11.825  1.00  1.92           H  
ATOM   2235 3HG2 THR A 157      17.485  15.486 -12.962  1.00  1.92           H  
ATOM   2236  N   THR A 158      15.826  11.756 -10.245  1.00  1.99           N  
ATOM   2237  CA  THR A 158      14.794  10.919  -9.687  1.00  1.99           C  
ATOM   2238  C   THR A 158      13.537  11.758  -9.525  1.00  1.99           C  
ATOM   2239  O   THR A 158      13.609  12.941  -9.183  1.00  1.99           O  
ATOM   2240  CB  THR A 158      15.242  10.326  -8.341  1.00  1.99           C  
ATOM   2241  OG1 THR A 158      15.624  11.388  -7.454  1.00  1.99           O  
ATOM   2242  CG2 THR A 158      16.428   9.392  -8.550  1.00  1.99           C  
ATOM   2243  H   THR A 158      16.651  12.020  -9.690  1.00  1.99           H  
ATOM   2244  HA  THR A 158      14.583  10.106 -10.377  1.00  1.99           H  
ATOM   2245  HB  THR A 158      14.417   9.772  -7.899  1.00  1.99           H  
ATOM   2246  HG1 THR A 158      16.481  11.784  -7.757  1.00  1.99           H  
ATOM   2247 1HG2 THR A 158      16.743   8.978  -7.593  1.00  1.99           H  
ATOM   2248 2HG2 THR A 158      16.141   8.583  -9.219  1.00  1.99           H  
ATOM   2249 3HG2 THR A 158      17.255   9.949  -8.987  1.00  1.99           H  
ATOM   2250  N   GLY A 159      12.388  11.159  -9.802  1.00  2.01           N  
ATOM   2251  CA  GLY A 159      11.103  11.832  -9.658  1.00  2.01           C  
ATOM   2252  C   GLY A 159      10.744  12.722 -10.863  1.00  2.01           C  
ATOM   2253  O   GLY A 159       9.666  13.307 -10.902  1.00  2.01           O  
ATOM   2254  H   GLY A 159      12.400  10.194 -10.110  1.00  2.01           H  
ATOM   2255 1HA  GLY A 159      10.321  11.086  -9.522  1.00  2.01           H  
ATOM   2256 2HA  GLY A 159      11.118  12.439  -8.754  1.00  2.01           H  
ATOM   2257  N   ALA A 160      11.639  12.825 -11.848  1.00  1.98           N  
ATOM   2258  CA  ALA A 160      11.373  13.676 -12.993  1.00  1.98           C  
ATOM   2259  C   ALA A 160      10.181  13.108 -13.795  1.00  1.98           C  
ATOM   2260  O   ALA A 160      10.061  11.878 -13.911  1.00  1.98           O  
ATOM   2261  CB  ALA A 160      12.615  13.796 -13.853  1.00  1.98           C  
ATOM   2262  H   ALA A 160      12.538  12.340 -11.794  1.00  1.98           H  
ATOM   2263  HA  ALA A 160      11.135  14.660 -12.611  1.00  1.98           H  
ATOM   2264 1HB  ALA A 160      12.442  14.468 -14.678  1.00  1.98           H  
ATOM   2265 2HB  ALA A 160      13.427  14.192 -13.239  1.00  1.98           H  
ATOM   2266 3HB  ALA A 160      12.895  12.812 -14.224  1.00  1.98           H  
ATOM   2267  N   PRO A 161       9.303  13.949 -14.386  1.00  1.89           N  
ATOM   2268  CA  PRO A 161       8.186  13.546 -15.225  1.00  1.89           C  
ATOM   2269  C   PRO A 161       8.497  12.418 -16.232  1.00  1.89           C  
ATOM   2270  O   PRO A 161       7.665  11.525 -16.361  1.00  1.89           O  
ATOM   2271  CB  PRO A 161       7.744  14.882 -15.838  1.00  1.89           C  
ATOM   2272  CG  PRO A 161       8.081  15.894 -14.776  1.00  1.89           C  
ATOM   2273  CD  PRO A 161       9.402  15.422 -14.197  1.00  1.89           C  
ATOM   2274  HA  PRO A 161       7.383  13.203 -14.543  1.00  1.89           H  
ATOM   2275 1HB  PRO A 161       8.183  15.088 -16.797  1.00  1.89           H  
ATOM   2276 2HB  PRO A 161       6.665  14.857 -16.026  1.00  1.89           H  
ATOM   2277 1HG  PRO A 161       8.141  16.896 -15.218  1.00  1.89           H  
ATOM   2278 2HG  PRO A 161       7.278  15.927 -14.014  1.00  1.89           H  
ATOM   2279 1HD  PRO A 161      10.255  15.850 -14.751  1.00  1.89           H  
ATOM   2280 2HD  PRO A 161       9.391  15.701 -13.137  1.00  1.89           H  
ATOM   2281  N   PRO A 162       9.627  12.396 -17.004  1.00  1.80           N  
ATOM   2282  CA  PRO A 162      10.020  11.297 -17.881  1.00  1.80           C  
ATOM   2283  C   PRO A 162      10.092   9.923 -17.222  1.00  1.80           C  
ATOM   2284  O   PRO A 162       9.863   8.899 -17.885  1.00  1.80           O  
ATOM   2285  CB  PRO A 162      11.415  11.715 -18.312  1.00  1.80           C  
ATOM   2286  CG  PRO A 162      11.390  13.191 -18.289  1.00  1.80           C  
ATOM   2287  CD  PRO A 162      10.569  13.548 -17.095  1.00  1.80           C  
ATOM   2288  HA  PRO A 162       9.346  11.274 -18.751  1.00  1.80           H  
ATOM   2289 1HB  PRO A 162      12.150  11.304 -17.601  1.00  1.80           H  
ATOM   2290 2HB  PRO A 162      11.667  11.287 -19.272  1.00  1.80           H  
ATOM   2291 1HG  PRO A 162      12.405  13.567 -18.230  1.00  1.80           H  
ATOM   2292 2HG  PRO A 162      10.957  13.567 -19.228  1.00  1.80           H  
ATOM   2293 1HD  PRO A 162      11.223  13.574 -16.265  1.00  1.80           H  
ATOM   2294 2HD  PRO A 162      10.111  14.489 -17.293  1.00  1.80           H  
ATOM   2295  N   SER A 163      10.438   9.885 -15.929  1.00  1.73           N  
ATOM   2296  CA  SER A 163      10.564   8.607 -15.250  1.00  1.73           C  
ATOM   2297  C   SER A 163       9.200   8.230 -14.712  1.00  1.73           C  
ATOM   2298  O   SER A 163       8.861   7.047 -14.589  1.00  1.73           O  
ATOM   2299  CB  SER A 163      11.613   8.690 -14.148  1.00  1.73           C  
ATOM   2300  OG  SER A 163      11.212   9.554 -13.118  1.00  1.73           O  
ATOM   2301  H   SER A 163      10.585  10.731 -15.386  1.00  1.73           H  
ATOM   2302  HA  SER A 163      10.875   7.849 -15.966  1.00  1.73           H  
ATOM   2303 1HB  SER A 163      11.797   7.696 -13.741  1.00  1.73           H  
ATOM   2304 2HB  SER A 163      12.551   9.048 -14.576  1.00  1.73           H  
ATOM   2305  HG  SER A 163      10.851  10.352 -13.559  1.00  1.73           H  
ATOM   2306  N   THR A 164       8.374   9.250 -14.454  1.00  1.70           N  
ATOM   2307  CA  THR A 164       7.017   8.983 -14.019  1.00  1.70           C  
ATOM   2308  C   THR A 164       6.290   8.386 -15.215  1.00  1.70           C  
ATOM   2309  O   THR A 164       5.610   7.365 -15.108  1.00  1.70           O  
ATOM   2310  CB  THR A 164       6.296  10.246 -13.518  1.00  1.70           C  
ATOM   2311  OG1 THR A 164       6.995  10.799 -12.395  1.00  1.70           O  
ATOM   2312  CG2 THR A 164       4.873   9.888 -13.103  1.00  1.70           C  
ATOM   2313  H   THR A 164       8.717  10.208 -14.536  1.00  1.70           H  
ATOM   2314  HA  THR A 164       7.034   8.248 -13.215  1.00  1.70           H  
ATOM   2315  HB  THR A 164       6.261  10.984 -14.312  1.00  1.70           H  
ATOM   2316  HG1 THR A 164       7.886  11.057 -12.671  1.00  1.70           H  
ATOM   2317 1HG2 THR A 164       4.356  10.780 -12.753  1.00  1.70           H  
ATOM   2318 2HG2 THR A 164       4.348   9.475 -13.956  1.00  1.70           H  
ATOM   2319 3HG2 THR A 164       4.901   9.148 -12.305  1.00  1.70           H  
ATOM   2320  N   PHE A 165       6.490   9.004 -16.380  1.00  1.69           N  
ATOM   2321  CA  PHE A 165       5.884   8.545 -17.613  1.00  1.69           C  
ATOM   2322  C   PHE A 165       6.254   7.112 -17.891  1.00  1.69           C  
ATOM   2323  O   PHE A 165       5.376   6.265 -18.072  1.00  1.69           O  
ATOM   2324  CB  PHE A 165       6.355   9.392 -18.787  1.00  1.69           C  
ATOM   2325  CG  PHE A 165       5.893   8.871 -20.101  1.00  1.69           C  
ATOM   2326  CD1 PHE A 165       4.624   9.123 -20.552  1.00  1.69           C  
ATOM   2327  CD2 PHE A 165       6.738   8.089 -20.878  1.00  1.69           C  
ATOM   2328  CE1 PHE A 165       4.202   8.610 -21.754  1.00  1.69           C  
ATOM   2329  CE2 PHE A 165       6.322   7.577 -22.076  1.00  1.69           C  
ATOM   2330  CZ  PHE A 165       5.049   7.836 -22.518  1.00  1.69           C  
ATOM   2331  H   PHE A 165       7.059   9.842 -16.398  1.00  1.69           H  
ATOM   2332  HA  PHE A 165       4.801   8.619 -17.523  1.00  1.69           H  
ATOM   2333 1HB  PHE A 165       5.986  10.403 -18.670  1.00  1.69           H  
ATOM   2334 2HB  PHE A 165       7.439   9.442 -18.800  1.00  1.69           H  
ATOM   2335  HD1 PHE A 165       3.952   9.735 -19.943  1.00  1.69           H  
ATOM   2336  HD2 PHE A 165       7.745   7.881 -20.521  1.00  1.69           H  
ATOM   2337  HE1 PHE A 165       3.207   8.818 -22.097  1.00  1.69           H  
ATOM   2338  HE2 PHE A 165       6.997   6.965 -22.667  1.00  1.69           H  
ATOM   2339  HZ  PHE A 165       4.710   7.437 -23.463  1.00  1.69           H  
ATOM   2340  N   ALA A 166       7.554   6.821 -17.907  1.00  1.71           N  
ATOM   2341  CA  ALA A 166       7.973   5.470 -18.197  1.00  1.71           C  
ATOM   2342  C   ALA A 166       7.422   4.493 -17.180  1.00  1.71           C  
ATOM   2343  O   ALA A 166       7.005   3.404 -17.556  1.00  1.71           O  
ATOM   2344  CB  ALA A 166       9.467   5.385 -18.225  1.00  1.71           C  
ATOM   2345  H   ALA A 166       8.258   7.544 -17.750  1.00  1.71           H  
ATOM   2346  HA  ALA A 166       7.583   5.201 -19.177  1.00  1.71           H  
ATOM   2347 1HB  ALA A 166       9.781   4.370 -18.477  1.00  1.71           H  
ATOM   2348 2HB  ALA A 166       9.835   6.079 -18.971  1.00  1.71           H  
ATOM   2349 3HB  ALA A 166       9.843   5.654 -17.240  1.00  1.71           H  
ATOM   2350  N   SER A 167       7.374   4.879 -15.901  1.00  1.76           N  
ATOM   2351  CA  SER A 167       6.863   3.978 -14.882  1.00  1.76           C  
ATOM   2352  C   SER A 167       5.408   3.636 -15.167  1.00  1.76           C  
ATOM   2353  O   SER A 167       4.993   2.488 -15.018  1.00  1.76           O  
ATOM   2354  CB  SER A 167       7.000   4.606 -13.506  1.00  1.76           C  
ATOM   2355  OG  SER A 167       8.351   4.779 -13.163  1.00  1.76           O  
ATOM   2356  H   SER A 167       7.730   5.789 -15.610  1.00  1.76           H  
ATOM   2357  HA  SER A 167       7.448   3.059 -14.906  1.00  1.76           H  
ATOM   2358 1HB  SER A 167       6.492   5.569 -13.491  1.00  1.76           H  
ATOM   2359 2HB  SER A 167       6.514   3.969 -12.772  1.00  1.76           H  
ATOM   2360  HG  SER A 167       8.677   5.508 -13.739  1.00  1.76           H  
ATOM   2361  N   LYS A 168       4.621   4.623 -15.599  1.00  1.81           N  
ATOM   2362  CA  LYS A 168       3.221   4.377 -15.921  1.00  1.81           C  
ATOM   2363  C   LYS A 168       3.101   3.462 -17.146  1.00  1.81           C  
ATOM   2364  O   LYS A 168       2.218   2.600 -17.206  1.00  1.81           O  
ATOM   2365  CB  LYS A 168       2.497   5.700 -16.116  1.00  1.81           C  
ATOM   2366  CG  LYS A 168       2.365   6.486 -14.803  1.00  1.81           C  
ATOM   2367  CD  LYS A 168       1.488   7.688 -14.936  1.00  1.81           C  
ATOM   2368  CE  LYS A 168       2.013   8.656 -15.947  1.00  1.81           C  
ATOM   2369  NZ  LYS A 168       1.344   9.953 -15.842  1.00  1.81           N  
ATOM   2370  H   LYS A 168       5.003   5.567 -15.686  1.00  1.81           H  
ATOM   2371  HA  LYS A 168       2.761   3.864 -15.077  1.00  1.81           H  
ATOM   2372 1HB  LYS A 168       3.052   6.318 -16.825  1.00  1.81           H  
ATOM   2373 2HB  LYS A 168       1.502   5.526 -16.528  1.00  1.81           H  
ATOM   2374 1HG  LYS A 168       1.944   5.832 -14.040  1.00  1.81           H  
ATOM   2375 2HG  LYS A 168       3.342   6.800 -14.471  1.00  1.81           H  
ATOM   2376 1HD  LYS A 168       0.489   7.378 -15.213  1.00  1.81           H  
ATOM   2377 2HD  LYS A 168       1.447   8.209 -13.998  1.00  1.81           H  
ATOM   2378 1HE  LYS A 168       3.079   8.790 -15.818  1.00  1.81           H  
ATOM   2379 2HE  LYS A 168       1.826   8.255 -16.943  1.00  1.81           H  
ATOM   2380 1HZ  LYS A 168       1.711  10.569 -16.569  1.00  1.81           H  
ATOM   2381 2HZ  LYS A 168       0.326   9.884 -15.970  1.00  1.81           H  
ATOM   2382 3HZ  LYS A 168       1.508  10.363 -14.946  1.00  1.81           H  
ATOM   2383  N   VAL A 169       4.023   3.613 -18.108  1.00  1.90           N  
ATOM   2384  CA  VAL A 169       4.050   2.751 -19.287  1.00  1.90           C  
ATOM   2385  C   VAL A 169       4.348   1.310 -18.857  1.00  1.90           C  
ATOM   2386  O   VAL A 169       3.688   0.372 -19.321  1.00  1.90           O  
ATOM   2387  CB  VAL A 169       5.086   3.256 -20.327  1.00  1.90           C  
ATOM   2388  CG1 VAL A 169       5.256   2.274 -21.420  1.00  1.90           C  
ATOM   2389  CG2 VAL A 169       4.617   4.577 -20.939  1.00  1.90           C  
ATOM   2390  H   VAL A 169       4.709   4.365 -18.021  1.00  1.90           H  
ATOM   2391  HA  VAL A 169       3.070   2.773 -19.756  1.00  1.90           H  
ATOM   2392  HB  VAL A 169       6.043   3.385 -19.841  1.00  1.90           H  
ATOM   2393 1HG1 VAL A 169       5.984   2.665 -22.108  1.00  1.90           H  
ATOM   2394 2HG1 VAL A 169       5.600   1.320 -21.023  1.00  1.90           H  
ATOM   2395 3HG1 VAL A 169       4.320   2.145 -21.915  1.00  1.90           H  
ATOM   2396 1HG2 VAL A 169       5.354   4.912 -21.658  1.00  1.90           H  
ATOM   2397 2HG2 VAL A 169       3.670   4.427 -21.441  1.00  1.90           H  
ATOM   2398 3HG2 VAL A 169       4.500   5.326 -20.163  1.00  1.90           H  
ATOM   2399  N   VAL A 170       5.321   1.138 -17.945  1.00  2.00           N  
ATOM   2400  CA  VAL A 170       5.693  -0.179 -17.420  1.00  2.00           C  
ATOM   2401  C   VAL A 170       4.558  -0.823 -16.669  1.00  2.00           C  
ATOM   2402  O   VAL A 170       4.203  -1.978 -16.910  1.00  2.00           O  
ATOM   2403  CB  VAL A 170       6.818  -0.067 -16.367  1.00  2.00           C  
ATOM   2404  CG1 VAL A 170       7.041  -1.395 -15.692  1.00  2.00           C  
ATOM   2405  CG2 VAL A 170       8.033   0.325 -16.959  1.00  2.00           C  
ATOM   2406  H   VAL A 170       5.831   1.960 -17.622  1.00  2.00           H  
ATOM   2407  HA  VAL A 170       6.000  -0.820 -18.248  1.00  2.00           H  
ATOM   2408  HB  VAL A 170       6.522   0.659 -15.623  1.00  2.00           H  
ATOM   2409 1HG1 VAL A 170       7.824  -1.293 -14.943  1.00  2.00           H  
ATOM   2410 2HG1 VAL A 170       6.122  -1.727 -15.209  1.00  2.00           H  
ATOM   2411 3HG1 VAL A 170       7.345  -2.119 -16.441  1.00  2.00           H  
ATOM   2412 1HG2 VAL A 170       8.777   0.414 -16.192  1.00  2.00           H  
ATOM   2413 2HG2 VAL A 170       8.292  -0.444 -17.641  1.00  2.00           H  
ATOM   2414 3HG2 VAL A 170       7.930   1.261 -17.464  1.00  2.00           H  
ATOM   2415  N   ASN A 171       3.965  -0.060 -15.764  1.00  2.15           N  
ATOM   2416  CA  ASN A 171       2.909  -0.583 -14.943  1.00  2.15           C  
ATOM   2417  C   ASN A 171       1.734  -0.985 -15.791  1.00  2.15           C  
ATOM   2418  O   ASN A 171       1.225  -2.095 -15.663  1.00  2.15           O  
ATOM   2419  CB  ASN A 171       2.505   0.460 -13.930  1.00  2.15           C  
ATOM   2420  CG  ASN A 171       3.544   0.642 -12.859  1.00  2.15           C  
ATOM   2421  OD1 ASN A 171       4.396  -0.229 -12.636  1.00  2.15           O  
ATOM   2422  ND2 ASN A 171       3.495   1.766 -12.191  1.00  2.15           N  
ATOM   2423  H   ASN A 171       4.284   0.895 -15.618  1.00  2.15           H  
ATOM   2424  HA  ASN A 171       3.273  -1.471 -14.428  1.00  2.15           H  
ATOM   2425 1HB  ASN A 171       2.351   1.413 -14.440  1.00  2.15           H  
ATOM   2426 2HB  ASN A 171       1.560   0.175 -13.470  1.00  2.15           H  
ATOM   2427 1HD2 ASN A 171       4.161   1.948 -11.469  1.00  2.15           H  
ATOM   2428 2HD2 ASN A 171       2.792   2.441 -12.406  1.00  2.15           H  
ATOM   2429  N   ALA A 172       1.329  -0.135 -16.728  1.00  2.35           N  
ATOM   2430  CA  ALA A 172       0.208  -0.513 -17.559  1.00  2.35           C  
ATOM   2431  C   ALA A 172       0.537  -1.748 -18.385  1.00  2.35           C  
ATOM   2432  O   ALA A 172      -0.230  -2.713 -18.389  1.00  2.35           O  
ATOM   2433  CB  ALA A 172      -0.165   0.637 -18.484  1.00  2.35           C  
ATOM   2434  H   ALA A 172       1.767   0.779 -16.849  1.00  2.35           H  
ATOM   2435  HA  ALA A 172      -0.635  -0.748 -16.913  1.00  2.35           H  
ATOM   2436 1HB  ALA A 172      -1.020   0.355 -19.097  1.00  2.35           H  
ATOM   2437 2HB  ALA A 172      -0.418   1.517 -17.894  1.00  2.35           H  
ATOM   2438 3HB  ALA A 172       0.683   0.870 -19.131  1.00  2.35           H  
ATOM   2439  N   SER A 173       1.735  -1.769 -18.982  1.00  2.61           N  
ATOM   2440  CA  SER A 173       2.144  -2.844 -19.871  1.00  2.61           C  
ATOM   2441  C   SER A 173       2.204  -4.207 -19.213  1.00  2.61           C  
ATOM   2442  O   SER A 173       1.836  -5.218 -19.822  1.00  2.61           O  
ATOM   2443  CB  SER A 173       3.538  -2.561 -20.400  1.00  2.61           C  
ATOM   2444  OG  SER A 173       3.575  -1.433 -21.216  1.00  2.61           O  
ATOM   2445  H   SER A 173       2.368  -0.975 -18.889  1.00  2.61           H  
ATOM   2446  HA  SER A 173       1.434  -2.887 -20.700  1.00  2.61           H  
ATOM   2447 1HB  SER A 173       4.210  -2.409 -19.557  1.00  2.61           H  
ATOM   2448 2HB  SER A 173       3.893  -3.418 -20.928  1.00  2.61           H  
ATOM   2449  HG  SER A 173       3.363  -0.683 -20.622  1.00  2.61           H  
ATOM   2450  N   LEU A 174       2.707  -4.247 -17.983  1.00  2.89           N  
ATOM   2451  CA  LEU A 174       2.920  -5.517 -17.330  1.00  2.89           C  
ATOM   2452  C   LEU A 174       1.852  -5.889 -16.296  1.00  2.89           C  
ATOM   2453  O   LEU A 174       1.547  -7.070 -16.129  1.00  2.89           O  
ATOM   2454  CB  LEU A 174       4.306  -5.476 -16.698  1.00  2.89           C  
ATOM   2455  CG  LEU A 174       5.432  -5.175 -17.731  1.00  2.89           C  
ATOM   2456  CD1 LEU A 174       6.767  -5.116 -17.030  1.00  2.89           C  
ATOM   2457  CD2 LEU A 174       5.414  -6.213 -18.861  1.00  2.89           C  
ATOM   2458  H   LEU A 174       2.999  -3.382 -17.526  1.00  2.89           H  
ATOM   2459  HA  LEU A 174       2.919  -6.291 -18.095  1.00  2.89           H  
ATOM   2460 1HB  LEU A 174       4.321  -4.689 -15.941  1.00  2.89           H  
ATOM   2461 2HB  LEU A 174       4.513  -6.432 -16.222  1.00  2.89           H  
ATOM   2462  HG  LEU A 174       5.252  -4.186 -18.156  1.00  2.89           H  
ATOM   2463 1HD1 LEU A 174       7.547  -4.859 -17.747  1.00  2.89           H  
ATOM   2464 2HD1 LEU A 174       6.729  -4.361 -16.253  1.00  2.89           H  
ATOM   2465 3HD1 LEU A 174       6.988  -6.083 -16.583  1.00  2.89           H  
ATOM   2466 1HD2 LEU A 174       6.182  -5.967 -19.589  1.00  2.89           H  
ATOM   2467 2HD2 LEU A 174       5.599  -7.205 -18.455  1.00  2.89           H  
ATOM   2468 3HD2 LEU A 174       4.442  -6.200 -19.352  1.00  2.89           H  
ATOM   2469  N   ALA A 175       1.295  -4.912 -15.566  1.00  3.11           N  
ATOM   2470  CA  ALA A 175       0.306  -5.232 -14.536  1.00  3.11           C  
ATOM   2471  C   ALA A 175      -0.944  -5.871 -15.124  1.00  3.11           C  
ATOM   2472  O   ALA A 175      -1.553  -6.745 -14.504  1.00  3.11           O  
ATOM   2473  CB  ALA A 175      -0.102  -3.987 -13.770  1.00  3.11           C  
ATOM   2474  H   ALA A 175       1.528  -3.932 -15.713  1.00  3.11           H  
ATOM   2475  HA  ALA A 175       0.763  -5.943 -13.847  1.00  3.11           H  
ATOM   2476 1HB  ALA A 175      -0.812  -4.259 -12.991  1.00  3.11           H  
ATOM   2477 2HB  ALA A 175       0.779  -3.530 -13.321  1.00  3.11           H  
ATOM   2478 3HB  ALA A 175      -0.570  -3.282 -14.453  1.00  3.11           H  
ATOM   2479  N   ASP A 176      -1.350  -5.403 -16.306  1.00  3.20           N  
ATOM   2480  CA  ASP A 176      -2.555  -5.880 -16.973  1.00  3.20           C  
ATOM   2481  C   ASP A 176      -2.346  -5.660 -18.455  1.00  3.20           C  
ATOM   2482  O   ASP A 176      -2.421  -4.524 -18.903  1.00  3.20           O  
ATOM   2483  CB  ASP A 176      -3.789  -5.101 -16.484  1.00  3.20           C  
ATOM   2484  CG  ASP A 176      -5.149  -5.622 -17.027  1.00  3.20           C  
ATOM   2485  OD1 ASP A 176      -5.159  -6.513 -17.841  1.00  3.20           O  
ATOM   2486  OD2 ASP A 176      -6.160  -5.094 -16.614  1.00  3.20           O  
ATOM   2487  H   ASP A 176      -0.814  -4.670 -16.782  1.00  3.20           H  
ATOM   2488  HA  ASP A 176      -2.683  -6.945 -16.781  1.00  3.20           H  
ATOM   2489 1HB  ASP A 176      -3.821  -5.137 -15.395  1.00  3.20           H  
ATOM   2490 2HB  ASP A 176      -3.683  -4.060 -16.769  1.00  3.20           H  
ATOM   2491  N   GLY A 177      -2.072  -6.720 -19.225  1.00  3.12           N  
ATOM   2492  CA  GLY A 177      -1.669  -6.597 -20.640  1.00  3.12           C  
ATOM   2493  C   GLY A 177      -2.749  -6.100 -21.619  1.00  3.12           C  
ATOM   2494  O   GLY A 177      -3.134  -6.798 -22.561  1.00  3.12           O  
ATOM   2495  H   GLY A 177      -2.091  -7.633 -18.798  1.00  3.12           H  
ATOM   2496 1HA  GLY A 177      -0.811  -5.923 -20.691  1.00  3.12           H  
ATOM   2497 2HA  GLY A 177      -1.307  -7.565 -20.979  1.00  3.12           H  
ATOM   2498  N   GLY A 178      -3.192  -4.876 -21.364  1.00  2.89           N  
ATOM   2499  CA  GLY A 178      -4.141  -4.064 -22.095  1.00  2.89           C  
ATOM   2500  C   GLY A 178      -3.338  -3.218 -23.060  1.00  2.89           C  
ATOM   2501  O   GLY A 178      -3.357  -3.446 -24.259  1.00  2.89           O  
ATOM   2502  H   GLY A 178      -2.796  -4.451 -20.543  1.00  2.89           H  
ATOM   2503 1HA  GLY A 178      -4.848  -4.698 -22.629  1.00  2.89           H  
ATOM   2504 2HA  GLY A 178      -4.698  -3.433 -21.401  1.00  2.89           H  
ATOM   2505  N   PHE A 179      -2.684  -2.181 -22.535  1.00  2.59           N  
ATOM   2506  CA  PHE A 179      -1.833  -1.288 -23.318  1.00  2.59           C  
ATOM   2507  C   PHE A 179      -0.779  -2.029 -24.084  1.00  2.59           C  
ATOM   2508  O   PHE A 179      -0.095  -2.871 -23.508  1.00  2.59           O  
ATOM   2509  CB  PHE A 179      -1.105  -0.339 -22.382  1.00  2.59           C  
ATOM   2510  CG  PHE A 179      -0.087   0.440 -23.072  1.00  2.59           C  
ATOM   2511  CD1 PHE A 179      -0.398   1.331 -24.030  1.00  2.59           C  
ATOM   2512  CD2 PHE A 179       1.237   0.233 -22.759  1.00  2.59           C  
ATOM   2513  CE1 PHE A 179       0.579   2.008 -24.670  1.00  2.59           C  
ATOM   2514  CE2 PHE A 179       2.230   0.912 -23.409  1.00  2.59           C  
ATOM   2515  CZ  PHE A 179       1.898   1.813 -24.373  1.00  2.59           C  
ATOM   2516  H   PHE A 179      -2.747  -2.019 -21.538  1.00  2.59           H  
ATOM   2517  HA  PHE A 179      -2.448  -0.724 -24.022  1.00  2.59           H  
ATOM   2518 1HB  PHE A 179      -1.819   0.346 -21.936  1.00  2.59           H  
ATOM   2519 2HB  PHE A 179      -0.632  -0.900 -21.574  1.00  2.59           H  
ATOM   2520  HD1 PHE A 179      -1.450   1.495 -24.295  1.00  2.59           H  
ATOM   2521  HD2 PHE A 179       1.480  -0.494 -21.991  1.00  2.59           H  
ATOM   2522  HE1 PHE A 179       0.303   2.679 -25.419  1.00  2.59           H  
ATOM   2523  HE2 PHE A 179       3.268   0.721 -23.162  1.00  2.59           H  
ATOM   2524  HZ  PHE A 179       2.669   2.359 -24.905  1.00  2.59           H  
ATOM   2525  N   LYS A 180      -0.653  -1.772 -25.385  1.00  2.29           N  
ATOM   2526  CA  LYS A 180       0.404  -2.460 -26.108  1.00  2.29           C  
ATOM   2527  C   LYS A 180       1.013  -1.501 -27.081  1.00  2.29           C  
ATOM   2528  O   LYS A 180       2.154  -1.633 -27.515  1.00  2.29           O  
ATOM   2529  CB  LYS A 180      -0.104  -3.715 -26.819  1.00  2.29           C  
ATOM   2530  CG  LYS A 180      -0.662  -4.779 -25.868  1.00  2.29           C  
ATOM   2531  CD  LYS A 180      -1.115  -6.037 -26.522  1.00  2.29           C  
ATOM   2532  CE  LYS A 180      -1.709  -6.938 -25.453  1.00  2.29           C  
ATOM   2533  NZ  LYS A 180      -2.239  -8.213 -25.989  1.00  2.29           N  
ATOM   2534  H   LYS A 180      -1.222  -1.054 -25.852  1.00  2.29           H  
ATOM   2535  HA  LYS A 180       1.173  -2.746 -25.408  1.00  2.29           H  
ATOM   2536 1HB  LYS A 180      -0.845  -3.471 -27.515  1.00  2.29           H  
ATOM   2537 2HB  LYS A 180       0.703  -4.143 -27.374  1.00  2.29           H  
ATOM   2538 1HG  LYS A 180       0.024  -5.005 -25.073  1.00  2.29           H  
ATOM   2539 2HG  LYS A 180      -1.536  -4.378 -25.419  1.00  2.29           H  
ATOM   2540 1HD  LYS A 180      -1.875  -5.818 -27.259  1.00  2.29           H  
ATOM   2541 2HD  LYS A 180      -0.292  -6.543 -27.007  1.00  2.29           H  
ATOM   2542 1HE  LYS A 180      -0.938  -7.155 -24.715  1.00  2.29           H  
ATOM   2543 2HE  LYS A 180      -2.521  -6.397 -24.965  1.00  2.29           H  
ATOM   2544 1HZ  LYS A 180      -2.617  -8.751 -25.221  1.00  2.29           H  
ATOM   2545 2HZ  LYS A 180      -2.973  -8.028 -26.657  1.00  2.29           H  
ATOM   2546 3HZ  LYS A 180      -1.499  -8.730 -26.434  1.00  2.29           H  
ATOM   2547  N   ALA A 181       0.204  -0.525 -27.415  1.00  2.05           N  
ATOM   2548  CA  ALA A 181       0.337   0.397 -28.521  1.00  2.05           C  
ATOM   2549  C   ALA A 181       0.448  -0.269 -29.904  1.00  2.05           C  
ATOM   2550  O   ALA A 181       0.427  -1.509 -30.048  1.00  2.05           O  
ATOM   2551  CB  ALA A 181       1.586   1.246 -28.274  1.00  2.05           C  
ATOM   2552  H   ALA A 181      -0.664  -0.419 -26.888  1.00  2.05           H  
ATOM   2553  HA  ALA A 181      -0.555   1.007 -28.542  1.00  2.05           H  
ATOM   2554 1HB  ALA A 181       1.703   1.984 -29.060  1.00  2.05           H  
ATOM   2555 2HB  ALA A 181       1.495   1.750 -27.334  1.00  2.05           H  
ATOM   2556 3HB  ALA A 181       2.469   0.637 -28.245  1.00  2.05           H  
ATOM   2557  N   GLU A 182       0.605   0.615 -30.903  1.00  1.88           N  
ATOM   2558  CA  GLU A 182       0.728   0.324 -32.326  1.00  1.88           C  
ATOM   2559  C   GLU A 182       1.610   1.305 -33.086  1.00  1.88           C  
ATOM   2560  O   GLU A 182       1.738   2.480 -32.716  1.00  1.88           O  
ATOM   2561  CB  GLU A 182      -0.645   0.357 -33.015  1.00  1.88           C  
ATOM   2562  CG  GLU A 182      -1.571  -0.753 -32.675  1.00  1.88           C  
ATOM   2563  CD  GLU A 182      -1.170  -2.016 -33.292  1.00  1.88           C  
ATOM   2564  OE1 GLU A 182      -0.422  -1.992 -34.243  1.00  1.88           O  
ATOM   2565  OE2 GLU A 182      -1.575  -3.039 -32.794  1.00  1.88           O  
ATOM   2566  H   GLU A 182       0.567   1.592 -30.637  1.00  1.88           H  
ATOM   2567  HA  GLU A 182       1.162  -0.667 -32.426  1.00  1.88           H  
ATOM   2568 1HB  GLU A 182      -1.145   1.291 -32.754  1.00  1.88           H  
ATOM   2569 2HB  GLU A 182      -0.508   0.359 -34.097  1.00  1.88           H  
ATOM   2570 1HG  GLU A 182      -1.588  -0.887 -31.630  1.00  1.88           H  
ATOM   2571 2HG  GLU A 182      -2.578  -0.494 -32.997  1.00  1.88           H  
ATOM   2572  N   GLY A 183       2.129   0.827 -34.209  1.00  1.78           N  
ATOM   2573  CA  GLY A 183       2.790   1.681 -35.178  1.00  1.78           C  
ATOM   2574  C   GLY A 183       3.925   2.492 -34.565  1.00  1.78           C  
ATOM   2575  O   GLY A 183       4.761   1.925 -33.859  1.00  1.78           O  
ATOM   2576  H   GLY A 183       2.003  -0.160 -34.414  1.00  1.78           H  
ATOM   2577 1HA  GLY A 183       3.207   1.041 -35.957  1.00  1.78           H  
ATOM   2578 2HA  GLY A 183       2.049   2.292 -35.676  1.00  1.78           H  
ATOM   2579  N   PRO A 184       3.953   3.826 -34.756  1.00  1.73           N  
ATOM   2580  CA  PRO A 184       4.998   4.715 -34.293  1.00  1.73           C  
ATOM   2581  C   PRO A 184       5.126   4.753 -32.782  1.00  1.73           C  
ATOM   2582  O   PRO A 184       6.175   5.142 -32.266  1.00  1.73           O  
ATOM   2583  CB  PRO A 184       4.545   6.078 -34.832  1.00  1.73           C  
ATOM   2584  CG  PRO A 184       3.044   5.959 -34.997  1.00  1.73           C  
ATOM   2585  CD  PRO A 184       2.798   4.527 -35.376  1.00  1.73           C  
ATOM   2586  HA  PRO A 184       5.950   4.413 -34.752  1.00  1.73           H  
ATOM   2587 1HB  PRO A 184       4.813   6.850 -34.112  1.00  1.73           H  
ATOM   2588 2HB  PRO A 184       5.070   6.311 -35.769  1.00  1.73           H  
ATOM   2589 1HG  PRO A 184       2.539   6.231 -34.055  1.00  1.73           H  
ATOM   2590 2HG  PRO A 184       2.684   6.665 -35.759  1.00  1.73           H  
ATOM   2591 1HD  PRO A 184       1.851   4.243 -34.891  1.00  1.73           H  
ATOM   2592 2HD  PRO A 184       2.782   4.400 -36.470  1.00  1.73           H  
ATOM   2593  N   LEU A 185       4.072   4.372 -32.053  1.00  1.72           N  
ATOM   2594  CA  LEU A 185       4.179   4.423 -30.610  1.00  1.72           C  
ATOM   2595  C   LEU A 185       4.377   3.030 -30.043  1.00  1.72           C  
ATOM   2596  O   LEU A 185       4.423   2.848 -28.827  1.00  1.72           O  
ATOM   2597  CB  LEU A 185       2.984   5.111 -29.967  1.00  1.72           C  
ATOM   2598  CG  LEU A 185       2.750   6.556 -30.423  1.00  1.72           C  
ATOM   2599  CD1 LEU A 185       1.590   7.156 -29.701  1.00  1.72           C  
ATOM   2600  CD2 LEU A 185       3.958   7.369 -30.193  1.00  1.72           C  
ATOM   2601  H   LEU A 185       3.216   4.005 -32.473  1.00  1.72           H  
ATOM   2602  HA  LEU A 185       5.058   5.009 -30.351  1.00  1.72           H  
ATOM   2603 1HB  LEU A 185       2.082   4.536 -30.197  1.00  1.72           H  
ATOM   2604 2HB  LEU A 185       3.126   5.114 -28.900  1.00  1.72           H  
ATOM   2605  HG  LEU A 185       2.508   6.537 -31.484  1.00  1.72           H  
ATOM   2606 1HD1 LEU A 185       1.416   8.143 -30.072  1.00  1.72           H  
ATOM   2607 2HD1 LEU A 185       0.714   6.571 -29.844  1.00  1.72           H  
ATOM   2608 3HD1 LEU A 185       1.807   7.213 -28.650  1.00  1.72           H  
ATOM   2609 1HD2 LEU A 185       3.765   8.370 -30.551  1.00  1.72           H  
ATOM   2610 2HD2 LEU A 185       4.193   7.395 -29.128  1.00  1.72           H  
ATOM   2611 3HD2 LEU A 185       4.797   6.942 -30.736  1.00  1.72           H  
ATOM   2612  N   ALA A 186       4.566   2.031 -30.914  1.00  1.73           N  
ATOM   2613  CA  ALA A 186       4.783   0.667 -30.451  1.00  1.73           C  
ATOM   2614  C   ALA A 186       6.010   0.650 -29.558  1.00  1.73           C  
ATOM   2615  O   ALA A 186       6.065  -0.055 -28.562  1.00  1.73           O  
ATOM   2616  CB  ALA A 186       4.947  -0.287 -31.619  1.00  1.73           C  
ATOM   2617  H   ALA A 186       4.555   2.203 -31.919  1.00  1.73           H  
ATOM   2618  HA  ALA A 186       3.925   0.351 -29.868  1.00  1.73           H  
ATOM   2619 1HB  ALA A 186       5.101  -1.295 -31.242  1.00  1.73           H  
ATOM   2620 2HB  ALA A 186       4.053  -0.260 -32.232  1.00  1.73           H  
ATOM   2621 3HB  ALA A 186       5.804   0.017 -32.217  1.00  1.73           H  
ATOM   2622  N   PHE A 187       6.980   1.510 -29.875  1.00  1.77           N  
ATOM   2623  CA  PHE A 187       8.221   1.649 -29.124  1.00  1.77           C  
ATOM   2624  C   PHE A 187       8.012   1.964 -27.654  1.00  1.77           C  
ATOM   2625  O   PHE A 187       8.898   1.721 -26.835  1.00  1.77           O  
ATOM   2626  CB  PHE A 187       9.113   2.716 -29.713  1.00  1.77           C  
ATOM   2627  CG  PHE A 187      10.421   2.813 -29.000  1.00  1.77           C  
ATOM   2628  CD1 PHE A 187      11.398   1.843 -29.170  1.00  1.77           C  
ATOM   2629  CD2 PHE A 187      10.684   3.880 -28.163  1.00  1.77           C  
ATOM   2630  CE1 PHE A 187      12.607   1.943 -28.516  1.00  1.77           C  
ATOM   2631  CE2 PHE A 187      11.895   3.987 -27.525  1.00  1.77           C  
ATOM   2632  CZ  PHE A 187      12.857   3.020 -27.695  1.00  1.77           C  
ATOM   2633  H   PHE A 187       6.848   2.082 -30.697  1.00  1.77           H  
ATOM   2634  HA  PHE A 187       8.754   0.696 -29.184  1.00  1.77           H  
ATOM   2635 1HB  PHE A 187       9.304   2.504 -30.763  1.00  1.77           H  
ATOM   2636 2HB  PHE A 187       8.612   3.686 -29.653  1.00  1.77           H  
ATOM   2637  HD1 PHE A 187      11.205   0.987 -29.823  1.00  1.77           H  
ATOM   2638  HD2 PHE A 187       9.921   4.650 -28.028  1.00  1.77           H  
ATOM   2639  HE1 PHE A 187      13.365   1.169 -28.656  1.00  1.77           H  
ATOM   2640  HE2 PHE A 187      12.103   4.837 -26.886  1.00  1.77           H  
ATOM   2641  HZ  PHE A 187      13.816   3.110 -27.184  1.00  1.77           H  
ATOM   2642  N   LEU A 188       6.877   2.553 -27.281  1.00  1.82           N  
ATOM   2643  CA  LEU A 188       6.689   2.864 -25.879  1.00  1.82           C  
ATOM   2644  C   LEU A 188       6.726   1.586 -25.047  1.00  1.82           C  
ATOM   2645  O   LEU A 188       7.124   1.605 -23.887  1.00  1.82           O  
ATOM   2646  CB  LEU A 188       5.345   3.558 -25.628  1.00  1.82           C  
ATOM   2647  CG  LEU A 188       5.336   5.075 -25.723  1.00  1.82           C  
ATOM   2648  CD1 LEU A 188       5.849   5.495 -27.101  1.00  1.82           C  
ATOM   2649  CD2 LEU A 188       3.944   5.563 -25.510  1.00  1.82           C  
ATOM   2650  H   LEU A 188       6.128   2.733 -27.949  1.00  1.82           H  
ATOM   2651  HA  LEU A 188       7.495   3.521 -25.560  1.00  1.82           H  
ATOM   2652 1HB  LEU A 188       4.626   3.177 -26.350  1.00  1.82           H  
ATOM   2653 2HB  LEU A 188       4.999   3.283 -24.633  1.00  1.82           H  
ATOM   2654  HG  LEU A 188       5.976   5.488 -24.961  1.00  1.82           H  
ATOM   2655 1HD1 LEU A 188       5.838   6.577 -27.191  1.00  1.82           H  
ATOM   2656 2HD1 LEU A 188       6.865   5.129 -27.244  1.00  1.82           H  
ATOM   2657 3HD1 LEU A 188       5.213   5.074 -27.852  1.00  1.82           H  
ATOM   2658 1HD2 LEU A 188       3.908   6.648 -25.585  1.00  1.82           H  
ATOM   2659 2HD2 LEU A 188       3.356   5.127 -26.274  1.00  1.82           H  
ATOM   2660 3HD2 LEU A 188       3.579   5.253 -24.531  1.00  1.82           H  
ATOM   2661  N   ASN A 189       6.410   0.443 -25.649  1.00  1.89           N  
ATOM   2662  CA  ASN A 189       6.339  -0.790 -24.890  1.00  1.89           C  
ATOM   2663  C   ASN A 189       7.732  -1.455 -24.781  1.00  1.89           C  
ATOM   2664  O   ASN A 189       7.861  -2.610 -24.342  1.00  1.89           O  
ATOM   2665  CB  ASN A 189       5.302  -1.691 -25.496  1.00  1.89           C  
ATOM   2666  CG  ASN A 189       5.729  -2.343 -26.767  1.00  1.89           C  
ATOM   2667  OD1 ASN A 189       6.918  -2.458 -27.030  1.00  1.89           O  
ATOM   2668  ND2 ASN A 189       4.808  -2.765 -27.563  1.00  1.89           N  
ATOM   2669  H   ASN A 189       6.175   0.416 -26.648  1.00  1.89           H  
ATOM   2670  HA  ASN A 189       6.020  -0.543 -23.868  1.00  1.89           H  
ATOM   2671 1HB  ASN A 189       5.043  -2.399 -24.797  1.00  1.89           H  
ATOM   2672 2HB  ASN A 189       4.400  -1.108 -25.705  1.00  1.89           H  
ATOM   2673 1HD2 ASN A 189       5.078  -3.182 -28.429  1.00  1.89           H  
ATOM   2674 2HD2 ASN A 189       3.828  -2.617 -27.346  1.00  1.89           H  
ATOM   2675  N   GLU A 190       8.772  -0.717 -25.220  1.00  1.97           N  
ATOM   2676  CA  GLU A 190      10.180  -1.076 -25.085  1.00  1.97           C  
ATOM   2677  C   GLU A 190      10.900   0.078 -24.366  1.00  1.97           C  
ATOM   2678  O   GLU A 190      12.137   0.129 -24.317  1.00  1.97           O  
ATOM   2679  CB  GLU A 190      10.860  -1.286 -26.452  1.00  1.97           C  
ATOM   2680  CG  GLU A 190      10.323  -2.409 -27.319  1.00  1.97           C  
ATOM   2681  CD  GLU A 190      11.140  -2.616 -28.586  1.00  1.97           C  
ATOM   2682  OE1 GLU A 190      12.136  -1.949 -28.746  1.00  1.97           O  
ATOM   2683  OE2 GLU A 190      10.767  -3.442 -29.385  1.00  1.97           O  
ATOM   2684  H   GLU A 190       8.588   0.184 -25.653  1.00  1.97           H  
ATOM   2685  HA  GLU A 190      10.271  -1.985 -24.492  1.00  1.97           H  
ATOM   2686 1HB  GLU A 190      10.767  -0.364 -27.029  1.00  1.97           H  
ATOM   2687 2HB  GLU A 190      11.923  -1.462 -26.297  1.00  1.97           H  
ATOM   2688 1HG  GLU A 190      10.286  -3.336 -26.746  1.00  1.97           H  
ATOM   2689 2HG  GLU A 190       9.314  -2.151 -27.610  1.00  1.97           H  
ATOM   2690  N   TRP A 191      10.141   1.016 -23.784  1.00  2.06           N  
ATOM   2691  CA  TRP A 191      10.775   2.217 -23.241  1.00  2.06           C  
ATOM   2692  C   TRP A 191      11.445   2.138 -21.884  1.00  2.06           C  
ATOM   2693  O   TRP A 191      10.939   2.654 -20.887  1.00  2.06           O  
ATOM   2694  CB  TRP A 191       9.790   3.376 -23.223  1.00  2.06           C  
ATOM   2695  CG  TRP A 191      10.445   4.627 -22.788  1.00  2.06           C  
ATOM   2696  CD1 TRP A 191      10.061   5.522 -21.833  1.00  2.06           C  
ATOM   2697  CD2 TRP A 191      11.718   5.070 -23.263  1.00  2.06           C  
ATOM   2698  NE1 TRP A 191      11.002   6.516 -21.732  1.00  2.06           N  
ATOM   2699  CE2 TRP A 191      12.022   6.238 -22.606  1.00  2.06           C  
ATOM   2700  CE3 TRP A 191      12.619   4.560 -24.183  1.00  2.06           C  
ATOM   2701  CZ2 TRP A 191      13.187   6.919 -22.857  1.00  2.06           C  
ATOM   2702  CZ3 TRP A 191      13.785   5.240 -24.417  1.00  2.06           C  
ATOM   2703  CH2 TRP A 191      14.054   6.392 -23.767  1.00  2.06           C  
ATOM   2704  H   TRP A 191       9.122   0.954 -23.780  1.00  2.06           H  
ATOM   2705  HA  TRP A 191      11.551   2.493 -23.952  1.00  2.06           H  
ATOM   2706 1HB  TRP A 191       9.390   3.520 -24.221  1.00  2.06           H  
ATOM   2707 2HB  TRP A 191       8.956   3.150 -22.555  1.00  2.06           H  
ATOM   2708  HD1 TRP A 191       9.147   5.457 -21.249  1.00  2.06           H  
ATOM   2709  HE1 TRP A 191      11.001   7.322 -21.096  1.00  2.06           H  
ATOM   2710  HE3 TRP A 191      12.406   3.635 -24.708  1.00  2.06           H  
ATOM   2711  HZ2 TRP A 191      13.431   7.842 -22.368  1.00  2.06           H  
ATOM   2712  HZ3 TRP A 191      14.490   4.835 -25.144  1.00  2.06           H  
ATOM   2713  HH2 TRP A 191      14.986   6.912 -23.976  1.00  2.06           H  
ATOM   2714  N   LYS A 192      12.616   1.523 -21.893  1.00  2.15           N  
ATOM   2715  CA  LYS A 192      13.462   1.355 -20.717  1.00  2.15           C  
ATOM   2716  C   LYS A 192      14.529   2.440 -20.637  1.00  2.15           C  
ATOM   2717  O   LYS A 192      14.831   3.102 -21.631  1.00  2.15           O  
ATOM   2718  CB  LYS A 192      14.104  -0.033 -20.704  1.00  2.15           C  
ATOM   2719  CG  LYS A 192      15.003  -0.353 -21.884  1.00  2.15           C  
ATOM   2720  CD  LYS A 192      15.584  -1.763 -21.779  1.00  2.15           C  
ATOM   2721  CE  LYS A 192      16.527  -2.054 -22.934  1.00  2.15           C  
ATOM   2722  NZ  LYS A 192      17.089  -3.430 -22.865  1.00  2.15           N  
ATOM   2723  H   LYS A 192      12.894   1.113 -22.785  1.00  2.15           H  
ATOM   2724  HA  LYS A 192      12.838   1.454 -19.832  1.00  2.15           H  
ATOM   2725 1HB  LYS A 192      14.675  -0.156 -19.788  1.00  2.15           H  
ATOM   2726 2HB  LYS A 192      13.335  -0.770 -20.704  1.00  2.15           H  
ATOM   2727 1HG  LYS A 192      14.408  -0.295 -22.800  1.00  2.15           H  
ATOM   2728 2HG  LYS A 192      15.792   0.359 -21.956  1.00  2.15           H  
ATOM   2729 1HD  LYS A 192      16.136  -1.855 -20.847  1.00  2.15           H  
ATOM   2730 2HD  LYS A 192      14.771  -2.494 -21.776  1.00  2.15           H  
ATOM   2731 1HE  LYS A 192      15.984  -1.939 -23.871  1.00  2.15           H  
ATOM   2732 2HE  LYS A 192      17.349  -1.336 -22.910  1.00  2.15           H  
ATOM   2733 1HZ  LYS A 192      17.708  -3.583 -23.649  1.00  2.15           H  
ATOM   2734 2HZ  LYS A 192      17.602  -3.543 -22.002  1.00  2.15           H  
ATOM   2735 3HZ  LYS A 192      16.334  -4.101 -22.899  1.00  2.15           H  
ATOM   2736  N   TYR A 193      15.112   2.609 -19.451  1.00  2.22           N  
ATOM   2737  CA  TYR A 193      16.198   3.557 -19.245  1.00  2.22           C  
ATOM   2738  C   TYR A 193      17.371   2.910 -18.566  1.00  2.22           C  
ATOM   2739  O   TYR A 193      17.574   3.174 -17.388  1.00  2.22           O  
ATOM   2740  CB  TYR A 193      15.877   4.722 -18.327  1.00  2.22           C  
ATOM   2741  CG  TYR A 193      14.831   5.709 -18.685  1.00  2.22           C  
ATOM   2742  CD1 TYR A 193      13.607   5.646 -18.096  1.00  2.22           C  
ATOM   2743  CD2 TYR A 193      15.128   6.737 -19.562  1.00  2.22           C  
ATOM   2744  CE1 TYR A 193      12.680   6.590 -18.387  1.00  2.22           C  
ATOM   2745  CE2 TYR A 193      14.183   7.678 -19.848  1.00  2.22           C  
ATOM   2746  CZ  TYR A 193      12.951   7.598 -19.267  1.00  2.22           C  
ATOM   2747  OH  TYR A 193      11.965   8.503 -19.586  1.00  2.22           O  
ATOM   2748  H   TYR A 193      14.849   2.012 -18.663  1.00  2.22           H  
ATOM   2749  HA  TYR A 193      16.506   3.953 -20.209  1.00  2.22           H  
ATOM   2750 1HB  TYR A 193      15.639   4.330 -17.336  1.00  2.22           H  
ATOM   2751 2HB  TYR A 193      16.802   5.266 -18.220  1.00  2.22           H  
ATOM   2752  HD1 TYR A 193      13.378   4.847 -17.388  1.00  2.22           H  
ATOM   2753  HD2 TYR A 193      16.113   6.797 -20.024  1.00  2.22           H  
ATOM   2754  HE1 TYR A 193      11.734   6.551 -17.927  1.00  2.22           H  
ATOM   2755  HE2 TYR A 193      14.410   8.485 -20.541  1.00  2.22           H  
ATOM   2756  HH  TYR A 193      11.234   8.441 -18.937  1.00  2.22           H  
ATOM   2757  N   PRO A 194      18.217   2.137 -19.239  1.00  2.27           N  
ATOM   2758  CA  PRO A 194      19.273   1.360 -18.626  1.00  2.27           C  
ATOM   2759  C   PRO A 194      20.483   2.229 -18.282  1.00  2.27           C  
ATOM   2760  O   PRO A 194      21.611   1.885 -18.644  1.00  2.27           O  
ATOM   2761  CB  PRO A 194      19.598   0.387 -19.754  1.00  2.27           C  
ATOM   2762  CG  PRO A 194      19.380   1.210 -21.008  1.00  2.27           C  
ATOM   2763  CD  PRO A 194      18.187   2.088 -20.697  1.00  2.27           C  
ATOM   2764  HA  PRO A 194      18.877   0.846 -17.744  1.00  2.27           H  
ATOM   2765 1HB  PRO A 194      20.624   0.027 -19.653  1.00  2.27           H  
ATOM   2766 2HB  PRO A 194      18.939  -0.492 -19.693  1.00  2.27           H  
ATOM   2767 1HG  PRO A 194      20.279   1.805 -21.224  1.00  2.27           H  
ATOM   2768 2HG  PRO A 194      19.214   0.556 -21.874  1.00  2.27           H  
ATOM   2769 1HD  PRO A 194      18.354   3.089 -21.123  1.00  2.27           H  
ATOM   2770 2HD  PRO A 194      17.276   1.645 -21.046  1.00  2.27           H  
ATOM   2771  N   LEU A 195      20.219   3.368 -17.627  1.00  2.28           N  
ATOM   2772  CA  LEU A 195      21.176   4.386 -17.234  1.00  2.28           C  
ATOM   2773  C   LEU A 195      20.978   4.900 -15.808  1.00  2.28           C  
ATOM   2774  O   LEU A 195      21.456   5.978 -15.469  1.00  2.28           O  
ATOM   2775  CB  LEU A 195      21.093   5.571 -18.191  1.00  2.28           C  
ATOM   2776  CG  LEU A 195      21.466   5.268 -19.605  1.00  2.28           C  
ATOM   2777  CD1 LEU A 195      21.233   6.496 -20.460  1.00  2.28           C  
ATOM   2778  CD2 LEU A 195      22.874   4.798 -19.631  1.00  2.28           C  
ATOM   2779  H   LEU A 195      19.263   3.516 -17.348  1.00  2.28           H  
ATOM   2780  HA  LEU A 195      22.169   3.959 -17.308  1.00  2.28           H  
ATOM   2781 1HB  LEU A 195      20.075   5.892 -18.199  1.00  2.28           H  
ATOM   2782 2HB  LEU A 195      21.715   6.385 -17.823  1.00  2.28           H  
ATOM   2783  HG  LEU A 195      20.825   4.483 -19.996  1.00  2.28           H  
ATOM   2784 1HD1 LEU A 195      21.484   6.267 -21.480  1.00  2.28           H  
ATOM   2785 2HD1 LEU A 195      20.186   6.780 -20.403  1.00  2.28           H  
ATOM   2786 3HD1 LEU A 195      21.856   7.319 -20.102  1.00  2.28           H  
ATOM   2787 1HD2 LEU A 195      23.137   4.564 -20.656  1.00  2.28           H  
ATOM   2788 2HD2 LEU A 195      23.519   5.577 -19.236  1.00  2.28           H  
ATOM   2789 3HD2 LEU A 195      22.980   3.915 -19.023  1.00  2.28           H  
ATOM   2790  N   GLY A 196      20.266   4.173 -14.969  1.00  2.25           N  
ATOM   2791  CA  GLY A 196      20.080   4.632 -13.603  1.00  2.25           C  
ATOM   2792  C   GLY A 196      19.374   5.972 -13.447  1.00  2.25           C  
ATOM   2793  O   GLY A 196      18.233   6.152 -13.879  1.00  2.25           O  
ATOM   2794  H   GLY A 196      19.883   3.268 -15.233  1.00  2.25           H  
ATOM   2795 1HA  GLY A 196      19.530   3.862 -13.062  1.00  2.25           H  
ATOM   2796 2HA  GLY A 196      21.053   4.722 -13.137  1.00  2.25           H  
ATOM   2797  N   ALA A 197      20.037   6.897 -12.742  1.00  2.17           N  
ATOM   2798  CA  ALA A 197      19.481   8.225 -12.494  1.00  2.17           C  
ATOM   2799  C   ALA A 197      20.541   9.252 -12.175  1.00  2.17           C  
ATOM   2800  O   ALA A 197      21.606   8.919 -11.661  1.00  2.17           O  
ATOM   2801  CB  ALA A 197      18.484   8.189 -11.360  1.00  2.17           C  
ATOM   2802  H   ALA A 197      20.961   6.677 -12.406  1.00  2.17           H  
ATOM   2803  HA  ALA A 197      18.976   8.547 -13.367  1.00  2.17           H  
ATOM   2804 1HB  ALA A 197      18.062   9.185 -11.225  1.00  2.17           H  
ATOM   2805 2HB  ALA A 197      17.682   7.490 -11.590  1.00  2.17           H  
ATOM   2806 3HB  ALA A 197      18.982   7.881 -10.438  1.00  2.17           H  
ATOM   2807  N   GLU A 198      20.208  10.518 -12.437  1.00  2.06           N  
ATOM   2808  CA  GLU A 198      21.037  11.658 -12.051  1.00  2.06           C  
ATOM   2809  C   GLU A 198      22.498  11.593 -12.517  1.00  2.06           C  
ATOM   2810  O   GLU A 198      23.407  11.867 -11.733  1.00  2.06           O  
ATOM   2811  CB  GLU A 198      20.963  11.810 -10.519  1.00  2.06           C  
ATOM   2812  CG  GLU A 198      19.540  12.050 -10.075  1.00  2.06           C  
ATOM   2813  CD  GLU A 198      19.248  12.265  -8.638  1.00  2.06           C  
ATOM   2814  OE1 GLU A 198      20.124  12.226  -7.814  1.00  2.06           O  
ATOM   2815  OE2 GLU A 198      18.065  12.443  -8.368  1.00  2.06           O  
ATOM   2816  H   GLU A 198      19.316  10.713 -12.903  1.00  2.06           H  
ATOM   2817  HA  GLU A 198      20.592  12.547 -12.501  1.00  2.06           H  
ATOM   2818 1HB  GLU A 198      21.319  10.907 -10.029  1.00  2.06           H  
ATOM   2819 2HB  GLU A 198      21.585  12.638 -10.187  1.00  2.06           H  
ATOM   2820 1HG  GLU A 198      19.261  12.954 -10.567  1.00  2.06           H  
ATOM   2821 2HG  GLU A 198      18.917  11.249 -10.448  1.00  2.06           H  
ATOM   2822  N   LEU A 199      22.733  11.261 -13.790  1.00  1.95           N  
ATOM   2823  CA  LEU A 199      24.107  11.224 -14.296  1.00  1.95           C  
ATOM   2824  C   LEU A 199      24.332  12.107 -15.534  1.00  1.95           C  
ATOM   2825  O   LEU A 199      23.401  12.458 -16.259  1.00  1.95           O  
ATOM   2826  CB  LEU A 199      24.543   9.778 -14.575  1.00  1.95           C  
ATOM   2827  CG  LEU A 199      23.747   8.979 -15.628  1.00  1.95           C  
ATOM   2828  CD1 LEU A 199      24.159   9.389 -17.012  1.00  1.95           C  
ATOM   2829  CD2 LEU A 199      24.047   7.522 -15.441  1.00  1.95           C  
ATOM   2830  H   LEU A 199      21.958  11.028 -14.392  1.00  1.95           H  
ATOM   2831  HA  LEU A 199      24.761  11.604 -13.513  1.00  1.95           H  
ATOM   2832 1HB  LEU A 199      25.587   9.776 -14.878  1.00  1.95           H  
ATOM   2833 2HB  LEU A 199      24.462   9.220 -13.636  1.00  1.95           H  
ATOM   2834  HG  LEU A 199      22.681   9.156 -15.508  1.00  1.95           H  
ATOM   2835 1HD1 LEU A 199      23.599   8.805 -17.741  1.00  1.95           H  
ATOM   2836 2HD1 LEU A 199      23.948  10.444 -17.147  1.00  1.95           H  
ATOM   2837 3HD1 LEU A 199      25.223   9.204 -17.137  1.00  1.95           H  
ATOM   2838 1HD2 LEU A 199      23.517   6.946 -16.183  1.00  1.95           H  
ATOM   2839 2HD2 LEU A 199      25.114   7.370 -15.566  1.00  1.95           H  
ATOM   2840 3HD2 LEU A 199      23.744   7.207 -14.439  1.00  1.95           H  
ATOM   2841  N   LEU A 200      25.603  12.447 -15.757  1.00  1.83           N  
ATOM   2842  CA  LEU A 200      26.088  13.325 -16.834  1.00  1.83           C  
ATOM   2843  C   LEU A 200      25.967  12.850 -18.290  1.00  1.83           C  
ATOM   2844  O   LEU A 200      25.685  13.678 -19.145  1.00  1.83           O  
ATOM   2845  CB  LEU A 200      27.539  13.706 -16.512  1.00  1.83           C  
ATOM   2846  CG  LEU A 200      28.267  14.667 -17.484  1.00  1.83           C  
ATOM   2847  CD1 LEU A 200      27.498  15.973 -17.666  1.00  1.83           C  
ATOM   2848  CD2 LEU A 200      29.651  14.994 -16.886  1.00  1.83           C  
ATOM   2849  H   LEU A 200      26.292  12.097 -15.108  1.00  1.83           H  
ATOM   2850  HA  LEU A 200      25.505  14.246 -16.767  1.00  1.83           H  
ATOM   2851 1HB  LEU A 200      27.574  14.136 -15.528  1.00  1.83           H  
ATOM   2852 2HB  LEU A 200      28.123  12.789 -16.492  1.00  1.83           H  
ATOM   2853  HG  LEU A 200      28.365  14.189 -18.450  1.00  1.83           H  
ATOM   2854 1HD1 LEU A 200      28.042  16.626 -18.350  1.00  1.83           H  
ATOM   2855 2HD1 LEU A 200      26.518  15.762 -18.071  1.00  1.83           H  
ATOM   2856 3HD1 LEU A 200      27.393  16.479 -16.740  1.00  1.83           H  
ATOM   2857 1HD2 LEU A 200      30.184  15.674 -17.535  1.00  1.83           H  
ATOM   2858 2HD2 LEU A 200      29.517  15.474 -15.912  1.00  1.83           H  
ATOM   2859 3HD2 LEU A 200      30.226  14.079 -16.763  1.00  1.83           H  
ATOM   2860  N   THR A 201      26.213  11.556 -18.563  1.00  1.73           N  
ATOM   2861  CA  THR A 201      26.253  10.909 -19.905  1.00  1.73           C  
ATOM   2862  C   THR A 201      27.563  11.311 -20.616  1.00  1.73           C  
ATOM   2863  O   THR A 201      28.044  12.419 -20.393  1.00  1.73           O  
ATOM   2864  CB  THR A 201      25.039  11.284 -20.869  1.00  1.73           C  
ATOM   2865  OG1 THR A 201      25.074  12.682 -21.268  1.00  1.73           O  
ATOM   2866  CG2 THR A 201      23.678  10.980 -20.199  1.00  1.73           C  
ATOM   2867  H   THR A 201      26.407  10.960 -17.770  1.00  1.73           H  
ATOM   2868  HA  THR A 201      26.241   9.831 -19.739  1.00  1.73           H  
ATOM   2869  HB  THR A 201      25.091  10.689 -21.767  1.00  1.73           H  
ATOM   2870  HG1 THR A 201      25.023  13.231 -20.499  1.00  1.73           H  
ATOM   2871 1HG2 THR A 201      22.869  11.225 -20.890  1.00  1.73           H  
ATOM   2872 2HG2 THR A 201      23.628   9.925 -19.945  1.00  1.73           H  
ATOM   2873 3HG2 THR A 201      23.566  11.577 -19.295  1.00  1.73           H  
ATOM   2874  N   PRO A 202      28.169  10.454 -21.480  1.00  1.64           N  
ATOM   2875  CA  PRO A 202      29.375  10.724 -22.252  1.00  1.64           C  
ATOM   2876  C   PRO A 202      29.189  11.894 -23.200  1.00  1.64           C  
ATOM   2877  O   PRO A 202      30.150  12.549 -23.595  1.00  1.64           O  
ATOM   2878  CB  PRO A 202      29.593   9.406 -23.013  1.00  1.64           C  
ATOM   2879  CG  PRO A 202      28.256   8.730 -23.002  1.00  1.64           C  
ATOM   2880  CD  PRO A 202      27.649   9.127 -21.679  1.00  1.64           C  
ATOM   2881  HA  PRO A 202      30.204  10.909 -21.561  1.00  1.64           H  
ATOM   2882 1HB  PRO A 202      29.952   9.618 -24.031  1.00  1.64           H  
ATOM   2883 2HB  PRO A 202      30.370   8.810 -22.515  1.00  1.64           H  
ATOM   2884 1HG  PRO A 202      27.651   9.048 -23.866  1.00  1.64           H  
ATOM   2885 2HG  PRO A 202      28.381   7.638 -23.094  1.00  1.64           H  
ATOM   2886 1HD  PRO A 202      26.601   9.130 -21.787  1.00  1.64           H  
ATOM   2887 2HD  PRO A 202      27.989   8.456 -20.874  1.00  1.64           H  
ATOM   2888  N   PHE A 203      27.947  12.179 -23.572  1.00  1.56           N  
ATOM   2889  CA  PHE A 203      27.710  13.324 -24.421  1.00  1.56           C  
ATOM   2890  C   PHE A 203      27.855  14.562 -23.566  1.00  1.56           C  
ATOM   2891  O   PHE A 203      28.555  15.502 -23.943  1.00  1.56           O  
ATOM   2892  CB  PHE A 203      26.356  13.262 -25.084  1.00  1.56           C  
ATOM   2893  CG  PHE A 203      26.081  14.411 -26.018  1.00  1.56           C  
ATOM   2894  CD1 PHE A 203      26.763  14.531 -27.220  1.00  1.56           C  
ATOM   2895  CD2 PHE A 203      25.117  15.340 -25.709  1.00  1.56           C  
ATOM   2896  CE1 PHE A 203      26.487  15.575 -28.086  1.00  1.56           C  
ATOM   2897  CE2 PHE A 203      24.826  16.375 -26.562  1.00  1.56           C  
ATOM   2898  CZ  PHE A 203      25.516  16.497 -27.755  1.00  1.56           C  
ATOM   2899  H   PHE A 203      27.165  11.622 -23.261  1.00  1.56           H  
ATOM   2900  HA  PHE A 203      28.469  13.351 -25.203  1.00  1.56           H  
ATOM   2901 1HB  PHE A 203      26.275  12.345 -25.620  1.00  1.56           H  
ATOM   2902 2HB  PHE A 203      25.578  13.257 -24.315  1.00  1.56           H  
ATOM   2903  HD1 PHE A 203      27.521  13.793 -27.469  1.00  1.56           H  
ATOM   2904  HD2 PHE A 203      24.585  15.230 -24.776  1.00  1.56           H  
ATOM   2905  HE1 PHE A 203      27.031  15.671 -29.025  1.00  1.56           H  
ATOM   2906  HE2 PHE A 203      24.056  17.102 -26.299  1.00  1.56           H  
ATOM   2907  HZ  PHE A 203      25.291  17.324 -28.429  1.00  1.56           H  
ATOM   2908  N   GLY A 204      27.203  14.574 -22.394  1.00  1.48           N  
ATOM   2909  CA  GLY A 204      27.307  15.733 -21.519  1.00  1.48           C  
ATOM   2910  C   GLY A 204      28.750  15.950 -21.117  1.00  1.48           C  
ATOM   2911  O   GLY A 204      29.237  17.081 -21.105  1.00  1.48           O  
ATOM   2912  H   GLY A 204      26.624  13.786 -22.093  1.00  1.48           H  
ATOM   2913 1HA  GLY A 204      26.939  16.611 -22.042  1.00  1.48           H  
ATOM   2914 2HA  GLY A 204      26.689  15.578 -20.632  1.00  1.48           H  
ATOM   2915  N   ARG A 205      29.457  14.852 -20.862  1.00  1.40           N  
ATOM   2916  CA  ARG A 205      30.856  14.894 -20.489  1.00  1.40           C  
ATOM   2917  C   ARG A 205      31.659  15.589 -21.564  1.00  1.40           C  
ATOM   2918  O   ARG A 205      32.399  16.537 -21.280  1.00  1.40           O  
ATOM   2919  CB  ARG A 205      31.366  13.486 -20.275  1.00  1.40           C  
ATOM   2920  CG  ARG A 205      32.793  13.350 -19.865  1.00  1.40           C  
ATOM   2921  CD  ARG A 205      33.219  11.916 -19.823  1.00  1.40           C  
ATOM   2922  NE  ARG A 205      33.174  11.254 -21.146  1.00  1.40           N  
ATOM   2923  CZ  ARG A 205      34.112  11.369 -22.118  1.00  1.40           C  
ATOM   2924  NH1 ARG A 205      35.179  12.118 -21.932  1.00  1.40           N  
ATOM   2925  NH2 ARG A 205      33.960  10.713 -23.261  1.00  1.40           N  
ATOM   2926  H   ARG A 205      28.983  13.950 -20.885  1.00  1.40           H  
ATOM   2927  HA  ARG A 205      30.962  15.460 -19.572  1.00  1.40           H  
ATOM   2928 1HB  ARG A 205      30.744  12.983 -19.534  1.00  1.40           H  
ATOM   2929 2HB  ARG A 205      31.265  12.944 -21.204  1.00  1.40           H  
ATOM   2930 1HG  ARG A 205      33.443  13.905 -20.543  1.00  1.40           H  
ATOM   2931 2HG  ARG A 205      32.879  13.741 -18.872  1.00  1.40           H  
ATOM   2932 1HD  ARG A 205      34.239  11.858 -19.446  1.00  1.40           H  
ATOM   2933 2HD  ARG A 205      32.556  11.372 -19.152  1.00  1.40           H  
ATOM   2934  HE  ARG A 205      32.378  10.667 -21.341  1.00  1.40           H  
ATOM   2935 1HH1 ARG A 205      35.301  12.617 -21.062  1.00  1.40           H  
ATOM   2936 2HH1 ARG A 205      35.879  12.191 -22.657  1.00  1.40           H  
ATOM   2937 1HH2 ARG A 205      33.149  10.130 -23.411  1.00  1.40           H  
ATOM   2938 2HH2 ARG A 205      34.657  10.790 -23.986  1.00  1.40           H  
ATOM   2939  N   LEU A 206      31.489  15.155 -22.810  1.00  1.32           N  
ATOM   2940  CA  LEU A 206      32.190  15.786 -23.901  1.00  1.32           C  
ATOM   2941  C   LEU A 206      31.746  17.225 -24.136  1.00  1.32           C  
ATOM   2942  O   LEU A 206      32.575  18.068 -24.469  1.00  1.32           O  
ATOM   2943  CB  LEU A 206      32.064  14.954 -25.158  1.00  1.32           C  
ATOM   2944  CG  LEU A 206      32.820  13.657 -25.111  1.00  1.32           C  
ATOM   2945  CD1 LEU A 206      32.483  12.834 -26.332  1.00  1.32           C  
ATOM   2946  CD2 LEU A 206      34.312  13.973 -25.037  1.00  1.32           C  
ATOM   2947  H   LEU A 206      30.874  14.364 -23.009  1.00  1.32           H  
ATOM   2948  HA  LEU A 206      33.243  15.802 -23.644  1.00  1.32           H  
ATOM   2949 1HB  LEU A 206      31.007  14.740 -25.344  1.00  1.32           H  
ATOM   2950 2HB  LEU A 206      32.474  15.533 -25.967  1.00  1.32           H  
ATOM   2951  HG  LEU A 206      32.522  13.092 -24.232  1.00  1.32           H  
ATOM   2952 1HD1 LEU A 206      33.023  11.886 -26.299  1.00  1.32           H  
ATOM   2953 2HD1 LEU A 206      31.415  12.641 -26.338  1.00  1.32           H  
ATOM   2954 3HD1 LEU A 206      32.763  13.378 -27.231  1.00  1.32           H  
ATOM   2955 1HD2 LEU A 206      34.877  13.045 -24.998  1.00  1.32           H  
ATOM   2956 2HD2 LEU A 206      34.609  14.541 -25.919  1.00  1.32           H  
ATOM   2957 3HD2 LEU A 206      34.515  14.561 -24.140  1.00  1.32           H  
ATOM   2958  N   GLN A 207      30.469  17.565 -23.955  1.00  1.25           N  
ATOM   2959  CA  GLN A 207      30.142  18.977 -24.131  1.00  1.25           C  
ATOM   2960  C   GLN A 207      30.843  19.824 -23.062  1.00  1.25           C  
ATOM   2961  O   GLN A 207      31.365  20.902 -23.361  1.00  1.25           O  
ATOM   2962  CB  GLN A 207      28.632  19.277 -24.089  1.00  1.25           C  
ATOM   2963  CG  GLN A 207      27.788  18.807 -25.309  1.00  1.25           C  
ATOM   2964  CD  GLN A 207      26.297  19.264 -25.199  1.00  1.25           C  
ATOM   2965  OE1 GLN A 207      25.567  19.398 -26.204  1.00  1.25           O  
ATOM   2966  NE2 GLN A 207      25.847  19.514 -23.981  1.00  1.25           N  
ATOM   2967  H   GLN A 207      29.761  16.873 -23.711  1.00  1.25           H  
ATOM   2968  HA  GLN A 207      30.509  19.296 -25.104  1.00  1.25           H  
ATOM   2969 1HB  GLN A 207      28.213  18.813 -23.192  1.00  1.25           H  
ATOM   2970 2HB  GLN A 207      28.492  20.356 -23.986  1.00  1.25           H  
ATOM   2971 1HG  GLN A 207      28.209  19.234 -26.215  1.00  1.25           H  
ATOM   2972 2HG  GLN A 207      27.813  17.712 -25.357  1.00  1.25           H  
ATOM   2973 1HE2 GLN A 207      24.899  19.802 -23.851  1.00  1.25           H  
ATOM   2974 2HE2 GLN A 207      26.474  19.417 -23.199  1.00  1.25           H  
ATOM   2975  N   ASP A 208      30.928  19.324 -21.821  1.00  1.19           N  
ATOM   2976  CA  ASP A 208      31.584  20.112 -20.783  1.00  1.19           C  
ATOM   2977  C   ASP A 208      33.079  20.216 -21.065  1.00  1.19           C  
ATOM   2978  O   ASP A 208      33.673  21.296 -20.965  1.00  1.19           O  
ATOM   2979  CB  ASP A 208      31.405  19.464 -19.399  1.00  1.19           C  
ATOM   2980  CG  ASP A 208      29.970  19.503 -18.832  1.00  1.19           C  
ATOM   2981  OD1 ASP A 208      29.140  20.183 -19.392  1.00  1.19           O  
ATOM   2982  OD2 ASP A 208      29.738  18.887 -17.788  1.00  1.19           O  
ATOM   2983  H   ASP A 208      30.503  18.424 -21.595  1.00  1.19           H  
ATOM   2984  HA  ASP A 208      31.167  21.113 -20.783  1.00  1.19           H  
ATOM   2985 1HB  ASP A 208      31.710  18.417 -19.462  1.00  1.19           H  
ATOM   2986 2HB  ASP A 208      32.073  19.947 -18.685  1.00  1.19           H  
ATOM   2987  N   PHE A 209      33.668  19.095 -21.473  1.00  1.15           N  
ATOM   2988  CA  PHE A 209      35.087  19.003 -21.761  1.00  1.15           C  
ATOM   2989  C   PHE A 209      35.471  19.889 -22.925  1.00  1.15           C  
ATOM   2990  O   PHE A 209      36.396  20.698 -22.823  1.00  1.15           O  
ATOM   2991  CB  PHE A 209      35.455  17.561 -22.104  1.00  1.15           C  
ATOM   2992  CG  PHE A 209      36.890  17.305 -22.351  1.00  1.15           C  
ATOM   2993  CD1 PHE A 209      37.735  17.095 -21.284  1.00  1.15           C  
ATOM   2994  CD2 PHE A 209      37.409  17.272 -23.634  1.00  1.15           C  
ATOM   2995  CE1 PHE A 209      39.066  16.844 -21.482  1.00  1.15           C  
ATOM   2996  CE2 PHE A 209      38.749  17.030 -23.842  1.00  1.15           C  
ATOM   2997  CZ  PHE A 209      39.584  16.813 -22.759  1.00  1.15           C  
ATOM   2998  H   PHE A 209      33.110  18.246 -21.547  1.00  1.15           H  
ATOM   2999  HA  PHE A 209      35.642  19.324 -20.883  1.00  1.15           H  
ATOM   3000 1HB  PHE A 209      35.124  16.909 -21.296  1.00  1.15           H  
ATOM   3001 2HB  PHE A 209      34.912  17.269 -22.991  1.00  1.15           H  
ATOM   3002  HD1 PHE A 209      37.327  17.127 -20.266  1.00  1.15           H  
ATOM   3003  HD2 PHE A 209      36.748  17.440 -24.477  1.00  1.15           H  
ATOM   3004  HE1 PHE A 209      39.705  16.681 -20.626  1.00  1.15           H  
ATOM   3005  HE2 PHE A 209      39.149  17.008 -24.856  1.00  1.15           H  
ATOM   3006  HZ  PHE A 209      40.644  16.617 -22.913  1.00  1.15           H  
ATOM   3007  N   THR A 210      34.758  19.750 -24.045  1.00  1.12           N  
ATOM   3008  CA  THR A 210      35.141  20.481 -25.229  1.00  1.12           C  
ATOM   3009  C   THR A 210      34.837  21.975 -25.070  1.00  1.12           C  
ATOM   3010  O   THR A 210      35.533  22.818 -25.648  1.00  1.12           O  
ATOM   3011  CB  THR A 210      34.503  19.849 -26.497  1.00  1.12           C  
ATOM   3012  OG1 THR A 210      33.050  19.905 -26.442  1.00  1.12           O  
ATOM   3013  CG2 THR A 210      34.935  18.385 -26.614  1.00  1.12           C  
ATOM   3014  H   THR A 210      33.977  19.106 -24.082  1.00  1.12           H  
ATOM   3015  HA  THR A 210      36.214  20.382 -25.331  1.00  1.12           H  
ATOM   3016  HB  THR A 210      34.874  20.333 -27.364  1.00  1.12           H  
ATOM   3017  HG1 THR A 210      32.746  19.291 -25.727  1.00  1.12           H  
ATOM   3018 1HG2 THR A 210      34.505  17.949 -27.512  1.00  1.12           H  
ATOM   3019 2HG2 THR A 210      36.020  18.335 -26.671  1.00  1.12           H  
ATOM   3020 3HG2 THR A 210      34.599  17.827 -25.751  1.00  1.12           H  
ATOM   3021  N   LEU A 211      33.860  22.328 -24.215  1.00  1.10           N  
ATOM   3022  CA  LEU A 211      33.633  23.736 -23.926  1.00  1.10           C  
ATOM   3023  C   LEU A 211      34.860  24.261 -23.199  1.00  1.10           C  
ATOM   3024  O   LEU A 211      35.372  25.333 -23.523  1.00  1.10           O  
ATOM   3025  CB  LEU A 211      32.422  23.999 -23.024  1.00  1.10           C  
ATOM   3026  CG  LEU A 211      32.212  25.503 -22.747  1.00  1.10           C  
ATOM   3027  CD1 LEU A 211      31.913  26.205 -24.070  1.00  1.10           C  
ATOM   3028  CD2 LEU A 211      31.126  25.713 -21.710  1.00  1.10           C  
ATOM   3029  H   LEU A 211      33.251  21.632 -23.784  1.00  1.10           H  
ATOM   3030  HA  LEU A 211      33.510  24.278 -24.861  1.00  1.10           H  
ATOM   3031 1HB  LEU A 211      31.527  23.601 -23.507  1.00  1.10           H  
ATOM   3032 2HB  LEU A 211      32.562  23.483 -22.073  1.00  1.10           H  
ATOM   3033  HG  LEU A 211      33.138  25.922 -22.375  1.00  1.10           H  
ATOM   3034 1HD1 LEU A 211      31.798  27.275 -23.897  1.00  1.10           H  
ATOM   3035 2HD1 LEU A 211      32.735  26.040 -24.767  1.00  1.10           H  
ATOM   3036 3HD1 LEU A 211      30.993  25.809 -24.498  1.00  1.10           H  
ATOM   3037 1HD2 LEU A 211      31.013  26.772 -21.519  1.00  1.10           H  
ATOM   3038 2HD2 LEU A 211      30.192  25.314 -22.062  1.00  1.10           H  
ATOM   3039 3HD2 LEU A 211      31.407  25.210 -20.791  1.00  1.10           H  
ATOM   3040  N   GLY A 212      35.328  23.497 -22.199  1.00  1.10           N  
ATOM   3041  CA  GLY A 212      36.489  23.882 -21.412  1.00  1.10           C  
ATOM   3042  C   GLY A 212      37.718  24.075 -22.282  1.00  1.10           C  
ATOM   3043  O   GLY A 212      38.459  25.046 -22.100  1.00  1.10           O  
ATOM   3044  H   GLY A 212      34.850  22.625 -21.961  1.00  1.10           H  
ATOM   3045 1HA  GLY A 212      36.281  24.795 -20.861  1.00  1.10           H  
ATOM   3046 2HA  GLY A 212      36.684  23.099 -20.683  1.00  1.10           H  
ATOM   3047  N   VAL A 213      37.901  23.209 -23.283  1.00  1.12           N  
ATOM   3048  CA  VAL A 213      39.050  23.353 -24.166  1.00  1.12           C  
ATOM   3049  C   VAL A 213      38.952  24.666 -24.909  1.00  1.12           C  
ATOM   3050  O   VAL A 213      39.917  25.428 -24.978  1.00  1.12           O  
ATOM   3051  CB  VAL A 213      39.105  22.247 -25.223  1.00  1.12           C  
ATOM   3052  CG1 VAL A 213      40.215  22.580 -26.235  1.00  1.12           C  
ATOM   3053  CG2 VAL A 213      39.337  20.884 -24.581  1.00  1.12           C  
ATOM   3054  H   VAL A 213      37.262  22.418 -23.373  1.00  1.12           H  
ATOM   3055  HA  VAL A 213      39.962  23.339 -23.568  1.00  1.12           H  
ATOM   3056  HB  VAL A 213      38.164  22.236 -25.747  1.00  1.12           H  
ATOM   3057 1HG1 VAL A 213      40.253  21.824 -27.008  1.00  1.12           H  
ATOM   3058 2HG1 VAL A 213      40.010  23.549 -26.691  1.00  1.12           H  
ATOM   3059 3HG1 VAL A 213      41.173  22.614 -25.721  1.00  1.12           H  
ATOM   3060 1HG2 VAL A 213      39.357  20.115 -25.352  1.00  1.12           H  
ATOM   3061 2HG2 VAL A 213      40.285  20.886 -24.049  1.00  1.12           H  
ATOM   3062 3HG2 VAL A 213      38.543  20.670 -23.891  1.00  1.12           H  
ATOM   3063  N   ALA A 214      37.775  24.941 -25.458  1.00  1.14           N  
ATOM   3064  CA  ALA A 214      37.563  26.179 -26.175  1.00  1.14           C  
ATOM   3065  C   ALA A 214      37.760  27.385 -25.271  1.00  1.14           C  
ATOM   3066  O   ALA A 214      38.304  28.412 -25.698  1.00  1.14           O  
ATOM   3067  CB  ALA A 214      36.188  26.179 -26.752  1.00  1.14           C  
ATOM   3068  H   ALA A 214      37.007  24.271 -25.381  1.00  1.14           H  
ATOM   3069  HA  ALA A 214      38.292  26.233 -26.983  1.00  1.14           H  
ATOM   3070 1HB  ALA A 214      36.021  27.084 -27.332  1.00  1.14           H  
ATOM   3071 2HB  ALA A 214      36.143  25.319 -27.373  1.00  1.14           H  
ATOM   3072 3HB  ALA A 214      35.451  26.107 -25.957  1.00  1.14           H  
ATOM   3073  N   ALA A 215      37.317  27.275 -24.014  1.00  1.17           N  
ATOM   3074  CA  ALA A 215      37.501  28.371 -23.088  1.00  1.17           C  
ATOM   3075  C   ALA A 215      38.991  28.614 -22.915  1.00  1.17           C  
ATOM   3076  O   ALA A 215      39.433  29.755 -22.934  1.00  1.17           O  
ATOM   3077  CB  ALA A 215      36.824  28.076 -21.760  1.00  1.17           C  
ATOM   3078  H   ALA A 215      36.841  26.426 -23.713  1.00  1.17           H  
ATOM   3079  HA  ALA A 215      37.056  29.267 -23.517  1.00  1.17           H  
ATOM   3080 1HB  ALA A 215      36.961  28.908 -21.080  1.00  1.17           H  
ATOM   3081 2HB  ALA A 215      35.761  27.911 -21.926  1.00  1.17           H  
ATOM   3082 3HB  ALA A 215      37.252  27.188 -21.339  1.00  1.17           H  
ATOM   3083  N   ARG A 216      39.788  27.549 -22.821  1.00  1.20           N  
ATOM   3084  CA  ARG A 216      41.230  27.723 -22.699  1.00  1.20           C  
ATOM   3085  C   ARG A 216      41.798  28.391 -23.926  1.00  1.20           C  
ATOM   3086  O   ARG A 216      42.661  29.245 -23.829  1.00  1.20           O  
ATOM   3087  CB  ARG A 216      41.954  26.414 -22.502  1.00  1.20           C  
ATOM   3088  CG  ARG A 216      43.483  26.521 -22.424  1.00  1.20           C  
ATOM   3089  CD  ARG A 216      43.980  27.150 -21.147  1.00  1.20           C  
ATOM   3090  NE  ARG A 216      45.446  27.241 -21.130  1.00  1.20           N  
ATOM   3091  CZ  ARG A 216      46.269  26.218 -20.804  1.00  1.20           C  
ATOM   3092  NH1 ARG A 216      45.766  25.039 -20.501  1.00  1.20           N  
ATOM   3093  NH2 ARG A 216      47.590  26.389 -20.793  1.00  1.20           N  
ATOM   3094  H   ARG A 216      39.386  26.610 -22.799  1.00  1.20           H  
ATOM   3095  HA  ARG A 216      41.431  28.358 -21.837  1.00  1.20           H  
ATOM   3096 1HB  ARG A 216      41.628  26.003 -21.572  1.00  1.20           H  
ATOM   3097 2HB  ARG A 216      41.696  25.708 -23.280  1.00  1.20           H  
ATOM   3098 1HG  ARG A 216      43.909  25.520 -22.498  1.00  1.20           H  
ATOM   3099 2HG  ARG A 216      43.832  27.125 -23.260  1.00  1.20           H  
ATOM   3100 1HD  ARG A 216      43.574  28.158 -21.051  1.00  1.20           H  
ATOM   3101 2HD  ARG A 216      43.669  26.560 -20.291  1.00  1.20           H  
ATOM   3102  HE  ARG A 216      45.871  28.131 -21.357  1.00  1.20           H  
ATOM   3103 1HH1 ARG A 216      44.742  24.881 -20.519  1.00  1.20           H  
ATOM   3104 2HH1 ARG A 216      46.381  24.275 -20.265  1.00  1.20           H  
ATOM   3105 1HH2 ARG A 216      48.006  27.305 -21.012  1.00  1.20           H  
ATOM   3106 2HH2 ARG A 216      48.193  25.618 -20.553  1.00  1.20           H  
ATOM   3107  N   GLN A 217      41.312  28.026 -25.100  1.00  1.24           N  
ATOM   3108  CA  GLN A 217      41.844  28.639 -26.305  1.00  1.24           C  
ATOM   3109  C   GLN A 217      41.549  30.149 -26.305  1.00  1.24           C  
ATOM   3110  O   GLN A 217      42.403  30.960 -26.677  1.00  1.24           O  
ATOM   3111  CB  GLN A 217      41.238  27.954 -27.536  1.00  1.24           C  
ATOM   3112  CG  GLN A 217      41.708  26.504 -27.710  1.00  1.24           C  
ATOM   3113  CD  GLN A 217      41.016  25.757 -28.845  1.00  1.24           C  
ATOM   3114  OE1 GLN A 217      39.930  26.120 -29.309  1.00  1.24           O  
ATOM   3115  NE2 GLN A 217      41.667  24.688 -29.302  1.00  1.24           N  
ATOM   3116  H   GLN A 217      40.600  27.294 -25.149  1.00  1.24           H  
ATOM   3117  HA  GLN A 217      42.924  28.500 -26.319  1.00  1.24           H  
ATOM   3118 1HB  GLN A 217      40.155  27.956 -27.457  1.00  1.24           H  
ATOM   3119 2HB  GLN A 217      41.504  28.514 -28.430  1.00  1.24           H  
ATOM   3120 1HG  GLN A 217      42.777  26.507 -27.909  1.00  1.24           H  
ATOM   3121 2HG  GLN A 217      41.512  25.967 -26.788  1.00  1.24           H  
ATOM   3122 1HE2 GLN A 217      41.291  24.145 -30.053  1.00  1.24           H  
ATOM   3123 2HE2 GLN A 217      42.544  24.430 -28.895  1.00  1.24           H  
ATOM   3124  N   SER A 218      40.354  30.524 -25.829  1.00  1.27           N  
ATOM   3125  CA  SER A 218      39.920  31.920 -25.751  1.00  1.27           C  
ATOM   3126  C   SER A 218      40.638  32.713 -24.643  1.00  1.27           C  
ATOM   3127  O   SER A 218      40.976  33.886 -24.816  1.00  1.27           O  
ATOM   3128  CB  SER A 218      38.420  31.964 -25.505  1.00  1.27           C  
ATOM   3129  OG  SER A 218      37.710  31.428 -26.593  1.00  1.27           O  
ATOM   3130  H   SER A 218      39.697  29.794 -25.546  1.00  1.27           H  
ATOM   3131  HA  SER A 218      40.137  32.396 -26.705  1.00  1.27           H  
ATOM   3132 1HB  SER A 218      38.184  31.403 -24.602  1.00  1.27           H  
ATOM   3133 2HB  SER A 218      38.111  32.995 -25.335  1.00  1.27           H  
ATOM   3134  HG  SER A 218      37.876  30.468 -26.560  1.00  1.27           H  
ATOM   3135  N   TYR A 219      40.860  32.059 -23.504  1.00  1.30           N  
ATOM   3136  CA  TYR A 219      41.463  32.650 -22.316  1.00  1.30           C  
ATOM   3137  C   TYR A 219      42.871  32.090 -22.060  1.00  1.30           C  
ATOM   3138  O   TYR A 219      43.380  32.164 -20.938  1.00  1.30           O  
ATOM   3139  CB  TYR A 219      40.549  32.408 -21.101  1.00  1.30           C  
ATOM   3140  CG  TYR A 219      39.156  32.982 -21.265  1.00  1.30           C  
ATOM   3141  CD1 TYR A 219      38.063  32.149 -21.461  1.00  1.30           C  
ATOM   3142  CD2 TYR A 219      38.979  34.332 -21.259  1.00  1.30           C  
ATOM   3143  CE1 TYR A 219      36.810  32.677 -21.650  1.00  1.30           C  
ATOM   3144  CE2 TYR A 219      37.726  34.868 -21.449  1.00  1.30           C  
ATOM   3145  CZ  TYR A 219      36.641  34.052 -21.647  1.00  1.30           C  
ATOM   3146  OH  TYR A 219      35.391  34.607 -21.846  1.00  1.30           O  
ATOM   3147  H   TYR A 219      40.551  31.095 -23.439  1.00  1.30           H  
ATOM   3148  HA  TYR A 219      41.557  33.724 -22.475  1.00  1.30           H  
ATOM   3149 1HB  TYR A 219      40.455  31.331 -20.936  1.00  1.30           H  
ATOM   3150 2HB  TYR A 219      40.998  32.839 -20.209  1.00  1.30           H  
ATOM   3151  HD1 TYR A 219      38.192  31.080 -21.466  1.00  1.30           H  
ATOM   3152  HD2 TYR A 219      39.833  34.972 -21.109  1.00  1.30           H  
ATOM   3153  HE1 TYR A 219      35.964  32.015 -21.805  1.00  1.30           H  
ATOM   3154  HE2 TYR A 219      37.597  35.936 -21.442  1.00  1.30           H  
ATOM   3155  HH  TYR A 219      34.762  33.916 -22.131  1.00  1.30           H  
ATOM   3156  N   GLY A 220      43.498  31.552 -23.100  1.00  1.35           N  
ATOM   3157  CA  GLY A 220      44.819  30.926 -23.021  1.00  1.35           C  
ATOM   3158  C   GLY A 220      45.864  31.806 -22.379  1.00  1.35           C  
ATOM   3159  O   GLY A 220      46.479  31.416 -21.393  1.00  1.35           O  
ATOM   3160  H   GLY A 220      43.012  31.523 -23.988  1.00  1.35           H  
ATOM   3161 1HA  GLY A 220      44.734  29.995 -22.463  1.00  1.35           H  
ATOM   3162 2HA  GLY A 220      45.134  30.654 -24.027  1.00  1.35           H  
ATOM   3163  N   ALA A 221      46.081  32.999 -22.924  1.00  1.42           N  
ATOM   3164  CA  ALA A 221      47.086  33.894 -22.353  1.00  1.42           C  
ATOM   3165  C   ALA A 221      46.758  34.243 -20.910  1.00  1.42           C  
ATOM   3166  O   ALA A 221      47.643  34.371 -20.060  1.00  1.42           O  
ATOM   3167  CB  ALA A 221      47.174  35.175 -23.151  1.00  1.42           C  
ATOM   3168  H   ALA A 221      45.545  33.272 -23.736  1.00  1.42           H  
ATOM   3169  HA  ALA A 221      48.047  33.384 -22.377  1.00  1.42           H  
ATOM   3170 1HB  ALA A 221      47.939  35.817 -22.714  1.00  1.42           H  
ATOM   3171 2HB  ALA A 221      47.433  34.950 -24.182  1.00  1.42           H  
ATOM   3172 3HB  ALA A 221      46.212  35.686 -23.121  1.00  1.42           H  
ATOM   3173  N   LEU A 222      45.468  34.385 -20.623  1.00  1.53           N  
ATOM   3174  CA  LEU A 222      45.054  34.798 -19.298  1.00  1.53           C  
ATOM   3175  C   LEU A 222      45.498  33.710 -18.324  1.00  1.53           C  
ATOM   3176  O   LEU A 222      46.013  33.999 -17.245  1.00  1.53           O  
ATOM   3177  CB  LEU A 222      43.533  34.975 -19.247  1.00  1.53           C  
ATOM   3178  CG  LEU A 222      42.985  35.557 -18.007  1.00  1.53           C  
ATOM   3179  CD1 LEU A 222      43.531  36.974 -17.909  1.00  1.53           C  
ATOM   3180  CD2 LEU A 222      41.468  35.514 -18.026  1.00  1.53           C  
ATOM   3181  H   LEU A 222      44.774  34.212 -21.337  1.00  1.53           H  
ATOM   3182  HA  LEU A 222      45.547  35.734 -19.042  1.00  1.53           H  
ATOM   3183 1HB  LEU A 222      43.232  35.615 -20.080  1.00  1.53           H  
ATOM   3184 2HB  LEU A 222      43.068  34.011 -19.378  1.00  1.53           H  
ATOM   3185  HG  LEU A 222      43.346  34.994 -17.151  1.00  1.53           H  
ATOM   3186 1HD1 LEU A 222      43.185  37.453 -17.043  1.00  1.53           H  
ATOM   3187 2HD1 LEU A 222      44.619  36.950 -17.892  1.00  1.53           H  
ATOM   3188 3HD1 LEU A 222      43.201  37.544 -18.766  1.00  1.53           H  
ATOM   3189 1HD2 LEU A 222      41.091  35.941 -17.105  1.00  1.53           H  
ATOM   3190 2HD2 LEU A 222      41.089  36.058 -18.849  1.00  1.53           H  
ATOM   3191 3HD2 LEU A 222      41.138  34.492 -18.113  1.00  1.53           H  
ATOM   3192  N   LEU A 223      45.290  32.449 -18.723  1.00  1.69           N  
ATOM   3193  CA  LEU A 223      45.686  31.292 -17.935  1.00  1.69           C  
ATOM   3194  C   LEU A 223      47.199  31.164 -17.854  1.00  1.69           C  
ATOM   3195  O   LEU A 223      47.752  30.898 -16.799  1.00  1.69           O  
ATOM   3196  CB  LEU A 223      45.122  29.980 -18.472  1.00  1.69           C  
ATOM   3197  CG  LEU A 223      45.370  28.747 -17.527  1.00  1.69           C  
ATOM   3198  CD1 LEU A 223      46.821  28.323 -17.602  1.00  1.69           C  
ATOM   3199  CD2 LEU A 223      44.992  29.131 -16.087  1.00  1.69           C  
ATOM   3200  H   LEU A 223      44.831  32.297 -19.620  1.00  1.69           H  
ATOM   3201  HA  LEU A 223      45.307  31.421 -16.933  1.00  1.69           H  
ATOM   3202 1HB  LEU A 223      44.055  30.096 -18.641  1.00  1.69           H  
ATOM   3203 2HB  LEU A 223      45.601  29.772 -19.430  1.00  1.69           H  
ATOM   3204  HG  LEU A 223      44.773  27.902 -17.860  1.00  1.69           H  
ATOM   3205 1HD1 LEU A 223      46.985  27.460 -16.958  1.00  1.69           H  
ATOM   3206 2HD1 LEU A 223      47.068  28.064 -18.621  1.00  1.69           H  
ATOM   3207 3HD1 LEU A 223      47.457  29.129 -17.276  1.00  1.69           H  
ATOM   3208 1HD2 LEU A 223      45.168  28.308 -15.425  1.00  1.69           H  
ATOM   3209 2HD2 LEU A 223      45.598  29.967 -15.770  1.00  1.69           H  
ATOM   3210 3HD2 LEU A 223      43.949  29.402 -16.041  1.00  1.69           H  
ATOM   3211  N   ASN A 224      47.892  31.305 -18.971  1.00  1.91           N  
ATOM   3212  CA  ASN A 224      49.334  31.101 -18.984  1.00  1.91           C  
ATOM   3213  C   ASN A 224      50.040  32.041 -17.998  1.00  1.91           C  
ATOM   3214  O   ASN A 224      51.012  31.650 -17.328  1.00  1.91           O  
ATOM   3215  CB  ASN A 224      49.841  31.276 -20.394  1.00  1.91           C  
ATOM   3216  CG  ASN A 224      49.398  30.114 -21.277  1.00  1.91           C  
ATOM   3217  OD1 ASN A 224      49.032  29.035 -20.768  1.00  1.91           O  
ATOM   3218  ND2 ASN A 224      49.419  30.321 -22.573  1.00  1.91           N  
ATOM   3219  H   ASN A 224      47.407  31.533 -19.833  1.00  1.91           H  
ATOM   3220  HA  ASN A 224      49.541  30.078 -18.668  1.00  1.91           H  
ATOM   3221 1HB  ASN A 224      49.454  32.210 -20.803  1.00  1.91           H  
ATOM   3222 2HB  ASN A 224      50.927  31.339 -20.394  1.00  1.91           H  
ATOM   3223 1HD2 ASN A 224      49.139  29.596 -23.200  1.00  1.91           H  
ATOM   3224 2HD2 ASN A 224      49.720  31.203 -22.933  1.00  1.91           H  
ATOM   3225  N   ASN A 225      49.472  33.238 -17.811  1.00  2.14           N  
ATOM   3226  CA  ASN A 225      50.002  34.215 -16.872  1.00  2.14           C  
ATOM   3227  C   ASN A 225      50.019  33.672 -15.430  1.00  2.14           C  
ATOM   3228  O   ASN A 225      50.789  34.160 -14.603  1.00  2.14           O  
ATOM   3229  CB  ASN A 225      49.217  35.507 -16.952  1.00  2.14           C  
ATOM   3230  CG  ASN A 225      49.513  36.302 -18.218  1.00  2.14           C  
ATOM   3231  OD1 ASN A 225      50.528  36.088 -18.897  1.00  2.14           O  
ATOM   3232  ND2 ASN A 225      48.637  37.222 -18.540  1.00  2.14           N  
ATOM   3233  H   ASN A 225      48.678  33.506 -18.399  1.00  2.14           H  
ATOM   3234  HA  ASN A 225      51.032  34.429 -17.152  1.00  2.14           H  
ATOM   3235 1HB  ASN A 225      48.153  35.280 -16.927  1.00  2.14           H  
ATOM   3236 2HB  ASN A 225      49.438  36.123 -16.083  1.00  2.14           H  
ATOM   3237 1HD2 ASN A 225      48.771  37.775 -19.360  1.00  2.14           H  
ATOM   3238 2HD2 ASN A 225      47.833  37.365 -17.963  1.00  2.14           H  
ATOM   3239  N   PHE A 226      49.182  32.670 -15.122  1.00  2.32           N  
ATOM   3240  CA  PHE A 226      49.137  32.048 -13.798  1.00  2.32           C  
ATOM   3241  C   PHE A 226      50.433  31.330 -13.501  1.00  2.32           C  
ATOM   3242  O   PHE A 226      50.907  31.304 -12.360  1.00  2.32           O  
ATOM   3243  CB  PHE A 226      47.992  31.051 -13.708  1.00  2.32           C  
ATOM   3244  CG  PHE A 226      46.721  31.687 -13.519  1.00  2.32           C  
ATOM   3245  CD1 PHE A 226      46.178  32.432 -14.496  1.00  2.32           C  
ATOM   3246  CD2 PHE A 226      46.046  31.530 -12.365  1.00  2.32           C  
ATOM   3247  CE1 PHE A 226      44.993  33.012 -14.325  1.00  2.32           C  
ATOM   3248  CE2 PHE A 226      44.863  32.117 -12.180  1.00  2.32           C  
ATOM   3249  CZ  PHE A 226      44.342  32.850 -13.156  1.00  2.32           C  
ATOM   3250  H   PHE A 226      48.577  32.282 -15.843  1.00  2.32           H  
ATOM   3251  HA  PHE A 226      48.987  32.825 -13.051  1.00  2.32           H  
ATOM   3252 1HB  PHE A 226      47.951  30.435 -14.575  1.00  2.32           H  
ATOM   3253 2HB  PHE A 226      48.161  30.389 -12.887  1.00  2.32           H  
ATOM   3254  HD1 PHE A 226      46.716  32.562 -15.420  1.00  2.32           H  
ATOM   3255  HD2 PHE A 226      46.474  30.924 -11.580  1.00  2.32           H  
ATOM   3256  HE1 PHE A 226      44.569  33.608 -15.128  1.00  2.32           H  
ATOM   3257  HE2 PHE A 226      44.341  31.993 -11.247  1.00  2.32           H  
ATOM   3258  HZ  PHE A 226      43.435  33.296 -13.010  1.00  2.32           H  
ATOM   3259  N   THR A 227      51.021  30.705 -14.525  1.00  2.41           N  
ATOM   3260  CA  THR A 227      52.268  30.012 -14.282  1.00  2.41           C  
ATOM   3261  C   THR A 227      53.299  31.070 -13.958  1.00  2.41           C  
ATOM   3262  O   THR A 227      53.991  31.011 -12.941  1.00  2.41           O  
ATOM   3263  CB  THR A 227      52.721  29.190 -15.506  1.00  2.41           C  
ATOM   3264  OG1 THR A 227      51.741  28.185 -15.806  1.00  2.41           O  
ATOM   3265  CG2 THR A 227      54.062  28.533 -15.232  1.00  2.41           C  
ATOM   3266  H   THR A 227      50.647  30.771 -15.471  1.00  2.41           H  
ATOM   3267  HA  THR A 227      52.158  29.351 -13.423  1.00  2.41           H  
ATOM   3268  HB  THR A 227      52.816  29.854 -16.368  1.00  2.41           H  
ATOM   3269  HG1 THR A 227      50.910  28.612 -16.039  1.00  2.41           H  
ATOM   3270 1HG2 THR A 227      54.373  27.962 -16.106  1.00  2.41           H  
ATOM   3271 2HG2 THR A 227      54.803  29.303 -15.018  1.00  2.41           H  
ATOM   3272 3HG2 THR A 227      53.973  27.867 -14.376  1.00  2.41           H  
ATOM   3273  N   ALA A 228      53.320  32.107 -14.795  1.00  2.36           N  
ATOM   3274  CA  ALA A 228      54.260  33.212 -14.639  1.00  2.36           C  
ATOM   3275  C   ALA A 228      54.094  33.928 -13.297  1.00  2.36           C  
ATOM   3276  O   ALA A 228      55.072  34.377 -12.695  1.00  2.36           O  
ATOM   3277  CB  ALA A 228      54.074  34.209 -15.765  1.00  2.36           C  
ATOM   3278  H   ALA A 228      52.670  32.096 -15.585  1.00  2.36           H  
ATOM   3279  HA  ALA A 228      55.268  32.803 -14.683  1.00  2.36           H  
ATOM   3280 1HB  ALA A 228      54.800  35.013 -15.657  1.00  2.36           H  
ATOM   3281 2HB  ALA A 228      54.217  33.713 -16.723  1.00  2.36           H  
ATOM   3282 3HB  ALA A 228      53.072  34.622 -15.718  1.00  2.36           H  
ATOM   3283  N   SER A 229      52.850  34.016 -12.829  1.00  2.16           N  
ATOM   3284  CA  SER A 229      52.505  34.703 -11.600  1.00  2.16           C  
ATOM   3285  C   SER A 229      52.600  33.841 -10.337  1.00  2.16           C  
ATOM   3286  O   SER A 229      52.388  34.351  -9.236  1.00  2.16           O  
ATOM   3287  CB  SER A 229      51.094  35.238 -11.718  1.00  2.16           C  
ATOM   3288  OG  SER A 229      50.990  36.166 -12.759  1.00  2.16           O  
ATOM   3289  H   SER A 229      52.089  33.643 -13.387  1.00  2.16           H  
ATOM   3290  HA  SER A 229      53.190  35.543 -11.487  1.00  2.16           H  
ATOM   3291 1HB  SER A 229      50.418  34.415 -11.904  1.00  2.16           H  
ATOM   3292 2HB  SER A 229      50.801  35.702 -10.779  1.00  2.16           H  
ATOM   3293  HG  SER A 229      50.978  35.625 -13.578  1.00  2.16           H  
ATOM   3294  N   GLY A 230      52.873  32.537 -10.468  1.00  1.88           N  
ATOM   3295  CA  GLY A 230      52.966  31.688  -9.282  1.00  1.88           C  
ATOM   3296  C   GLY A 230      51.628  31.413  -8.572  1.00  1.88           C  
ATOM   3297  O   GLY A 230      51.605  31.297  -7.344  1.00  1.88           O  
ATOM   3298  H   GLY A 230      53.060  32.129 -11.384  1.00  1.88           H  
ATOM   3299 1HA  GLY A 230      53.410  30.737  -9.577  1.00  1.88           H  
ATOM   3300 2HA  GLY A 230      53.657  32.144  -8.577  1.00  1.88           H  
ATOM   3301  N   THR A 231      50.522  31.316  -9.316  1.00  1.60           N  
ATOM   3302  CA  THR A 231      49.209  31.130  -8.683  1.00  1.60           C  
ATOM   3303  C   THR A 231      48.289  30.186  -9.449  1.00  1.60           C  
ATOM   3304  O   THR A 231      48.499  29.938 -10.629  1.00  1.60           O  
ATOM   3305  CB  THR A 231      48.519  32.495  -8.512  1.00  1.60           C  
ATOM   3306  OG1 THR A 231      47.301  32.332  -7.768  1.00  1.60           O  
ATOM   3307  CG2 THR A 231      48.226  33.102  -9.849  1.00  1.60           C  
ATOM   3308  H   THR A 231      50.598  31.393 -10.335  1.00  1.60           H  
ATOM   3309  HA  THR A 231      49.366  30.702  -7.694  1.00  1.60           H  
ATOM   3310  HB  THR A 231      49.185  33.155  -7.955  1.00  1.60           H  
ATOM   3311  HG1 THR A 231      46.536  32.185  -8.393  1.00  1.60           H  
ATOM   3312 1HG2 THR A 231      47.744  34.069  -9.721  1.00  1.60           H  
ATOM   3313 2HG2 THR A 231      49.152  33.220 -10.399  1.00  1.60           H  
ATOM   3314 3HG2 THR A 231      47.578  32.451 -10.376  1.00  1.60           H  
ATOM   3315  N   LEU A 232      47.319  29.584  -8.753  1.00  1.36           N  
ATOM   3316  CA  LEU A 232      46.381  28.685  -9.423  1.00  1.36           C  
ATOM   3317  C   LEU A 232      44.969  29.296  -9.500  1.00  1.36           C  
ATOM   3318  O   LEU A 232      44.535  29.924  -8.539  1.00  1.36           O  
ATOM   3319  CB  LEU A 232      46.300  27.359  -8.663  1.00  1.36           C  
ATOM   3320  CG  LEU A 232      47.625  26.623  -8.428  1.00  1.36           C  
ATOM   3321  CD1 LEU A 232      47.311  25.330  -7.688  1.00  1.36           C  
ATOM   3322  CD2 LEU A 232      48.362  26.385  -9.744  1.00  1.36           C  
ATOM   3323  H   LEU A 232      47.213  29.802  -7.770  1.00  1.36           H  
ATOM   3324  HA  LEU A 232      46.768  28.496 -10.415  1.00  1.36           H  
ATOM   3325 1HB  LEU A 232      45.879  27.561  -7.689  1.00  1.36           H  
ATOM   3326 2HB  LEU A 232      45.625  26.681  -9.179  1.00  1.36           H  
ATOM   3327  HG  LEU A 232      48.262  27.224  -7.781  1.00  1.36           H  
ATOM   3328 1HD1 LEU A 232      48.234  24.791  -7.481  1.00  1.36           H  
ATOM   3329 2HD1 LEU A 232      46.806  25.559  -6.750  1.00  1.36           H  
ATOM   3330 3HD1 LEU A 232      46.665  24.706  -8.298  1.00  1.36           H  
ATOM   3331 1HD2 LEU A 232      49.296  25.863  -9.545  1.00  1.36           H  
ATOM   3332 2HD2 LEU A 232      47.763  25.795 -10.401  1.00  1.36           H  
ATOM   3333 3HD2 LEU A 232      48.574  27.337 -10.224  1.00  1.36           H  
ATOM   3334  N   PRO A 233      44.201  29.043 -10.581  1.00  1.18           N  
ATOM   3335  CA  PRO A 233      42.839  29.506 -10.815  1.00  1.18           C  
ATOM   3336  C   PRO A 233      41.840  28.824  -9.909  1.00  1.18           C  
ATOM   3337  O   PRO A 233      42.121  27.751  -9.351  1.00  1.18           O  
ATOM   3338  CB  PRO A 233      42.608  29.146 -12.275  1.00  1.18           C  
ATOM   3339  CG  PRO A 233      43.513  27.982 -12.525  1.00  1.18           C  
ATOM   3340  CD  PRO A 233      44.731  28.226 -11.687  1.00  1.18           C  
ATOM   3341  HA  PRO A 233      42.783  30.592 -10.666  1.00  1.18           H  
ATOM   3342 1HB  PRO A 233      41.544  28.954 -12.432  1.00  1.18           H  
ATOM   3343 2HB  PRO A 233      42.865  29.999 -12.906  1.00  1.18           H  
ATOM   3344 1HG  PRO A 233      43.018  27.032 -12.287  1.00  1.18           H  
ATOM   3345 2HG  PRO A 233      43.769  27.970 -13.571  1.00  1.18           H  
ATOM   3346 1HD  PRO A 233      45.097  27.268 -11.338  1.00  1.18           H  
ATOM   3347 2HD  PRO A 233      45.483  28.770 -12.272  1.00  1.18           H  
ATOM   3348  N   VAL A 234      40.676  29.457  -9.762  1.00  1.08           N  
ATOM   3349  CA  VAL A 234      39.641  28.887  -8.918  1.00  1.08           C  
ATOM   3350  C   VAL A 234      38.363  28.529  -9.636  1.00  1.08           C  
ATOM   3351  O   VAL A 234      37.729  29.343 -10.301  1.00  1.08           O  
ATOM   3352  CB  VAL A 234      39.310  29.853  -7.786  1.00  1.08           C  
ATOM   3353  CG1 VAL A 234      38.166  29.281  -6.918  1.00  1.08           C  
ATOM   3354  CG2 VAL A 234      40.568  30.061  -6.924  1.00  1.08           C  
ATOM   3355  H   VAL A 234      40.498  30.336 -10.261  1.00  1.08           H  
ATOM   3356  HA  VAL A 234      40.033  27.972  -8.473  1.00  1.08           H  
ATOM   3357  HB  VAL A 234      38.989  30.786  -8.209  1.00  1.08           H  
ATOM   3358 1HG1 VAL A 234      37.935  29.974  -6.107  1.00  1.08           H  
ATOM   3359 2HG1 VAL A 234      37.273  29.135  -7.528  1.00  1.08           H  
ATOM   3360 3HG1 VAL A 234      38.477  28.323  -6.495  1.00  1.08           H  
ATOM   3361 1HG2 VAL A 234      40.358  30.741  -6.105  1.00  1.08           H  
ATOM   3362 2HG2 VAL A 234      40.878  29.108  -6.509  1.00  1.08           H  
ATOM   3363 3HG2 VAL A 234      41.375  30.469  -7.535  1.00  1.08           H  
ATOM   3364  N   PHE A 235      38.008  27.281  -9.491  1.00  1.03           N  
ATOM   3365  CA  PHE A 235      36.816  26.719 -10.067  1.00  1.03           C  
ATOM   3366  C   PHE A 235      35.861  26.316  -8.945  1.00  1.03           C  
ATOM   3367  O   PHE A 235      36.097  25.337  -8.240  1.00  1.03           O  
ATOM   3368  CB  PHE A 235      37.253  25.572 -10.970  1.00  1.03           C  
ATOM   3369  CG  PHE A 235      38.002  26.004 -12.309  1.00  1.03           C  
ATOM   3370  CD1 PHE A 235      39.297  26.464 -12.301  1.00  1.03           C  
ATOM   3371  CD2 PHE A 235      37.420  25.839 -13.574  1.00  1.03           C  
ATOM   3372  CE1 PHE A 235      39.962  26.767 -13.480  1.00  1.03           C  
ATOM   3373  CE2 PHE A 235      38.098  26.147 -14.740  1.00  1.03           C  
ATOM   3374  CZ  PHE A 235      39.361  26.612 -14.687  1.00  1.03           C  
ATOM   3375  H   PHE A 235      38.595  26.680  -8.908  1.00  1.03           H  
ATOM   3376  HA  PHE A 235      36.320  27.474 -10.673  1.00  1.03           H  
ATOM   3377 1HB  PHE A 235      37.932  24.975 -10.424  1.00  1.03           H  
ATOM   3378 2HB  PHE A 235      36.434  24.969 -11.212  1.00  1.03           H  
ATOM   3379  HD1 PHE A 235      39.793  26.600 -11.355  1.00  1.03           H  
ATOM   3380  HD2 PHE A 235      36.428  25.465 -13.656  1.00  1.03           H  
ATOM   3381  HE1 PHE A 235      40.967  27.123 -13.452  1.00  1.03           H  
ATOM   3382  HE2 PHE A 235      37.625  26.007 -15.702  1.00  1.03           H  
ATOM   3383  HZ  PHE A 235      39.896  26.852 -15.607  1.00  1.03           H  
ATOM   3384  N   ARG A 236      34.836  27.131  -8.741  1.00  1.05           N  
ATOM   3385  CA  ARG A 236      33.840  26.974  -7.685  1.00  1.05           C  
ATOM   3386  C   ARG A 236      32.679  26.138  -8.192  1.00  1.05           C  
ATOM   3387  O   ARG A 236      32.232  26.341  -9.310  1.00  1.05           O  
ATOM   3388  CB  ARG A 236      33.300  28.330  -7.219  1.00  1.05           C  
ATOM   3389  CG  ARG A 236      32.232  28.275  -6.102  1.00  1.05           C  
ATOM   3390  CD  ARG A 236      32.792  27.984  -4.750  1.00  1.05           C  
ATOM   3391  NE  ARG A 236      33.522  29.120  -4.214  1.00  1.05           N  
ATOM   3392  CZ  ARG A 236      32.904  30.160  -3.629  1.00  1.05           C  
ATOM   3393  NH1 ARG A 236      31.594  30.157  -3.561  1.00  1.05           N  
ATOM   3394  NH2 ARG A 236      33.594  31.159  -3.147  1.00  1.05           N  
ATOM   3395  H   ARG A 236      34.707  27.917  -9.374  1.00  1.05           H  
ATOM   3396  HA  ARG A 236      34.300  26.469  -6.841  1.00  1.05           H  
ATOM   3397 1HB  ARG A 236      34.130  28.929  -6.848  1.00  1.05           H  
ATOM   3398 2HB  ARG A 236      32.866  28.862  -8.069  1.00  1.05           H  
ATOM   3399 1HG  ARG A 236      31.754  29.253  -6.047  1.00  1.05           H  
ATOM   3400 2HG  ARG A 236      31.466  27.540  -6.329  1.00  1.05           H  
ATOM   3401 1HD  ARG A 236      32.002  27.730  -4.061  1.00  1.05           H  
ATOM   3402 2HD  ARG A 236      33.473  27.153  -4.827  1.00  1.05           H  
ATOM   3403  HE  ARG A 236      34.540  29.131  -4.263  1.00  1.05           H  
ATOM   3404 1HH1 ARG A 236      31.089  29.382  -3.966  1.00  1.05           H  
ATOM   3405 2HH1 ARG A 236      31.098  30.929  -3.131  1.00  1.05           H  
ATOM   3406 1HH2 ARG A 236      34.619  31.131  -3.219  1.00  1.05           H  
ATOM   3407 2HH2 ARG A 236      33.109  31.937  -2.721  1.00  1.05           H  
ATOM   3408  N   THR A 237      32.177  25.239  -7.384  1.00  1.12           N  
ATOM   3409  CA  THR A 237      31.011  24.467  -7.758  1.00  1.12           C  
ATOM   3410  C   THR A 237      30.058  24.239  -6.625  1.00  1.12           C  
ATOM   3411  O   THR A 237      30.458  24.141  -5.466  1.00  1.12           O  
ATOM   3412  CB  THR A 237      31.403  23.108  -8.314  1.00  1.12           C  
ATOM   3413  OG1 THR A 237      30.223  22.381  -8.648  1.00  1.12           O  
ATOM   3414  CG2 THR A 237      32.204  22.361  -7.364  1.00  1.12           C  
ATOM   3415  H   THR A 237      32.636  25.068  -6.495  1.00  1.12           H  
ATOM   3416  HA  THR A 237      30.467  25.013  -8.528  1.00  1.12           H  
ATOM   3417  HB  THR A 237      31.987  23.258  -9.217  1.00  1.12           H  
ATOM   3418  HG1 THR A 237      29.728  22.118  -7.804  1.00  1.12           H  
ATOM   3419 1HG2 THR A 237      32.482  21.411  -7.787  1.00  1.12           H  
ATOM   3420 2HG2 THR A 237      33.104  22.928  -7.130  1.00  1.12           H  
ATOM   3421 3HG2 THR A 237      31.610  22.209  -6.467  1.00  1.12           H  
ATOM   3422  N   GLN A 238      28.791  24.115  -6.972  1.00  1.22           N  
ATOM   3423  CA  GLN A 238      27.847  23.754  -5.947  1.00  1.22           C  
ATOM   3424  C   GLN A 238      28.233  22.349  -5.529  1.00  1.22           C  
ATOM   3425  O   GLN A 238      28.794  21.596  -6.337  1.00  1.22           O  
ATOM   3426  CB  GLN A 238      26.400  23.828  -6.432  1.00  1.22           C  
ATOM   3427  CG  GLN A 238      26.007  25.193  -6.846  1.00  1.22           C  
ATOM   3428  CD  GLN A 238      26.160  26.132  -5.716  1.00  1.22           C  
ATOM   3429  OE1 GLN A 238      25.519  26.009  -4.672  1.00  1.22           O  
ATOM   3430  NE2 GLN A 238      27.068  27.065  -5.896  1.00  1.22           N  
ATOM   3431  H   GLN A 238      28.506  24.296  -7.945  1.00  1.22           H  
ATOM   3432  HA  GLN A 238      27.964  24.417  -5.086  1.00  1.22           H  
ATOM   3433 1HB  GLN A 238      26.258  23.158  -7.275  1.00  1.22           H  
ATOM   3434 2HB  GLN A 238      25.724  23.510  -5.634  1.00  1.22           H  
ATOM   3435 1HG  GLN A 238      26.649  25.526  -7.656  1.00  1.22           H  
ATOM   3436 2HG  GLN A 238      24.965  25.188  -7.170  1.00  1.22           H  
ATOM   3437 1HE2 GLN A 238      27.272  27.728  -5.159  1.00  1.22           H  
ATOM   3438 2HE2 GLN A 238      27.582  27.117  -6.761  1.00  1.22           H  
ATOM   3439  N   SER A 239      27.925  22.018  -4.277  1.00  1.33           N  
ATOM   3440  CA  SER A 239      28.223  20.736  -3.647  1.00  1.33           C  
ATOM   3441  C   SER A 239      27.623  19.490  -4.305  1.00  1.33           C  
ATOM   3442  O   SER A 239      28.191  18.405  -4.210  1.00  1.33           O  
ATOM   3443  CB  SER A 239      27.682  20.791  -2.226  1.00  1.33           C  
ATOM   3444  OG  SER A 239      26.279  20.873  -2.253  1.00  1.33           O  
ATOM   3445  H   SER A 239      27.511  22.745  -3.698  1.00  1.33           H  
ATOM   3446  HA  SER A 239      29.308  20.626  -3.629  1.00  1.33           H  
ATOM   3447 1HB  SER A 239      27.967  19.924  -1.668  1.00  1.33           H  
ATOM   3448 2HB  SER A 239      28.092  21.657  -1.713  1.00  1.33           H  
ATOM   3449  HG  SER A 239      25.987  20.093  -2.743  1.00  1.33           H  
ATOM   3450  N   GLU A 240      26.514  19.623  -5.021  1.00  1.43           N  
ATOM   3451  CA  GLU A 240      25.911  18.435  -5.623  1.00  1.43           C  
ATOM   3452  C   GLU A 240      26.939  17.715  -6.481  1.00  1.43           C  
ATOM   3453  O   GLU A 240      27.529  18.314  -7.388  1.00  1.43           O  
ATOM   3454  CB  GLU A 240      24.708  18.824  -6.476  1.00  1.43           C  
ATOM   3455  CG  GLU A 240      23.916  17.656  -7.028  1.00  1.43           C  
ATOM   3456  CD  GLU A 240      22.753  18.117  -7.817  1.00  1.43           C  
ATOM   3457  OE1 GLU A 240      22.650  19.302  -7.999  1.00  1.43           O  
ATOM   3458  OE2 GLU A 240      21.965  17.307  -8.245  1.00  1.43           O  
ATOM   3459  H   GLU A 240      26.084  20.532  -5.112  1.00  1.43           H  
ATOM   3460  HA  GLU A 240      25.591  17.759  -4.826  1.00  1.43           H  
ATOM   3461 1HB  GLU A 240      24.026  19.442  -5.883  1.00  1.43           H  
ATOM   3462 2HB  GLU A 240      25.045  19.429  -7.322  1.00  1.43           H  
ATOM   3463 1HG  GLU A 240      24.557  17.046  -7.658  1.00  1.43           H  
ATOM   3464 2HG  GLU A 240      23.575  17.035  -6.198  1.00  1.43           H  
ATOM   3465  N   ASP A 241      27.082  16.402  -6.277  1.00  1.49           N  
ATOM   3466  CA  ASP A 241      28.060  15.623  -7.036  1.00  1.49           C  
ATOM   3467  C   ASP A 241      28.024  15.923  -8.532  1.00  1.49           C  
ATOM   3468  O   ASP A 241      29.061  16.080  -9.168  1.00  1.49           O  
ATOM   3469  CB  ASP A 241      27.848  14.124  -6.828  1.00  1.49           C  
ATOM   3470  CG  ASP A 241      26.450  13.619  -7.192  1.00  1.49           C  
ATOM   3471  OD1 ASP A 241      25.574  14.418  -7.515  1.00  1.49           O  
ATOM   3472  OD2 ASP A 241      26.286  12.416  -7.197  1.00  1.49           O  
ATOM   3473  H   ASP A 241      26.558  15.966  -5.526  1.00  1.49           H  
ATOM   3474  HA  ASP A 241      29.053  15.876  -6.664  1.00  1.49           H  
ATOM   3475 1HB  ASP A 241      28.587  13.575  -7.404  1.00  1.49           H  
ATOM   3476 2HB  ASP A 241      28.030  13.890  -5.773  1.00  1.49           H  
ATOM   3477  N   ARG A 242      26.831  16.023  -9.102  1.00  1.49           N  
ATOM   3478  CA  ARG A 242      26.698  16.270 -10.531  1.00  1.49           C  
ATOM   3479  C   ARG A 242      27.416  17.556 -10.968  1.00  1.49           C  
ATOM   3480  O   ARG A 242      28.095  17.572 -12.001  1.00  1.49           O  
ATOM   3481  CB  ARG A 242      25.228  16.391 -10.906  1.00  1.49           C  
ATOM   3482  CG  ARG A 242      24.426  15.089 -10.870  1.00  1.49           C  
ATOM   3483  CD  ARG A 242      23.081  15.254 -11.501  1.00  1.49           C  
ATOM   3484  NE  ARG A 242      22.203  16.133 -10.753  1.00  1.49           N  
ATOM   3485  CZ  ARG A 242      21.142  16.764 -11.268  1.00  1.49           C  
ATOM   3486  NH1 ARG A 242      20.822  16.604 -12.511  1.00  1.49           N  
ATOM   3487  NH2 ARG A 242      20.431  17.557 -10.506  1.00  1.49           N  
ATOM   3488  H   ARG A 242      26.022  15.837  -8.509  1.00  1.49           H  
ATOM   3489  HA  ARG A 242      27.127  15.429 -11.064  1.00  1.49           H  
ATOM   3490 1HB  ARG A 242      24.749  17.067 -10.199  1.00  1.49           H  
ATOM   3491 2HB  ARG A 242      25.124  16.836 -11.866  1.00  1.49           H  
ATOM   3492 1HG  ARG A 242      24.963  14.308 -11.410  1.00  1.49           H  
ATOM   3493 2HG  ARG A 242      24.279  14.777  -9.830  1.00  1.49           H  
ATOM   3494 1HD  ARG A 242      23.200  15.660 -12.499  1.00  1.49           H  
ATOM   3495 2HD  ARG A 242      22.603  14.296 -11.571  1.00  1.49           H  
ATOM   3496  HE  ARG A 242      22.397  16.309  -9.761  1.00  1.49           H  
ATOM   3497 1HH1 ARG A 242      21.362  15.975 -13.091  1.00  1.49           H  
ATOM   3498 2HH1 ARG A 242      20.036  17.121 -12.882  1.00  1.49           H  
ATOM   3499 1HH2 ARG A 242      20.723  17.669  -9.528  1.00  1.49           H  
ATOM   3500 2HH2 ARG A 242      19.633  18.046 -10.870  1.00  1.49           H  
ATOM   3501  N   MET A 243      27.336  18.619 -10.172  1.00  1.44           N  
ATOM   3502  CA  MET A 243      28.007  19.858 -10.551  1.00  1.44           C  
ATOM   3503  C   MET A 243      29.504  19.723 -10.378  1.00  1.44           C  
ATOM   3504  O   MET A 243      30.284  20.286 -11.156  1.00  1.44           O  
ATOM   3505  CB  MET A 243      27.456  21.025  -9.753  1.00  1.44           C  
ATOM   3506  CG  MET A 243      26.075  21.440 -10.121  1.00  1.44           C  
ATOM   3507  SD  MET A 243      26.029  22.092 -11.798  1.00  1.44           S  
ATOM   3508  CE  MET A 243      24.293  22.161 -12.038  1.00  1.44           C  
ATOM   3509  H   MET A 243      26.854  18.560  -9.280  1.00  1.44           H  
ATOM   3510  HA  MET A 243      27.812  20.047 -11.605  1.00  1.44           H  
ATOM   3511 1HB  MET A 243      27.465  20.773  -8.686  1.00  1.44           H  
ATOM   3512 2HB  MET A 243      28.096  21.896  -9.887  1.00  1.44           H  
ATOM   3513 1HG  MET A 243      25.395  20.584 -10.049  1.00  1.44           H  
ATOM   3514 2HG  MET A 243      25.726  22.213  -9.442  1.00  1.44           H  
ATOM   3515 1HE  MET A 243      24.072  22.573 -13.015  1.00  1.44           H  
ATOM   3516 2HE  MET A 243      23.865  21.162 -11.948  1.00  1.44           H  
ATOM   3517 3HE  MET A 243      23.876  22.786 -11.277  1.00  1.44           H  
ATOM   3518  N   VAL A 244      29.902  18.908  -9.403  1.00  1.37           N  
ATOM   3519  CA  VAL A 244      31.310  18.697  -9.149  1.00  1.37           C  
ATOM   3520  C   VAL A 244      31.903  17.974 -10.366  1.00  1.37           C  
ATOM   3521  O   VAL A 244      32.955  18.367 -10.873  1.00  1.37           O  
ATOM   3522  CB  VAL A 244      31.537  17.891  -7.845  1.00  1.37           C  
ATOM   3523  CG1 VAL A 244      33.010  17.574  -7.699  1.00  1.37           C  
ATOM   3524  CG2 VAL A 244      30.994  18.683  -6.617  1.00  1.37           C  
ATOM   3525  H   VAL A 244      29.197  18.473  -8.802  1.00  1.37           H  
ATOM   3526  HA  VAL A 244      31.798  19.663  -9.050  1.00  1.37           H  
ATOM   3527  HB  VAL A 244      31.014  16.946  -7.915  1.00  1.37           H  
ATOM   3528 1HG1 VAL A 244      33.171  16.990  -6.795  1.00  1.37           H  
ATOM   3529 2HG1 VAL A 244      33.340  16.998  -8.565  1.00  1.37           H  
ATOM   3530 3HG1 VAL A 244      33.578  18.502  -7.635  1.00  1.37           H  
ATOM   3531 1HG2 VAL A 244      31.142  18.102  -5.709  1.00  1.37           H  
ATOM   3532 2HG2 VAL A 244      31.511  19.624  -6.527  1.00  1.37           H  
ATOM   3533 3HG2 VAL A 244      29.927  18.875  -6.751  1.00  1.37           H  
ATOM   3534  N   LYS A 245      31.179  16.956 -10.872  1.00  1.29           N  
ATOM   3535  CA  LYS A 245      31.595  16.171 -12.042  1.00  1.29           C  
ATOM   3536  C   LYS A 245      31.742  17.076 -13.265  1.00  1.29           C  
ATOM   3537  O   LYS A 245      32.727  16.970 -14.005  1.00  1.29           O  
ATOM   3538  CB  LYS A 245      30.564  15.075 -12.313  1.00  1.29           C  
ATOM   3539  CG  LYS A 245      30.574  13.962 -11.270  1.00  1.29           C  
ATOM   3540  CD  LYS A 245      29.455  12.945 -11.466  1.00  1.29           C  
ATOM   3541  CE  LYS A 245      29.502  11.911 -10.334  1.00  1.29           C  
ATOM   3542  NZ  LYS A 245      28.361  10.942 -10.377  1.00  1.29           N  
ATOM   3543  H   LYS A 245      30.322  16.696 -10.385  1.00  1.29           H  
ATOM   3544  HA  LYS A 245      32.562  15.715 -11.829  1.00  1.29           H  
ATOM   3545 1HB  LYS A 245      29.568  15.510 -12.320  1.00  1.29           H  
ATOM   3546 2HB  LYS A 245      30.738  14.637 -13.295  1.00  1.29           H  
ATOM   3547 1HG  LYS A 245      31.528  13.437 -11.316  1.00  1.29           H  
ATOM   3548 2HG  LYS A 245      30.490  14.395 -10.276  1.00  1.29           H  
ATOM   3549 1HD  LYS A 245      28.491  13.452 -11.443  1.00  1.29           H  
ATOM   3550 2HD  LYS A 245      29.569  12.446 -12.426  1.00  1.29           H  
ATOM   3551 1HE  LYS A 245      30.438  11.360 -10.405  1.00  1.29           H  
ATOM   3552 2HE  LYS A 245      29.479  12.440  -9.381  1.00  1.29           H  
ATOM   3553 1HZ  LYS A 245      28.451  10.296  -9.603  1.00  1.29           H  
ATOM   3554 2HZ  LYS A 245      27.486  11.446 -10.288  1.00  1.29           H  
ATOM   3555 3HZ  LYS A 245      28.370  10.431 -11.241  1.00  1.29           H  
ATOM   3556  N   THR A 246      30.810  18.015 -13.434  1.00  1.21           N  
ATOM   3557  CA  THR A 246      30.927  19.016 -14.492  1.00  1.21           C  
ATOM   3558  C   THR A 246      32.135  19.890 -14.337  1.00  1.21           C  
ATOM   3559  O   THR A 246      32.852  20.135 -15.306  1.00  1.21           O  
ATOM   3560  CB  THR A 246      29.658  19.850 -14.625  1.00  1.21           C  
ATOM   3561  OG1 THR A 246      28.663  19.014 -15.160  1.00  1.21           O  
ATOM   3562  CG2 THR A 246      29.857  21.131 -15.459  1.00  1.21           C  
ATOM   3563  H   THR A 246      29.998  18.030 -12.816  1.00  1.21           H  
ATOM   3564  HA  THR A 246      31.034  18.486 -15.440  1.00  1.21           H  
ATOM   3565  HB  THR A 246      29.343  20.150 -13.625  1.00  1.21           H  
ATOM   3566  HG1 THR A 246      28.884  18.894 -16.141  1.00  1.21           H  
ATOM   3567 1HG2 THR A 246      28.923  21.689 -15.510  1.00  1.21           H  
ATOM   3568 2HG2 THR A 246      30.620  21.754 -15.001  1.00  1.21           H  
ATOM   3569 3HG2 THR A 246      30.167  20.875 -16.452  1.00  1.21           H  
ATOM   3570  N   MET A 247      32.413  20.349 -13.124  1.00  1.14           N  
ATOM   3571  CA  MET A 247      33.579  21.185 -12.994  1.00  1.14           C  
ATOM   3572  C   MET A 247      34.842  20.401 -13.330  1.00  1.14           C  
ATOM   3573  O   MET A 247      35.761  20.936 -13.959  1.00  1.14           O  
ATOM   3574  CB  MET A 247      33.697  21.779 -11.616  1.00  1.14           C  
ATOM   3575  CG  MET A 247      34.756  22.796 -11.623  1.00  1.14           C  
ATOM   3576  SD  MET A 247      34.304  24.105 -12.796  1.00  1.14           S  
ATOM   3577  CE  MET A 247      33.387  25.177 -11.765  1.00  1.14           C  
ATOM   3578  H   MET A 247      31.805  20.149 -12.329  1.00  1.14           H  
ATOM   3579  HA  MET A 247      33.495  22.001 -13.707  1.00  1.14           H  
ATOM   3580 1HB  MET A 247      32.749  22.231 -11.319  1.00  1.14           H  
ATOM   3581 2HB  MET A 247      33.943  20.998 -10.891  1.00  1.14           H  
ATOM   3582 1HG  MET A 247      34.865  23.225 -10.625  1.00  1.14           H  
ATOM   3583 2HG  MET A 247      35.708  22.354 -11.927  1.00  1.14           H  
ATOM   3584 1HE  MET A 247      33.020  26.025 -12.342  1.00  1.14           H  
ATOM   3585 2HE  MET A 247      32.566  24.641 -11.328  1.00  1.14           H  
ATOM   3586 3HE  MET A 247      34.016  25.539 -10.973  1.00  1.14           H  
ATOM   3587  N   VAL A 248      34.876  19.117 -12.964  1.00  1.09           N  
ATOM   3588  CA  VAL A 248      36.005  18.262 -13.286  1.00  1.09           C  
ATOM   3589  C   VAL A 248      36.193  18.107 -14.780  1.00  1.09           C  
ATOM   3590  O   VAL A 248      37.307  18.256 -15.285  1.00  1.09           O  
ATOM   3591  CB  VAL A 248      35.836  16.879 -12.621  1.00  1.09           C  
ATOM   3592  CG1 VAL A 248      36.861  15.865 -13.160  1.00  1.09           C  
ATOM   3593  CG2 VAL A 248      36.026  17.045 -11.107  1.00  1.09           C  
ATOM   3594  H   VAL A 248      34.097  18.736 -12.424  1.00  1.09           H  
ATOM   3595  HA  VAL A 248      36.895  18.723 -12.883  1.00  1.09           H  
ATOM   3596  HB  VAL A 248      34.846  16.499 -12.831  1.00  1.09           H  
ATOM   3597 1HG1 VAL A 248      36.706  14.906 -12.669  1.00  1.09           H  
ATOM   3598 2HG1 VAL A 248      36.717  15.748 -14.235  1.00  1.09           H  
ATOM   3599 3HG1 VAL A 248      37.853  16.185 -12.980  1.00  1.09           H  
ATOM   3600 1HG2 VAL A 248      35.891  16.084 -10.614  1.00  1.09           H  
ATOM   3601 2HG2 VAL A 248      37.023  17.419 -10.902  1.00  1.09           H  
ATOM   3602 3HG2 VAL A 248      35.297  17.749 -10.726  1.00  1.09           H  
ATOM   3603  N   ASN A 249      35.116  17.872 -15.517  1.00  1.05           N  
ATOM   3604  CA  ASN A 249      35.276  17.681 -16.948  1.00  1.05           C  
ATOM   3605  C   ASN A 249      35.550  18.997 -17.670  1.00  1.05           C  
ATOM   3606  O   ASN A 249      36.392  19.051 -18.574  1.00  1.05           O  
ATOM   3607  CB  ASN A 249      34.056  16.984 -17.496  1.00  1.05           C  
ATOM   3608  CG  ASN A 249      34.022  15.553 -17.060  1.00  1.05           C  
ATOM   3609  OD1 ASN A 249      34.761  14.712 -17.590  1.00  1.05           O  
ATOM   3610  ND2 ASN A 249      33.187  15.252 -16.106  1.00  1.05           N  
ATOM   3611  H   ASN A 249      34.205  17.764 -15.067  1.00  1.05           H  
ATOM   3612  HA  ASN A 249      36.137  17.036 -17.111  1.00  1.05           H  
ATOM   3613 1HB  ASN A 249      33.156  17.490 -17.125  1.00  1.05           H  
ATOM   3614 2HB  ASN A 249      34.043  17.041 -18.588  1.00  1.05           H  
ATOM   3615 1HD2 ASN A 249      33.123  14.314 -15.768  1.00  1.05           H  
ATOM   3616 2HD2 ASN A 249      32.622  15.981 -15.688  1.00  1.05           H  
ATOM   3617  N   PHE A 250      34.911  20.078 -17.234  1.00  1.02           N  
ATOM   3618  CA  PHE A 250      35.146  21.382 -17.831  1.00  1.02           C  
ATOM   3619  C   PHE A 250      36.608  21.760 -17.650  1.00  1.02           C  
ATOM   3620  O   PHE A 250      37.320  22.063 -18.614  1.00  1.02           O  
ATOM   3621  CB  PHE A 250      34.235  22.433 -17.182  1.00  1.02           C  
ATOM   3622  CG  PHE A 250      34.428  23.843 -17.660  1.00  1.02           C  
ATOM   3623  CD1 PHE A 250      33.910  24.260 -18.880  1.00  1.02           C  
ATOM   3624  CD2 PHE A 250      35.115  24.771 -16.880  1.00  1.02           C  
ATOM   3625  CE1 PHE A 250      34.089  25.561 -19.305  1.00  1.02           C  
ATOM   3626  CE2 PHE A 250      35.287  26.073 -17.321  1.00  1.02           C  
ATOM   3627  CZ  PHE A 250      34.777  26.455 -18.534  1.00  1.02           C  
ATOM   3628  H   PHE A 250      34.233  20.000 -16.481  1.00  1.02           H  
ATOM   3629  HA  PHE A 250      34.932  21.327 -18.894  1.00  1.02           H  
ATOM   3630 1HB  PHE A 250      33.199  22.152 -17.354  1.00  1.02           H  
ATOM   3631 2HB  PHE A 250      34.389  22.419 -16.103  1.00  1.02           H  
ATOM   3632  HD1 PHE A 250      33.361  23.545 -19.508  1.00  1.02           H  
ATOM   3633  HD2 PHE A 250      35.518  24.456 -15.916  1.00  1.02           H  
ATOM   3634  HE1 PHE A 250      33.692  25.875 -20.252  1.00  1.02           H  
ATOM   3635  HE2 PHE A 250      35.823  26.796 -16.715  1.00  1.02           H  
ATOM   3636  HZ  PHE A 250      34.917  27.467 -18.884  1.00  1.02           H  
ATOM   3637  N   ALA A 251      37.070  21.722 -16.404  1.00  1.01           N  
ATOM   3638  CA  ALA A 251      38.445  22.045 -16.097  1.00  1.01           C  
ATOM   3639  C   ALA A 251      39.419  21.058 -16.753  1.00  1.01           C  
ATOM   3640  O   ALA A 251      40.463  21.465 -17.253  1.00  1.01           O  
ATOM   3641  CB  ALA A 251      38.630  22.085 -14.615  1.00  1.01           C  
ATOM   3642  H   ALA A 251      36.459  21.454 -15.633  1.00  1.01           H  
ATOM   3643  HA  ALA A 251      38.652  23.037 -16.493  1.00  1.01           H  
ATOM   3644 1HB  ALA A 251      39.646  22.375 -14.401  1.00  1.01           H  
ATOM   3645 2HB  ALA A 251      37.942  22.811 -14.179  1.00  1.01           H  
ATOM   3646 3HB  ALA A 251      38.405  21.101 -14.226  1.00  1.01           H  
ATOM   3647  N   SER A 252      39.077  19.766 -16.833  1.00  1.04           N  
ATOM   3648  CA  SER A 252      39.995  18.830 -17.473  1.00  1.04           C  
ATOM   3649  C   SER A 252      40.239  19.277 -18.901  1.00  1.04           C  
ATOM   3650  O   SER A 252      41.369  19.240 -19.391  1.00  1.04           O  
ATOM   3651  CB  SER A 252      39.436  17.422 -17.471  1.00  1.04           C  
ATOM   3652  OG  SER A 252      39.351  16.920 -16.168  1.00  1.04           O  
ATOM   3653  H   SER A 252      38.220  19.412 -16.415  1.00  1.04           H  
ATOM   3654  HA  SER A 252      40.941  18.839 -16.933  1.00  1.04           H  
ATOM   3655 1HB  SER A 252      38.451  17.427 -17.929  1.00  1.04           H  
ATOM   3656 2HB  SER A 252      40.063  16.790 -18.065  1.00  1.04           H  
ATOM   3657  HG  SER A 252      38.753  17.538 -15.697  1.00  1.04           H  
ATOM   3658  N   GLY A 253      39.185  19.733 -19.569  1.00  1.12           N  
ATOM   3659  CA  GLY A 253      39.313  20.251 -20.919  1.00  1.12           C  
ATOM   3660  C   GLY A 253      40.221  21.470 -20.935  1.00  1.12           C  
ATOM   3661  O   GLY A 253      41.216  21.519 -21.663  1.00  1.12           O  
ATOM   3662  H   GLY A 253      38.261  19.710 -19.130  1.00  1.12           H  
ATOM   3663 1HA  GLY A 253      39.716  19.492 -21.579  1.00  1.12           H  
ATOM   3664 2HA  GLY A 253      38.325  20.522 -21.289  1.00  1.12           H  
ATOM   3665  N   PHE A 254      39.932  22.415 -20.042  1.00  1.27           N  
ATOM   3666  CA  PHE A 254      40.630  23.692 -19.949  1.00  1.27           C  
ATOM   3667  C   PHE A 254      42.152  23.468 -19.792  1.00  1.27           C  
ATOM   3668  O   PHE A 254      42.958  24.182 -20.398  1.00  1.27           O  
ATOM   3669  CB  PHE A 254      40.075  24.501 -18.762  1.00  1.27           C  
ATOM   3670  CG  PHE A 254      40.387  25.990 -18.745  1.00  1.27           C  
ATOM   3671  CD1 PHE A 254      39.496  26.856 -19.355  1.00  1.27           C  
ATOM   3672  CD2 PHE A 254      41.510  26.527 -18.174  1.00  1.27           C  
ATOM   3673  CE1 PHE A 254      39.713  28.225 -19.377  1.00  1.27           C  
ATOM   3674  CE2 PHE A 254      41.729  27.896 -18.191  1.00  1.27           C  
ATOM   3675  CZ  PHE A 254      40.829  28.741 -18.795  1.00  1.27           C  
ATOM   3676  H   PHE A 254      39.123  22.260 -19.438  1.00  1.27           H  
ATOM   3677  HA  PHE A 254      40.450  24.241 -20.865  1.00  1.27           H  
ATOM   3678 1HB  PHE A 254      38.988  24.384 -18.743  1.00  1.27           H  
ATOM   3679 2HB  PHE A 254      40.453  24.073 -17.842  1.00  1.27           H  
ATOM   3680  HD1 PHE A 254      38.609  26.431 -19.819  1.00  1.27           H  
ATOM   3681  HD2 PHE A 254      42.222  25.872 -17.720  1.00  1.27           H  
ATOM   3682  HE1 PHE A 254      38.998  28.889 -19.860  1.00  1.27           H  
ATOM   3683  HE2 PHE A 254      42.605  28.304 -17.734  1.00  1.27           H  
ATOM   3684  HZ  PHE A 254      41.007  29.815 -18.814  1.00  1.27           H  
ATOM   3685  N   PHE A 255      42.541  22.474 -18.983  1.00  1.50           N  
ATOM   3686  CA  PHE A 255      43.956  22.168 -18.746  1.00  1.50           C  
ATOM   3687  C   PHE A 255      44.468  20.945 -19.534  1.00  1.50           C  
ATOM   3688  O   PHE A 255      45.549  20.428 -19.248  1.00  1.50           O  
ATOM   3689  CB  PHE A 255      44.182  21.979 -17.252  1.00  1.50           C  
ATOM   3690  CG  PHE A 255      43.880  23.223 -16.537  1.00  1.50           C  
ATOM   3691  CD1 PHE A 255      42.648  23.407 -15.978  1.00  1.50           C  
ATOM   3692  CD2 PHE A 255      44.802  24.234 -16.451  1.00  1.50           C  
ATOM   3693  CE1 PHE A 255      42.323  24.561 -15.366  1.00  1.50           C  
ATOM   3694  CE2 PHE A 255      44.488  25.392 -15.817  1.00  1.50           C  
ATOM   3695  CZ  PHE A 255      43.238  25.559 -15.279  1.00  1.50           C  
ATOM   3696  H   PHE A 255      41.824  21.935 -18.496  1.00  1.50           H  
ATOM   3697  HA  PHE A 255      44.539  23.028 -19.058  1.00  1.50           H  
ATOM   3698 1HB  PHE A 255      43.529  21.186 -16.876  1.00  1.50           H  
ATOM   3699 2HB  PHE A 255      45.217  21.696 -17.055  1.00  1.50           H  
ATOM   3700  HD1 PHE A 255      41.930  22.625 -16.036  1.00  1.50           H  
ATOM   3701  HD2 PHE A 255      45.792  24.103 -16.893  1.00  1.50           H  
ATOM   3702  HE1 PHE A 255      41.334  24.680 -14.938  1.00  1.50           H  
ATOM   3703  HE2 PHE A 255      45.224  26.169 -15.753  1.00  1.50           H  
ATOM   3704  HZ  PHE A 255      42.968  26.465 -14.793  1.00  1.50           H  
ATOM   3705  N   SER A 256      43.687  20.492 -20.514  1.00  1.79           N  
ATOM   3706  CA  SER A 256      43.966  19.354 -21.394  1.00  1.79           C  
ATOM   3707  C   SER A 256      44.317  18.031 -20.703  1.00  1.79           C  
ATOM   3708  O   SER A 256      45.094  17.255 -21.254  1.00  1.79           O  
ATOM   3709  CB  SER A 256      45.084  19.701 -22.353  1.00  1.79           C  
ATOM   3710  OG  SER A 256      44.736  20.796 -23.161  1.00  1.79           O  
ATOM   3711  H   SER A 256      42.813  20.981 -20.699  1.00  1.79           H  
ATOM   3712  HA  SER A 256      43.058  19.185 -21.978  1.00  1.79           H  
ATOM   3713 1HB  SER A 256      45.996  19.921 -21.798  1.00  1.79           H  
ATOM   3714 2HB  SER A 256      45.282  18.840 -22.984  1.00  1.79           H  
ATOM   3715  HG  SER A 256      43.823  20.644 -23.428  1.00  1.79           H  
ATOM   3716  N   VAL A 257      43.673  17.769 -19.562  1.00  2.10           N  
ATOM   3717  CA  VAL A 257      43.746  16.591 -18.678  1.00  2.10           C  
ATOM   3718  C   VAL A 257      44.952  16.463 -17.675  1.00  2.10           C  
ATOM   3719  O   VAL A 257      44.701  16.665 -16.477  1.00  2.10           O  
ATOM   3720  CB  VAL A 257      43.486  15.287 -19.491  1.00  2.10           C  
ATOM   3721  CG1 VAL A 257      43.693  14.044 -18.613  1.00  2.10           C  
ATOM   3722  CG2 VAL A 257      42.082  15.327 -20.005  1.00  2.10           C  
ATOM   3723  H   VAL A 257      43.023  18.493 -19.276  1.00  2.10           H  
ATOM   3724  HA  VAL A 257      42.860  16.663 -18.044  1.00  2.10           H  
ATOM   3725  HB  VAL A 257      44.114  15.228 -20.334  1.00  2.10           H  
ATOM   3726 1HG1 VAL A 257      43.486  13.154 -19.202  1.00  2.10           H  
ATOM   3727 2HG1 VAL A 257      44.708  13.988 -18.250  1.00  2.10           H  
ATOM   3728 3HG1 VAL A 257      43.015  14.087 -17.763  1.00  2.10           H  
ATOM   3729 1HG2 VAL A 257      41.879  14.431 -20.590  1.00  2.10           H  
ATOM   3730 2HG2 VAL A 257      41.398  15.376 -19.172  1.00  2.10           H  
ATOM   3731 3HG2 VAL A 257      41.957  16.204 -20.635  1.00  2.10           H  
ATOM   3732  N   PRO A 258      46.229  16.114 -18.028  1.00  2.39           N  
ATOM   3733  CA  PRO A 258      47.265  15.894 -17.037  1.00  2.39           C  
ATOM   3734  C   PRO A 258      47.469  17.109 -16.161  1.00  2.39           C  
ATOM   3735  O   PRO A 258      47.559  18.237 -16.636  1.00  2.39           O  
ATOM   3736  CB  PRO A 258      48.515  15.653 -17.893  1.00  2.39           C  
ATOM   3737  CG  PRO A 258      47.987  15.133 -19.180  1.00  2.39           C  
ATOM   3738  CD  PRO A 258      46.730  15.931 -19.403  1.00  2.39           C  
ATOM   3739  HA  PRO A 258      47.017  15.013 -16.436  1.00  2.39           H  
ATOM   3740 1HB  PRO A 258      49.076  16.589 -18.012  1.00  2.39           H  
ATOM   3741 2HB  PRO A 258      49.183  14.940 -17.384  1.00  2.39           H  
ATOM   3742 1HG  PRO A 258      48.722  15.274 -19.988  1.00  2.39           H  
ATOM   3743 2HG  PRO A 258      47.788  14.055 -19.113  1.00  2.39           H  
ATOM   3744 1HD  PRO A 258      46.984  16.906 -19.839  1.00  2.39           H  
ATOM   3745 2HD  PRO A 258      46.128  15.347 -20.027  1.00  2.39           H  
ATOM   3746  N   GLY A 259      47.586  16.858 -14.869  1.00  2.55           N  
ATOM   3747  CA  GLY A 259      47.831  17.908 -13.896  1.00  2.55           C  
ATOM   3748  C   GLY A 259      46.576  18.666 -13.480  1.00  2.55           C  
ATOM   3749  O   GLY A 259      46.632  19.486 -12.565  1.00  2.55           O  
ATOM   3750  H   GLY A 259      47.501  15.907 -14.539  1.00  2.55           H  
ATOM   3751 1HA  GLY A 259      48.290  17.466 -13.006  1.00  2.55           H  
ATOM   3752 2HA  GLY A 259      48.558  18.608 -14.302  1.00  2.55           H  
ATOM   3753  N   TYR A 260      45.416  18.349 -14.055  1.00  2.54           N  
ATOM   3754  CA  TYR A 260      44.211  19.078 -13.676  1.00  2.54           C  
ATOM   3755  C   TYR A 260      43.930  19.228 -12.179  1.00  2.54           C  
ATOM   3756  O   TYR A 260      43.651  20.333 -11.720  1.00  2.54           O  
ATOM   3757  CB  TYR A 260      42.986  18.525 -14.382  1.00  2.54           C  
ATOM   3758  CG  TYR A 260      41.799  18.932 -13.650  1.00  2.54           C  
ATOM   3759  CD1 TYR A 260      41.582  20.235 -13.349  1.00  2.54           C  
ATOM   3760  CD2 TYR A 260      40.920  17.965 -13.240  1.00  2.54           C  
ATOM   3761  CE1 TYR A 260      40.500  20.557 -12.593  1.00  2.54           C  
ATOM   3762  CE2 TYR A 260      39.844  18.306 -12.509  1.00  2.54           C  
ATOM   3763  CZ  TYR A 260      39.631  19.586 -12.180  1.00  2.54           C  
ATOM   3764  OH  TYR A 260      38.550  19.921 -11.426  1.00  2.54           O  
ATOM   3765  H   TYR A 260      45.368  17.660 -14.811  1.00  2.54           H  
ATOM   3766  HA  TYR A 260      44.334  20.093 -14.057  1.00  2.54           H  
ATOM   3767 1HB  TYR A 260      42.931  18.914 -15.402  1.00  2.54           H  
ATOM   3768 2HB  TYR A 260      43.024  17.437 -14.430  1.00  2.54           H  
ATOM   3769  HD1 TYR A 260      42.281  20.999 -13.683  1.00  2.54           H  
ATOM   3770  HD2 TYR A 260      41.102  16.919 -13.489  1.00  2.54           H  
ATOM   3771  HE1 TYR A 260      40.319  21.585 -12.317  1.00  2.54           H  
ATOM   3772  HE2 TYR A 260      39.166  17.559 -12.171  1.00  2.54           H  
ATOM   3773  HH  TYR A 260      38.108  19.129 -11.118  1.00  2.54           H  
ATOM   3774  N   LEU A 261      44.018  18.163 -11.392  1.00  2.37           N  
ATOM   3775  CA  LEU A 261      43.722  18.337  -9.967  1.00  2.37           C  
ATOM   3776  C   LEU A 261      44.902  18.852  -9.142  1.00  2.37           C  
ATOM   3777  O   LEU A 261      44.780  19.026  -7.928  1.00  2.37           O  
ATOM   3778  CB  LEU A 261      43.149  17.048  -9.372  1.00  2.37           C  
ATOM   3779  CG  LEU A 261      41.756  16.708  -9.881  1.00  2.37           C  
ATOM   3780  CD1 LEU A 261      41.326  15.370  -9.381  1.00  2.37           C  
ATOM   3781  CD2 LEU A 261      40.790  17.790  -9.379  1.00  2.37           C  
ATOM   3782  H   LEU A 261      44.268  17.266 -11.774  1.00  2.37           H  
ATOM   3783  HA  LEU A 261      42.933  19.081  -9.888  1.00  2.37           H  
ATOM   3784 1HB  LEU A 261      43.814  16.221  -9.609  1.00  2.37           H  
ATOM   3785 2HB  LEU A 261      43.095  17.156  -8.286  1.00  2.37           H  
ATOM   3786  HG  LEU A 261      41.764  16.676 -10.955  1.00  2.37           H  
ATOM   3787 1HD1 LEU A 261      40.324  15.145  -9.754  1.00  2.37           H  
ATOM   3788 2HD1 LEU A 261      42.020  14.625  -9.742  1.00  2.37           H  
ATOM   3789 3HD1 LEU A 261      41.315  15.373  -8.293  1.00  2.37           H  
ATOM   3790 1HD2 LEU A 261      39.783  17.577  -9.725  1.00  2.37           H  
ATOM   3791 2HD2 LEU A 261      40.798  17.803  -8.288  1.00  2.37           H  
ATOM   3792 3HD2 LEU A 261      41.106  18.767  -9.750  1.00  2.37           H  
ATOM   3793  N   ASP A 262      46.045  19.085  -9.792  1.00  2.11           N  
ATOM   3794  CA  ASP A 262      47.211  19.641  -9.123  1.00  2.11           C  
ATOM   3795  C   ASP A 262      47.277  21.152  -9.409  1.00  2.11           C  
ATOM   3796  O   ASP A 262      47.695  21.943  -8.562  1.00  2.11           O  
ATOM   3797  CB  ASP A 262      48.493  18.960  -9.608  1.00  2.11           C  
ATOM   3798  CG  ASP A 262      48.545  17.457  -9.284  1.00  2.11           C  
ATOM   3799  OD1 ASP A 262      48.395  17.105  -8.138  1.00  2.11           O  
ATOM   3800  OD2 ASP A 262      48.747  16.681 -10.192  1.00  2.11           O  
ATOM   3801  H   ASP A 262      46.097  18.932 -10.792  1.00  2.11           H  
ATOM   3802  HA  ASP A 262      47.111  19.493  -8.049  1.00  2.11           H  
ATOM   3803 1HB  ASP A 262      48.579  19.090 -10.688  1.00  2.11           H  
ATOM   3804 2HB  ASP A 262      49.354  19.446  -9.152  1.00  2.11           H  
ATOM   3805  N   GLN A 263      46.847  21.531 -10.619  1.00  1.85           N  
ATOM   3806  CA  GLN A 263      46.884  22.908 -11.117  1.00  1.85           C  
ATOM   3807  C   GLN A 263      45.656  23.749 -10.792  1.00  1.85           C  
ATOM   3808  O   GLN A 263      45.640  24.940 -11.095  1.00  1.85           O  
ATOM   3809  CB  GLN A 263      47.008  22.924 -12.652  1.00  1.85           C  
ATOM   3810  CG  GLN A 263      48.304  22.377 -13.216  1.00  1.85           C  
ATOM   3811  CD  GLN A 263      48.312  22.397 -14.744  1.00  1.85           C  
ATOM   3812  OE1 GLN A 263      47.854  23.362 -15.366  1.00  1.85           O  
ATOM   3813  NE2 GLN A 263      48.838  21.341 -15.347  1.00  1.85           N  
ATOM   3814  H   GLN A 263      46.525  20.808 -11.256  1.00  1.85           H  
ATOM   3815  HA  GLN A 263      47.752  23.396 -10.679  1.00  1.85           H  
ATOM   3816 1HB  GLN A 263      46.192  22.327 -13.072  1.00  1.85           H  
ATOM   3817 2HB  GLN A 263      46.879  23.943 -13.013  1.00  1.85           H  
ATOM   3818 1HG  GLN A 263      49.134  22.981 -12.856  1.00  1.85           H  
ATOM   3819 2HG  GLN A 263      48.420  21.344 -12.887  1.00  1.85           H  
ATOM   3820 1HE2 GLN A 263      48.863  21.289 -16.348  1.00  1.85           H  
ATOM   3821 2HE2 GLN A 263      49.201  20.587 -14.806  1.00  1.85           H  
ATOM   3822  N   VAL A 264      44.611  23.142 -10.245  1.00  1.63           N  
ATOM   3823  CA  VAL A 264      43.366  23.873 -10.030  1.00  1.63           C  
ATOM   3824  C   VAL A 264      42.773  23.735  -8.634  1.00  1.63           C  
ATOM   3825  O   VAL A 264      42.675  22.632  -8.097  1.00  1.63           O  
ATOM   3826  CB  VAL A 264      42.311  23.401 -11.032  1.00  1.63           C  
ATOM   3827  CG1 VAL A 264      41.086  24.158 -10.827  1.00  1.63           C  
ATOM   3828  CG2 VAL A 264      42.797  23.571 -12.380  1.00  1.63           C  
ATOM   3829  H   VAL A 264      44.674  22.160 -10.007  1.00  1.63           H  
ATOM   3830  HA  VAL A 264      43.559  24.933 -10.204  1.00  1.63           H  
ATOM   3831  HB  VAL A 264      42.085  22.351 -10.861  1.00  1.63           H  
ATOM   3832 1HG1 VAL A 264      40.333  23.841 -11.539  1.00  1.63           H  
ATOM   3833 2HG1 VAL A 264      40.715  24.011  -9.838  1.00  1.63           H  
ATOM   3834 3HG1 VAL A 264      41.335  25.194 -10.976  1.00  1.63           H  
ATOM   3835 1HG2 VAL A 264      42.025  23.237 -13.045  1.00  1.63           H  
ATOM   3836 2HG2 VAL A 264      43.018  24.616 -12.548  1.00  1.63           H  
ATOM   3837 3HG2 VAL A 264      43.690  22.977 -12.541  1.00  1.63           H  
ATOM   3838  N   ASN A 265      42.328  24.850  -8.053  1.00  1.46           N  
ATOM   3839  CA  ASN A 265      41.663  24.771  -6.759  1.00  1.46           C  
ATOM   3840  C   ASN A 265      40.146  24.573  -6.964  1.00  1.46           C  
ATOM   3841  O   ASN A 265      39.489  25.452  -7.528  1.00  1.46           O  
ATOM   3842  CB  ASN A 265      41.908  26.039  -5.960  1.00  1.46           C  
ATOM   3843  CG  ASN A 265      43.360  26.284  -5.607  1.00  1.46           C  
ATOM   3844  OD1 ASN A 265      44.074  25.400  -5.122  1.00  1.46           O  
ATOM   3845  ND2 ASN A 265      43.809  27.489  -5.842  1.00  1.46           N  
ATOM   3846  H   ASN A 265      42.418  25.760  -8.518  1.00  1.46           H  
ATOM   3847  HA  ASN A 265      42.041  23.908  -6.211  1.00  1.46           H  
ATOM   3848 1HB  ASN A 265      41.548  26.885  -6.536  1.00  1.46           H  
ATOM   3849 2HB  ASN A 265      41.321  26.004  -5.038  1.00  1.46           H  
ATOM   3850 1HD2 ASN A 265      44.758  27.722  -5.632  1.00  1.46           H  
ATOM   3851 2HD2 ASN A 265      43.203  28.189  -6.230  1.00  1.46           H  
ATOM   3852  N   ILE A 266      39.601  23.403  -6.579  1.00  1.35           N  
ATOM   3853  CA  ILE A 266      38.159  23.148  -6.781  1.00  1.35           C  
ATOM   3854  C   ILE A 266      37.385  23.373  -5.499  1.00  1.35           C  
ATOM   3855  O   ILE A 266      37.396  22.536  -4.599  1.00  1.35           O  
ATOM   3856  CB  ILE A 266      37.853  21.719  -7.254  1.00  1.35           C  
ATOM   3857  CG1 ILE A 266      38.658  21.410  -8.491  1.00  1.35           C  
ATOM   3858  CG2 ILE A 266      36.323  21.583  -7.516  1.00  1.35           C  
ATOM   3859  CD1 ILE A 266      38.368  22.359  -9.573  1.00  1.35           C  
ATOM   3860  H   ILE A 266      40.184  22.705  -6.135  1.00  1.35           H  
ATOM   3861  HA  ILE A 266      37.790  23.837  -7.530  1.00  1.35           H  
ATOM   3862  HB  ILE A 266      38.155  21.008  -6.486  1.00  1.35           H  
ATOM   3863 1HG1 ILE A 266      39.722  21.474  -8.255  1.00  1.35           H  
ATOM   3864 2HG1 ILE A 266      38.436  20.402  -8.835  1.00  1.35           H  
ATOM   3865 1HG2 ILE A 266      36.091  20.572  -7.847  1.00  1.35           H  
ATOM   3866 2HG2 ILE A 266      35.775  21.799  -6.596  1.00  1.35           H  
ATOM   3867 3HG2 ILE A 266      36.021  22.297  -8.288  1.00  1.35           H  
ATOM   3868 1HD1 ILE A 266      38.966  22.136 -10.436  1.00  1.35           H  
ATOM   3869 2HD1 ILE A 266      37.315  22.307  -9.836  1.00  1.35           H  
ATOM   3870 3HD1 ILE A 266      38.604  23.338  -9.210  1.00  1.35           H  
ATOM   3871  N   GLU A 267      36.674  24.481  -5.450  1.00  1.31           N  
ATOM   3872  CA  GLU A 267      36.014  24.901  -4.226  1.00  1.31           C  
ATOM   3873  C   GLU A 267      34.551  24.535  -4.244  1.00  1.31           C  
ATOM   3874  O   GLU A 267      33.911  24.579  -5.289  1.00  1.31           O  
ATOM   3875  CB  GLU A 267      36.246  26.387  -4.044  1.00  1.31           C  
ATOM   3876  CG  GLU A 267      37.731  26.715  -3.858  1.00  1.31           C  
ATOM   3877  CD  GLU A 267      38.245  26.353  -2.478  1.00  1.31           C  
ATOM   3878  OE1 GLU A 267      37.436  26.136  -1.605  1.00  1.31           O  
ATOM   3879  OE2 GLU A 267      39.427  26.312  -2.287  1.00  1.31           O  
ATOM   3880  H   GLU A 267      36.626  25.044  -6.296  1.00  1.31           H  
ATOM   3881  HA  GLU A 267      36.474  24.380  -3.390  1.00  1.31           H  
ATOM   3882 1HB  GLU A 267      35.904  26.922  -4.928  1.00  1.31           H  
ATOM   3883 2HB  GLU A 267      35.682  26.747  -3.194  1.00  1.31           H  
ATOM   3884 1HG  GLU A 267      38.311  26.163  -4.599  1.00  1.31           H  
ATOM   3885 2HG  GLU A 267      37.886  27.775  -4.047  1.00  1.31           H  
ATOM   3886  N   LEU A 268      34.025  24.166  -3.089  1.00  1.34           N  
ATOM   3887  CA  LEU A 268      32.652  23.702  -3.012  1.00  1.34           C  
ATOM   3888  C   LEU A 268      31.739  24.666  -2.233  1.00  1.34           C  
ATOM   3889  O   LEU A 268      32.166  25.250  -1.235  1.00  1.34           O  
ATOM   3890  CB  LEU A 268      32.712  22.329  -2.352  1.00  1.34           C  
ATOM   3891  CG  LEU A 268      33.733  21.364  -3.020  1.00  1.34           C  
ATOM   3892  CD1 LEU A 268      33.781  20.161  -2.269  1.00  1.34           C  
ATOM   3893  CD2 LEU A 268      33.339  21.083  -4.418  1.00  1.34           C  
ATOM   3894  H   LEU A 268      34.599  24.178  -2.255  1.00  1.34           H  
ATOM   3895  HA  LEU A 268      32.268  23.592  -4.023  1.00  1.34           H  
ATOM   3896 1HB  LEU A 268      32.992  22.450  -1.307  1.00  1.34           H  
ATOM   3897 2HB  LEU A 268      31.724  21.868  -2.399  1.00  1.34           H  
ATOM   3898  HG  LEU A 268      34.729  21.810  -3.004  1.00  1.34           H  
ATOM   3899 1HD1 LEU A 268      34.499  19.458  -2.707  1.00  1.34           H  
ATOM   3900 2HD1 LEU A 268      34.058  20.374  -1.250  1.00  1.34           H  
ATOM   3901 3HD1 LEU A 268      32.813  19.764  -2.303  1.00  1.34           H  
ATOM   3902 1HD2 LEU A 268      34.061  20.405  -4.874  1.00  1.34           H  
ATOM   3903 2HD2 LEU A 268      32.349  20.632  -4.438  1.00  1.34           H  
ATOM   3904 3HD2 LEU A 268      33.332  22.011  -4.945  1.00  1.34           H  
ATOM   3905  N   GLU A 269      30.471  24.772  -2.647  1.00  1.42           N  
ATOM   3906  CA  GLU A 269      29.488  25.609  -1.937  1.00  1.42           C  
ATOM   3907  C   GLU A 269      28.195  24.839  -1.606  1.00  1.42           C  
ATOM   3908  O   GLU A 269      27.632  24.126  -2.441  1.00  1.42           O  
ATOM   3909  CB  GLU A 269      29.168  26.869  -2.767  1.00  1.42           C  
ATOM   3910  CG  GLU A 269      28.210  27.863  -2.080  1.00  1.42           C  
ATOM   3911  CD  GLU A 269      27.926  29.155  -2.870  1.00  1.42           C  
ATOM   3912  OE1 GLU A 269      27.624  29.092  -4.048  1.00  1.42           O  
ATOM   3913  OE2 GLU A 269      27.977  30.214  -2.278  1.00  1.42           O  
ATOM   3914  H   GLU A 269      30.212  24.301  -3.511  1.00  1.42           H  
ATOM   3915  HA  GLU A 269      29.930  25.931  -0.996  1.00  1.42           H  
ATOM   3916 1HB  GLU A 269      30.084  27.402  -2.959  1.00  1.42           H  
ATOM   3917 2HB  GLU A 269      28.750  26.576  -3.725  1.00  1.42           H  
ATOM   3918 1HG  GLU A 269      27.260  27.357  -1.901  1.00  1.42           H  
ATOM   3919 2HG  GLU A 269      28.624  28.128  -1.110  1.00  1.42           H  
ATOM   3920  N   ILE A 270      27.726  24.966  -0.361  1.00  1.52           N  
ATOM   3921  CA  ILE A 270      26.523  24.242   0.060  1.00  1.52           C  
ATOM   3922  C   ILE A 270      25.227  24.975  -0.268  1.00  1.52           C  
ATOM   3923  O   ILE A 270      24.950  26.033   0.280  1.00  1.52           O  
ATOM   3924  CB  ILE A 270      26.552  23.986   1.580  1.00  1.52           C  
ATOM   3925  CG1 ILE A 270      27.741  23.137   1.963  1.00  1.52           C  
ATOM   3926  CG2 ILE A 270      25.257  23.333   2.030  1.00  1.52           C  
ATOM   3927  CD1 ILE A 270      27.928  23.045   3.463  1.00  1.52           C  
ATOM   3928  H   ILE A 270      28.207  25.564   0.295  1.00  1.52           H  
ATOM   3929  HA  ILE A 270      26.506  23.281  -0.454  1.00  1.52           H  
ATOM   3930  HB  ILE A 270      26.656  24.938   2.101  1.00  1.52           H  
ATOM   3931 1HG1 ILE A 270      27.610  22.130   1.562  1.00  1.52           H  
ATOM   3932 2HG1 ILE A 270      28.642  23.568   1.527  1.00  1.52           H  
ATOM   3933 1HG2 ILE A 270      25.282  23.175   3.105  1.00  1.52           H  
ATOM   3934 2HG2 ILE A 270      24.435  23.987   1.787  1.00  1.52           H  
ATOM   3935 3HG2 ILE A 270      25.132  22.376   1.527  1.00  1.52           H  
ATOM   3936 1HD1 ILE A 270      28.798  22.426   3.683  1.00  1.52           H  
ATOM   3937 2HD1 ILE A 270      28.077  24.044   3.874  1.00  1.52           H  
ATOM   3938 3HD1 ILE A 270      27.042  22.597   3.915  1.00  1.52           H  
ATOM   3939  N   GLU A 271      24.435  24.372  -1.152  1.00  1.62           N  
ATOM   3940  CA  GLU A 271      23.173  24.921  -1.656  1.00  1.62           C  
ATOM   3941  C   GLU A 271      21.982  24.782  -0.716  1.00  1.62           C  
ATOM   3942  O   GLU A 271      20.938  25.387  -0.932  1.00  1.62           O  
ATOM   3943  CB  GLU A 271      22.808  24.231  -2.972  1.00  1.62           C  
ATOM   3944  CG  GLU A 271      22.391  22.772  -2.862  1.00  1.62           C  
ATOM   3945  CD  GLU A 271      22.121  22.167  -4.209  1.00  1.62           C  
ATOM   3946  OE1 GLU A 271      22.207  22.879  -5.173  1.00  1.62           O  
ATOM   3947  OE2 GLU A 271      21.816  21.004  -4.276  1.00  1.62           O  
ATOM   3948  H   GLU A 271      24.757  23.492  -1.536  1.00  1.62           H  
ATOM   3949  HA  GLU A 271      23.323  25.983  -1.848  1.00  1.62           H  
ATOM   3950 1HB  GLU A 271      21.981  24.763  -3.432  1.00  1.62           H  
ATOM   3951 2HB  GLU A 271      23.655  24.285  -3.657  1.00  1.62           H  
ATOM   3952 1HG  GLU A 271      23.191  22.213  -2.375  1.00  1.62           H  
ATOM   3953 2HG  GLU A 271      21.493  22.692  -2.245  1.00  1.62           H  
ATOM   3954  N   ALA A 272      22.135  23.973   0.311  1.00  1.67           N  
ATOM   3955  CA  ALA A 272      21.034  23.627   1.188  1.00  1.67           C  
ATOM   3956  C   ALA A 272      20.391  24.873   1.839  1.00  1.67           C  
ATOM   3957  O   ALA A 272      21.082  25.869   2.101  1.00  1.67           O  
ATOM   3958  CB  ALA A 272      21.532  22.663   2.249  1.00  1.67           C  
ATOM   3959  H   ALA A 272      23.040  23.551   0.453  1.00  1.67           H  
ATOM   3960  HA  ALA A 272      20.309  23.110   0.580  1.00  1.67           H  
ATOM   3961 1HB  ALA A 272      20.715  22.352   2.895  1.00  1.67           H  
ATOM   3962 2HB  ALA A 272      21.965  21.791   1.772  1.00  1.67           H  
ATOM   3963 3HB  ALA A 272      22.284  23.137   2.832  1.00  1.67           H  
ATOM   3964  N   PRO A 273      19.066  24.845   2.108  1.00  1.65           N  
ATOM   3965  CA  PRO A 273      18.312  25.907   2.742  1.00  1.65           C  
ATOM   3966  C   PRO A 273      18.964  26.384   4.010  1.00  1.65           C  
ATOM   3967  O   PRO A 273      19.349  25.579   4.863  1.00  1.65           O  
ATOM   3968  CB  PRO A 273      16.976  25.222   3.041  1.00  1.65           C  
ATOM   3969  CG  PRO A 273      16.836  24.199   1.959  1.00  1.65           C  
ATOM   3970  CD  PRO A 273      18.224  23.674   1.732  1.00  1.65           C  
ATOM   3971  HA  PRO A 273      18.139  26.731   2.044  1.00  1.65           H  
ATOM   3972 1HB  PRO A 273      17.004  24.778   4.049  1.00  1.65           H  
ATOM   3973 2HB  PRO A 273      16.166  25.963   3.038  1.00  1.65           H  
ATOM   3974 1HG  PRO A 273      16.120  23.420   2.253  1.00  1.65           H  
ATOM   3975 2HG  PRO A 273      16.425  24.686   1.056  1.00  1.65           H  
ATOM   3976 1HD  PRO A 273      18.428  22.801   2.366  1.00  1.65           H  
ATOM   3977 2HD  PRO A 273      18.275  23.456   0.660  1.00  1.65           H  
ATOM   3978  N   GLY A 274      19.086  27.697   4.141  1.00  1.57           N  
ATOM   3979  CA  GLY A 274      19.658  28.309   5.334  1.00  1.57           C  
ATOM   3980  C   GLY A 274      21.185  28.446   5.341  1.00  1.57           C  
ATOM   3981  O   GLY A 274      21.729  29.123   6.213  1.00  1.57           O  
ATOM   3982  H   GLY A 274      18.751  28.303   3.384  1.00  1.57           H  
ATOM   3983 1HA  GLY A 274      19.216  29.296   5.459  1.00  1.57           H  
ATOM   3984 2HA  GLY A 274      19.352  27.729   6.203  1.00  1.57           H  
ATOM   3985  N   PHE A 275      21.885  27.841   4.377  1.00  1.43           N  
ATOM   3986  CA  PHE A 275      23.350  27.937   4.352  1.00  1.43           C  
ATOM   3987  C   PHE A 275      23.876  29.122   3.573  1.00  1.43           C  
ATOM   3988  O   PHE A 275      25.028  29.520   3.756  1.00  1.43           O  
ATOM   3989  CB  PHE A 275      23.943  26.670   3.773  1.00  1.43           C  
ATOM   3990  CG  PHE A 275      23.871  25.507   4.691  1.00  1.43           C  
ATOM   3991  CD1 PHE A 275      22.706  24.810   4.851  1.00  1.43           C  
ATOM   3992  CD2 PHE A 275      25.001  25.083   5.371  1.00  1.43           C  
ATOM   3993  CE1 PHE A 275      22.643  23.715   5.676  1.00  1.43           C  
ATOM   3994  CE2 PHE A 275      24.953  23.981   6.196  1.00  1.43           C  
ATOM   3995  CZ  PHE A 275      23.769  23.295   6.350  1.00  1.43           C  
ATOM   3996  H   PHE A 275      21.418  27.268   3.667  1.00  1.43           H  
ATOM   3997  HA  PHE A 275      23.698  28.033   5.379  1.00  1.43           H  
ATOM   3998 1HB  PHE A 275      23.429  26.412   2.844  1.00  1.43           H  
ATOM   3999 2HB  PHE A 275      24.989  26.843   3.515  1.00  1.43           H  
ATOM   4000  HD1 PHE A 275      21.818  25.136   4.320  1.00  1.43           H  
ATOM   4001  HD2 PHE A 275      25.938  25.625   5.238  1.00  1.43           H  
ATOM   4002  HE1 PHE A 275      21.701  23.179   5.790  1.00  1.43           H  
ATOM   4003  HE2 PHE A 275      25.849  23.653   6.725  1.00  1.43           H  
ATOM   4004  HZ  PHE A 275      23.722  22.424   7.002  1.00  1.43           H  
ATOM   4005  N   ASN A 276      23.005  29.700   2.752  1.00  1.30           N  
ATOM   4006  CA  ASN A 276      23.337  30.772   1.821  1.00  1.30           C  
ATOM   4007  C   ASN A 276      24.265  30.224   0.735  1.00  1.30           C  
ATOM   4008  O   ASN A 276      25.134  29.399   1.004  1.00  1.30           O  
ATOM   4009  CB  ASN A 276      23.921  31.971   2.549  1.00  1.30           C  
ATOM   4010  CG  ASN A 276      22.925  32.588   3.484  1.00  1.30           C  
ATOM   4011  OD1 ASN A 276      21.712  32.372   3.352  1.00  1.30           O  
ATOM   4012  ND2 ASN A 276      23.403  33.353   4.426  1.00  1.30           N  
ATOM   4013  H   ASN A 276      22.074  29.318   2.737  1.00  1.30           H  
ATOM   4014  HA  ASN A 276      22.429  31.106   1.325  1.00  1.30           H  
ATOM   4015 1HB  ASN A 276      24.819  31.733   3.090  1.00  1.30           H  
ATOM   4016 2HB  ASN A 276      24.200  32.706   1.828  1.00  1.30           H  
ATOM   4017 1HD2 ASN A 276      22.783  33.789   5.078  1.00  1.30           H  
ATOM   4018 2HD2 ASN A 276      24.388  33.499   4.500  1.00  1.30           H  
ATOM   4019  N   ALA A 277      24.006  30.583  -0.515  1.00  1.20           N  
ATOM   4020  CA  ALA A 277      24.823  30.100  -1.612  1.00  1.20           C  
ATOM   4021  C   ALA A 277      24.664  30.983  -2.821  1.00  1.20           C  
ATOM   4022  O   ALA A 277      23.590  31.046  -3.423  1.00  1.20           O  
ATOM   4023  CB  ALA A 277      24.448  28.685  -1.990  1.00  1.20           C  
ATOM   4024  H   ALA A 277      23.309  31.290  -0.711  1.00  1.20           H  
ATOM   4025  HA  ALA A 277      25.857  30.132  -1.294  1.00  1.20           H  
ATOM   4026 1HB  ALA A 277      25.083  28.340  -2.807  1.00  1.20           H  
ATOM   4027 2HB  ALA A 277      24.584  28.038  -1.133  1.00  1.20           H  
ATOM   4028 3HB  ALA A 277      23.409  28.655  -2.306  1.00  1.20           H  
ATOM   4029  N   SER A 278      25.757  31.584  -3.254  1.00  1.15           N  
ATOM   4030  CA  SER A 278      25.711  32.506  -4.370  1.00  1.15           C  
ATOM   4031  C   SER A 278      25.288  31.810  -5.637  1.00  1.15           C  
ATOM   4032  O   SER A 278      24.519  32.352  -6.430  1.00  1.15           O  
ATOM   4033  CB  SER A 278      27.053  33.137  -4.577  1.00  1.15           C  
ATOM   4034  OG  SER A 278      27.383  33.987  -3.532  1.00  1.15           O  
ATOM   4035  H   SER A 278      26.642  31.393  -2.783  1.00  1.15           H  
ATOM   4036  HA  SER A 278      24.984  33.285  -4.139  1.00  1.15           H  
ATOM   4037 1HB  SER A 278      27.806  32.350  -4.650  1.00  1.15           H  
ATOM   4038 2HB  SER A 278      27.070  33.682  -5.509  1.00  1.15           H  
ATOM   4039  HG  SER A 278      28.307  34.250  -3.732  1.00  1.15           H  
ATOM   4040  N   GLY A 279      25.769  30.586  -5.816  1.00  1.14           N  
ATOM   4041  CA  GLY A 279      25.445  29.841  -7.015  1.00  1.14           C  
ATOM   4042  C   GLY A 279      24.134  29.052  -6.925  1.00  1.14           C  
ATOM   4043  O   GLY A 279      23.770  28.366  -7.883  1.00  1.14           O  
ATOM   4044  H   GLY A 279      26.403  30.177  -5.121  1.00  1.14           H  
ATOM   4045 1HA  GLY A 279      25.378  30.542  -7.842  1.00  1.14           H  
ATOM   4046 2HA  GLY A 279      26.265  29.170  -7.259  1.00  1.14           H  
ATOM   4047  N   ALA A 280      23.427  29.096  -5.791  1.00  1.17           N  
ATOM   4048  CA  ALA A 280      22.188  28.329  -5.705  1.00  1.17           C  
ATOM   4049  C   ALA A 280      21.198  28.890  -4.683  1.00  1.17           C  
ATOM   4050  O   ALA A 280      20.708  28.144  -3.822  1.00  1.17           O  
ATOM   4051  CB  ALA A 280      22.490  26.892  -5.382  1.00  1.17           C  
ATOM   4052  H   ALA A 280      23.708  29.689  -5.008  1.00  1.17           H  
ATOM   4053  HA  ALA A 280      21.709  28.340  -6.675  1.00  1.17           H  
ATOM   4054 1HB  ALA A 280      21.572  26.325  -5.366  1.00  1.17           H  
ATOM   4055 2HB  ALA A 280      23.151  26.472  -6.132  1.00  1.17           H  
ATOM   4056 3HB  ALA A 280      22.970  26.838  -4.409  1.00  1.17           H  
ATOM   4057  N   PRO A 281      20.779  30.164  -4.838  1.00  1.21           N  
ATOM   4058  CA  PRO A 281      19.827  30.869  -3.999  1.00  1.21           C  
ATOM   4059  C   PRO A 281      18.457  30.211  -4.099  1.00  1.21           C  
ATOM   4060  O   PRO A 281      17.633  30.283  -3.190  1.00  1.21           O  
ATOM   4061  CB  PRO A 281      19.830  32.261  -4.608  1.00  1.21           C  
ATOM   4062  CG  PRO A 281      20.288  32.062  -6.040  1.00  1.21           C  
ATOM   4063  CD  PRO A 281      21.276  30.978  -5.972  1.00  1.21           C  
ATOM   4064  HA  PRO A 281      20.199  30.898  -2.972  1.00  1.21           H  
ATOM   4065 1HB  PRO A 281      18.836  32.699  -4.530  1.00  1.21           H  
ATOM   4066 2HB  PRO A 281      20.508  32.923  -4.053  1.00  1.21           H  
ATOM   4067 1HG  PRO A 281      19.439  31.822  -6.700  1.00  1.21           H  
ATOM   4068 2HG  PRO A 281      20.736  32.980  -6.430  1.00  1.21           H  
ATOM   4069 1HD  PRO A 281      21.271  30.451  -6.928  1.00  1.21           H  
ATOM   4070 2HD  PRO A 281      22.251  31.423  -5.735  1.00  1.21           H  
ATOM   4071  N   TYR A 282      18.275  29.470  -5.190  1.00  1.27           N  
ATOM   4072  CA  TYR A 282      17.080  28.716  -5.525  1.00  1.27           C  
ATOM   4073  C   TYR A 282      16.697  27.778  -4.403  1.00  1.27           C  
ATOM   4074  O   TYR A 282      15.520  27.476  -4.205  1.00  1.27           O  
ATOM   4075  CB  TYR A 282      17.316  27.931  -6.798  1.00  1.27           C  
ATOM   4076  CG  TYR A 282      16.103  27.232  -7.328  1.00  1.27           C  
ATOM   4077  CD1 TYR A 282      15.153  27.948  -8.036  1.00  1.27           C  
ATOM   4078  CD2 TYR A 282      15.947  25.887  -7.127  1.00  1.27           C  
ATOM   4079  CE1 TYR A 282      14.044  27.301  -8.545  1.00  1.27           C  
ATOM   4080  CE2 TYR A 282      14.846  25.231  -7.631  1.00  1.27           C  
ATOM   4081  CZ  TYR A 282      13.896  25.934  -8.342  1.00  1.27           C  
ATOM   4082  OH  TYR A 282      12.798  25.283  -8.856  1.00  1.27           O  
ATOM   4083  H   TYR A 282      19.006  29.465  -5.883  1.00  1.27           H  
ATOM   4084  HA  TYR A 282      16.255  29.410  -5.678  1.00  1.27           H  
ATOM   4085 1HB  TYR A 282      17.684  28.607  -7.575  1.00  1.27           H  
ATOM   4086 2HB  TYR A 282      18.090  27.182  -6.622  1.00  1.27           H  
ATOM   4087  HD1 TYR A 282      15.285  29.022  -8.192  1.00  1.27           H  
ATOM   4088  HD2 TYR A 282      16.698  25.348  -6.576  1.00  1.27           H  
ATOM   4089  HE1 TYR A 282      13.296  27.862  -9.108  1.00  1.27           H  
ATOM   4090  HE2 TYR A 282      14.731  24.158  -7.472  1.00  1.27           H  
ATOM   4091  HH  TYR A 282      12.221  25.922  -9.284  1.00  1.27           H  
ATOM   4092  N   TYR A 283      17.703  27.230  -3.730  1.00  1.33           N  
ATOM   4093  CA  TYR A 283      17.443  26.321  -2.639  1.00  1.33           C  
ATOM   4094  C   TYR A 283      17.723  27.025  -1.316  1.00  1.33           C  
ATOM   4095  O   TYR A 283      16.990  26.849  -0.345  1.00  1.33           O  
ATOM   4096  CB  TYR A 283      18.318  25.081  -2.757  1.00  1.33           C  
ATOM   4097  CG  TYR A 283      18.107  24.265  -4.011  1.00  1.33           C  
ATOM   4098  CD1 TYR A 283      19.098  24.244  -4.981  1.00  1.33           C  
ATOM   4099  CD2 TYR A 283      16.944  23.533  -4.194  1.00  1.33           C  
ATOM   4100  CE1 TYR A 283      18.939  23.496  -6.131  1.00  1.33           C  
ATOM   4101  CE2 TYR A 283      16.777  22.780  -5.346  1.00  1.33           C  
ATOM   4102  CZ  TYR A 283      17.773  22.758  -6.312  1.00  1.33           C  
ATOM   4103  OH  TYR A 283      17.611  22.006  -7.454  1.00  1.33           O  
ATOM   4104  H   TYR A 283      18.663  27.501  -3.934  1.00  1.33           H  
ATOM   4105  HA  TYR A 283      16.395  26.030  -2.651  1.00  1.33           H  
ATOM   4106 1HB  TYR A 283      19.356  25.399  -2.758  1.00  1.33           H  
ATOM   4107 2HB  TYR A 283      18.177  24.439  -1.888  1.00  1.33           H  
ATOM   4108  HD1 TYR A 283      20.008  24.814  -4.831  1.00  1.33           H  
ATOM   4109  HD2 TYR A 283      16.165  23.550  -3.432  1.00  1.33           H  
ATOM   4110  HE1 TYR A 283      19.732  23.481  -6.886  1.00  1.33           H  
ATOM   4111  HE2 TYR A 283      15.865  22.201  -5.492  1.00  1.33           H  
ATOM   4112  HH  TYR A 283      18.431  22.019  -7.960  1.00  1.33           H  
ATOM   4113  N   ALA A 284      18.779  27.847  -1.282  1.00  1.42           N  
ATOM   4114  CA  ALA A 284      19.184  28.502  -0.041  1.00  1.42           C  
ATOM   4115  C   ALA A 284      18.119  29.456   0.554  1.00  1.42           C  
ATOM   4116  O   ALA A 284      17.962  29.528   1.783  1.00  1.42           O  
ATOM   4117  CB  ALA A 284      20.458  29.266  -0.263  1.00  1.42           C  
ATOM   4118  H   ALA A 284      19.349  27.980  -2.118  1.00  1.42           H  
ATOM   4119  HA  ALA A 284      19.402  27.723   0.675  1.00  1.42           H  
ATOM   4120 1HB  ALA A 284      20.773  29.691   0.670  1.00  1.42           H  
ATOM   4121 2HB  ALA A 284      21.229  28.584  -0.641  1.00  1.42           H  
ATOM   4122 3HB  ALA A 284      20.287  30.043  -0.972  1.00  1.42           H  
ATOM   4123  N   CYS A 285      17.398  30.198  -0.316  1.00  1.54           N  
ATOM   4124  CA  CYS A 285      16.395  31.195   0.083  1.00  1.54           C  
ATOM   4125  C   CYS A 285      15.052  30.573   0.534  1.00  1.54           C  
ATOM   4126  O   CYS A 285      14.547  29.662  -0.125  1.00  1.54           O  
ATOM   4127  CB  CYS A 285      16.091  32.136  -1.089  1.00  1.54           C  
ATOM   4128  SG  CYS A 285      17.476  33.158  -1.638  1.00  1.54           S  
ATOM   4129  H   CYS A 285      17.563  30.085  -1.317  1.00  1.54           H  
ATOM   4130  HA  CYS A 285      16.845  31.791   0.867  1.00  1.54           H  
ATOM   4131 1HB  CYS A 285      15.765  31.548  -1.945  1.00  1.54           H  
ATOM   4132 2HB  CYS A 285      15.270  32.787  -0.823  1.00  1.54           H  
ATOM   4133  HG  CYS A 285      18.119  32.148  -2.245  1.00  1.54           H  
ATOM   4134  N   PRO A 286      14.410  31.058   1.621  1.00  1.73           N  
ATOM   4135  CA  PRO A 286      13.082  30.657   2.091  1.00  1.73           C  
ATOM   4136  C   PRO A 286      12.003  30.632   1.002  1.00  1.73           C  
ATOM   4137  O   PRO A 286      11.155  29.746   0.988  1.00  1.73           O  
ATOM   4138  CB  PRO A 286      12.787  31.702   3.154  1.00  1.73           C  
ATOM   4139  CG  PRO A 286      14.141  32.080   3.683  1.00  1.73           C  
ATOM   4140  CD  PRO A 286      15.057  32.065   2.480  1.00  1.73           C  
ATOM   4141  HA  PRO A 286      13.170  29.653   2.550  1.00  1.73           H  
ATOM   4142 1HB  PRO A 286      12.254  32.556   2.705  1.00  1.73           H  
ATOM   4143 2HB  PRO A 286      12.125  31.288   3.924  1.00  1.73           H  
ATOM   4144 1HG  PRO A 286      14.090  33.061   4.148  1.00  1.73           H  
ATOM   4145 2HG  PRO A 286      14.451  31.374   4.466  1.00  1.73           H  
ATOM   4146 1HD  PRO A 286      15.083  33.053   1.987  1.00  1.73           H  
ATOM   4147 2HD  PRO A 286      16.045  31.719   2.823  1.00  1.73           H  
ATOM   4148  N   ASN A 287      12.077  31.583   0.050  1.00  2.04           N  
ATOM   4149  CA  ASN A 287      11.131  31.631  -1.075  1.00  2.04           C  
ATOM   4150  C   ASN A 287      11.862  31.245  -2.360  1.00  2.04           C  
ATOM   4151  O   ASN A 287      11.514  31.704  -3.448  1.00  2.04           O  
ATOM   4152  CB  ASN A 287      10.466  32.993  -1.223  1.00  2.04           C  
ATOM   4153  CG  ASN A 287       9.172  32.990  -2.070  1.00  2.04           C  
ATOM   4154  OD1 ASN A 287       8.375  32.049  -2.035  1.00  2.04           O  
ATOM   4155  ND2 ASN A 287       8.964  34.047  -2.828  1.00  2.04           N  
ATOM   4156  H   ASN A 287      12.758  32.330   0.138  1.00  2.04           H  
ATOM   4157  HA  ASN A 287      10.350  30.884  -0.919  1.00  2.04           H  
ATOM   4158 1HB  ASN A 287      10.227  33.393  -0.235  1.00  2.04           H  
ATOM   4159 2HB  ASN A 287      11.158  33.663  -1.689  1.00  2.04           H  
ATOM   4160 1HD2 ASN A 287       8.145  34.103  -3.390  1.00  2.04           H  
ATOM   4161 2HD2 ASN A 287       9.630  34.809  -2.830  1.00  2.04           H  
ATOM   4162  N   GLY A 288      12.897  30.413  -2.218  1.00  2.46           N  
ATOM   4163  CA  GLY A 288      13.664  29.900  -3.341  1.00  2.46           C  
ATOM   4164  C   GLY A 288      12.716  29.208  -4.315  1.00  2.46           C  
ATOM   4165  O   GLY A 288      12.610  29.583  -5.488  1.00  2.46           O  
ATOM   4166  H   GLY A 288      13.175  30.105  -1.290  1.00  2.46           H  
ATOM   4167 1HA  GLY A 288      14.235  30.683  -3.817  1.00  2.46           H  
ATOM   4168 2HA  GLY A 288      14.386  29.182  -2.955  1.00  2.46           H  
ATOM   4169  N   ASN A 289      11.994  28.218  -3.779  1.00  2.97           N  
ATOM   4170  CA  ASN A 289      10.972  27.449  -4.475  1.00  2.97           C  
ATOM   4171  C   ASN A 289       9.634  27.968  -3.936  1.00  2.97           C  
ATOM   4172  O   ASN A 289       9.656  28.870  -3.106  1.00  2.97           O  
ATOM   4173  CB  ASN A 289      11.176  25.963  -4.232  1.00  2.97           C  
ATOM   4174  CG  ASN A 289      10.653  25.094  -5.342  1.00  2.97           C  
ATOM   4175  OD1 ASN A 289       9.520  25.273  -5.811  1.00  2.97           O  
ATOM   4176  ND2 ASN A 289      11.462  24.163  -5.762  1.00  2.97           N  
ATOM   4177  H   ASN A 289      12.165  27.999  -2.808  1.00  2.97           H  
ATOM   4178  HA  ASN A 289      11.016  27.659  -5.544  1.00  2.97           H  
ATOM   4179 1HB  ASN A 289      12.248  25.770  -4.123  1.00  2.97           H  
ATOM   4180 2HB  ASN A 289      10.698  25.674  -3.295  1.00  2.97           H  
ATOM   4181 1HD2 ASN A 289      11.182  23.553  -6.500  1.00  2.97           H  
ATOM   4182 2HD2 ASN A 289      12.365  24.064  -5.341  1.00  2.97           H  
ATOM   4183  N   ALA A 290       8.505  27.382  -4.371  1.00  3.43           N  
ATOM   4184  CA  ALA A 290       7.122  27.768  -3.988  1.00  3.43           C  
ATOM   4185  C   ALA A 290       6.343  28.101  -5.237  1.00  3.43           C  
ATOM   4186  O   ALA A 290       6.637  29.098  -5.894  1.00  3.43           O  
ATOM   4187  CB  ALA A 290       7.049  28.980  -3.052  1.00  3.43           C  
ATOM   4188  H   ALA A 290       8.618  26.628  -5.039  1.00  3.43           H  
ATOM   4189  HA  ALA A 290       6.652  26.913  -3.503  1.00  3.43           H  
ATOM   4190 1HB  ALA A 290       6.009  29.194  -2.834  1.00  3.43           H  
ATOM   4191 2HB  ALA A 290       7.563  28.778  -2.108  1.00  3.43           H  
ATOM   4192 3HB  ALA A 290       7.492  29.856  -3.535  1.00  3.43           H  
ATOM   4193  N   ALA A 291       5.344  27.295  -5.584  1.00  3.69           N  
ATOM   4194  CA  ALA A 291       4.633  27.559  -6.831  1.00  3.69           C  
ATOM   4195  C   ALA A 291       3.986  28.952  -6.879  1.00  3.69           C  
ATOM   4196  O   ALA A 291       4.080  29.638  -7.902  1.00  3.69           O  
ATOM   4197  CB  ALA A 291       3.566  26.513  -7.044  1.00  3.69           C  
ATOM   4198  H   ALA A 291       5.104  26.494  -5.016  1.00  3.69           H  
ATOM   4199  HA  ALA A 291       5.356  27.493  -7.641  1.00  3.69           H  
ATOM   4200 1HB  ALA A 291       3.072  26.695  -7.999  1.00  3.69           H  
ATOM   4201 2HB  ALA A 291       4.017  25.523  -7.056  1.00  3.69           H  
ATOM   4202 3HB  ALA A 291       2.833  26.567  -6.243  1.00  3.69           H  
ATOM   4203  N   GLN A 292       3.390  29.413  -5.769  1.00  3.65           N  
ATOM   4204  CA  GLN A 292       2.741  30.731  -5.780  1.00  3.65           C  
ATOM   4205  C   GLN A 292       3.727  31.839  -6.098  1.00  3.65           C  
ATOM   4206  O   GLN A 292       3.423  32.772  -6.844  1.00  3.65           O  
ATOM   4207  CB  GLN A 292       2.076  31.060  -4.437  1.00  3.65           C  
ATOM   4208  CG  GLN A 292       1.316  32.417  -4.441  1.00  3.65           C  
ATOM   4209  CD  GLN A 292       0.678  32.767  -3.090  1.00  3.65           C  
ATOM   4210  OE1 GLN A 292       0.276  31.869  -2.337  1.00  3.65           O  
ATOM   4211  NE2 GLN A 292       0.582  34.064  -2.770  1.00  3.65           N  
ATOM   4212  H   GLN A 292       3.359  28.839  -4.939  1.00  3.65           H  
ATOM   4213  HA  GLN A 292       1.976  30.729  -6.555  1.00  3.65           H  
ATOM   4214 1HB  GLN A 292       1.372  30.272  -4.174  1.00  3.65           H  
ATOM   4215 2HB  GLN A 292       2.834  31.105  -3.655  1.00  3.65           H  
ATOM   4216 1HG  GLN A 292       2.011  33.212  -4.705  1.00  3.65           H  
ATOM   4217 2HG  GLN A 292       0.522  32.370  -5.184  1.00  3.65           H  
ATOM   4218 1HE2 GLN A 292       0.173  34.334  -1.902  1.00  3.65           H  
ATOM   4219 2HE2 GLN A 292       0.924  34.803  -3.404  1.00  3.65           H  
ATOM   4220  N   GLY A 293       4.927  31.719  -5.535  1.00  3.33           N  
ATOM   4221  CA  GLY A 293       5.962  32.726  -5.685  1.00  3.33           C  
ATOM   4222  C   GLY A 293       6.791  32.504  -6.942  1.00  3.33           C  
ATOM   4223  O   GLY A 293       7.723  33.261  -7.215  1.00  3.33           O  
ATOM   4224  H   GLY A 293       5.130  30.899  -4.980  1.00  3.33           H  
ATOM   4225 1HA  GLY A 293       5.501  33.711  -5.714  1.00  3.33           H  
ATOM   4226 2HA  GLY A 293       6.611  32.704  -4.809  1.00  3.33           H  
ATOM   4227  N   SER A 294       6.456  31.463  -7.710  1.00  2.88           N  
ATOM   4228  CA  SER A 294       7.193  31.125  -8.909  1.00  2.88           C  
ATOM   4229  C   SER A 294       6.421  31.503 -10.159  1.00  2.88           C  
ATOM   4230  O   SER A 294       7.018  31.925 -11.118  1.00  2.88           O  
ATOM   4231  CB  SER A 294       7.507  29.641  -8.944  1.00  2.88           C  
ATOM   4232  OG  SER A 294       8.363  29.272  -7.903  1.00  2.88           O  
ATOM   4233  H   SER A 294       5.663  30.880  -7.464  1.00  2.88           H  
ATOM   4234  HA  SER A 294       8.132  31.678  -8.911  1.00  2.88           H  
ATOM   4235 1HB  SER A 294       6.588  29.074  -8.885  1.00  2.88           H  
ATOM   4236 2HB  SER A 294       7.975  29.406  -9.885  1.00  2.88           H  
ATOM   4237  HG  SER A 294       7.833  29.342  -7.089  1.00  2.88           H  
ATOM   4238  N   LEU A 295       5.101  31.328 -10.178  1.00  2.44           N  
ATOM   4239  CA  LEU A 295       4.191  31.702 -11.297  1.00  2.44           C  
ATOM   4240  C   LEU A 295       4.352  31.055 -12.687  1.00  2.44           C  
ATOM   4241  O   LEU A 295       3.352  30.820 -13.372  1.00  2.44           O  
ATOM   4242  CB  LEU A 295       4.396  33.198 -11.614  1.00  2.44           C  
ATOM   4243  CG  LEU A 295       3.557  33.758 -12.723  1.00  2.44           C  
ATOM   4244  CD1 LEU A 295       2.094  33.738 -12.286  1.00  2.44           C  
ATOM   4245  CD2 LEU A 295       4.114  35.135 -13.101  1.00  2.44           C  
ATOM   4246  H   LEU A 295       4.682  30.908  -9.348  1.00  2.44           H  
ATOM   4247  HA  LEU A 295       3.172  31.519 -10.955  1.00  2.44           H  
ATOM   4248 1HB  LEU A 295       4.207  33.777 -10.713  1.00  2.44           H  
ATOM   4249 2HB  LEU A 295       5.417  33.380 -11.923  1.00  2.44           H  
ATOM   4250  HG  LEU A 295       3.631  33.118 -13.602  1.00  2.44           H  
ATOM   4251 1HD1 LEU A 295       1.469  34.132 -13.065  1.00  2.44           H  
ATOM   4252 2HD1 LEU A 295       1.799  32.714 -12.062  1.00  2.44           H  
ATOM   4253 3HD1 LEU A 295       1.965  34.341 -11.402  1.00  2.44           H  
ATOM   4254 1HD2 LEU A 295       3.533  35.556 -13.922  1.00  2.44           H  
ATOM   4255 2HD2 LEU A 295       4.075  35.799 -12.256  1.00  2.44           H  
ATOM   4256 3HD2 LEU A 295       5.158  35.027 -13.416  1.00  2.44           H  
ATOM   4257  N   GLY A 296       5.575  30.742 -13.076  1.00  2.09           N  
ATOM   4258  CA  GLY A 296       5.909  30.208 -14.393  1.00  2.09           C  
ATOM   4259  C   GLY A 296       5.308  28.866 -14.678  1.00  2.09           C  
ATOM   4260  O   GLY A 296       4.628  28.698 -15.687  1.00  2.09           O  
ATOM   4261  H   GLY A 296       6.332  30.973 -12.445  1.00  2.09           H  
ATOM   4262 1HA  GLY A 296       5.570  30.911 -15.152  1.00  2.09           H  
ATOM   4263 2HA  GLY A 296       6.989  30.144 -14.492  1.00  2.09           H  
ATOM   4264  N   SER A 297       5.558  27.902 -13.805  1.00  1.87           N  
ATOM   4265  CA  SER A 297       5.035  26.567 -14.039  1.00  1.87           C  
ATOM   4266  C   SER A 297       3.516  26.593 -14.142  1.00  1.87           C  
ATOM   4267  O   SER A 297       2.941  25.918 -14.996  1.00  1.87           O  
ATOM   4268  CB  SER A 297       5.466  25.621 -12.932  1.00  1.87           C  
ATOM   4269  OG  SER A 297       6.862  25.386 -12.949  1.00  1.87           O  
ATOM   4270  H   SER A 297       6.160  28.121 -13.013  1.00  1.87           H  
ATOM   4271  HA  SER A 297       5.438  26.201 -14.985  1.00  1.87           H  
ATOM   4272 1HB  SER A 297       5.181  26.045 -11.969  1.00  1.87           H  
ATOM   4273 2HB  SER A 297       4.935  24.678 -13.040  1.00  1.87           H  
ATOM   4274  HG  SER A 297       7.037  24.797 -12.205  1.00  1.87           H  
ATOM   4275  N   ALA A 298       2.859  27.379 -13.287  1.00  1.73           N  
ATOM   4276  CA  ALA A 298       1.408  27.469 -13.349  1.00  1.73           C  
ATOM   4277  C   ALA A 298       0.966  28.070 -14.678  1.00  1.73           C  
ATOM   4278  O   ALA A 298       0.040  27.573 -15.326  1.00  1.73           O  
ATOM   4279  CB  ALA A 298       0.895  28.315 -12.204  1.00  1.73           C  
ATOM   4280  H   ALA A 298       3.374  27.921 -12.609  1.00  1.73           H  
ATOM   4281  HA  ALA A 298       0.997  26.463 -13.274  1.00  1.73           H  
ATOM   4282 1HB  ALA A 298      -0.192  28.365 -12.250  1.00  1.73           H  
ATOM   4283 2HB  ALA A 298       1.201  27.871 -11.257  1.00  1.73           H  
ATOM   4284 3HB  ALA A 298       1.310  29.322 -12.284  1.00  1.73           H  
ATOM   4285  N   ALA A 299       1.662  29.120 -15.110  1.00  1.66           N  
ATOM   4286  CA  ALA A 299       1.331  29.772 -16.359  1.00  1.66           C  
ATOM   4287  C   ALA A 299       1.496  28.820 -17.529  1.00  1.66           C  
ATOM   4288  O   ALA A 299       0.645  28.747 -18.423  1.00  1.66           O  
ATOM   4289  CB  ALA A 299       2.235  30.965 -16.535  1.00  1.66           C  
ATOM   4290  H   ALA A 299       2.421  29.508 -14.547  1.00  1.66           H  
ATOM   4291  HA  ALA A 299       0.291  30.095 -16.315  1.00  1.66           H  
ATOM   4292 1HB  ALA A 299       1.997  31.478 -17.441  1.00  1.66           H  
ATOM   4293 2HB  ALA A 299       2.105  31.613 -15.691  1.00  1.66           H  
ATOM   4294 3HB  ALA A 299       3.265  30.635 -16.568  1.00  1.66           H  
ATOM   4295  N   ALA A 300       2.587  28.059 -17.499  1.00  1.63           N  
ATOM   4296  CA  ALA A 300       2.881  27.099 -18.535  1.00  1.63           C  
ATOM   4297  C   ALA A 300       1.828  26.018 -18.560  1.00  1.63           C  
ATOM   4298  O   ALA A 300       1.402  25.596 -19.633  1.00  1.63           O  
ATOM   4299  CB  ALA A 300       4.244  26.497 -18.317  1.00  1.63           C  
ATOM   4300  H   ALA A 300       3.245  28.170 -16.731  1.00  1.63           H  
ATOM   4301  HA  ALA A 300       2.868  27.615 -19.493  1.00  1.63           H  
ATOM   4302 1HB  ALA A 300       4.468  25.791 -19.116  1.00  1.63           H  
ATOM   4303 2HB  ALA A 300       4.982  27.293 -18.319  1.00  1.63           H  
ATOM   4304 3HB  ALA A 300       4.264  25.983 -17.359  1.00  1.63           H  
ATOM   4305  N   ALA A 301       1.379  25.576 -17.382  1.00  1.61           N  
ATOM   4306  CA  ALA A 301       0.359  24.544 -17.298  1.00  1.61           C  
ATOM   4307  C   ALA A 301      -0.950  25.002 -17.926  1.00  1.61           C  
ATOM   4308  O   ALA A 301      -1.608  24.239 -18.646  1.00  1.61           O  
ATOM   4309  CB  ALA A 301       0.123  24.171 -15.849  1.00  1.61           C  
ATOM   4310  H   ALA A 301       1.778  25.941 -16.517  1.00  1.61           H  
ATOM   4311  HA  ALA A 301       0.716  23.672 -17.840  1.00  1.61           H  
ATOM   4312 1HB  ALA A 301      -0.620  23.381 -15.793  1.00  1.61           H  
ATOM   4313 2HB  ALA A 301       1.060  23.829 -15.409  1.00  1.61           H  
ATOM   4314 3HB  ALA A 301      -0.233  25.042 -15.305  1.00  1.61           H  
ATOM   4315  N   ASN A 302      -1.306  26.270 -17.690  1.00  1.60           N  
ATOM   4316  CA  ASN A 302      -2.540  26.820 -18.228  1.00  1.60           C  
ATOM   4317  C   ASN A 302      -2.463  26.875 -19.746  1.00  1.60           C  
ATOM   4318  O   ASN A 302      -3.410  26.511 -20.446  1.00  1.60           O  
ATOM   4319  CB  ASN A 302      -2.776  28.197 -17.648  1.00  1.60           C  
ATOM   4320  CG  ASN A 302      -3.167  28.145 -16.190  1.00  1.60           C  
ATOM   4321  OD1 ASN A 302      -3.632  27.119 -15.675  1.00  1.60           O  
ATOM   4322  ND2 ASN A 302      -2.977  29.245 -15.510  1.00  1.60           N  
ATOM   4323  H   ASN A 302      -0.722  26.846 -17.078  1.00  1.60           H  
ATOM   4324  HA  ASN A 302      -3.368  26.165 -17.957  1.00  1.60           H  
ATOM   4325 1HB  ASN A 302      -1.867  28.793 -17.746  1.00  1.60           H  
ATOM   4326 2HB  ASN A 302      -3.560  28.701 -18.210  1.00  1.60           H  
ATOM   4327 1HD2 ASN A 302      -3.205  29.278 -14.538  1.00  1.60           H  
ATOM   4328 2HD2 ASN A 302      -2.594  30.047 -15.963  1.00  1.60           H  
ATOM   4329  N   PHE A 303      -1.298  27.287 -20.247  1.00  1.58           N  
ATOM   4330  CA  PHE A 303      -1.022  27.327 -21.674  1.00  1.58           C  
ATOM   4331  C   PHE A 303      -1.122  25.935 -22.277  1.00  1.58           C  
ATOM   4332  O   PHE A 303      -1.863  25.700 -23.229  1.00  1.58           O  
ATOM   4333  CB  PHE A 303       0.404  27.866 -21.907  1.00  1.58           C  
ATOM   4334  CG  PHE A 303       0.933  27.840 -23.328  1.00  1.58           C  
ATOM   4335  CD1 PHE A 303       0.620  28.815 -24.245  1.00  1.58           C  
ATOM   4336  CD2 PHE A 303       1.775  26.817 -23.735  1.00  1.58           C  
ATOM   4337  CE1 PHE A 303       1.137  28.784 -25.509  1.00  1.58           C  
ATOM   4338  CE2 PHE A 303       2.283  26.786 -25.011  1.00  1.58           C  
ATOM   4339  CZ  PHE A 303       1.964  27.780 -25.896  1.00  1.58           C  
ATOM   4340  H   PHE A 303      -0.572  27.598 -19.601  1.00  1.58           H  
ATOM   4341  HA  PHE A 303      -1.748  27.982 -22.157  1.00  1.58           H  
ATOM   4342 1HB  PHE A 303       0.442  28.899 -21.556  1.00  1.58           H  
ATOM   4343 2HB  PHE A 303       1.095  27.318 -21.298  1.00  1.58           H  
ATOM   4344  HD1 PHE A 303      -0.028  29.616 -23.964  1.00  1.58           H  
ATOM   4345  HD2 PHE A 303       2.031  26.031 -23.026  1.00  1.58           H  
ATOM   4346  HE1 PHE A 303       0.887  29.556 -26.197  1.00  1.58           H  
ATOM   4347  HE2 PHE A 303       2.942  25.978 -25.316  1.00  1.58           H  
ATOM   4348  HZ  PHE A 303       2.366  27.769 -26.905  1.00  1.58           H  
ATOM   4349  N   SER A 304      -0.395  25.008 -21.665  1.00  1.54           N  
ATOM   4350  CA  SER A 304      -0.208  23.661 -22.151  1.00  1.54           C  
ATOM   4351  C   SER A 304      -1.456  22.824 -22.296  1.00  1.54           C  
ATOM   4352  O   SER A 304      -1.605  22.138 -23.304  1.00  1.54           O  
ATOM   4353  CB  SER A 304       0.701  22.939 -21.175  1.00  1.54           C  
ATOM   4354  OG  SER A 304       1.984  23.507 -21.156  1.00  1.54           O  
ATOM   4355  H   SER A 304       0.126  25.277 -20.838  1.00  1.54           H  
ATOM   4356  HA  SER A 304       0.269  23.737 -23.125  1.00  1.54           H  
ATOM   4357 1HB  SER A 304       0.269  23.004 -20.182  1.00  1.54           H  
ATOM   4358 2HB  SER A 304       0.763  21.893 -21.423  1.00  1.54           H  
ATOM   4359  HG  SER A 304       1.862  24.398 -20.768  1.00  1.54           H  
ATOM   4360  N   LYS A 305      -2.346  22.879 -21.314  1.00  1.47           N  
ATOM   4361  CA  LYS A 305      -3.566  22.087 -21.337  1.00  1.47           C  
ATOM   4362  C   LYS A 305      -4.197  21.974 -22.763  1.00  1.47           C  
ATOM   4363  O   LYS A 305      -3.957  20.966 -23.441  1.00  1.47           O  
ATOM   4364  CB  LYS A 305      -4.504  22.566 -20.215  1.00  1.47           C  
ATOM   4365  CG  LYS A 305      -5.813  21.803 -20.063  1.00  1.47           C  
ATOM   4366  CD  LYS A 305      -6.639  22.388 -18.924  1.00  1.47           C  
ATOM   4367  CE  LYS A 305      -7.838  21.505 -18.545  1.00  1.47           C  
ATOM   4368  NZ  LYS A 305      -8.761  21.257 -19.684  1.00  1.47           N  
ATOM   4369  H   LYS A 305      -2.153  23.473 -20.501  1.00  1.47           H  
ATOM   4370  HA  LYS A 305      -3.292  21.071 -21.056  1.00  1.47           H  
ATOM   4371 1HB  LYS A 305      -3.982  22.359 -19.280  1.00  1.47           H  
ATOM   4372 2HB  LYS A 305      -4.650  23.632 -20.196  1.00  1.47           H  
ATOM   4373 1HG  LYS A 305      -6.391  21.870 -20.986  1.00  1.47           H  
ATOM   4374 2HG  LYS A 305      -5.609  20.751 -19.864  1.00  1.47           H  
ATOM   4375 1HD  LYS A 305      -6.004  22.520 -18.049  1.00  1.47           H  
ATOM   4376 2HD  LYS A 305      -7.012  23.365 -19.229  1.00  1.47           H  
ATOM   4377 1HE  LYS A 305      -7.478  20.549 -18.169  1.00  1.47           H  
ATOM   4378 2HE  LYS A 305      -8.390  22.011 -17.755  1.00  1.47           H  
ATOM   4379 1HZ  LYS A 305      -9.527  20.687 -19.376  1.00  1.47           H  
ATOM   4380 2HZ  LYS A 305      -9.112  22.125 -20.048  1.00  1.47           H  
ATOM   4381 3HZ  LYS A 305      -8.251  20.749 -20.422  1.00  1.47           H  
ATOM   4382  N   PRO A 306      -4.932  22.981 -23.299  1.00  1.38           N  
ATOM   4383  CA  PRO A 306      -5.614  22.898 -24.584  1.00  1.38           C  
ATOM   4384  C   PRO A 306      -4.671  22.680 -25.761  1.00  1.38           C  
ATOM   4385  O   PRO A 306      -5.085  22.171 -26.804  1.00  1.38           O  
ATOM   4386  CB  PRO A 306      -6.271  24.278 -24.710  1.00  1.38           C  
ATOM   4387  CG  PRO A 306      -5.441  25.181 -23.822  1.00  1.38           C  
ATOM   4388  CD  PRO A 306      -5.027  24.314 -22.674  1.00  1.38           C  
ATOM   4389  HA  PRO A 306      -6.369  22.098 -24.536  1.00  1.38           H  
ATOM   4390 1HB  PRO A 306      -6.259  24.596 -25.764  1.00  1.38           H  
ATOM   4391 2HB  PRO A 306      -7.324  24.220 -24.403  1.00  1.38           H  
ATOM   4392 1HG  PRO A 306      -4.568  25.573 -24.377  1.00  1.38           H  
ATOM   4393 2HG  PRO A 306      -6.029  26.054 -23.505  1.00  1.38           H  
ATOM   4394 1HD  PRO A 306      -4.064  24.665 -22.285  1.00  1.38           H  
ATOM   4395 2HD  PRO A 306      -5.825  24.342 -21.930  1.00  1.38           H  
ATOM   4396  N   TYR A 307      -3.397  23.041 -25.611  1.00  1.27           N  
ATOM   4397  CA  TYR A 307      -2.470  22.841 -26.708  1.00  1.27           C  
ATOM   4398  C   TYR A 307      -2.060  21.410 -26.880  1.00  1.27           C  
ATOM   4399  O   TYR A 307      -1.690  21.017 -27.989  1.00  1.27           O  
ATOM   4400  CB  TYR A 307      -1.224  23.715 -26.621  1.00  1.27           C  
ATOM   4401  CG  TYR A 307      -1.492  25.104 -27.122  1.00  1.27           C  
ATOM   4402  CD1 TYR A 307      -1.438  26.181 -26.300  1.00  1.27           C  
ATOM   4403  CD2 TYR A 307      -1.856  25.269 -28.449  1.00  1.27           C  
ATOM   4404  CE1 TYR A 307      -1.756  27.431 -26.765  1.00  1.27           C  
ATOM   4405  CE2 TYR A 307      -2.169  26.516 -28.929  1.00  1.27           C  
ATOM   4406  CZ  TYR A 307      -2.130  27.599 -28.084  1.00  1.27           C  
ATOM   4407  OH  TYR A 307      -2.473  28.847 -28.553  1.00  1.27           O  
ATOM   4408  H   TYR A 307      -3.062  23.446 -24.744  1.00  1.27           H  
ATOM   4409  HA  TYR A 307      -2.983  23.131 -27.623  1.00  1.27           H  
ATOM   4410 1HB  TYR A 307      -0.888  23.776 -25.577  1.00  1.27           H  
ATOM   4411 2HB  TYR A 307      -0.429  23.271 -27.199  1.00  1.27           H  
ATOM   4412  HD1 TYR A 307      -1.151  26.057 -25.290  1.00  1.27           H  
ATOM   4413  HD2 TYR A 307      -1.907  24.404 -29.107  1.00  1.27           H  
ATOM   4414  HE1 TYR A 307      -1.720  28.284 -26.091  1.00  1.27           H  
ATOM   4415  HE2 TYR A 307      -2.466  26.644 -29.970  1.00  1.27           H  
ATOM   4416  HH  TYR A 307      -2.554  29.475 -27.795  1.00  1.27           H  
ATOM   4417  N   TYR A 308      -2.092  20.619 -25.806  1.00  1.17           N  
ATOM   4418  CA  TYR A 308      -1.611  19.266 -25.979  1.00  1.17           C  
ATOM   4419  C   TYR A 308      -2.716  18.234 -25.832  1.00  1.17           C  
ATOM   4420  O   TYR A 308      -2.519  17.083 -26.220  1.00  1.17           O  
ATOM   4421  CB  TYR A 308      -0.444  18.991 -25.054  1.00  1.17           C  
ATOM   4422  CG  TYR A 308       0.604  20.033 -25.215  1.00  1.17           C  
ATOM   4423  CD1 TYR A 308       0.976  20.718 -24.122  1.00  1.17           C  
ATOM   4424  CD2 TYR A 308       1.109  20.394 -26.464  1.00  1.17           C  
ATOM   4425  CE1 TYR A 308       1.872  21.727 -24.211  1.00  1.17           C  
ATOM   4426  CE2 TYR A 308       2.006  21.442 -26.546  1.00  1.17           C  
ATOM   4427  CZ  TYR A 308       2.374  22.092 -25.382  1.00  1.17           C  
ATOM   4428  OH  TYR A 308       3.240  23.111 -25.383  1.00  1.17           O  
ATOM   4429  H   TYR A 308      -2.413  20.969 -24.894  1.00  1.17           H  
ATOM   4430  HA  TYR A 308      -1.230  19.164 -26.992  1.00  1.17           H  
ATOM   4431 1HB  TYR A 308      -0.782  18.999 -24.030  1.00  1.17           H  
ATOM   4432 2HB  TYR A 308      -0.012  18.016 -25.267  1.00  1.17           H  
ATOM   4433  HD1 TYR A 308       0.557  20.442 -23.162  1.00  1.17           H  
ATOM   4434  HD2 TYR A 308       0.794  19.868 -27.369  1.00  1.17           H  
ATOM   4435  HE1 TYR A 308       2.185  22.259 -23.330  1.00  1.17           H  
ATOM   4436  HE2 TYR A 308       2.415  21.748 -27.513  1.00  1.17           H  
ATOM   4437  HH  TYR A 308       3.632  23.192 -26.252  1.00  1.17           H  
ATOM   4438  N   GLU A 309      -3.897  18.625 -25.350  1.00  1.09           N  
ATOM   4439  CA  GLU A 309      -4.978  17.643 -25.241  1.00  1.09           C  
ATOM   4440  C   GLU A 309      -5.323  17.050 -26.613  1.00  1.09           C  
ATOM   4441  O   GLU A 309      -5.580  15.851 -26.731  1.00  1.09           O  
ATOM   4442  CB  GLU A 309      -6.222  18.272 -24.608  1.00  1.09           C  
ATOM   4443  CG  GLU A 309      -6.123  18.532 -23.112  1.00  1.09           C  
ATOM   4444  CD  GLU A 309      -7.275  19.353 -22.573  1.00  1.09           C  
ATOM   4445  OE1 GLU A 309      -8.061  19.841 -23.351  1.00  1.09           O  
ATOM   4446  OE2 GLU A 309      -7.363  19.496 -21.372  1.00  1.09           O  
ATOM   4447  H   GLU A 309      -4.024  19.579 -25.007  1.00  1.09           H  
ATOM   4448  HA  GLU A 309      -4.637  16.832 -24.594  1.00  1.09           H  
ATOM   4449 1HB  GLU A 309      -6.423  19.231 -25.092  1.00  1.09           H  
ATOM   4450 2HB  GLU A 309      -7.083  17.629 -24.783  1.00  1.09           H  
ATOM   4451 1HG  GLU A 309      -6.132  17.566 -22.608  1.00  1.09           H  
ATOM   4452 2HG  GLU A 309      -5.187  19.003 -22.878  1.00  1.09           H  
ATOM   4453  N   ALA A 310      -5.308  17.882 -27.662  1.00  1.03           N  
ATOM   4454  CA  ALA A 310      -5.586  17.383 -29.012  1.00  1.03           C  
ATOM   4455  C   ALA A 310      -4.542  16.346 -29.426  1.00  1.03           C  
ATOM   4456  O   ALA A 310      -4.851  15.346 -30.084  1.00  1.03           O  
ATOM   4457  CB  ALA A 310      -5.595  18.525 -30.006  1.00  1.03           C  
ATOM   4458  H   ALA A 310      -5.101  18.862 -27.510  1.00  1.03           H  
ATOM   4459  HA  ALA A 310      -6.563  16.902 -29.004  1.00  1.03           H  
ATOM   4460 1HB  ALA A 310      -5.819  18.139 -31.000  1.00  1.03           H  
ATOM   4461 2HB  ALA A 310      -6.353  19.254 -29.718  1.00  1.03           H  
ATOM   4462 3HB  ALA A 310      -4.616  19.006 -30.015  1.00  1.03           H  
ATOM   4463  N   THR A 311      -3.298  16.597 -29.030  1.00  1.01           N  
ATOM   4464  CA  THR A 311      -2.192  15.705 -29.313  1.00  1.01           C  
ATOM   4465  C   THR A 311      -2.399  14.406 -28.569  1.00  1.01           C  
ATOM   4466  O   THR A 311      -2.141  13.336 -29.115  1.00  1.01           O  
ATOM   4467  CB  THR A 311      -0.834  16.372 -29.038  1.00  1.01           C  
ATOM   4468  OG1 THR A 311      -0.684  17.494 -29.932  1.00  1.01           O  
ATOM   4469  CG2 THR A 311       0.294  15.413 -29.230  1.00  1.01           C  
ATOM   4470  H   THR A 311      -3.122  17.426 -28.480  1.00  1.01           H  
ATOM   4471  HA  THR A 311      -2.209  15.469 -30.371  1.00  1.01           H  
ATOM   4472  HB  THR A 311      -0.812  16.734 -28.017  1.00  1.01           H  
ATOM   4473  HG1 THR A 311       0.116  17.996 -29.711  1.00  1.01           H  
ATOM   4474 1HG2 THR A 311       1.223  15.934 -29.025  1.00  1.01           H  
ATOM   4475 2HG2 THR A 311       0.174  14.585 -28.542  1.00  1.01           H  
ATOM   4476 3HG2 THR A 311       0.298  15.041 -30.254  1.00  1.01           H  
ATOM   4477  N   ALA A 312      -2.860  14.489 -27.321  1.00  1.01           N  
ATOM   4478  CA  ALA A 312      -3.100  13.277 -26.562  1.00  1.01           C  
ATOM   4479  C   ALA A 312      -4.087  12.420 -27.290  1.00  1.01           C  
ATOM   4480  O   ALA A 312      -3.875  11.222 -27.431  1.00  1.01           O  
ATOM   4481  CB  ALA A 312      -3.633  13.605 -25.171  1.00  1.01           C  
ATOM   4482  H   ALA A 312      -3.028  15.405 -26.907  1.00  1.01           H  
ATOM   4483  HA  ALA A 312      -2.172  12.715 -26.493  1.00  1.01           H  
ATOM   4484 1HB  ALA A 312      -3.799  12.680 -24.636  1.00  1.01           H  
ATOM   4485 2HB  ALA A 312      -2.949  14.217 -24.608  1.00  1.01           H  
ATOM   4486 3HB  ALA A 312      -4.570  14.137 -25.262  1.00  1.01           H  
ATOM   4487  N   ALA A 313      -5.129  13.031 -27.845  1.00  1.03           N  
ATOM   4488  CA  ALA A 313      -6.096  12.246 -28.585  1.00  1.03           C  
ATOM   4489  C   ALA A 313      -5.439  11.555 -29.784  1.00  1.03           C  
ATOM   4490  O   ALA A 313      -5.659  10.364 -30.031  1.00  1.03           O  
ATOM   4491  CB  ALA A 313      -7.230  13.141 -29.045  1.00  1.03           C  
ATOM   4492  H   ALA A 313      -5.264  14.035 -27.705  1.00  1.03           H  
ATOM   4493  HA  ALA A 313      -6.490  11.479 -27.922  1.00  1.03           H  
ATOM   4494 1HB  ALA A 313      -7.969  12.546 -29.578  1.00  1.03           H  
ATOM   4495 2HB  ALA A 313      -7.694  13.610 -28.178  1.00  1.03           H  
ATOM   4496 3HB  ALA A 313      -6.845  13.910 -29.706  1.00  1.03           H  
ATOM   4497  N   ARG A 314      -4.561  12.274 -30.489  1.00  1.07           N  
ATOM   4498  CA  ARG A 314      -3.900  11.693 -31.655  1.00  1.07           C  
ATOM   4499  C   ARG A 314      -2.946  10.560 -31.283  1.00  1.07           C  
ATOM   4500  O   ARG A 314      -2.819   9.575 -32.015  1.00  1.07           O  
ATOM   4501  CB  ARG A 314      -3.111  12.749 -32.414  1.00  1.07           C  
ATOM   4502  CG  ARG A 314      -3.950  13.802 -33.131  1.00  1.07           C  
ATOM   4503  CD  ARG A 314      -3.110  14.683 -34.001  1.00  1.07           C  
ATOM   4504  NE  ARG A 314      -2.199  15.536 -33.243  1.00  1.07           N  
ATOM   4505  CZ  ARG A 314      -1.099  16.123 -33.773  1.00  1.07           C  
ATOM   4506  NH1 ARG A 314      -0.828  15.914 -35.056  1.00  1.07           N  
ATOM   4507  NH2 ARG A 314      -0.311  16.891 -33.022  1.00  1.07           N  
ATOM   4508  H   ARG A 314      -4.403  13.254 -30.243  1.00  1.07           H  
ATOM   4509  HA  ARG A 314      -4.668  11.292 -32.313  1.00  1.07           H  
ATOM   4510 1HB  ARG A 314      -2.453  13.271 -31.723  1.00  1.07           H  
ATOM   4511 2HB  ARG A 314      -2.483  12.264 -33.158  1.00  1.07           H  
ATOM   4512 1HG  ARG A 314      -4.690  13.307 -33.756  1.00  1.07           H  
ATOM   4513 2HG  ARG A 314      -4.455  14.422 -32.395  1.00  1.07           H  
ATOM   4514 1HD  ARG A 314      -2.515  14.066 -34.674  1.00  1.07           H  
ATOM   4515 2HD  ARG A 314      -3.764  15.326 -34.588  1.00  1.07           H  
ATOM   4516  HE  ARG A 314      -2.407  15.704 -32.270  1.00  1.07           H  
ATOM   4517 1HH1 ARG A 314      -1.436  15.331 -35.607  1.00  1.07           H  
ATOM   4518 2HH1 ARG A 314      -0.019  16.351 -35.525  1.00  1.07           H  
ATOM   4519 1HH2 ARG A 314      -0.516  17.059 -32.029  1.00  1.07           H  
ATOM   4520 2HH2 ARG A 314       0.543  17.327 -33.413  1.00  1.07           H  
ATOM   4521  N   LEU A 315      -2.274  10.697 -30.141  1.00  1.13           N  
ATOM   4522  CA  LEU A 315      -1.329   9.691 -29.683  1.00  1.13           C  
ATOM   4523  C   LEU A 315      -2.076   8.480 -29.129  1.00  1.13           C  
ATOM   4524  O   LEU A 315      -1.695   7.343 -29.383  1.00  1.13           O  
ATOM   4525  CB  LEU A 315      -0.431  10.278 -28.582  1.00  1.13           C  
ATOM   4526  CG  LEU A 315       0.575  11.423 -28.959  1.00  1.13           C  
ATOM   4527  CD1 LEU A 315       1.144  11.949 -27.687  1.00  1.13           C  
ATOM   4528  CD2 LEU A 315       1.710  10.932 -29.851  1.00  1.13           C  
ATOM   4529  H   LEU A 315      -2.409  11.545 -29.591  1.00  1.13           H  
ATOM   4530  HA  LEU A 315      -0.720   9.376 -30.525  1.00  1.13           H  
ATOM   4531 1HB  LEU A 315      -1.100  10.701 -27.840  1.00  1.13           H  
ATOM   4532 2HB  LEU A 315       0.130   9.467 -28.123  1.00  1.13           H  
ATOM   4533  HG  LEU A 315       0.039  12.218 -29.467  1.00  1.13           H  
ATOM   4534 1HD1 LEU A 315       1.819  12.749 -27.893  1.00  1.13           H  
ATOM   4535 2HD1 LEU A 315       0.327  12.308 -27.072  1.00  1.13           H  
ATOM   4536 3HD1 LEU A 315       1.672  11.160 -27.175  1.00  1.13           H  
ATOM   4537 1HD2 LEU A 315       2.385  11.764 -30.071  1.00  1.13           H  
ATOM   4538 2HD2 LEU A 315       2.263  10.153 -29.338  1.00  1.13           H  
ATOM   4539 3HD2 LEU A 315       1.302  10.543 -30.784  1.00  1.13           H  
ATOM   4540  N   ASN A 316      -3.200   8.719 -28.446  1.00  1.22           N  
ATOM   4541  CA  ASN A 316      -3.993   7.670 -27.800  1.00  1.22           C  
ATOM   4542  C   ASN A 316      -4.543   6.668 -28.799  1.00  1.22           C  
ATOM   4543  O   ASN A 316      -4.620   5.462 -28.517  1.00  1.22           O  
ATOM   4544  CB  ASN A 316      -5.080   8.308 -26.964  1.00  1.22           C  
ATOM   4545  CG  ASN A 316      -4.512   8.859 -25.697  1.00  1.22           C  
ATOM   4546  OD1 ASN A 316      -3.544   8.314 -25.166  1.00  1.22           O  
ATOM   4547  ND2 ASN A 316      -5.045   9.947 -25.225  1.00  1.22           N  
ATOM   4548  H   ASN A 316      -3.488   9.682 -28.302  1.00  1.22           H  
ATOM   4549  HA  ASN A 316      -3.348   7.122 -27.126  1.00  1.22           H  
ATOM   4550 1HB  ASN A 316      -5.563   9.107 -27.528  1.00  1.22           H  
ATOM   4551 2HB  ASN A 316      -5.836   7.568 -26.719  1.00  1.22           H  
ATOM   4552 1HD2 ASN A 316      -4.676  10.387 -24.368  1.00  1.22           H  
ATOM   4553 2HD2 ASN A 316      -5.815  10.364 -25.702  1.00  1.22           H  
ATOM   4554  N   LYS A 317      -4.780   7.127 -30.028  1.00  1.34           N  
ATOM   4555  CA  LYS A 317      -5.247   6.253 -31.104  1.00  1.34           C  
ATOM   4556  C   LYS A 317      -4.260   5.106 -31.390  1.00  1.34           C  
ATOM   4557  O   LYS A 317      -4.640   4.092 -31.978  1.00  1.34           O  
ATOM   4558  CB  LYS A 317      -5.460   7.056 -32.388  1.00  1.34           C  
ATOM   4559  CG  LYS A 317      -6.634   8.008 -32.356  1.00  1.34           C  
ATOM   4560  CD  LYS A 317      -6.746   8.797 -33.645  1.00  1.34           C  
ATOM   4561  CE  LYS A 317      -7.923   9.754 -33.593  1.00  1.34           C  
ATOM   4562  NZ  LYS A 317      -8.054  10.549 -34.845  1.00  1.34           N  
ATOM   4563  H   LYS A 317      -4.710   8.135 -30.194  1.00  1.34           H  
ATOM   4564  HA  LYS A 317      -6.196   5.814 -30.801  1.00  1.34           H  
ATOM   4565 1HB  LYS A 317      -4.561   7.642 -32.597  1.00  1.34           H  
ATOM   4566 2HB  LYS A 317      -5.601   6.370 -33.222  1.00  1.34           H  
ATOM   4567 1HG  LYS A 317      -7.555   7.448 -32.203  1.00  1.34           H  
ATOM   4568 2HG  LYS A 317      -6.516   8.695 -31.536  1.00  1.34           H  
ATOM   4569 1HD  LYS A 317      -5.826   9.368 -33.790  1.00  1.34           H  
ATOM   4570 2HD  LYS A 317      -6.870   8.116 -34.486  1.00  1.34           H  
ATOM   4571 1HE  LYS A 317      -8.836   9.183 -33.438  1.00  1.34           H  
ATOM   4572 2HE  LYS A 317      -7.784  10.436 -32.750  1.00  1.34           H  
ATOM   4573 1HZ  LYS A 317      -8.846  11.172 -34.766  1.00  1.34           H  
ATOM   4574 2HZ  LYS A 317      -7.213  11.090 -34.988  1.00  1.34           H  
ATOM   4575 3HZ  LYS A 317      -8.192   9.926 -35.628  1.00  1.34           H  
ATOM   4576  N   TYR A 318      -2.990   5.291 -31.014  1.00  1.51           N  
ATOM   4577  CA  TYR A 318      -1.939   4.309 -31.214  1.00  1.51           C  
ATOM   4578  C   TYR A 318      -1.443   3.673 -29.910  1.00  1.51           C  
ATOM   4579  O   TYR A 318      -0.417   2.993 -29.907  1.00  1.51           O  
ATOM   4580  CB  TYR A 318      -0.785   4.974 -31.937  1.00  1.51           C  
ATOM   4581  CG  TYR A 318      -1.094   5.395 -33.312  1.00  1.51           C  
ATOM   4582  CD1 TYR A 318      -1.409   6.719 -33.563  1.00  1.51           C  
ATOM   4583  CD2 TYR A 318      -1.050   4.471 -34.339  1.00  1.51           C  
ATOM   4584  CE1 TYR A 318      -1.689   7.123 -34.846  1.00  1.51           C  
ATOM   4585  CE2 TYR A 318      -1.325   4.870 -35.627  1.00  1.51           C  
ATOM   4586  CZ  TYR A 318      -1.644   6.192 -35.885  1.00  1.51           C  
ATOM   4587  OH  TYR A 318      -1.920   6.593 -37.175  1.00  1.51           O  
ATOM   4588  H   TYR A 318      -2.732   6.148 -30.528  1.00  1.51           H  
ATOM   4589  HA  TYR A 318      -2.334   3.510 -31.842  1.00  1.51           H  
ATOM   4590 1HB  TYR A 318      -0.519   5.855 -31.401  1.00  1.51           H  
ATOM   4591 2HB  TYR A 318       0.078   4.316 -31.956  1.00  1.51           H  
ATOM   4592  HD1 TYR A 318      -1.438   7.442 -32.739  1.00  1.51           H  
ATOM   4593  HD2 TYR A 318      -0.794   3.433 -34.127  1.00  1.51           H  
ATOM   4594  HE1 TYR A 318      -1.940   8.167 -35.047  1.00  1.51           H  
ATOM   4595  HE2 TYR A 318      -1.290   4.148 -36.441  1.00  1.51           H  
ATOM   4596  HH  TYR A 318      -2.116   7.533 -37.184  1.00  1.51           H  
ATOM   4597  N   LEU A 319      -2.128   3.917 -28.787  1.00  1.71           N  
ATOM   4598  CA  LEU A 319      -1.708   3.371 -27.486  1.00  1.71           C  
ATOM   4599  C   LEU A 319      -2.708   2.330 -26.983  1.00  1.71           C  
ATOM   4600  O   LEU A 319      -2.363   1.162 -26.670  1.00  1.71           O  
ATOM   4601  CB  LEU A 319      -1.571   4.528 -26.516  1.00  1.71           C  
ATOM   4602  CG  LEU A 319      -0.504   5.499 -26.984  1.00  1.71           C  
ATOM   4603  CD1 LEU A 319      -0.424   6.668 -26.141  1.00  1.71           C  
ATOM   4604  CD2 LEU A 319       0.786   4.844 -26.998  1.00  1.71           C  
ATOM   4605  H   LEU A 319      -2.975   4.483 -28.833  1.00  1.71           H  
ATOM   4606  HA  LEU A 319      -0.733   2.917 -27.594  1.00  1.71           H  
ATOM   4607 1HB  LEU A 319      -2.518   5.057 -26.465  1.00  1.71           H  
ATOM   4608 2HB  LEU A 319      -1.334   4.171 -25.522  1.00  1.71           H  
ATOM   4609  HG  LEU A 319      -0.742   5.807 -27.964  1.00  1.71           H  
ATOM   4610 1HD1 LEU A 319       0.343   7.309 -26.550  1.00  1.71           H  
ATOM   4611 2HD1 LEU A 319      -1.365   7.191 -26.131  1.00  1.71           H  
ATOM   4612 3HD1 LEU A 319      -0.165   6.380 -25.139  1.00  1.71           H  
ATOM   4613 1HD2 LEU A 319       1.502   5.527 -27.346  1.00  1.71           H  
ATOM   4614 2HD2 LEU A 319       1.050   4.548 -26.003  1.00  1.71           H  
ATOM   4615 3HD2 LEU A 319       0.756   3.985 -27.654  1.00  1.71           H  
ATOM   4616  N   SER A 320      -3.973   2.773 -27.011  1.00  1.90           N  
ATOM   4617  CA  SER A 320      -5.133   1.986 -26.615  1.00  1.90           C  
ATOM   4618  C   SER A 320      -4.938   1.174 -25.329  1.00  1.90           C  
ATOM   4619  O   SER A 320      -4.084   1.493 -24.487  1.00  1.90           O  
ATOM   4620  CB  SER A 320      -5.494   1.103 -27.789  1.00  1.90           C  
ATOM   4621  OG  SER A 320      -5.953   1.859 -28.866  1.00  1.90           O  
ATOM   4622  H   SER A 320      -4.137   3.731 -27.331  1.00  1.90           H  
ATOM   4623  HA  SER A 320      -5.957   2.678 -26.444  1.00  1.90           H  
ATOM   4624 1HB  SER A 320      -4.592   0.629 -28.092  1.00  1.90           H  
ATOM   4625 2HB  SER A 320      -6.208   0.335 -27.546  1.00  1.90           H  
ATOM   4626  HG  SER A 320      -5.918   1.269 -29.633  1.00  1.90           H  
ATOM   4627  N   GLY A 321      -5.755   0.143 -25.175  1.00  2.04           N  
ATOM   4628  CA  GLY A 321      -5.671  -0.752 -24.048  1.00  2.04           C  
ATOM   4629  C   GLY A 321      -5.915  -0.012 -22.756  1.00  2.04           C  
ATOM   4630  O   GLY A 321      -6.927   0.663 -22.618  1.00  2.04           O  
ATOM   4631  H   GLY A 321      -6.494  -0.017 -25.843  1.00  2.04           H  
ATOM   4632 1HA  GLY A 321      -6.399  -1.558 -24.163  1.00  2.04           H  
ATOM   4633 2HA  GLY A 321      -4.695  -1.197 -24.048  1.00  2.04           H  
ATOM   4634  N   ASN A 322      -5.002  -0.135 -21.799  1.00  2.09           N  
ATOM   4635  CA  ASN A 322      -5.193   0.555 -20.534  1.00  2.09           C  
ATOM   4636  C   ASN A 322      -4.278   1.774 -20.363  1.00  2.09           C  
ATOM   4637  O   ASN A 322      -3.894   2.091 -19.239  1.00  2.09           O  
ATOM   4638  CB  ASN A 322      -5.116  -0.378 -19.325  1.00  2.09           C  
ATOM   4639  CG  ASN A 322      -3.797  -1.067 -19.063  1.00  2.09           C  
ATOM   4640  OD1 ASN A 322      -2.974  -1.351 -19.938  1.00  2.09           O  
ATOM   4641  ND2 ASN A 322      -3.577  -1.346 -17.803  1.00  2.09           N  
ATOM   4642  H   ASN A 322      -4.178  -0.685 -21.966  1.00  2.09           H  
ATOM   4643  HA  ASN A 322      -6.211   0.942 -20.519  1.00  2.09           H  
ATOM   4644 1HB  ASN A 322      -5.381   0.195 -18.434  1.00  2.09           H  
ATOM   4645 2HB  ASN A 322      -5.879  -1.151 -19.436  1.00  2.09           H  
ATOM   4646 1HD2 ASN A 322      -2.723  -1.803 -17.539  1.00  2.09           H  
ATOM   4647 2HD2 ASN A 322      -4.258  -1.106 -17.108  1.00  2.09           H  
ATOM   4648  N   LEU A 323      -3.897   2.452 -21.460  1.00  2.05           N  
ATOM   4649  CA  LEU A 323      -3.135   3.694 -21.282  1.00  2.05           C  
ATOM   4650  C   LEU A 323      -3.680   4.896 -22.072  1.00  2.05           C  
ATOM   4651  O   LEU A 323      -3.576   4.981 -23.295  1.00  2.05           O  
ATOM   4652  CB  LEU A 323      -1.663   3.456 -21.612  1.00  2.05           C  
ATOM   4653  CG  LEU A 323      -0.660   4.565 -21.266  1.00  2.05           C  
ATOM   4654  CD1 LEU A 323       0.708   3.937 -20.993  1.00  2.05           C  
ATOM   4655  CD2 LEU A 323      -0.546   5.516 -22.436  1.00  2.05           C  
ATOM   4656  H   LEU A 323      -4.151   2.130 -22.397  1.00  2.05           H  
ATOM   4657  HA  LEU A 323      -3.187   3.968 -20.228  1.00  2.05           H  
ATOM   4658 1HB  LEU A 323      -1.336   2.551 -21.108  1.00  2.05           H  
ATOM   4659 2HB  LEU A 323      -1.602   3.309 -22.676  1.00  2.05           H  
ATOM   4660  HG  LEU A 323      -0.989   5.101 -20.379  1.00  2.05           H  
ATOM   4661 1HD1 LEU A 323       1.422   4.719 -20.749  1.00  2.05           H  
ATOM   4662 2HD1 LEU A 323       0.628   3.246 -20.154  1.00  2.05           H  
ATOM   4663 3HD1 LEU A 323       1.048   3.398 -21.873  1.00  2.05           H  
ATOM   4664 1HD2 LEU A 323       0.174   6.291 -22.198  1.00  2.05           H  
ATOM   4665 2HD2 LEU A 323      -0.208   4.960 -23.307  1.00  2.05           H  
ATOM   4666 3HD2 LEU A 323      -1.515   5.973 -22.646  1.00  2.05           H  
ATOM   4667  N   GLN A 324      -4.177   5.852 -21.299  1.00  1.93           N  
ATOM   4668  CA  GLN A 324      -4.740   7.152 -21.710  1.00  1.93           C  
ATOM   4669  C   GLN A 324      -3.799   8.318 -21.423  1.00  1.93           C  
ATOM   4670  O   GLN A 324      -3.654   8.737 -20.279  1.00  1.93           O  
ATOM   4671  CB  GLN A 324      -6.038   7.406 -20.911  1.00  1.93           C  
ATOM   4672  CG  GLN A 324      -6.708   8.750 -21.032  1.00  1.93           C  
ATOM   4673  CD  GLN A 324      -7.400   8.968 -22.323  1.00  1.93           C  
ATOM   4674  OE1 GLN A 324      -8.354   8.239 -22.664  1.00  1.93           O  
ATOM   4675  NE2 GLN A 324      -6.987   9.998 -23.042  1.00  1.93           N  
ATOM   4676  H   GLN A 324      -4.246   5.602 -20.315  1.00  1.93           H  
ATOM   4677  HA  GLN A 324      -4.939   7.131 -22.781  1.00  1.93           H  
ATOM   4678 1HB  GLN A 324      -6.791   6.753 -21.264  1.00  1.93           H  
ATOM   4679 2HB  GLN A 324      -5.895   7.176 -19.877  1.00  1.93           H  
ATOM   4680 1HG  GLN A 324      -7.437   8.838 -20.225  1.00  1.93           H  
ATOM   4681 2HG  GLN A 324      -5.943   9.527 -20.924  1.00  1.93           H  
ATOM   4682 1HE2 GLN A 324      -7.437  10.218 -23.904  1.00  1.93           H  
ATOM   4683 2HE2 GLN A 324      -6.187  10.575 -22.727  1.00  1.93           H  
ATOM   4684  N   LEU A 325      -3.216   8.908 -22.445  1.00  1.78           N  
ATOM   4685  CA  LEU A 325      -2.328  10.024 -22.190  1.00  1.78           C  
ATOM   4686  C   LEU A 325      -3.108  11.282 -21.896  1.00  1.78           C  
ATOM   4687  O   LEU A 325      -4.186  11.512 -22.481  1.00  1.78           O  
ATOM   4688  CB  LEU A 325      -1.450  10.339 -23.397  1.00  1.78           C  
ATOM   4689  CG  LEU A 325      -0.478   9.328 -23.844  1.00  1.78           C  
ATOM   4690  CD1 LEU A 325       0.125   9.846 -25.086  1.00  1.78           C  
ATOM   4691  CD2 LEU A 325       0.580   9.117 -22.817  1.00  1.78           C  
ATOM   4692  H   LEU A 325      -3.346   8.577 -23.397  1.00  1.78           H  
ATOM   4693  HA  LEU A 325      -1.703   9.794 -21.323  1.00  1.78           H  
ATOM   4694 1HB  LEU A 325      -2.099  10.554 -24.245  1.00  1.78           H  
ATOM   4695 2HB  LEU A 325      -0.888  11.253 -23.172  1.00  1.78           H  
ATOM   4696  HG  LEU A 325      -0.988   8.393 -24.036  1.00  1.78           H  
ATOM   4697 1HD1 LEU A 325       0.857   9.157 -25.475  1.00  1.78           H  
ATOM   4698 2HD1 LEU A 325      -0.671   9.987 -25.795  1.00  1.78           H  
ATOM   4699 3HD1 LEU A 325       0.610  10.797 -24.877  1.00  1.78           H  
ATOM   4700 1HD2 LEU A 325       1.287   8.378 -23.191  1.00  1.78           H  
ATOM   4701 2HD2 LEU A 325       1.090  10.056 -22.642  1.00  1.78           H  
ATOM   4702 3HD2 LEU A 325       0.130   8.763 -21.887  1.00  1.78           H  
ATOM   4703  N   VAL A 326      -2.505  12.124 -21.058  1.00  1.62           N  
ATOM   4704  CA  VAL A 326      -3.003  13.467 -20.785  1.00  1.62           C  
ATOM   4705  C   VAL A 326      -1.916  14.478 -21.161  1.00  1.62           C  
ATOM   4706  O   VAL A 326      -0.769  14.094 -21.405  1.00  1.62           O  
ATOM   4707  CB  VAL A 326      -3.430  13.628 -19.307  1.00  1.62           C  
ATOM   4708  CG1 VAL A 326      -4.546  12.633 -18.987  1.00  1.62           C  
ATOM   4709  CG2 VAL A 326      -2.258  13.410 -18.380  1.00  1.62           C  
ATOM   4710  H   VAL A 326      -1.664  11.784 -20.561  1.00  1.62           H  
ATOM   4711  HA  VAL A 326      -3.879  13.649 -21.408  1.00  1.62           H  
ATOM   4712  HB  VAL A 326      -3.821  14.633 -19.164  1.00  1.62           H  
ATOM   4713 1HG1 VAL A 326      -4.863  12.765 -17.955  1.00  1.62           H  
ATOM   4714 2HG1 VAL A 326      -5.390  12.810 -19.654  1.00  1.62           H  
ATOM   4715 3HG1 VAL A 326      -4.180  11.610 -19.127  1.00  1.62           H  
ATOM   4716 1HG2 VAL A 326      -2.577  13.540 -17.349  1.00  1.62           H  
ATOM   4717 2HG2 VAL A 326      -1.896  12.414 -18.508  1.00  1.62           H  
ATOM   4718 3HG2 VAL A 326      -1.481  14.110 -18.610  1.00  1.62           H  
ATOM   4719  N   ALA A 327      -2.244  15.770 -21.171  1.00  1.49           N  
ATOM   4720  CA  ALA A 327      -1.262  16.791 -21.564  1.00  1.49           C  
ATOM   4721  C   ALA A 327       0.022  16.700 -20.720  1.00  1.49           C  
ATOM   4722  O   ALA A 327       1.131  16.887 -21.230  1.00  1.49           O  
ATOM   4723  CB  ALA A 327      -1.885  18.177 -21.436  1.00  1.49           C  
ATOM   4724  H   ALA A 327      -3.190  16.049 -20.946  1.00  1.49           H  
ATOM   4725  HA  ALA A 327      -0.994  16.623 -22.604  1.00  1.49           H  
ATOM   4726 1HB  ALA A 327      -1.173  18.935 -21.752  1.00  1.49           H  
ATOM   4727 2HB  ALA A 327      -2.778  18.241 -22.067  1.00  1.49           H  
ATOM   4728 3HB  ALA A 327      -2.161  18.355 -20.401  1.00  1.49           H  
ATOM   4729  N   THR A 328      -0.112  16.349 -19.444  1.00  1.37           N  
ATOM   4730  CA  THR A 328       1.040  16.209 -18.554  1.00  1.37           C  
ATOM   4731  C   THR A 328       2.018  15.135 -19.052  1.00  1.37           C  
ATOM   4732  O   THR A 328       3.241  15.281 -18.923  1.00  1.37           O  
ATOM   4733  CB  THR A 328       0.621  15.869 -17.116  1.00  1.37           C  
ATOM   4734  OG1 THR A 328      -0.202  16.919 -16.582  1.00  1.37           O  
ATOM   4735  CG2 THR A 328       1.848  15.703 -16.250  1.00  1.37           C  
ATOM   4736  H   THR A 328      -1.040  16.189 -19.082  1.00  1.37           H  
ATOM   4737  HA  THR A 328       1.574  17.160 -18.535  1.00  1.37           H  
ATOM   4738  HB  THR A 328       0.062  14.939 -17.104  1.00  1.37           H  
ATOM   4739  HG1 THR A 328      -0.432  16.714 -15.670  1.00  1.37           H  
ATOM   4740 1HG2 THR A 328       1.552  15.462 -15.234  1.00  1.37           H  
ATOM   4741 2HG2 THR A 328       2.467  14.898 -16.649  1.00  1.37           H  
ATOM   4742 3HG2 THR A 328       2.419  16.631 -16.247  1.00  1.37           H  
ATOM   4743  N   ASP A 329       1.481  14.043 -19.603  1.00  1.28           N  
ATOM   4744  CA  ASP A 329       2.306  12.922 -20.012  1.00  1.28           C  
ATOM   4745  C   ASP A 329       2.955  13.257 -21.312  1.00  1.28           C  
ATOM   4746  O   ASP A 329       4.087  12.863 -21.571  1.00  1.28           O  
ATOM   4747  CB  ASP A 329       1.472  11.683 -20.271  1.00  1.28           C  
ATOM   4748  CG  ASP A 329       0.828  11.134 -19.109  1.00  1.28           C  
ATOM   4749  OD1 ASP A 329       1.487  10.901 -18.104  1.00  1.28           O  
ATOM   4750  OD2 ASP A 329      -0.355  10.923 -19.193  1.00  1.28           O  
ATOM   4751  H   ASP A 329       0.484  14.009 -19.776  1.00  1.28           H  
ATOM   4752  HA  ASP A 329       3.071  12.732 -19.260  1.00  1.28           H  
ATOM   4753 1HB  ASP A 329       0.704  11.927 -21.009  1.00  1.28           H  
ATOM   4754 2HB  ASP A 329       2.102  10.923 -20.710  1.00  1.28           H  
ATOM   4755  N   ILE A 330       2.249  14.013 -22.127  1.00  1.20           N  
ATOM   4756  CA  ILE A 330       2.812  14.377 -23.394  1.00  1.20           C  
ATOM   4757  C   ILE A 330       4.005  15.262 -23.154  1.00  1.20           C  
ATOM   4758  O   ILE A 330       5.072  15.040 -23.718  1.00  1.20           O  
ATOM   4759  CB  ILE A 330       1.814  15.073 -24.266  1.00  1.20           C  
ATOM   4760  CG1 ILE A 330       0.812  14.160 -24.609  1.00  1.20           C  
ATOM   4761  CG2 ILE A 330       2.469  15.508 -25.464  1.00  1.20           C  
ATOM   4762  CD1 ILE A 330      -0.262  14.801 -25.226  1.00  1.20           C  
ATOM   4763  H   ILE A 330       1.304  14.300 -21.867  1.00  1.20           H  
ATOM   4764  HA  ILE A 330       3.140  13.475 -23.905  1.00  1.20           H  
ATOM   4765  HB  ILE A 330       1.363  15.916 -23.741  1.00  1.20           H  
ATOM   4766 1HG1 ILE A 330       1.225  13.416 -25.266  1.00  1.20           H  
ATOM   4767 2HG1 ILE A 330       0.447  13.663 -23.707  1.00  1.20           H  
ATOM   4768 1HG2 ILE A 330       1.731  15.971 -26.099  1.00  1.20           H  
ATOM   4769 2HG2 ILE A 330       3.253  16.210 -25.204  1.00  1.20           H  
ATOM   4770 3HG2 ILE A 330       2.898  14.648 -25.961  1.00  1.20           H  
ATOM   4771 1HD1 ILE A 330      -0.918  14.076 -25.434  1.00  1.20           H  
ATOM   4772 2HD1 ILE A 330      -0.704  15.532 -24.563  1.00  1.20           H  
ATOM   4773 3HD1 ILE A 330       0.061  15.286 -26.138  1.00  1.20           H  
ATOM   4774  N   ASN A 331       3.876  16.230 -22.257  1.00  1.14           N  
ATOM   4775  CA  ASN A 331       5.027  17.069 -22.019  1.00  1.14           C  
ATOM   4776  C   ASN A 331       6.187  16.209 -21.514  1.00  1.14           C  
ATOM   4777  O   ASN A 331       7.330  16.417 -21.932  1.00  1.14           O  
ATOM   4778  CB  ASN A 331       4.669  18.167 -21.047  1.00  1.14           C  
ATOM   4779  CG  ASN A 331       3.822  19.228 -21.680  1.00  1.14           C  
ATOM   4780  OD1 ASN A 331       4.337  20.113 -22.371  1.00  1.14           O  
ATOM   4781  ND2 ASN A 331       2.543  19.155 -21.470  1.00  1.14           N  
ATOM   4782  H   ASN A 331       2.984  16.395 -21.785  1.00  1.14           H  
ATOM   4783  HA  ASN A 331       5.333  17.524 -22.964  1.00  1.14           H  
ATOM   4784 1HB  ASN A 331       4.127  17.734 -20.199  1.00  1.14           H  
ATOM   4785 2HB  ASN A 331       5.582  18.621 -20.660  1.00  1.14           H  
ATOM   4786 1HD2 ASN A 331       1.931  19.829 -21.867  1.00  1.14           H  
ATOM   4787 2HD2 ASN A 331       2.162  18.393 -20.915  1.00  1.14           H  
ATOM   4788  N   ALA A 332       5.902  15.181 -20.699  1.00  1.11           N  
ATOM   4789  CA  ALA A 332       6.963  14.272 -20.269  1.00  1.11           C  
ATOM   4790  C   ALA A 332       7.583  13.560 -21.489  1.00  1.11           C  
ATOM   4791  O   ALA A 332       8.802  13.391 -21.542  1.00  1.11           O  
ATOM   4792  CB  ALA A 332       6.436  13.259 -19.275  1.00  1.11           C  
ATOM   4793  H   ALA A 332       4.952  15.053 -20.343  1.00  1.11           H  
ATOM   4794  HA  ALA A 332       7.739  14.867 -19.786  1.00  1.11           H  
ATOM   4795 1HB  ALA A 332       7.249  12.617 -18.957  1.00  1.11           H  
ATOM   4796 2HB  ALA A 332       6.019  13.775 -18.413  1.00  1.11           H  
ATOM   4797 3HB  ALA A 332       5.669  12.656 -19.734  1.00  1.11           H  
ATOM   4798  N   MET A 333       6.748  13.195 -22.492  1.00  1.11           N  
ATOM   4799  CA  MET A 333       7.212  12.535 -23.727  1.00  1.11           C  
ATOM   4800  C   MET A 333       8.160  13.430 -24.512  1.00  1.11           C  
ATOM   4801  O   MET A 333       9.084  12.960 -25.171  1.00  1.11           O  
ATOM   4802  CB  MET A 333       6.046  12.082 -24.616  1.00  1.11           C  
ATOM   4803  CG  MET A 333       5.262  10.924 -24.057  1.00  1.11           C  
ATOM   4804  SD  MET A 333       3.751  10.485 -25.002  1.00  1.11           S  
ATOM   4805  CE  MET A 333       4.362   9.706 -26.494  1.00  1.11           C  
ATOM   4806  H   MET A 333       5.748  13.353 -22.371  1.00  1.11           H  
ATOM   4807  HA  MET A 333       7.742  11.648 -23.452  1.00  1.11           H  
ATOM   4808 1HB  MET A 333       5.369  12.899 -24.782  1.00  1.11           H  
ATOM   4809 2HB  MET A 333       6.434  11.785 -25.589  1.00  1.11           H  
ATOM   4810 1HG  MET A 333       5.921  10.065 -24.044  1.00  1.11           H  
ATOM   4811 2HG  MET A 333       4.985  11.146 -23.038  1.00  1.11           H  
ATOM   4812 1HE  MET A 333       3.521   9.404 -27.123  1.00  1.11           H  
ATOM   4813 2HE  MET A 333       4.984  10.411 -27.033  1.00  1.11           H  
ATOM   4814 3HE  MET A 333       4.947   8.829 -26.236  1.00  1.11           H  
ATOM   4815  N   LEU A 334       7.921  14.739 -24.450  1.00  1.13           N  
ATOM   4816  CA  LEU A 334       8.797  15.679 -25.129  1.00  1.13           C  
ATOM   4817  C   LEU A 334      10.089  15.883 -24.350  1.00  1.13           C  
ATOM   4818  O   LEU A 334      11.176  16.072 -24.916  1.00  1.13           O  
ATOM   4819  CB  LEU A 334       8.107  17.014 -25.304  1.00  1.13           C  
ATOM   4820  CG  LEU A 334       7.327  17.115 -26.480  1.00  1.13           C  
ATOM   4821  CD1 LEU A 334       8.145  16.803 -27.665  1.00  1.13           C  
ATOM   4822  CD2 LEU A 334       6.190  16.230 -26.352  1.00  1.13           C  
ATOM   4823  H   LEU A 334       7.105  15.061 -23.926  1.00  1.13           H  
ATOM   4824  HA  LEU A 334       9.039  15.278 -26.109  1.00  1.13           H  
ATOM   4825 1HB  LEU A 334       7.453  17.189 -24.446  1.00  1.13           H  
ATOM   4826 2HB  LEU A 334       8.855  17.790 -25.335  1.00  1.13           H  
ATOM   4827  HG  LEU A 334       7.007  18.085 -26.577  1.00  1.13           H  
ATOM   4828 1HD1 LEU A 334       7.532  16.911 -28.558  1.00  1.13           H  
ATOM   4829 2HD1 LEU A 334       8.974  17.501 -27.694  1.00  1.13           H  
ATOM   4830 3HD1 LEU A 334       8.523  15.780 -27.606  1.00  1.13           H  
ATOM   4831 1HD2 LEU A 334       5.581  16.310 -27.228  1.00  1.13           H  
ATOM   4832 2HD2 LEU A 334       6.524  15.209 -26.232  1.00  1.13           H  
ATOM   4833 3HD2 LEU A 334       5.625  16.530 -25.490  1.00  1.13           H  
ATOM   4834  N   GLN A 335       9.996  15.849 -23.040  1.00  1.17           N  
ATOM   4835  CA  GLN A 335      11.207  15.982 -22.268  1.00  1.17           C  
ATOM   4836  C   GLN A 335      12.081  14.737 -22.445  1.00  1.17           C  
ATOM   4837  O   GLN A 335      13.303  14.855 -22.586  1.00  1.17           O  
ATOM   4838  CB  GLN A 335      10.882  16.211 -20.796  1.00  1.17           C  
ATOM   4839  CG  GLN A 335      10.260  17.553 -20.495  1.00  1.17           C  
ATOM   4840  CD  GLN A 335       9.879  17.679 -19.045  1.00  1.17           C  
ATOM   4841  OE1 GLN A 335       9.307  16.757 -18.457  1.00  1.17           O  
ATOM   4842  NE2 GLN A 335      10.202  18.825 -18.445  1.00  1.17           N  
ATOM   4843  H   GLN A 335       9.088  15.748 -22.581  1.00  1.17           H  
ATOM   4844  HA  GLN A 335      11.762  16.840 -22.644  1.00  1.17           H  
ATOM   4845 1HB  GLN A 335      10.179  15.449 -20.472  1.00  1.17           H  
ATOM   4846 2HB  GLN A 335      11.783  16.100 -20.201  1.00  1.17           H  
ATOM   4847 1HG  GLN A 335      10.961  18.343 -20.739  1.00  1.17           H  
ATOM   4848 2HG  GLN A 335       9.359  17.665 -21.099  1.00  1.17           H  
ATOM   4849 1HE2 GLN A 335       9.976  18.968 -17.481  1.00  1.17           H  
ATOM   4850 2HE2 GLN A 335      10.667  19.546 -18.963  1.00  1.17           H  
ATOM   4851  N   LEU A 336      11.458  13.547 -22.485  1.00  1.23           N  
ATOM   4852  CA  LEU A 336      12.221  12.305 -22.520  1.00  1.23           C  
ATOM   4853  C   LEU A 336      13.029  12.068 -23.794  1.00  1.23           C  
ATOM   4854  O   LEU A 336      14.048  11.402 -23.694  1.00  1.23           O  
ATOM   4855  CB  LEU A 336      11.373  11.093 -22.127  1.00  1.23           C  
ATOM   4856  CG  LEU A 336      10.376  10.581 -23.006  1.00  1.23           C  
ATOM   4857  CD1 LEU A 336      10.980   9.625 -23.885  1.00  1.23           C  
ATOM   4858  CD2 LEU A 336       9.275   9.910 -22.163  1.00  1.23           C  
ATOM   4859  H   LEU A 336      10.442  13.507 -22.410  1.00  1.23           H  
ATOM   4860  HA  LEU A 336      12.951  12.379 -21.713  1.00  1.23           H  
ATOM   4861 1HB  LEU A 336      12.028  10.273 -21.848  1.00  1.23           H  
ATOM   4862 2HB  LEU A 336      10.806  11.386 -21.258  1.00  1.23           H  
ATOM   4863  HG  LEU A 336       9.978  11.370 -23.597  1.00  1.23           H  
ATOM   4864 1HD1 LEU A 336      10.235   9.263 -24.492  1.00  1.23           H  
ATOM   4865 2HD1 LEU A 336      11.761  10.072 -24.485  1.00  1.23           H  
ATOM   4866 3HD1 LEU A 336      11.378   8.842 -23.310  1.00  1.23           H  
ATOM   4867 1HD2 LEU A 336       8.516   9.503 -22.828  1.00  1.23           H  
ATOM   4868 2HD2 LEU A 336       9.708   9.105 -21.576  1.00  1.23           H  
ATOM   4869 3HD2 LEU A 336       8.824  10.641 -21.491  1.00  1.23           H  
ATOM   4870  N   CYS A 337      12.657  12.589 -24.988  1.00  1.30           N  
ATOM   4871  CA  CYS A 337      12.821  12.899 -26.410  1.00  1.30           C  
ATOM   4872  C   CYS A 337      14.063  13.754 -26.512  1.00  1.30           C  
ATOM   4873  O   CYS A 337      15.042  13.390 -27.174  1.00  1.30           O  
ATOM   4874  CB  CYS A 337      11.596  13.605 -26.999  1.00  1.30           C  
ATOM   4875  SG  CYS A 337      11.807  14.450 -28.639  1.00  1.30           S  
ATOM   4876  H   CYS A 337      13.508  12.058 -24.975  1.00  1.30           H  
ATOM   4877  HA  CYS A 337      12.979  11.964 -26.959  1.00  1.30           H  
ATOM   4878 1HB  CYS A 337      10.794  12.876 -27.113  1.00  1.30           H  
ATOM   4879 2HB  CYS A 337      11.247  14.320 -26.307  1.00  1.30           H  
ATOM   4880  N   SER A 338      14.075  14.804 -25.717  1.00  1.40           N  
ATOM   4881  CA  SER A 338      15.247  15.640 -25.637  1.00  1.40           C  
ATOM   4882  C   SER A 338      16.338  14.913 -24.859  1.00  1.40           C  
ATOM   4883  O   SER A 338      17.478  14.794 -25.327  1.00  1.40           O  
ATOM   4884  CB  SER A 338      14.918  16.935 -24.965  1.00  1.40           C  
ATOM   4885  OG  SER A 338      16.005  17.805 -24.996  1.00  1.40           O  
ATOM   4886  H   SER A 338      13.221  15.067 -25.209  1.00  1.40           H  
ATOM   4887  HA  SER A 338      15.605  15.828 -26.642  1.00  1.40           H  
ATOM   4888 1HB  SER A 338      14.061  17.378 -25.451  1.00  1.40           H  
ATOM   4889 2HB  SER A 338      14.632  16.746 -23.930  1.00  1.40           H  
ATOM   4890  HG  SER A 338      16.632  17.530 -24.312  1.00  1.40           H  
ATOM   4891  N   TYR A 339      15.981  14.377 -23.675  1.00  1.52           N  
ATOM   4892  CA  TYR A 339      16.965  13.683 -22.843  1.00  1.52           C  
ATOM   4893  C   TYR A 339      17.545  12.464 -23.575  1.00  1.52           C  
ATOM   4894  O   TYR A 339      18.757  12.234 -23.564  1.00  1.52           O  
ATOM   4895  CB  TYR A 339      16.320  13.189 -21.540  1.00  1.52           C  
ATOM   4896  CG  TYR A 339      16.031  14.224 -20.415  1.00  1.52           C  
ATOM   4897  CD1 TYR A 339      14.736  14.481 -19.966  1.00  1.52           C  
ATOM   4898  CD2 TYR A 339      17.060  14.836 -19.810  1.00  1.52           C  
ATOM   4899  CE1 TYR A 339      14.526  15.355 -18.913  1.00  1.52           C  
ATOM   4900  CE2 TYR A 339      16.871  15.701 -18.756  1.00  1.52           C  
ATOM   4901  CZ  TYR A 339      15.601  15.957 -18.307  1.00  1.52           C  
ATOM   4902  OH  TYR A 339      15.402  16.820 -17.258  1.00  1.52           O  
ATOM   4903  H   TYR A 339      15.022  14.482 -23.341  1.00  1.52           H  
ATOM   4904  HA  TYR A 339      17.773  14.372 -22.612  1.00  1.52           H  
ATOM   4905 1HB  TYR A 339      15.379  12.709 -21.782  1.00  1.52           H  
ATOM   4906 2HB  TYR A 339      16.957  12.420 -21.121  1.00  1.52           H  
ATOM   4907  HD1 TYR A 339      13.896  13.990 -20.420  1.00  1.52           H  
ATOM   4908  HD2 TYR A 339      18.031  14.626 -20.169  1.00  1.52           H  
ATOM   4909  HE1 TYR A 339      13.519  15.556 -18.558  1.00  1.52           H  
ATOM   4910  HE2 TYR A 339      17.730  16.176 -18.282  1.00  1.52           H  
ATOM   4911  HH  TYR A 339      16.190  17.350 -17.135  1.00  1.52           H  
ATOM   4912  N   GLU A 340      16.688  11.705 -24.256  1.00  1.66           N  
ATOM   4913  CA  GLU A 340      17.150  10.553 -24.998  1.00  1.66           C  
ATOM   4914  C   GLU A 340      18.028  10.982 -26.154  1.00  1.66           C  
ATOM   4915  O   GLU A 340      19.067  10.380 -26.368  1.00  1.66           O  
ATOM   4916  CB  GLU A 340      16.012   9.683 -25.506  1.00  1.66           C  
ATOM   4917  CG  GLU A 340      16.515   8.403 -26.213  1.00  1.66           C  
ATOM   4918  CD  GLU A 340      15.434   7.451 -26.701  1.00  1.66           C  
ATOM   4919  OE1 GLU A 340      14.284   7.776 -26.577  1.00  1.66           O  
ATOM   4920  OE2 GLU A 340      15.762   6.398 -27.189  1.00  1.66           O  
ATOM   4921  H   GLU A 340      15.701  11.897 -24.218  1.00  1.66           H  
ATOM   4922  HA  GLU A 340      17.755   9.941 -24.330  1.00  1.66           H  
ATOM   4923 1HB  GLU A 340      15.395   9.369 -24.666  1.00  1.66           H  
ATOM   4924 2HB  GLU A 340      15.377  10.262 -26.168  1.00  1.66           H  
ATOM   4925 1HG  GLU A 340      17.146   8.685 -27.061  1.00  1.66           H  
ATOM   4926 2HG  GLU A 340      17.137   7.886 -25.494  1.00  1.66           H  
ATOM   4927  N   THR A 341      17.648  12.026 -26.894  1.00  1.83           N  
ATOM   4928  CA  THR A 341      18.481  12.434 -28.011  1.00  1.83           C  
ATOM   4929  C   THR A 341      19.876  12.831 -27.556  1.00  1.83           C  
ATOM   4930  O   THR A 341      20.870  12.382 -28.125  1.00  1.83           O  
ATOM   4931  CB  THR A 341      17.872  13.600 -28.800  1.00  1.83           C  
ATOM   4932  OG1 THR A 341      16.620  13.194 -29.364  1.00  1.83           O  
ATOM   4933  CG2 THR A 341      18.836  14.011 -29.917  1.00  1.83           C  
ATOM   4934  H   THR A 341      16.775  12.523 -26.724  1.00  1.83           H  
ATOM   4935  HA  THR A 341      18.576  11.585 -28.687  1.00  1.83           H  
ATOM   4936  HB  THR A 341      17.700  14.438 -28.125  1.00  1.83           H  
ATOM   4937  HG1 THR A 341      15.966  13.104 -28.629  1.00  1.83           H  
ATOM   4938 1HG2 THR A 341      18.420  14.836 -30.484  1.00  1.83           H  
ATOM   4939 2HG2 THR A 341      19.783  14.318 -29.477  1.00  1.83           H  
ATOM   4940 3HG2 THR A 341      19.003  13.167 -30.581  1.00  1.83           H  
ATOM   4941  N   VAL A 342      19.994  13.620 -26.491  1.00  2.01           N  
ATOM   4942  CA  VAL A 342      21.345  13.982 -26.078  1.00  2.01           C  
ATOM   4943  C   VAL A 342      22.105  12.779 -25.524  1.00  2.01           C  
ATOM   4944  O   VAL A 342      23.330  12.756 -25.552  1.00  2.01           O  
ATOM   4945  CB  VAL A 342      21.346  15.117 -25.048  1.00  2.01           C  
ATOM   4946  CG1 VAL A 342      20.701  16.323 -25.649  1.00  2.01           C  
ATOM   4947  CG2 VAL A 342      20.666  14.682 -23.787  1.00  2.01           C  
ATOM   4948  H   VAL A 342      19.165  13.973 -26.006  1.00  2.01           H  
ATOM   4949  HA  VAL A 342      21.880  14.342 -26.956  1.00  2.01           H  
ATOM   4950  HB  VAL A 342      22.357  15.374 -24.822  1.00  2.01           H  
ATOM   4951 1HG1 VAL A 342      20.721  17.138 -24.966  1.00  2.01           H  
ATOM   4952 2HG1 VAL A 342      21.257  16.582 -26.526  1.00  2.01           H  
ATOM   4953 3HG1 VAL A 342      19.665  16.100 -25.912  1.00  2.01           H  
ATOM   4954 1HG2 VAL A 342      20.692  15.465 -23.070  1.00  2.01           H  
ATOM   4955 2HG2 VAL A 342      19.652  14.442 -24.024  1.00  2.01           H  
ATOM   4956 3HG2 VAL A 342      21.163  13.818 -23.365  1.00  2.01           H  
ATOM   4957  N   ALA A 343      21.394  11.775 -25.012  1.00  2.17           N  
ATOM   4958  CA  ALA A 343      22.071  10.595 -24.526  1.00  2.17           C  
ATOM   4959  C   ALA A 343      22.476   9.643 -25.665  1.00  2.17           C  
ATOM   4960  O   ALA A 343      23.640   9.283 -25.755  1.00  2.17           O  
ATOM   4961  CB  ALA A 343      21.168   9.871 -23.534  1.00  2.17           C  
ATOM   4962  H   ALA A 343      20.379  11.839 -24.934  1.00  2.17           H  
ATOM   4963  HA  ALA A 343      22.979  10.912 -24.013  1.00  2.17           H  
ATOM   4964 1HB  ALA A 343      21.670   9.003 -23.135  1.00  2.17           H  
ATOM   4965 2HB  ALA A 343      20.911  10.548 -22.719  1.00  2.17           H  
ATOM   4966 3HB  ALA A 343      20.255   9.558 -24.039  1.00  2.17           H  
ATOM   4967  N   LEU A 344      21.521   9.254 -26.531  1.00  2.27           N  
ATOM   4968  CA  LEU A 344      21.710   8.253 -27.603  1.00  2.27           C  
ATOM   4969  C   LEU A 344      21.880   8.755 -29.055  1.00  2.27           C  
ATOM   4970  O   LEU A 344      22.220   7.961 -29.935  1.00  2.27           O  
ATOM   4971  CB  LEU A 344      20.536   7.256 -27.557  1.00  2.27           C  
ATOM   4972  CG  LEU A 344      20.442   6.422 -26.269  1.00  2.27           C  
ATOM   4973  CD1 LEU A 344      19.197   5.578 -26.285  1.00  2.27           C  
ATOM   4974  CD2 LEU A 344      21.632   5.509 -26.192  1.00  2.27           C  
ATOM   4975  H   LEU A 344      20.601   9.643 -26.419  1.00  2.27           H  
ATOM   4976  HA  LEU A 344      22.613   7.698 -27.351  1.00  2.27           H  
ATOM   4977 1HB  LEU A 344      19.601   7.818 -27.658  1.00  2.27           H  
ATOM   4978 2HB  LEU A 344      20.618   6.574 -28.400  1.00  2.27           H  
ATOM   4979  HG  LEU A 344      20.419   7.092 -25.409  1.00  2.27           H  
ATOM   4980 1HD1 LEU A 344      19.142   4.988 -25.372  1.00  2.27           H  
ATOM   4981 2HD1 LEU A 344      18.328   6.205 -26.358  1.00  2.27           H  
ATOM   4982 3HD1 LEU A 344      19.224   4.913 -27.146  1.00  2.27           H  
ATOM   4983 1HD2 LEU A 344      21.581   4.920 -25.279  1.00  2.27           H  
ATOM   4984 2HD2 LEU A 344      21.614   4.845 -27.043  1.00  2.27           H  
ATOM   4985 3HD2 LEU A 344      22.535   6.086 -26.211  1.00  2.27           H  
ATOM   4986  N   GLY A 345      21.638  10.043 -29.324  1.00  2.29           N  
ATOM   4987  CA  GLY A 345      21.769  10.616 -30.670  1.00  2.29           C  
ATOM   4988  C   GLY A 345      20.475  10.663 -31.491  1.00  2.29           C  
ATOM   4989  O   GLY A 345      20.442  11.275 -32.568  1.00  2.29           O  
ATOM   4990  H   GLY A 345      21.360  10.682 -28.590  1.00  2.29           H  
ATOM   4991 1HA  GLY A 345      22.148  11.630 -30.565  1.00  2.29           H  
ATOM   4992 2HA  GLY A 345      22.530  10.060 -31.214  1.00  2.29           H  
ATOM   4993  N   SER A 346      19.422  10.013 -30.993  1.00  2.22           N  
ATOM   4994  CA  SER A 346      18.116   9.963 -31.667  1.00  2.22           C  
ATOM   4995  C   SER A 346      17.060   9.348 -30.759  1.00  2.22           C  
ATOM   4996  O   SER A 346      17.396   8.547 -29.891  1.00  2.22           O  
ATOM   4997  CB  SER A 346      18.182   9.184 -32.967  1.00  2.22           C  
ATOM   4998  OG  SER A 346      16.916   9.106 -33.563  1.00  2.22           O  
ATOM   4999  H   SER A 346      19.531   9.538 -30.102  1.00  2.22           H  
ATOM   5000  HA  SER A 346      17.807  10.984 -31.904  1.00  2.22           H  
ATOM   5001 1HB  SER A 346      18.869   9.665 -33.664  1.00  2.22           H  
ATOM   5002 2HB  SER A 346      18.560   8.183 -32.781  1.00  2.22           H  
ATOM   5003  HG  SER A 346      16.349   8.685 -32.912  1.00  2.22           H  
ATOM   5004  N   SER A 347      15.788   9.680 -30.994  1.00  2.09           N  
ATOM   5005  CA  SER A 347      14.687   9.092 -30.215  1.00  2.09           C  
ATOM   5006  C   SER A 347      13.404   8.876 -30.994  1.00  2.09           C  
ATOM   5007  O   SER A 347      12.992   9.692 -31.818  1.00  2.09           O  
ATOM   5008  CB  SER A 347      14.335   9.952 -29.036  1.00  2.09           C  
ATOM   5009  OG  SER A 347      13.207   9.434 -28.356  1.00  2.09           O  
ATOM   5010  H   SER A 347      15.588  10.355 -31.720  1.00  2.09           H  
ATOM   5011  HA  SER A 347      15.022   8.120 -29.840  1.00  2.09           H  
ATOM   5012 1HB  SER A 347      15.180  10.004 -28.369  1.00  2.09           H  
ATOM   5013 2HB  SER A 347      14.142  10.936 -29.367  1.00  2.09           H  
ATOM   5014  HG  SER A 347      13.556   8.746 -27.751  1.00  2.09           H  
ATOM   5015  N   LYS A 348      12.720   7.796 -30.645  1.00  1.92           N  
ATOM   5016  CA  LYS A 348      11.477   7.394 -31.285  1.00  1.92           C  
ATOM   5017  C   LYS A 348      10.284   8.168 -30.736  1.00  1.92           C  
ATOM   5018  O   LYS A 348       9.165   8.038 -31.223  1.00  1.92           O  
ATOM   5019  CB  LYS A 348      11.263   5.910 -31.064  1.00  1.92           C  
ATOM   5020  CG  LYS A 348      12.356   4.994 -31.616  1.00  1.92           C  
ATOM   5021  CD  LYS A 348      12.443   5.049 -33.128  1.00  1.92           C  
ATOM   5022  CE  LYS A 348      13.468   4.046 -33.651  1.00  1.92           C  
ATOM   5023  NZ  LYS A 348      13.575   4.076 -35.138  1.00  1.92           N  
ATOM   5024  H   LYS A 348      13.110   7.200 -29.923  1.00  1.92           H  
ATOM   5025  HA  LYS A 348      11.550   7.596 -32.353  1.00  1.92           H  
ATOM   5026 1HB  LYS A 348      11.204   5.745 -30.008  1.00  1.92           H  
ATOM   5027 2HB  LYS A 348      10.310   5.604 -31.496  1.00  1.92           H  
ATOM   5028 1HG  LYS A 348      13.318   5.285 -31.190  1.00  1.92           H  
ATOM   5029 2HG  LYS A 348      12.149   3.967 -31.317  1.00  1.92           H  
ATOM   5030 1HD  LYS A 348      11.466   4.820 -33.558  1.00  1.92           H  
ATOM   5031 2HD  LYS A 348      12.734   6.053 -33.441  1.00  1.92           H  
ATOM   5032 1HE  LYS A 348      14.442   4.280 -33.223  1.00  1.92           H  
ATOM   5033 2HE  LYS A 348      13.177   3.043 -33.337  1.00  1.92           H  
ATOM   5034 1HZ  LYS A 348      14.263   3.400 -35.440  1.00  1.92           H  
ATOM   5035 2HZ  LYS A 348      12.679   3.848 -35.545  1.00  1.92           H  
ATOM   5036 3HZ  LYS A 348      13.856   4.997 -35.439  1.00  1.92           H  
ATOM   5037  N   PHE A 349      10.539   9.000 -29.734  1.00  1.75           N  
ATOM   5038  CA  PHE A 349       9.523   9.845 -29.138  1.00  1.75           C  
ATOM   5039  C   PHE A 349       9.537  11.246 -29.709  1.00  1.75           C  
ATOM   5040  O   PHE A 349       8.836  12.122 -29.210  1.00  1.75           O  
ATOM   5041  CB  PHE A 349       9.710   9.931 -27.645  1.00  1.75           C  
ATOM   5042  CG  PHE A 349       9.335   8.738 -26.875  1.00  1.75           C  
ATOM   5043  CD1 PHE A 349      10.206   7.658 -26.675  1.00  1.75           C  
ATOM   5044  CD2 PHE A 349       8.112   8.732 -26.236  1.00  1.75           C  
ATOM   5045  CE1 PHE A 349       9.818   6.612 -25.866  1.00  1.75           C  
ATOM   5046  CE2 PHE A 349       7.752   7.701 -25.434  1.00  1.75           C  
ATOM   5047  CZ  PHE A 349       8.605   6.636 -25.248  1.00  1.75           C  
ATOM   5048  H   PHE A 349      11.485   9.071 -29.364  1.00  1.75           H  
ATOM   5049  HA  PHE A 349       8.549   9.402 -29.340  1.00  1.75           H  
ATOM   5050 1HB  PHE A 349      10.759  10.147 -27.437  1.00  1.75           H  
ATOM   5051 2HB  PHE A 349       9.134  10.775 -27.258  1.00  1.75           H  
ATOM   5052  HD1 PHE A 349      11.194   7.655 -27.150  1.00  1.75           H  
ATOM   5053  HD2 PHE A 349       7.444   9.581 -26.367  1.00  1.75           H  
ATOM   5054  HE1 PHE A 349      10.479   5.779 -25.702  1.00  1.75           H  
ATOM   5055  HE2 PHE A 349       6.791   7.729 -24.937  1.00  1.75           H  
ATOM   5056  HZ  PHE A 349       8.315   5.815 -24.601  1.00  1.75           H  
ATOM   5057  N   CYS A 350      10.328  11.467 -30.754  1.00  1.61           N  
ATOM   5058  CA  CYS A 350      10.377  12.783 -31.347  1.00  1.61           C  
ATOM   5059  C   CYS A 350       9.612  12.923 -32.688  1.00  1.61           C  
ATOM   5060  O   CYS A 350       8.819  13.850 -32.805  1.00  1.61           O  
ATOM   5061  CB  CYS A 350      11.834  13.197 -31.523  1.00  1.61           C  
ATOM   5062  SG  CYS A 350      12.787  13.236 -29.941  1.00  1.61           S  
ATOM   5063  H   CYS A 350      10.936  10.731 -31.115  1.00  1.61           H  
ATOM   5064  HA  CYS A 350       9.921  13.478 -30.647  1.00  1.61           H  
ATOM   5065 1HB  CYS A 350      12.344  12.512 -32.192  1.00  1.61           H  
ATOM   5066 2HB  CYS A 350      11.880  14.189 -31.972  1.00  1.61           H  
ATOM   5067  N   PRO A 351       9.718  12.006 -33.691  1.00  1.50           N  
ATOM   5068  CA  PRO A 351       9.106  12.148 -35.015  1.00  1.50           C  
ATOM   5069  C   PRO A 351       7.583  12.079 -34.952  1.00  1.50           C  
ATOM   5070  O   PRO A 351       6.890  12.419 -35.909  1.00  1.50           O  
ATOM   5071  CB  PRO A 351       9.699  10.972 -35.796  1.00  1.50           C  
ATOM   5072  CG  PRO A 351      10.025   9.941 -34.757  1.00  1.50           C  
ATOM   5073  CD  PRO A 351      10.421  10.708 -33.526  1.00  1.50           C  
ATOM   5074  HA  PRO A 351       9.424  13.108 -35.452  1.00  1.50           H  
ATOM   5075 1HB  PRO A 351       8.967  10.610 -36.535  1.00  1.50           H  
ATOM   5076 2HB  PRO A 351      10.584  11.304 -36.360  1.00  1.50           H  
ATOM   5077 1HG  PRO A 351       9.156   9.292 -34.577  1.00  1.50           H  
ATOM   5078 2HG  PRO A 351      10.835   9.288 -35.109  1.00  1.50           H  
ATOM   5079 1HD  PRO A 351      10.004  10.110 -32.740  1.00  1.50           H  
ATOM   5080 2HD  PRO A 351      11.506  10.819 -33.470  1.00  1.50           H  
ATOM   5081  N   ILE A 352       7.076  11.601 -33.820  1.00  1.43           N  
ATOM   5082  CA  ILE A 352       5.658  11.469 -33.550  1.00  1.43           C  
ATOM   5083  C   ILE A 352       4.992  12.837 -33.307  1.00  1.43           C  
ATOM   5084  O   ILE A 352       3.763  12.942 -33.307  1.00  1.43           O  
ATOM   5085  CB  ILE A 352       5.477  10.514 -32.359  1.00  1.43           C  
ATOM   5086  CG1 ILE A 352       6.060  11.115 -31.130  1.00  1.43           C  
ATOM   5087  CG2 ILE A 352       6.223   9.224 -32.663  1.00  1.43           C  
ATOM   5088  CD1 ILE A 352       5.797  10.339 -29.868  1.00  1.43           C  
ATOM   5089  H   ILE A 352       7.707  11.325 -33.088  1.00  1.43           H  
ATOM   5090  HA  ILE A 352       5.187  11.016 -34.421  1.00  1.43           H  
ATOM   5091  HB  ILE A 352       4.419  10.315 -32.188  1.00  1.43           H  
ATOM   5092 1HG1 ILE A 352       7.130  11.207 -31.274  1.00  1.43           H  
ATOM   5093 2HG1 ILE A 352       5.644  12.092 -31.013  1.00  1.43           H  
ATOM   5094 1HG2 ILE A 352       6.129   8.530 -31.835  1.00  1.43           H  
ATOM   5095 2HG2 ILE A 352       5.817   8.780 -33.555  1.00  1.43           H  
ATOM   5096 3HG2 ILE A 352       7.279   9.446 -32.816  1.00  1.43           H  
ATOM   5097 1HD1 ILE A 352       6.261  10.842 -29.032  1.00  1.43           H  
ATOM   5098 2HD1 ILE A 352       4.731  10.273 -29.700  1.00  1.43           H  
ATOM   5099 3HD1 ILE A 352       6.221   9.342 -29.962  1.00  1.43           H  
ATOM   5100  N   PHE A 353       5.806  13.883 -33.096  1.00  1.38           N  
ATOM   5101  CA  PHE A 353       5.302  15.238 -32.896  1.00  1.38           C  
ATOM   5102  C   PHE A 353       5.639  16.071 -34.144  1.00  1.38           C  
ATOM   5103  O   PHE A 353       6.670  15.844 -34.780  1.00  1.38           O  
ATOM   5104  CB  PHE A 353       5.916  15.854 -31.631  1.00  1.38           C  
ATOM   5105  CG  PHE A 353       5.539  15.138 -30.373  1.00  1.38           C  
ATOM   5106  CD1 PHE A 353       6.452  14.311 -29.738  1.00  1.38           C  
ATOM   5107  CD2 PHE A 353       4.265  15.233 -29.849  1.00  1.38           C  
ATOM   5108  CE1 PHE A 353       6.096  13.608 -28.599  1.00  1.38           C  
ATOM   5109  CE2 PHE A 353       3.916  14.526 -28.721  1.00  1.38           C  
ATOM   5110  CZ  PHE A 353       4.827  13.710 -28.096  1.00  1.38           C  
ATOM   5111  H   PHE A 353       6.817  13.742 -33.091  1.00  1.38           H  
ATOM   5112  HA  PHE A 353       4.218  15.211 -32.785  1.00  1.38           H  
ATOM   5113 1HB  PHE A 353       6.973  15.801 -31.714  1.00  1.38           H  
ATOM   5114 2HB  PHE A 353       5.638  16.902 -31.543  1.00  1.38           H  
ATOM   5115  HD1 PHE A 353       7.464  14.213 -30.146  1.00  1.38           H  
ATOM   5116  HD2 PHE A 353       3.527  15.873 -30.343  1.00  1.38           H  
ATOM   5117  HE1 PHE A 353       6.829  12.967 -28.107  1.00  1.38           H  
ATOM   5118  HE2 PHE A 353       2.920  14.615 -28.326  1.00  1.38           H  
ATOM   5119  HZ  PHE A 353       4.546  13.155 -27.206  1.00  1.38           H  
ATOM   5120  N   GLU A 354       4.789  17.039 -34.508  1.00  1.33           N  
ATOM   5121  CA  GLU A 354       5.075  17.851 -35.696  1.00  1.33           C  
ATOM   5122  C   GLU A 354       5.915  19.065 -35.342  1.00  1.33           C  
ATOM   5123  O   GLU A 354       5.924  19.491 -34.188  1.00  1.33           O  
ATOM   5124  CB  GLU A 354       3.784  18.296 -36.381  1.00  1.33           C  
ATOM   5125  CG  GLU A 354       2.923  17.159 -36.903  1.00  1.33           C  
ATOM   5126  CD  GLU A 354       1.704  17.646 -37.645  1.00  1.33           C  
ATOM   5127  OE1 GLU A 354       1.844  18.539 -38.455  1.00  1.33           O  
ATOM   5128  OE2 GLU A 354       0.620  17.174 -37.368  1.00  1.33           O  
ATOM   5129  H   GLU A 354       3.938  17.244 -33.963  1.00  1.33           H  
ATOM   5130  HA  GLU A 354       5.640  17.242 -36.401  1.00  1.33           H  
ATOM   5131 1HB  GLU A 354       3.180  18.847 -35.664  1.00  1.33           H  
ATOM   5132 2HB  GLU A 354       4.012  18.968 -37.208  1.00  1.33           H  
ATOM   5133 1HG  GLU A 354       3.520  16.531 -37.563  1.00  1.33           H  
ATOM   5134 2HG  GLU A 354       2.607  16.550 -36.053  1.00  1.33           H  
ATOM   5135  N   LYS A 355       6.565  19.681 -36.333  1.00  1.27           N  
ATOM   5136  CA  LYS A 355       7.333  20.893 -36.046  1.00  1.27           C  
ATOM   5137  C   LYS A 355       6.510  21.920 -35.282  1.00  1.27           C  
ATOM   5138  O   LYS A 355       6.989  22.495 -34.306  1.00  1.27           O  
ATOM   5139  CB  LYS A 355       7.838  21.551 -37.324  1.00  1.27           C  
ATOM   5140  CG  LYS A 355       8.667  22.813 -37.072  1.00  1.27           C  
ATOM   5141  CD  LYS A 355       9.220  23.417 -38.353  1.00  1.27           C  
ATOM   5142  CE  LYS A 355      10.031  24.672 -38.058  1.00  1.27           C  
ATOM   5143  NZ  LYS A 355      10.606  25.264 -39.305  1.00  1.27           N  
ATOM   5144  H   LYS A 355       6.537  19.304 -37.271  1.00  1.27           H  
ATOM   5145  HA  LYS A 355       8.191  20.625 -35.432  1.00  1.27           H  
ATOM   5146 1HB  LYS A 355       8.438  20.850 -37.887  1.00  1.27           H  
ATOM   5147 2HB  LYS A 355       6.993  21.831 -37.949  1.00  1.27           H  
ATOM   5148 1HG  LYS A 355       8.020  23.551 -36.618  1.00  1.27           H  
ATOM   5149 2HG  LYS A 355       9.482  22.601 -36.381  1.00  1.27           H  
ATOM   5150 1HD  LYS A 355       9.849  22.702 -38.863  1.00  1.27           H  
ATOM   5151 2HD  LYS A 355       8.395  23.680 -39.012  1.00  1.27           H  
ATOM   5152 1HE  LYS A 355       9.389  25.410 -37.578  1.00  1.27           H  
ATOM   5153 2HE  LYS A 355      10.847  24.419 -37.376  1.00  1.27           H  
ATOM   5154 1HZ  LYS A 355      11.138  26.092 -39.073  1.00  1.27           H  
ATOM   5155 2HZ  LYS A 355      11.214  24.587 -39.749  1.00  1.27           H  
ATOM   5156 3HZ  LYS A 355       9.859  25.512 -39.938  1.00  1.27           H  
ATOM   5157  N   LYS A 356       5.262  22.129 -35.701  1.00  1.21           N  
ATOM   5158  CA  LYS A 356       4.403  23.103 -35.043  1.00  1.21           C  
ATOM   5159  C   LYS A 356       4.128  22.753 -33.584  1.00  1.21           C  
ATOM   5160  O   LYS A 356       3.862  23.640 -32.773  1.00  1.21           O  
ATOM   5161  CB  LYS A 356       3.077  23.213 -35.786  1.00  1.21           C  
ATOM   5162  CG  LYS A 356       2.207  21.973 -35.664  1.00  1.21           C  
ATOM   5163  CD  LYS A 356       0.954  22.055 -36.503  1.00  1.21           C  
ATOM   5164  CE  LYS A 356       0.094  20.822 -36.277  1.00  1.21           C  
ATOM   5165  NZ  LYS A 356      -1.093  20.797 -37.167  1.00  1.21           N  
ATOM   5166  H   LYS A 356       4.912  21.609 -36.494  1.00  1.21           H  
ATOM   5167  HA  LYS A 356       4.904  24.071 -35.067  1.00  1.21           H  
ATOM   5168 1HB  LYS A 356       2.513  24.062 -35.400  1.00  1.21           H  
ATOM   5169 2HB  LYS A 356       3.265  23.392 -36.844  1.00  1.21           H  
ATOM   5170 1HG  LYS A 356       2.777  21.105 -35.972  1.00  1.21           H  
ATOM   5171 2HG  LYS A 356       1.907  21.834 -34.624  1.00  1.21           H  
ATOM   5172 1HD  LYS A 356       0.386  22.948 -36.244  1.00  1.21           H  
ATOM   5173 2HD  LYS A 356       1.227  22.101 -37.558  1.00  1.21           H  
ATOM   5174 1HE  LYS A 356       0.692  19.940 -36.457  1.00  1.21           H  
ATOM   5175 2HE  LYS A 356      -0.240  20.808 -35.239  1.00  1.21           H  
ATOM   5176 1HZ  LYS A 356      -1.626  19.960 -36.984  1.00  1.21           H  
ATOM   5177 2HZ  LYS A 356      -1.665  21.608 -37.001  1.00  1.21           H  
ATOM   5178 3HZ  LYS A 356      -0.779  20.790 -38.130  1.00  1.21           H  
ATOM   5179  N   ASP A 357       4.240  21.475 -33.216  1.00  1.15           N  
ATOM   5180  CA  ASP A 357       3.948  21.120 -31.851  1.00  1.15           C  
ATOM   5181  C   ASP A 357       5.198  21.430 -31.078  1.00  1.15           C  
ATOM   5182  O   ASP A 357       5.130  21.939 -29.963  1.00  1.15           O  
ATOM   5183  CB  ASP A 357       3.611  19.629 -31.699  1.00  1.15           C  
ATOM   5184  CG  ASP A 357       2.347  19.166 -32.404  1.00  1.15           C  
ATOM   5185  OD1 ASP A 357       1.315  19.759 -32.182  1.00  1.15           O  
ATOM   5186  OD2 ASP A 357       2.400  18.174 -33.137  1.00  1.15           O  
ATOM   5187  H   ASP A 357       4.544  20.762 -33.865  1.00  1.15           H  
ATOM   5188  HA  ASP A 357       3.126  21.728 -31.474  1.00  1.15           H  
ATOM   5189 1HB  ASP A 357       4.457  19.032 -32.042  1.00  1.15           H  
ATOM   5190 2HB  ASP A 357       3.467  19.427 -30.664  1.00  1.15           H  
ATOM   5191  N   PHE A 358       6.351  21.188 -31.706  1.00  1.09           N  
ATOM   5192  CA  PHE A 358       7.630  21.434 -31.062  1.00  1.09           C  
ATOM   5193  C   PHE A 358       7.779  22.914 -30.747  1.00  1.09           C  
ATOM   5194  O   PHE A 358       8.224  23.269 -29.656  1.00  1.09           O  
ATOM   5195  CB  PHE A 358       8.781  20.910 -31.914  1.00  1.09           C  
ATOM   5196  CG  PHE A 358       9.019  19.426 -31.805  1.00  1.09           C  
ATOM   5197  CD1 PHE A 358       8.808  18.583 -32.881  1.00  1.09           C  
ATOM   5198  CD2 PHE A 358       9.486  18.871 -30.616  1.00  1.09           C  
ATOM   5199  CE1 PHE A 358       9.058  17.238 -32.773  1.00  1.09           C  
ATOM   5200  CE2 PHE A 358       9.732  17.513 -30.527  1.00  1.09           C  
ATOM   5201  CZ  PHE A 358       9.522  16.715 -31.591  1.00  1.09           C  
ATOM   5202  H   PHE A 358       6.323  20.783 -32.643  1.00  1.09           H  
ATOM   5203  HA  PHE A 358       7.667  20.891 -30.127  1.00  1.09           H  
ATOM   5204 1HB  PHE A 358       8.592  21.140 -32.955  1.00  1.09           H  
ATOM   5205 2HB  PHE A 358       9.684  21.413 -31.643  1.00  1.09           H  
ATOM   5206  HD1 PHE A 358       8.448  18.988 -33.817  1.00  1.09           H  
ATOM   5207  HD2 PHE A 358       9.668  19.520 -29.753  1.00  1.09           H  
ATOM   5208  HE1 PHE A 358       8.890  16.579 -33.630  1.00  1.09           H  
ATOM   5209  HE2 PHE A 358      10.102  17.074 -29.611  1.00  1.09           H  
ATOM   5210  HZ  PHE A 358       9.723  15.664 -31.506  1.00  1.09           H  
ATOM   5211  N   LEU A 359       7.319  23.788 -31.644  1.00  1.03           N  
ATOM   5212  CA  LEU A 359       7.408  25.213 -31.344  1.00  1.03           C  
ATOM   5213  C   LEU A 359       6.516  25.564 -30.153  1.00  1.03           C  
ATOM   5214  O   LEU A 359       6.908  26.343 -29.281  1.00  1.03           O  
ATOM   5215  CB  LEU A 359       6.991  26.065 -32.539  1.00  1.03           C  
ATOM   5216  CG  LEU A 359       8.108  26.430 -33.508  1.00  1.03           C  
ATOM   5217  CD1 LEU A 359       8.630  25.175 -34.141  1.00  1.03           C  
ATOM   5218  CD2 LEU A 359       7.592  27.391 -34.552  1.00  1.03           C  
ATOM   5219  H   LEU A 359       6.966  23.449 -32.542  1.00  1.03           H  
ATOM   5220  HA  LEU A 359       8.440  25.449 -31.086  1.00  1.03           H  
ATOM   5221 1HB  LEU A 359       6.220  25.529 -33.094  1.00  1.03           H  
ATOM   5222 2HB  LEU A 359       6.567  26.983 -32.164  1.00  1.03           H  
ATOM   5223  HG  LEU A 359       8.918  26.898 -32.961  1.00  1.03           H  
ATOM   5224 1HD1 LEU A 359       9.432  25.412 -34.830  1.00  1.03           H  
ATOM   5225 2HD1 LEU A 359       8.996  24.492 -33.379  1.00  1.03           H  
ATOM   5226 3HD1 LEU A 359       7.820  24.719 -34.676  1.00  1.03           H  
ATOM   5227 1HD2 LEU A 359       8.401  27.645 -35.238  1.00  1.03           H  
ATOM   5228 2HD2 LEU A 359       6.778  26.922 -35.106  1.00  1.03           H  
ATOM   5229 3HD2 LEU A 359       7.232  28.296 -34.070  1.00  1.03           H  
ATOM   5230  N   VAL A 360       5.335  24.955 -30.085  1.00  0.99           N  
ATOM   5231  CA  VAL A 360       4.427  25.200 -28.975  1.00  0.99           C  
ATOM   5232  C   VAL A 360       5.034  24.651 -27.662  1.00  0.99           C  
ATOM   5233  O   VAL A 360       4.925  25.300 -26.621  1.00  0.99           O  
ATOM   5234  CB  VAL A 360       3.030  24.640 -29.315  1.00  0.99           C  
ATOM   5235  CG1 VAL A 360       2.088  24.727 -28.164  1.00  0.99           C  
ATOM   5236  CG2 VAL A 360       2.462  25.461 -30.451  1.00  0.99           C  
ATOM   5237  H   VAL A 360       5.036  24.330 -30.839  1.00  0.99           H  
ATOM   5238  HA  VAL A 360       4.310  26.276 -28.864  1.00  0.99           H  
ATOM   5239  HB  VAL A 360       3.128  23.594 -29.606  1.00  0.99           H  
ATOM   5240 1HG1 VAL A 360       1.135  24.326 -28.476  1.00  0.99           H  
ATOM   5241 2HG1 VAL A 360       2.457  24.179 -27.358  1.00  0.99           H  
ATOM   5242 3HG1 VAL A 360       1.966  25.753 -27.877  1.00  0.99           H  
ATOM   5243 1HG2 VAL A 360       1.483  25.076 -30.728  1.00  0.99           H  
ATOM   5244 2HG2 VAL A 360       2.371  26.493 -30.133  1.00  0.99           H  
ATOM   5245 3HG2 VAL A 360       3.126  25.408 -31.304  1.00  0.99           H  
ATOM   5246  N   TYR A 361       5.674  23.464 -27.693  1.00  0.97           N  
ATOM   5247  CA  TYR A 361       6.319  22.921 -26.480  1.00  0.97           C  
ATOM   5248  C   TYR A 361       7.435  23.846 -26.032  1.00  0.97           C  
ATOM   5249  O   TYR A 361       7.551  24.133 -24.837  1.00  0.97           O  
ATOM   5250  CB  TYR A 361       6.884  21.514 -26.698  1.00  0.97           C  
ATOM   5251  CG  TYR A 361       5.830  20.450 -26.801  1.00  0.97           C  
ATOM   5252  CD1 TYR A 361       5.620  19.839 -28.007  1.00  0.97           C  
ATOM   5253  CD2 TYR A 361       5.080  20.071 -25.708  1.00  0.97           C  
ATOM   5254  CE1 TYR A 361       4.672  18.913 -28.165  1.00  0.97           C  
ATOM   5255  CE2 TYR A 361       4.103  19.107 -25.872  1.00  0.97           C  
ATOM   5256  CZ  TYR A 361       3.903  18.557 -27.129  1.00  0.97           C  
ATOM   5257  OH  TYR A 361       2.931  17.672 -27.355  1.00  0.97           O  
ATOM   5258  H   TYR A 361       5.714  22.947 -28.570  1.00  0.97           H  
ATOM   5259  HA  TYR A 361       5.601  22.875 -25.672  1.00  0.97           H  
ATOM   5260 1HB  TYR A 361       7.474  21.500 -27.619  1.00  0.97           H  
ATOM   5261 2HB  TYR A 361       7.553  21.254 -25.879  1.00  0.97           H  
ATOM   5262  HD1 TYR A 361       6.213  20.108 -28.839  1.00  0.97           H  
ATOM   5263  HD2 TYR A 361       5.240  20.535 -24.734  1.00  0.97           H  
ATOM   5264  HE1 TYR A 361       4.522  18.453 -29.125  1.00  0.97           H  
ATOM   5265  HE2 TYR A 361       3.481  18.804 -25.025  1.00  0.97           H  
ATOM   5266  HH  TYR A 361       2.418  17.582 -26.555  1.00  0.97           H  
ATOM   5267  N   GLU A 362       8.197  24.391 -26.986  1.00  0.96           N  
ATOM   5268  CA  GLU A 362       9.245  25.327 -26.633  1.00  0.96           C  
ATOM   5269  C   GLU A 362       8.629  26.528 -25.948  1.00  0.96           C  
ATOM   5270  O   GLU A 362       9.164  27.020 -24.952  1.00  0.96           O  
ATOM   5271  CB  GLU A 362      10.011  25.806 -27.863  1.00  0.96           C  
ATOM   5272  CG  GLU A 362      11.097  26.822 -27.559  1.00  0.96           C  
ATOM   5273  CD  GLU A 362      12.240  26.263 -26.792  1.00  0.96           C  
ATOM   5274  OE1 GLU A 362      12.420  25.087 -26.860  1.00  0.96           O  
ATOM   5275  OE2 GLU A 362      12.930  27.000 -26.113  1.00  0.96           O  
ATOM   5276  H   GLU A 362       8.073  24.116 -27.961  1.00  0.96           H  
ATOM   5277  HA  GLU A 362       9.935  24.843 -25.947  1.00  0.96           H  
ATOM   5278 1HB  GLU A 362      10.457  24.955 -28.360  1.00  0.96           H  
ATOM   5279 2HB  GLU A 362       9.324  26.262 -28.566  1.00  0.96           H  
ATOM   5280 1HG  GLU A 362      11.467  27.227 -28.499  1.00  0.96           H  
ATOM   5281 2HG  GLU A 362      10.646  27.632 -26.989  1.00  0.96           H  
ATOM   5282  N   GLN A 363       7.480  26.986 -26.456  1.00  0.95           N  
ATOM   5283  CA  GLN A 363       6.840  28.129 -25.848  1.00  0.95           C  
ATOM   5284  C   GLN A 363       6.432  27.789 -24.418  1.00  0.95           C  
ATOM   5285  O   GLN A 363       6.634  28.590 -23.513  1.00  0.95           O  
ATOM   5286  CB  GLN A 363       5.590  28.548 -26.615  1.00  0.95           C  
ATOM   5287  CG  GLN A 363       5.051  29.869 -26.144  1.00  0.95           C  
ATOM   5288  CD  GLN A 363       5.998  30.979 -26.551  1.00  0.95           C  
ATOM   5289  OE1 GLN A 363       5.879  31.586 -27.633  1.00  0.95           O  
ATOM   5290  NE2 GLN A 363       7.000  31.206 -25.728  1.00  0.95           N  
ATOM   5291  H   GLN A 363       7.088  26.566 -27.298  1.00  0.95           H  
ATOM   5292  HA  GLN A 363       7.549  28.956 -25.822  1.00  0.95           H  
ATOM   5293 1HB  GLN A 363       5.818  28.597 -27.664  1.00  0.95           H  
ATOM   5294 2HB  GLN A 363       4.821  27.802 -26.486  1.00  0.95           H  
ATOM   5295 1HG  GLN A 363       4.071  30.053 -26.576  1.00  0.95           H  
ATOM   5296 2HG  GLN A 363       4.979  29.853 -25.056  1.00  0.95           H  
ATOM   5297 1HE2 GLN A 363       7.701  31.901 -25.949  1.00  0.95           H  
ATOM   5298 2HE2 GLN A 363       7.091  30.677 -24.888  1.00  0.95           H  
ATOM   5299  N   ALA A 364       5.895  26.587 -24.191  1.00  0.96           N  
ATOM   5300  CA  ALA A 364       5.478  26.220 -22.840  1.00  0.96           C  
ATOM   5301  C   ALA A 364       6.660  26.233 -21.881  1.00  0.96           C  
ATOM   5302  O   ALA A 364       6.556  26.711 -20.744  1.00  0.96           O  
ATOM   5303  CB  ALA A 364       4.851  24.843 -22.839  1.00  0.96           C  
ATOM   5304  H   ALA A 364       5.743  25.947 -24.972  1.00  0.96           H  
ATOM   5305  HA  ALA A 364       4.748  26.948 -22.500  1.00  0.96           H  
ATOM   5306 1HB  ALA A 364       4.525  24.590 -21.833  1.00  0.96           H  
ATOM   5307 2HB  ALA A 364       4.003  24.822 -23.505  1.00  0.96           H  
ATOM   5308 3HB  ALA A 364       5.582  24.111 -23.175  1.00  0.96           H  
ATOM   5309  N   TYR A 365       7.800  25.736 -22.362  1.00  0.96           N  
ATOM   5310  CA  TYR A 365       9.006  25.679 -21.559  1.00  0.96           C  
ATOM   5311  C   TYR A 365       9.477  27.084 -21.263  1.00  0.96           C  
ATOM   5312  O   TYR A 365       9.875  27.400 -20.137  1.00  0.96           O  
ATOM   5313  CB  TYR A 365      10.104  24.942 -22.313  1.00  0.96           C  
ATOM   5314  CG  TYR A 365       9.797  23.490 -22.597  1.00  0.96           C  
ATOM   5315  CD1 TYR A 365      10.385  22.872 -23.692  1.00  0.96           C  
ATOM   5316  CD2 TYR A 365       8.924  22.778 -21.789  1.00  0.96           C  
ATOM   5317  CE1 TYR A 365      10.119  21.558 -23.973  1.00  0.96           C  
ATOM   5318  CE2 TYR A 365       8.655  21.453 -22.074  1.00  0.96           C  
ATOM   5319  CZ  TYR A 365       9.255  20.850 -23.159  1.00  0.96           C  
ATOM   5320  OH  TYR A 365       9.003  19.550 -23.437  1.00  0.96           O  
ATOM   5321  H   TYR A 365       7.811  25.354 -23.310  1.00  0.96           H  
ATOM   5322  HA  TYR A 365       8.788  25.180 -20.616  1.00  0.96           H  
ATOM   5323 1HB  TYR A 365      10.286  25.440 -23.266  1.00  0.96           H  
ATOM   5324 2HB  TYR A 365      11.029  24.989 -21.743  1.00  0.96           H  
ATOM   5325  HD1 TYR A 365      11.056  23.435 -24.332  1.00  0.96           H  
ATOM   5326  HD2 TYR A 365       8.454  23.262 -20.934  1.00  0.96           H  
ATOM   5327  HE1 TYR A 365      10.585  21.081 -24.834  1.00  0.96           H  
ATOM   5328  HE2 TYR A 365       7.972  20.886 -21.443  1.00  0.96           H  
ATOM   5329  HH  TYR A 365       9.542  19.288 -24.186  1.00  0.96           H  
ATOM   5330  N   ASP A 366       9.385  27.943 -22.279  1.00  0.97           N  
ATOM   5331  CA  ASP A 366       9.818  29.312 -22.157  1.00  0.97           C  
ATOM   5332  C   ASP A 366       8.949  30.078 -21.187  1.00  0.97           C  
ATOM   5333  O   ASP A 366       9.450  30.907 -20.434  1.00  0.97           O  
ATOM   5334  CB  ASP A 366       9.771  30.027 -23.489  1.00  0.97           C  
ATOM   5335  CG  ASP A 366      10.513  31.207 -23.383  1.00  0.97           C  
ATOM   5336  OD1 ASP A 366      11.696  31.064 -23.232  1.00  0.97           O  
ATOM   5337  OD2 ASP A 366       9.974  32.280 -23.441  1.00  0.97           O  
ATOM   5338  H   ASP A 366       9.046  27.617 -23.183  1.00  0.97           H  
ATOM   5339  HA  ASP A 366      10.841  29.318 -21.786  1.00  0.97           H  
ATOM   5340 1HB  ASP A 366      10.179  29.391 -24.277  1.00  0.97           H  
ATOM   5341 2HB  ASP A 366       8.743  30.258 -23.739  1.00  0.97           H  
ATOM   5342  N   ILE A 367       7.648  29.794 -21.181  1.00  0.99           N  
ATOM   5343  CA  ILE A 367       6.747  30.449 -20.254  1.00  0.99           C  
ATOM   5344  C   ILE A 367       7.156  30.069 -18.851  1.00  0.99           C  
ATOM   5345  O   ILE A 367       7.228  30.923 -17.960  1.00  0.99           O  
ATOM   5346  CB  ILE A 367       5.283  30.052 -20.512  1.00  0.99           C  
ATOM   5347  CG1 ILE A 367       4.789  30.635 -21.840  1.00  0.99           C  
ATOM   5348  CG2 ILE A 367       4.405  30.506 -19.361  1.00  0.99           C  
ATOM   5349  CD1 ILE A 367       3.507  30.016 -22.306  1.00  0.99           C  
ATOM   5350  H   ILE A 367       7.282  29.122 -21.853  1.00  0.99           H  
ATOM   5351  HA  ILE A 367       6.842  31.526 -20.369  1.00  0.99           H  
ATOM   5352  HB  ILE A 367       5.222  28.966 -20.593  1.00  0.99           H  
ATOM   5353 1HG1 ILE A 367       4.607  31.702 -21.711  1.00  0.99           H  
ATOM   5354 2HG1 ILE A 367       5.547  30.511 -22.598  1.00  0.99           H  
ATOM   5355 1HG2 ILE A 367       3.380  30.197 -19.548  1.00  0.99           H  
ATOM   5356 2HG2 ILE A 367       4.760  30.050 -18.433  1.00  0.99           H  
ATOM   5357 3HG2 ILE A 367       4.449  31.591 -19.273  1.00  0.99           H  
ATOM   5358 1HD1 ILE A 367       3.196  30.480 -23.244  1.00  0.99           H  
ATOM   5359 2HD1 ILE A 367       3.657  28.958 -22.464  1.00  0.99           H  
ATOM   5360 3HD1 ILE A 367       2.741  30.160 -21.557  1.00  0.99           H  
ATOM   5361  N   ALA A 368       7.433  28.778 -18.642  1.00  1.01           N  
ATOM   5362  CA  ALA A 368       7.832  28.339 -17.324  1.00  1.01           C  
ATOM   5363  C   ALA A 368       9.112  29.024 -16.864  1.00  1.01           C  
ATOM   5364  O   ALA A 368       9.165  29.552 -15.755  1.00  1.01           O  
ATOM   5365  CB  ALA A 368       8.032  26.839 -17.305  1.00  1.01           C  
ATOM   5366  H   ALA A 368       7.341  28.103 -19.405  1.00  1.01           H  
ATOM   5367  HA  ALA A 368       7.044  28.598 -16.642  1.00  1.01           H  
ATOM   5368 1HB  ALA A 368       8.300  26.527 -16.298  1.00  1.01           H  
ATOM   5369 2HB  ALA A 368       7.116  26.345 -17.605  1.00  1.01           H  
ATOM   5370 3HB  ALA A 368       8.828  26.569 -17.992  1.00  1.01           H  
ATOM   5371  N   PHE A 369      10.114  29.131 -17.731  1.00  1.04           N  
ATOM   5372  CA  PHE A 369      11.336  29.793 -17.289  1.00  1.04           C  
ATOM   5373  C   PHE A 369      11.199  31.283 -17.145  1.00  1.04           C  
ATOM   5374  O   PHE A 369      11.650  31.846 -16.141  1.00  1.04           O  
ATOM   5375  CB  PHE A 369      12.500  29.491 -18.216  1.00  1.04           C  
ATOM   5376  CG  PHE A 369      13.172  28.224 -17.892  1.00  1.04           C  
ATOM   5377  CD1 PHE A 369      12.892  27.074 -18.567  1.00  1.04           C  
ATOM   5378  CD2 PHE A 369      14.118  28.194 -16.867  1.00  1.04           C  
ATOM   5379  CE1 PHE A 369      13.526  25.911 -18.224  1.00  1.04           C  
ATOM   5380  CE2 PHE A 369      14.763  27.044 -16.529  1.00  1.04           C  
ATOM   5381  CZ  PHE A 369      14.467  25.899 -17.200  1.00  1.04           C  
ATOM   5382  H   PHE A 369      10.042  28.706 -18.658  1.00  1.04           H  
ATOM   5383  HA  PHE A 369      11.594  29.387 -16.311  1.00  1.04           H  
ATOM   5384 1HB  PHE A 369      12.132  29.428 -19.245  1.00  1.04           H  
ATOM   5385 2HB  PHE A 369      13.227  30.292 -18.177  1.00  1.04           H  
ATOM   5386  HD1 PHE A 369      12.156  27.084 -19.366  1.00  1.04           H  
ATOM   5387  HD2 PHE A 369      14.340  29.100 -16.331  1.00  1.04           H  
ATOM   5388  HE1 PHE A 369      13.286  24.999 -18.757  1.00  1.04           H  
ATOM   5389  HE2 PHE A 369      15.501  27.036 -15.725  1.00  1.04           H  
ATOM   5390  HZ  PHE A 369      14.970  24.979 -16.926  1.00  1.04           H  
ATOM   5391  N   ALA A 370      10.539  31.929 -18.102  1.00  1.06           N  
ATOM   5392  CA  ALA A 370      10.396  33.365 -18.062  1.00  1.06           C  
ATOM   5393  C   ALA A 370       9.667  33.779 -16.799  1.00  1.06           C  
ATOM   5394  O   ALA A 370      10.067  34.753 -16.154  1.00  1.06           O  
ATOM   5395  CB  ALA A 370       9.650  33.852 -19.293  1.00  1.06           C  
ATOM   5396  H   ALA A 370      10.151  31.424 -18.893  1.00  1.06           H  
ATOM   5397  HA  ALA A 370      11.386  33.806 -18.053  1.00  1.06           H  
ATOM   5398 1HB  ALA A 370       9.562  34.934 -19.263  1.00  1.06           H  
ATOM   5399 2HB  ALA A 370      10.187  33.553 -20.192  1.00  1.06           H  
ATOM   5400 3HB  ALA A 370       8.654  33.404 -19.308  1.00  1.06           H  
ATOM   5401  N   GLY A 371       8.625  33.010 -16.428  1.00  1.09           N  
ATOM   5402  CA  GLY A 371       7.818  33.287 -15.250  1.00  1.09           C  
ATOM   5403  C   GLY A 371       8.423  32.797 -13.942  1.00  1.09           C  
ATOM   5404  O   GLY A 371       8.173  33.414 -12.914  1.00  1.09           O  
ATOM   5405  H   GLY A 371       8.349  32.215 -17.009  1.00  1.09           H  
ATOM   5406 1HA  GLY A 371       7.647  34.356 -15.170  1.00  1.09           H  
ATOM   5407 2HA  GLY A 371       6.838  32.835 -15.386  1.00  1.09           H  
ATOM   5408  N   ASN A 372       9.205  31.695 -13.961  1.00  1.11           N  
ATOM   5409  CA  ASN A 372       9.796  31.147 -12.728  1.00  1.11           C  
ATOM   5410  C   ASN A 372      11.110  31.811 -12.346  1.00  1.11           C  
ATOM   5411  O   ASN A 372      11.287  32.246 -11.202  1.00  1.11           O  
ATOM   5412  CB  ASN A 372      10.084  29.643 -12.823  1.00  1.11           C  
ATOM   5413  CG  ASN A 372       8.878  28.684 -12.793  1.00  1.11           C  
ATOM   5414  OD1 ASN A 372       7.768  29.008 -12.344  1.00  1.11           O  
ATOM   5415  ND2 ASN A 372       9.111  27.471 -13.252  1.00  1.11           N  
ATOM   5416  H   ASN A 372       9.367  31.196 -14.832  1.00  1.11           H  
ATOM   5417  HA  ASN A 372       9.114  31.316 -11.906  1.00  1.11           H  
ATOM   5418 1HB  ASN A 372      10.660  29.447 -13.727  1.00  1.11           H  
ATOM   5419 2HB  ASN A 372      10.732  29.375 -11.989  1.00  1.11           H  
ATOM   5420 1HD2 ASN A 372       8.378  26.769 -13.237  1.00  1.11           H  
ATOM   5421 2HD2 ASN A 372      10.019  27.236 -13.601  1.00  1.11           H  
ATOM   5422  N   ASN A 373      12.047  31.846 -13.293  1.00  1.12           N  
ATOM   5423  CA  ASN A 373      13.401  32.316 -13.030  1.00  1.12           C  
ATOM   5424  C   ASN A 373      13.849  33.494 -13.903  1.00  1.12           C  
ATOM   5425  O   ASN A 373      14.899  34.091 -13.668  1.00  1.12           O  
ATOM   5426  CB  ASN A 373      14.341  31.135 -13.124  1.00  1.12           C  
ATOM   5427  CG  ASN A 373      14.092  30.146 -12.032  1.00  1.12           C  
ATOM   5428  OD1 ASN A 373      13.482  29.087 -12.256  1.00  1.12           O  
ATOM   5429  ND2 ASN A 373      14.545  30.467 -10.857  1.00  1.12           N  
ATOM   5430  H   ASN A 373      11.827  31.535 -14.236  1.00  1.12           H  
ATOM   5431  HA  ASN A 373      13.443  32.670 -11.999  1.00  1.12           H  
ATOM   5432 1HB  ASN A 373      14.174  30.619 -14.045  1.00  1.12           H  
ATOM   5433 2HB  ASN A 373      15.386  31.469 -13.088  1.00  1.12           H  
ATOM   5434 1HD2 ASN A 373      14.413  29.862 -10.076  1.00  1.12           H  
ATOM   5435 2HD2 ASN A 373      15.061  31.351 -10.737  1.00  1.12           H  
ATOM   5436  N   GLY A 374      13.086  33.810 -14.937  1.00  1.14           N  
ATOM   5437  CA  GLY A 374      13.485  34.862 -15.853  1.00  1.14           C  
ATOM   5438  C   GLY A 374      12.974  36.224 -15.429  1.00  1.14           C  
ATOM   5439  O   GLY A 374      12.634  36.469 -14.272  1.00  1.14           O  
ATOM   5440  H   GLY A 374      12.232  33.297 -15.132  1.00  1.14           H  
ATOM   5441 1HA  GLY A 374      14.571  34.897 -15.917  1.00  1.14           H  
ATOM   5442 2HA  GLY A 374      13.122  34.629 -16.849  1.00  1.14           H  
ATOM   5443  N   PHE A 375      12.861  37.112 -16.392  1.00  1.15           N  
ATOM   5444  CA  PHE A 375      12.489  38.488 -16.120  1.00  1.15           C  
ATOM   5445  C   PHE A 375      11.036  38.677 -15.686  1.00  1.15           C  
ATOM   5446  O   PHE A 375      10.691  39.708 -15.119  1.00  1.15           O  
ATOM   5447  CB  PHE A 375      12.807  39.311 -17.355  1.00  1.15           C  
ATOM   5448  CG  PHE A 375      14.291  39.580 -17.530  1.00  1.15           C  
ATOM   5449  CD1 PHE A 375      15.132  38.646 -18.135  1.00  1.15           C  
ATOM   5450  CD2 PHE A 375      14.830  40.792 -17.144  1.00  1.15           C  
ATOM   5451  CE1 PHE A 375      16.471  38.928 -18.326  1.00  1.15           C  
ATOM   5452  CE2 PHE A 375      16.162  41.075 -17.337  1.00  1.15           C  
ATOM   5453  CZ  PHE A 375      16.976  40.138 -17.930  1.00  1.15           C  
ATOM   5454  H   PHE A 375      13.103  36.846 -17.335  1.00  1.15           H  
ATOM   5455  HA  PHE A 375      13.123  38.845 -15.309  1.00  1.15           H  
ATOM   5456 1HB  PHE A 375      12.439  38.804 -18.242  1.00  1.15           H  
ATOM   5457 2HB  PHE A 375      12.292  40.277 -17.288  1.00  1.15           H  
ATOM   5458  HD1 PHE A 375      14.725  37.688 -18.455  1.00  1.15           H  
ATOM   5459  HD2 PHE A 375      14.182  41.522 -16.690  1.00  1.15           H  
ATOM   5460  HE1 PHE A 375      17.127  38.197 -18.793  1.00  1.15           H  
ATOM   5461  HE2 PHE A 375      16.571  42.038 -17.023  1.00  1.15           H  
ATOM   5462  HZ  PHE A 375      18.018  40.348 -18.076  1.00  1.15           H  
ATOM   5463  N   ALA A 376      10.156  37.713 -15.945  1.00  1.16           N  
ATOM   5464  CA  ALA A 376       8.777  37.898 -15.515  1.00  1.16           C  
ATOM   5465  C   ALA A 376       8.603  37.444 -14.057  1.00  1.16           C  
ATOM   5466  O   ALA A 376       7.508  37.555 -13.499  1.00  1.16           O  
ATOM   5467  CB  ALA A 376       7.819  37.169 -16.437  1.00  1.16           C  
ATOM   5468  H   ALA A 376      10.423  36.829 -16.376  1.00  1.16           H  
ATOM   5469  HA  ALA A 376       8.544  38.963 -15.562  1.00  1.16           H  
ATOM   5470 1HB  ALA A 376       6.796  37.345 -16.110  1.00  1.16           H  
ATOM   5471 2HB  ALA A 376       7.946  37.540 -17.451  1.00  1.16           H  
ATOM   5472 3HB  ALA A 376       8.020  36.127 -16.421  1.00  1.16           H  
ATOM   5473  N   SER A 377       9.677  36.921 -13.448  1.00  1.15           N  
ATOM   5474  CA  SER A 377       9.644  36.439 -12.077  1.00  1.15           C  
ATOM   5475  C   SER A 377      10.198  37.469 -11.095  1.00  1.15           C  
ATOM   5476  O   SER A 377      11.414  37.619 -11.007  1.00  1.15           O  
ATOM   5477  CB  SER A 377      10.529  35.239 -11.972  1.00  1.15           C  
ATOM   5478  OG  SER A 377      10.656  34.810 -10.653  1.00  1.15           O  
ATOM   5479  H   SER A 377      10.565  36.845 -13.946  1.00  1.15           H  
ATOM   5480  HA  SER A 377       8.621  36.152 -11.856  1.00  1.15           H  
ATOM   5481 1HB  SER A 377      10.176  34.470 -12.575  1.00  1.15           H  
ATOM   5482 2HB  SER A 377      11.495  35.488 -12.363  1.00  1.15           H  
ATOM   5483  HG  SER A 377      10.900  33.858 -10.717  1.00  1.15           H  
ATOM   5484  N   PRO A 378       9.381  38.086 -10.226  1.00  1.13           N  
ATOM   5485  CA  PRO A 378       9.798  39.147  -9.325  1.00  1.13           C  
ATOM   5486  C   PRO A 378      10.777  38.672  -8.251  1.00  1.13           C  
ATOM   5487  O   PRO A 378      11.508  39.463  -7.655  1.00  1.13           O  
ATOM   5488  CB  PRO A 378       8.484  39.578  -8.705  1.00  1.13           C  
ATOM   5489  CG  PRO A 378       7.577  38.357  -8.794  1.00  1.13           C  
ATOM   5490  CD  PRO A 378       7.969  37.666 -10.074  1.00  1.13           C  
ATOM   5491  HA  PRO A 378      10.230  39.968  -9.913  1.00  1.13           H  
ATOM   5492 1HB  PRO A 378       8.688  39.899  -7.700  1.00  1.13           H  
ATOM   5493 2HB  PRO A 378       8.090  40.449  -9.244  1.00  1.13           H  
ATOM   5494 1HG  PRO A 378       7.731  37.708  -7.918  1.00  1.13           H  
ATOM   5495 2HG  PRO A 378       6.520  38.662  -8.777  1.00  1.13           H  
ATOM   5496 1HD  PRO A 378       7.887  36.580  -9.899  1.00  1.13           H  
ATOM   5497 2HD  PRO A 378       7.353  38.009 -10.926  1.00  1.13           H  
ATOM   5498  N   VAL A 379      10.793  37.369  -7.996  1.00  1.09           N  
ATOM   5499  CA  VAL A 379      11.691  36.828  -7.000  1.00  1.09           C  
ATOM   5500  C   VAL A 379      13.050  36.511  -7.608  1.00  1.09           C  
ATOM   5501  O   VAL A 379      14.038  36.360  -6.887  1.00  1.09           O  
ATOM   5502  CB  VAL A 379      11.092  35.575  -6.328  1.00  1.09           C  
ATOM   5503  CG1 VAL A 379      11.132  34.390  -7.263  1.00  1.09           C  
ATOM   5504  CG2 VAL A 379      11.857  35.296  -5.042  1.00  1.09           C  
ATOM   5505  H   VAL A 379      10.184  36.741  -8.501  1.00  1.09           H  
ATOM   5506  HA  VAL A 379      11.833  37.580  -6.227  1.00  1.09           H  
ATOM   5507  HB  VAL A 379      10.048  35.753  -6.106  1.00  1.09           H  
ATOM   5508 1HG1 VAL A 379      10.683  33.522  -6.770  1.00  1.09           H  
ATOM   5509 2HG1 VAL A 379      10.566  34.624  -8.156  1.00  1.09           H  
ATOM   5510 3HG1 VAL A 379      12.159  34.156  -7.530  1.00  1.09           H  
ATOM   5511 1HG2 VAL A 379      11.432  34.416  -4.547  1.00  1.09           H  
ATOM   5512 2HG2 VAL A 379      12.884  35.120  -5.279  1.00  1.09           H  
ATOM   5513 3HG2 VAL A 379      11.785  36.148  -4.387  1.00  1.09           H  
ATOM   5514  N   ALA A 380      13.098  36.334  -8.932  1.00  1.03           N  
ATOM   5515  CA  ALA A 380      14.332  35.931  -9.585  1.00  1.03           C  
ATOM   5516  C   ALA A 380      15.413  36.972  -9.455  1.00  1.03           C  
ATOM   5517  O   ALA A 380      16.570  36.648  -9.197  1.00  1.03           O  
ATOM   5518  CB  ALA A 380      14.085  35.670 -11.037  1.00  1.03           C  
ATOM   5519  H   ALA A 380      12.283  36.526  -9.516  1.00  1.03           H  
ATOM   5520  HA  ALA A 380      14.682  35.010  -9.115  1.00  1.03           H  
ATOM   5521 1HB  ALA A 380      15.011  35.338 -11.501  1.00  1.03           H  
ATOM   5522 2HB  ALA A 380      13.344  34.897 -11.127  1.00  1.03           H  
ATOM   5523 3HB  ALA A 380      13.735  36.571 -11.534  1.00  1.03           H  
ATOM   5524  N   ALA A 381      15.054  38.249  -9.598  1.00  0.96           N  
ATOM   5525  CA  ALA A 381      16.075  39.281  -9.468  1.00  0.96           C  
ATOM   5526  C   ALA A 381      16.664  39.237  -8.068  1.00  0.96           C  
ATOM   5527  O   ALA A 381      17.860  39.437  -7.865  1.00  0.96           O  
ATOM   5528  CB  ALA A 381      15.501  40.648  -9.757  1.00  0.96           C  
ATOM   5529  H   ALA A 381      14.089  38.493  -9.804  1.00  0.96           H  
ATOM   5530  HA  ALA A 381      16.872  39.068 -10.183  1.00  0.96           H  
ATOM   5531 1HB  ALA A 381      16.281  41.395  -9.670  1.00  0.96           H  
ATOM   5532 2HB  ALA A 381      15.098  40.665 -10.763  1.00  0.96           H  
ATOM   5533 3HB  ALA A 381      14.703  40.870  -9.047  1.00  0.96           H  
ATOM   5534  N   ALA A 382      15.812  38.961  -7.084  1.00  0.89           N  
ATOM   5535  CA  ALA A 382      16.269  38.889  -5.712  1.00  0.89           C  
ATOM   5536  C   ALA A 382      17.195  37.718  -5.512  1.00  0.89           C  
ATOM   5537  O   ALA A 382      18.300  37.880  -5.001  1.00  0.89           O  
ATOM   5538  CB  ALA A 382      15.088  38.813  -4.798  1.00  0.89           C  
ATOM   5539  H   ALA A 382      14.840  38.785  -7.303  1.00  0.89           H  
ATOM   5540  HA  ALA A 382      16.833  39.768  -5.475  1.00  0.89           H  
ATOM   5541 1HB  ALA A 382      15.431  38.778  -3.786  1.00  0.89           H  
ATOM   5542 2HB  ALA A 382      14.469  39.694  -4.953  1.00  0.89           H  
ATOM   5543 3HB  ALA A 382      14.510  37.924  -5.013  1.00  0.89           H  
ATOM   5544  N   GLN A 383      16.820  36.555  -6.012  1.00  0.84           N  
ATOM   5545  CA  GLN A 383      17.672  35.394  -5.828  1.00  0.84           C  
ATOM   5546  C   GLN A 383      19.015  35.569  -6.553  1.00  0.84           C  
ATOM   5547  O   GLN A 383      20.085  35.288  -6.000  1.00  0.84           O  
ATOM   5548  CB  GLN A 383      16.930  34.138  -6.307  1.00  0.84           C  
ATOM   5549  CG  GLN A 383      15.758  33.731  -5.409  1.00  0.84           C  
ATOM   5550  CD  GLN A 383      15.034  32.513  -5.905  1.00  0.84           C  
ATOM   5551  OE1 GLN A 383      15.651  31.643  -6.509  1.00  0.84           O  
ATOM   5552  NE2 GLN A 383      13.738  32.416  -5.639  1.00  0.84           N  
ATOM   5553  H   GLN A 383      15.913  36.461  -6.469  1.00  0.84           H  
ATOM   5554  HA  GLN A 383      17.876  35.280  -4.762  1.00  0.84           H  
ATOM   5555 1HB  GLN A 383      16.538  34.315  -7.317  1.00  0.84           H  
ATOM   5556 2HB  GLN A 383      17.608  33.307  -6.387  1.00  0.84           H  
ATOM   5557 1HG  GLN A 383      16.141  33.507  -4.423  1.00  0.84           H  
ATOM   5558 2HG  GLN A 383      15.063  34.552  -5.365  1.00  0.84           H  
ATOM   5559 1HE2 GLN A 383      13.214  31.570  -5.913  1.00  0.84           H  
ATOM   5560 2HE2 GLN A 383      13.282  33.130  -5.110  1.00  0.84           H  
ATOM   5561  N   GLY A 384      18.972  36.143  -7.759  1.00  0.80           N  
ATOM   5562  CA  GLY A 384      20.156  36.362  -8.588  1.00  0.80           C  
ATOM   5563  C   GLY A 384      21.114  37.386  -7.998  1.00  0.80           C  
ATOM   5564  O   GLY A 384      22.286  37.457  -8.395  1.00  0.80           O  
ATOM   5565  H   GLY A 384      18.064  36.389  -8.155  1.00  0.80           H  
ATOM   5566 1HA  GLY A 384      20.677  35.414  -8.726  1.00  0.80           H  
ATOM   5567 2HA  GLY A 384      19.835  36.688  -9.576  1.00  0.80           H  
ATOM   5568  N   LYS A 385      20.624  38.175  -7.036  1.00  0.77           N  
ATOM   5569  CA  LYS A 385      21.406  39.184  -6.361  1.00  0.77           C  
ATOM   5570  C   LYS A 385      22.598  38.535  -5.675  1.00  0.77           C  
ATOM   5571  O   LYS A 385      23.644  39.162  -5.528  1.00  0.77           O  
ATOM   5572  CB  LYS A 385      20.560  39.939  -5.345  1.00  0.77           C  
ATOM   5573  CG  LYS A 385      21.253  41.102  -4.706  1.00  0.77           C  
ATOM   5574  CD  LYS A 385      20.378  41.844  -3.704  1.00  0.77           C  
ATOM   5575  CE  LYS A 385      21.121  43.049  -3.192  1.00  0.77           C  
ATOM   5576  NZ  LYS A 385      20.366  43.819  -2.173  1.00  0.77           N  
ATOM   5577  H   LYS A 385      19.661  38.062  -6.723  1.00  0.77           H  
ATOM   5578  HA  LYS A 385      21.776  39.895  -7.100  1.00  0.77           H  
ATOM   5579 1HB  LYS A 385      19.647  40.297  -5.826  1.00  0.77           H  
ATOM   5580 2HB  LYS A 385      20.268  39.273  -4.571  1.00  0.77           H  
ATOM   5581 1HG  LYS A 385      22.160  40.757  -4.203  1.00  0.77           H  
ATOM   5582 2HG  LYS A 385      21.529  41.790  -5.476  1.00  0.77           H  
ATOM   5583 1HD  LYS A 385      19.449  42.167  -4.176  1.00  0.77           H  
ATOM   5584 2HD  LYS A 385      20.139  41.204  -2.856  1.00  0.77           H  
ATOM   5585 1HE  LYS A 385      22.077  42.744  -2.768  1.00  0.77           H  
ATOM   5586 2HE  LYS A 385      21.301  43.668  -4.029  1.00  0.77           H  
ATOM   5587 1HZ  LYS A 385      20.901  44.625  -1.902  1.00  0.77           H  
ATOM   5588 2HZ  LYS A 385      19.462  44.122  -2.546  1.00  0.77           H  
ATOM   5589 3HZ  LYS A 385      20.223  43.231  -1.347  1.00  0.77           H  
ATOM   5590  N   GLY A 386      22.431  37.291  -5.196  1.00  0.74           N  
ATOM   5591  CA  GLY A 386      23.511  36.606  -4.484  1.00  0.74           C  
ATOM   5592  C   GLY A 386      24.737  36.511  -5.382  1.00  0.74           C  
ATOM   5593  O   GLY A 386      25.819  37.018  -5.049  1.00  0.74           O  
ATOM   5594  H   GLY A 386      21.553  36.789  -5.361  1.00  0.74           H  
ATOM   5595 1HA  GLY A 386      23.747  37.144  -3.566  1.00  0.74           H  
ATOM   5596 2HA  GLY A 386      23.181  35.606  -4.196  1.00  0.74           H  
ATOM   5597  N   TYR A 387      24.537  35.896  -6.555  1.00  0.73           N  
ATOM   5598  CA  TYR A 387      25.575  35.742  -7.566  1.00  0.73           C  
ATOM   5599  C   TYR A 387      26.148  37.091  -7.933  1.00  0.73           C  
ATOM   5600  O   TYR A 387      27.370  37.259  -7.997  1.00  0.73           O  
ATOM   5601  CB  TYR A 387      25.039  35.058  -8.826  1.00  0.73           C  
ATOM   5602  CG  TYR A 387      26.081  34.998  -9.960  1.00  0.73           C  
ATOM   5603  CD1 TYR A 387      27.053  34.009  -9.966  1.00  0.73           C  
ATOM   5604  CD2 TYR A 387      26.066  35.960 -10.982  1.00  0.73           C  
ATOM   5605  CE1 TYR A 387      27.993  33.968 -10.982  1.00  0.73           C  
ATOM   5606  CE2 TYR A 387      27.006  35.916 -11.998  1.00  0.73           C  
ATOM   5607  CZ  TYR A 387      27.966  34.921 -11.999  1.00  0.73           C  
ATOM   5608  OH  TYR A 387      28.905  34.864 -13.003  1.00  0.73           O  
ATOM   5609  H   TYR A 387      23.617  35.520  -6.742  1.00  0.73           H  
ATOM   5610  HA  TYR A 387      26.378  35.137  -7.157  1.00  0.73           H  
ATOM   5611 1HB  TYR A 387      24.735  34.035  -8.588  1.00  0.73           H  
ATOM   5612 2HB  TYR A 387      24.157  35.588  -9.192  1.00  0.73           H  
ATOM   5613  HD1 TYR A 387      27.079  33.256  -9.172  1.00  0.73           H  
ATOM   5614  HD2 TYR A 387      25.308  36.744 -10.976  1.00  0.73           H  
ATOM   5615  HE1 TYR A 387      28.752  33.180 -10.980  1.00  0.73           H  
ATOM   5616  HE2 TYR A 387      26.989  36.662 -12.791  1.00  0.73           H  
ATOM   5617  HH  TYR A 387      29.414  34.052 -12.914  1.00  0.73           H  
ATOM   5618  N   LEU A 388      25.271  38.052  -8.211  1.00  0.72           N  
ATOM   5619  CA  LEU A 388      25.726  39.367  -8.603  1.00  0.72           C  
ATOM   5620  C   LEU A 388      26.598  40.070  -7.577  1.00  0.72           C  
ATOM   5621  O   LEU A 388      27.612  40.670  -7.941  1.00  0.72           O  
ATOM   5622  CB  LEU A 388      24.570  40.253  -9.013  1.00  0.72           C  
ATOM   5623  CG  LEU A 388      25.009  41.640  -9.309  1.00  0.72           C  
ATOM   5624  CD1 LEU A 388      26.104  41.557 -10.288  1.00  0.72           C  
ATOM   5625  CD2 LEU A 388      23.822  42.465  -9.877  1.00  0.72           C  
ATOM   5626  H   LEU A 388      24.267  37.868  -8.142  1.00  0.72           H  
ATOM   5627  HA  LEU A 388      26.330  39.228  -9.496  1.00  0.72           H  
ATOM   5628 1HB  LEU A 388      24.068  39.830  -9.874  1.00  0.72           H  
ATOM   5629 2HB  LEU A 388      23.865  40.299  -8.188  1.00  0.72           H  
ATOM   5630  HG  LEU A 388      25.385  42.106  -8.401  1.00  0.72           H  
ATOM   5631 1HD1 LEU A 388      26.454  42.514 -10.495  1.00  0.72           H  
ATOM   5632 2HD1 LEU A 388      26.904  40.977  -9.862  1.00  0.72           H  
ATOM   5633 3HD1 LEU A 388      25.778  41.100 -11.180  1.00  0.72           H  
ATOM   5634 1HD2 LEU A 388      24.157  43.478 -10.098  1.00  0.72           H  
ATOM   5635 2HD2 LEU A 388      23.451  42.006 -10.786  1.00  0.72           H  
ATOM   5636 3HD2 LEU A 388      23.018  42.504  -9.155  1.00  0.72           H  
ATOM   5637  N   GLU A 389      26.235  40.041  -6.294  1.00  0.71           N  
ATOM   5638  CA  GLU A 389      27.107  40.735  -5.357  1.00  0.71           C  
ATOM   5639  C   GLU A 389      28.497  40.114  -5.387  1.00  0.71           C  
ATOM   5640  O   GLU A 389      29.506  40.831  -5.368  1.00  0.71           O  
ATOM   5641  CB  GLU A 389      26.579  40.663  -3.920  1.00  0.71           C  
ATOM   5642  CG  GLU A 389      27.451  41.459  -2.936  1.00  0.71           C  
ATOM   5643  CD  GLU A 389      27.320  42.956  -3.095  1.00  0.71           C  
ATOM   5644  OE1 GLU A 389      26.249  43.386  -3.449  1.00  0.71           O  
ATOM   5645  OE2 GLU A 389      28.290  43.665  -2.910  1.00  0.71           O  
ATOM   5646  H   GLU A 389      25.392  39.563  -5.990  1.00  0.71           H  
ATOM   5647  HA  GLU A 389      27.185  41.776  -5.654  1.00  0.71           H  
ATOM   5648 1HB  GLU A 389      25.561  41.058  -3.884  1.00  0.71           H  
ATOM   5649 2HB  GLU A 389      26.540  39.619  -3.592  1.00  0.71           H  
ATOM   5650 1HG  GLU A 389      27.195  41.180  -1.914  1.00  0.71           H  
ATOM   5651 2HG  GLU A 389      28.482  41.185  -3.117  1.00  0.71           H  
ATOM   5652  N   GLU A 390      28.566  38.774  -5.444  1.00  0.70           N  
ATOM   5653  CA  GLU A 390      29.857  38.103  -5.468  1.00  0.70           C  
ATOM   5654  C   GLU A 390      30.636  38.455  -6.751  1.00  0.70           C  
ATOM   5655  O   GLU A 390      31.849  38.677  -6.707  1.00  0.70           O  
ATOM   5656  CB  GLU A 390      29.688  36.601  -5.278  1.00  0.70           C  
ATOM   5657  CG  GLU A 390      30.985  35.914  -5.028  1.00  0.70           C  
ATOM   5658  CD  GLU A 390      30.901  34.426  -4.776  1.00  0.70           C  
ATOM   5659  OE1 GLU A 390      29.860  33.946  -4.446  1.00  0.70           O  
ATOM   5660  OE2 GLU A 390      31.894  33.760  -4.938  1.00  0.70           O  
ATOM   5661  H   GLU A 390      27.700  38.223  -5.455  1.00  0.70           H  
ATOM   5662  HA  GLU A 390      30.447  38.467  -4.636  1.00  0.70           H  
ATOM   5663 1HB  GLU A 390      29.020  36.410  -4.434  1.00  0.70           H  
ATOM   5664 2HB  GLU A 390      29.228  36.170  -6.169  1.00  0.70           H  
ATOM   5665 1HG  GLU A 390      31.645  36.128  -5.840  1.00  0.70           H  
ATOM   5666 2HG  GLU A 390      31.400  36.378  -4.138  1.00  0.70           H  
ATOM   5667  N   LEU A 391      29.938  38.542  -7.891  1.00  0.70           N  
ATOM   5668  CA  LEU A 391      30.558  38.930  -9.165  1.00  0.70           C  
ATOM   5669  C   LEU A 391      31.216  40.292  -9.051  1.00  0.70           C  
ATOM   5670  O   LEU A 391      32.387  40.458  -9.408  1.00  0.70           O  
ATOM   5671  CB  LEU A 391      29.519  38.980 -10.284  1.00  0.70           C  
ATOM   5672  CG  LEU A 391      29.988  39.522 -11.634  1.00  0.70           C  
ATOM   5673  CD1 LEU A 391      31.049  38.598 -12.260  1.00  0.70           C  
ATOM   5674  CD2 LEU A 391      28.762  39.724 -12.530  1.00  0.70           C  
ATOM   5675  H   LEU A 391      28.941  38.324  -7.879  1.00  0.70           H  
ATOM   5676  HA  LEU A 391      31.326  38.200  -9.412  1.00  0.70           H  
ATOM   5677 1HB  LEU A 391      29.129  37.972 -10.439  1.00  0.70           H  
ATOM   5678 2HB  LEU A 391      28.711  39.598  -9.956  1.00  0.70           H  
ATOM   5679  HG  LEU A 391      30.454  40.484 -11.476  1.00  0.70           H  
ATOM   5680 1HD1 LEU A 391      31.388  39.016 -13.210  1.00  0.70           H  
ATOM   5681 2HD1 LEU A 391      31.900  38.512 -11.581  1.00  0.70           H  
ATOM   5682 3HD1 LEU A 391      30.620  37.612 -12.430  1.00  0.70           H  
ATOM   5683 1HD2 LEU A 391      29.074  40.158 -13.463  1.00  0.70           H  
ATOM   5684 2HD2 LEU A 391      28.269  38.771 -12.701  1.00  0.70           H  
ATOM   5685 3HD2 LEU A 391      28.074  40.402 -12.040  1.00  0.70           H  
ATOM   5686  N   ILE A 392      30.470  41.264  -8.540  1.00  0.70           N  
ATOM   5687  CA  ILE A 392      30.990  42.616  -8.404  1.00  0.70           C  
ATOM   5688  C   ILE A 392      32.193  42.602  -7.472  1.00  0.70           C  
ATOM   5689  O   ILE A 392      33.212  43.238  -7.761  1.00  0.70           O  
ATOM   5690  CB  ILE A 392      29.934  43.542  -7.797  1.00  0.70           C  
ATOM   5691  CG1 ILE A 392      28.801  43.768  -8.763  1.00  0.70           C  
ATOM   5692  CG2 ILE A 392      30.558  44.871  -7.423  1.00  0.70           C  
ATOM   5693  CD1 ILE A 392      27.647  44.407  -8.065  1.00  0.70           C  
ATOM   5694  H   ILE A 392      29.510  41.058  -8.257  1.00  0.70           H  
ATOM   5695  HA  ILE A 392      31.288  42.988  -9.373  1.00  0.70           H  
ATOM   5696  HB  ILE A 392      29.512  43.074  -6.905  1.00  0.70           H  
ATOM   5697 1HG1 ILE A 392      29.123  44.406  -9.582  1.00  0.70           H  
ATOM   5698 2HG1 ILE A 392      28.488  42.811  -9.168  1.00  0.70           H  
ATOM   5699 1HG2 ILE A 392      29.800  45.513  -6.979  1.00  0.70           H  
ATOM   5700 2HG2 ILE A 392      31.356  44.699  -6.698  1.00  0.70           H  
ATOM   5701 3HG2 ILE A 392      30.965  45.341  -8.295  1.00  0.70           H  
ATOM   5702 1HD1 ILE A 392      26.820  44.556  -8.716  1.00  0.70           H  
ATOM   5703 2HD1 ILE A 392      27.353  43.745  -7.262  1.00  0.70           H  
ATOM   5704 3HD1 ILE A 392      27.953  45.357  -7.657  1.00  0.70           H  
ATOM   5705  N   ALA A 393      32.086  41.876  -6.362  1.00  0.70           N  
ATOM   5706  CA  ALA A 393      33.192  41.791  -5.422  1.00  0.70           C  
ATOM   5707  C   ALA A 393      34.449  41.234  -6.089  1.00  0.70           C  
ATOM   5708  O   ALA A 393      35.556  41.749  -5.895  1.00  0.70           O  
ATOM   5709  CB  ALA A 393      32.769  40.917  -4.258  1.00  0.70           C  
ATOM   5710  H   ALA A 393      31.218  41.384  -6.152  1.00  0.70           H  
ATOM   5711  HA  ALA A 393      33.408  42.793  -5.064  1.00  0.70           H  
ATOM   5712 1HB  ALA A 393      33.542  40.846  -3.530  1.00  0.70           H  
ATOM   5713 2HB  ALA A 393      31.884  41.350  -3.805  1.00  0.70           H  
ATOM   5714 3HB  ALA A 393      32.535  39.932  -4.623  1.00  0.70           H  
ATOM   5715  N   ARG A 394      34.296  40.221  -6.946  1.00  0.71           N  
ATOM   5716  CA  ARG A 394      35.470  39.702  -7.629  1.00  0.71           C  
ATOM   5717  C   ARG A 394      36.018  40.733  -8.634  1.00  0.71           C  
ATOM   5718  O   ARG A 394      37.226  40.968  -8.692  1.00  0.71           O  
ATOM   5719  CB  ARG A 394      35.159  38.417  -8.373  1.00  0.71           C  
ATOM   5720  CG  ARG A 394      34.870  37.201  -7.550  1.00  0.71           C  
ATOM   5721  CD  ARG A 394      34.875  35.961  -8.397  1.00  0.71           C  
ATOM   5722  NE  ARG A 394      33.821  35.971  -9.447  1.00  0.71           N  
ATOM   5723  CZ  ARG A 394      32.559  35.534  -9.276  1.00  0.71           C  
ATOM   5724  NH1 ARG A 394      32.193  35.068  -8.128  1.00  0.71           N  
ATOM   5725  NH2 ARG A 394      31.695  35.557 -10.270  1.00  0.71           N  
ATOM   5726  H   ARG A 394      33.378  39.797  -7.088  1.00  0.71           H  
ATOM   5727  HA  ARG A 394      36.238  39.493  -6.883  1.00  0.71           H  
ATOM   5728 1HB  ARG A 394      34.315  38.579  -9.049  1.00  0.71           H  
ATOM   5729 2HB  ARG A 394      36.032  38.163  -8.958  1.00  0.71           H  
ATOM   5730 1HG  ARG A 394      35.629  37.097  -6.769  1.00  0.71           H  
ATOM   5731 2HG  ARG A 394      33.891  37.304  -7.100  1.00  0.71           H  
ATOM   5732 1HD  ARG A 394      35.841  35.859  -8.889  1.00  0.71           H  
ATOM   5733 2HD  ARG A 394      34.706  35.097  -7.754  1.00  0.71           H  
ATOM   5734  HE  ARG A 394      34.071  36.303 -10.380  1.00  0.71           H  
ATOM   5735 1HH1 ARG A 394      32.873  35.032  -7.373  1.00  0.71           H  
ATOM   5736 2HH1 ARG A 394      31.245  34.728  -7.998  1.00  0.71           H  
ATOM   5737 1HH2 ARG A 394      31.969  35.915 -11.177  1.00  0.71           H  
ATOM   5738 2HH2 ARG A 394      30.754  35.216 -10.124  1.00  0.71           H  
ATOM   5739  N   LEU A 395      35.120  41.414  -9.374  1.00  0.71           N  
ATOM   5740  CA  LEU A 395      35.517  42.403 -10.394  1.00  0.71           C  
ATOM   5741  C   LEU A 395      36.288  43.573  -9.790  1.00  0.71           C  
ATOM   5742  O   LEU A 395      37.254  44.059 -10.377  1.00  0.71           O  
ATOM   5743  CB  LEU A 395      34.271  42.937 -11.154  1.00  0.71           C  
ATOM   5744  CG  LEU A 395      33.551  41.958 -12.163  1.00  0.71           C  
ATOM   5745  CD1 LEU A 395      32.197  42.509 -12.619  1.00  0.71           C  
ATOM   5746  CD2 LEU A 395      34.401  41.834 -13.378  1.00  0.71           C  
ATOM   5747  H   LEU A 395      34.130  41.201  -9.260  1.00  0.71           H  
ATOM   5748  HA  LEU A 395      36.167  41.906 -11.110  1.00  0.71           H  
ATOM   5749 1HB  LEU A 395      33.538  43.235 -10.413  1.00  0.71           H  
ATOM   5750 2HB  LEU A 395      34.567  43.825 -11.710  1.00  0.71           H  
ATOM   5751  HG  LEU A 395      33.406  40.986 -11.688  1.00  0.71           H  
ATOM   5752 1HD1 LEU A 395      31.744  41.811 -13.323  1.00  0.71           H  
ATOM   5753 2HD1 LEU A 395      31.542  42.629 -11.759  1.00  0.71           H  
ATOM   5754 3HD1 LEU A 395      32.339  43.467 -13.108  1.00  0.71           H  
ATOM   5755 1HD2 LEU A 395      33.930  41.158 -14.093  1.00  0.71           H  
ATOM   5756 2HD2 LEU A 395      34.518  42.816 -13.832  1.00  0.71           H  
ATOM   5757 3HD2 LEU A 395      35.361  41.458 -13.100  1.00  0.71           H  
ATOM   5758  N   ASN A 396      35.900  43.992  -8.589  1.00  0.73           N  
ATOM   5759  CA  ASN A 396      36.573  45.096  -7.914  1.00  0.73           C  
ATOM   5760  C   ASN A 396      37.680  44.657  -6.959  1.00  0.73           C  
ATOM   5761  O   ASN A 396      38.215  45.484  -6.218  1.00  0.73           O  
ATOM   5762  CB  ASN A 396      35.580  45.944  -7.151  1.00  0.73           C  
ATOM   5763  CG  ASN A 396      34.729  46.756  -8.025  1.00  0.73           C  
ATOM   5764  OD1 ASN A 396      35.192  47.249  -9.057  1.00  0.73           O  
ATOM   5765  ND2 ASN A 396      33.504  46.941  -7.622  1.00  0.73           N  
ATOM   5766  H   ASN A 396      35.085  43.559  -8.152  1.00  0.73           H  
ATOM   5767  HA  ASN A 396      37.041  45.720  -8.675  1.00  0.73           H  
ATOM   5768 1HB  ASN A 396      34.933  45.285  -6.567  1.00  0.73           H  
ATOM   5769 2HB  ASN A 396      36.106  46.591  -6.453  1.00  0.73           H  
ATOM   5770 1HD2 ASN A 396      32.876  47.505  -8.153  1.00  0.73           H  
ATOM   5771 2HD2 ASN A 396      33.219  46.543  -6.747  1.00  0.73           H  
ATOM   5772  N   HIS A 397      38.018  43.368  -6.954  1.00  0.75           N  
ATOM   5773  CA  HIS A 397      39.051  42.825  -6.079  1.00  0.75           C  
ATOM   5774  C   HIS A 397      38.794  43.168  -4.598  1.00  0.75           C  
ATOM   5775  O   HIS A 397      39.705  43.618  -3.896  1.00  0.75           O  
ATOM   5776  CB  HIS A 397      40.443  43.336  -6.486  1.00  0.75           C  
ATOM   5777  CG  HIS A 397      40.797  43.119  -7.949  1.00  0.75           C  
ATOM   5778  ND1 HIS A 397      40.985  41.870  -8.506  1.00  0.75           N  
ATOM   5779  CD2 HIS A 397      41.001  44.010  -8.947  1.00  0.75           C  
ATOM   5780  CE1 HIS A 397      41.282  42.001  -9.784  1.00  0.75           C  
ATOM   5781  NE2 HIS A 397      41.306  43.294 -10.081  1.00  0.75           N  
ATOM   5782  H   HIS A 397      37.566  42.715  -7.594  1.00  0.75           H  
ATOM   5783  HA  HIS A 397      39.053  41.740  -6.177  1.00  0.75           H  
ATOM   5784 1HB  HIS A 397      40.531  44.397  -6.264  1.00  0.75           H  
ATOM   5785 2HB  HIS A 397      41.197  42.817  -5.889  1.00  0.75           H  
ATOM   5786  HD1 HIS A 397      40.888  40.976  -8.043  1.00  0.75           H  
ATOM   5787  HD2 HIS A 397      40.966  45.098  -8.983  1.00  0.75           H  
ATOM   5788  HE1 HIS A 397      41.460  41.117 -10.396  1.00  0.75           H  
ATOM   5789  N   THR A 398      37.566  42.937  -4.117  1.00  0.78           N  
ATOM   5790  CA  THR A 398      37.186  43.269  -2.739  1.00  0.78           C  
ATOM   5791  C   THR A 398      36.311  42.246  -2.049  1.00  0.78           C  
ATOM   5792  O   THR A 398      35.585  41.495  -2.680  1.00  0.78           O  
ATOM   5793  CB  THR A 398      36.404  44.585  -2.688  1.00  0.78           C  
ATOM   5794  OG1 THR A 398      36.117  44.926  -1.301  1.00  0.78           O  
ATOM   5795  CG2 THR A 398      35.113  44.428  -3.458  1.00  0.78           C  
ATOM   5796  H   THR A 398      36.861  42.549  -4.746  1.00  0.78           H  
ATOM   5797  HA  THR A 398      38.097  43.377  -2.152  1.00  0.78           H  
ATOM   5798  HB  THR A 398      37.003  45.378  -3.137  1.00  0.78           H  
ATOM   5799  HG1 THR A 398      35.414  44.307  -0.921  1.00  0.78           H  
ATOM   5800 1HG2 THR A 398      34.551  45.359  -3.432  1.00  0.78           H  
ATOM   5801 2HG2 THR A 398      35.346  44.168  -4.489  1.00  0.78           H  
ATOM   5802 3HG2 THR A 398      34.522  43.632  -3.002  1.00  0.78           H  
ATOM   5803  N   LEU A 399      36.384  42.230  -0.735  1.00  0.85           N  
ATOM   5804  CA  LEU A 399      35.515  41.387   0.066  1.00  0.85           C  
ATOM   5805  C   LEU A 399      34.185  42.107   0.157  1.00  0.85           C  
ATOM   5806  O   LEU A 399      34.155  43.334  -0.036  1.00  0.85           O  
ATOM   5807  CB  LEU A 399      36.111  41.175   1.459  1.00  0.85           C  
ATOM   5808  CG  LEU A 399      37.477  40.491   1.486  1.00  0.85           C  
ATOM   5809  CD1 LEU A 399      38.007  40.457   2.912  1.00  0.85           C  
ATOM   5810  CD2 LEU A 399      37.323  39.082   0.923  1.00  0.85           C  
ATOM   5811  H   LEU A 399      37.035  42.857  -0.279  1.00  0.85           H  
ATOM   5812  HA  LEU A 399      35.368  40.425  -0.425  1.00  0.85           H  
ATOM   5813 1HB  LEU A 399      36.192  42.138   1.959  1.00  0.85           H  
ATOM   5814 2HB  LEU A 399      35.415  40.547   2.029  1.00  0.85           H  
ATOM   5815  HG  LEU A 399      38.181  41.054   0.884  1.00  0.85           H  
ATOM   5816 1HD1 LEU A 399      38.981  39.967   2.929  1.00  0.85           H  
ATOM   5817 2HD1 LEU A 399      38.108  41.476   3.285  1.00  0.85           H  
ATOM   5818 3HD1 LEU A 399      37.317  39.914   3.546  1.00  0.85           H  
ATOM   5819 1HD2 LEU A 399      38.286  38.568   0.927  1.00  0.85           H  
ATOM   5820 2HD2 LEU A 399      36.630  38.552   1.530  1.00  0.85           H  
ATOM   5821 3HD2 LEU A 399      36.937  39.123  -0.094  1.00  0.85           H  
ATOM   5822  N   ILE A 400      33.099  41.374   0.409  1.00  0.95           N  
ATOM   5823  CA  ILE A 400      31.785  41.974   0.585  1.00  0.95           C  
ATOM   5824  C   ILE A 400      31.648  42.524   2.007  1.00  0.95           C  
ATOM   5825  O   ILE A 400      32.021  41.859   2.963  1.00  0.95           O  
ATOM   5826  CB  ILE A 400      30.728  40.916   0.263  1.00  0.95           C  
ATOM   5827  CG1 ILE A 400      30.854  40.530  -1.181  1.00  0.95           C  
ATOM   5828  CG2 ILE A 400      29.368  41.372   0.592  1.00  0.95           C  
ATOM   5829  CD1 ILE A 400      30.079  39.319  -1.529  1.00  0.95           C  
ATOM   5830  H   ILE A 400      33.157  40.347   0.533  1.00  0.95           H  
ATOM   5831  HA  ILE A 400      31.678  42.799  -0.120  1.00  0.95           H  
ATOM   5832  HB  ILE A 400      30.938  40.051   0.828  1.00  0.95           H  
ATOM   5833 1HG1 ILE A 400      30.505  41.359  -1.798  1.00  0.95           H  
ATOM   5834 2HG1 ILE A 400      31.903  40.342  -1.404  1.00  0.95           H  
ATOM   5835 1HG2 ILE A 400      28.653  40.588   0.360  1.00  0.95           H  
ATOM   5836 2HG2 ILE A 400      29.331  41.586   1.641  1.00  0.95           H  
ATOM   5837 3HG2 ILE A 400      29.120  42.264   0.016  1.00  0.95           H  
ATOM   5838 1HD1 ILE A 400      30.208  39.099  -2.565  1.00  0.95           H  
ATOM   5839 2HD1 ILE A 400      30.440  38.481  -0.925  1.00  0.95           H  
ATOM   5840 3HD1 ILE A 400      29.028  39.496  -1.322  1.00  0.95           H  
ATOM   5841  N   ASN A 401      31.183  43.767   2.160  1.00  1.07           N  
ATOM   5842  CA  ASN A 401      31.059  44.336   3.511  1.00  1.07           C  
ATOM   5843  C   ASN A 401      29.657  44.196   4.117  1.00  1.07           C  
ATOM   5844  O   ASN A 401      29.412  44.618   5.249  1.00  1.07           O  
ATOM   5845  CB  ASN A 401      31.456  45.797   3.485  1.00  1.07           C  
ATOM   5846  CG  ASN A 401      32.926  45.996   3.206  1.00  1.07           C  
ATOM   5847  OD1 ASN A 401      33.779  45.242   3.689  1.00  1.07           O  
ATOM   5848  ND2 ASN A 401      33.237  47.001   2.426  1.00  1.07           N  
ATOM   5849  H   ASN A 401      30.912  44.309   1.351  1.00  1.07           H  
ATOM   5850  HA  ASN A 401      31.746  43.803   4.170  1.00  1.07           H  
ATOM   5851 1HB  ASN A 401      30.879  46.316   2.718  1.00  1.07           H  
ATOM   5852 2HB  ASN A 401      31.213  46.257   4.443  1.00  1.07           H  
ATOM   5853 1HD2 ASN A 401      34.197  47.180   2.199  1.00  1.07           H  
ATOM   5854 2HD2 ASN A 401      32.519  47.587   2.054  1.00  1.07           H  
ATOM   5855  N   LYS A 402      28.743  43.621   3.355  1.00  1.19           N  
ATOM   5856  CA  LYS A 402      27.365  43.398   3.776  1.00  1.19           C  
ATOM   5857  C   LYS A 402      26.764  42.286   2.944  1.00  1.19           C  
ATOM   5858  O   LYS A 402      26.826  42.338   1.719  1.00  1.19           O  
ATOM   5859  CB  LYS A 402      26.524  44.665   3.629  1.00  1.19           C  
ATOM   5860  CG  LYS A 402      25.086  44.515   4.126  1.00  1.19           C  
ATOM   5861  CD  LYS A 402      24.315  45.826   4.039  1.00  1.19           C  
ATOM   5862  CE  LYS A 402      22.879  45.644   4.520  1.00  1.19           C  
ATOM   5863  NZ  LYS A 402      22.097  46.909   4.437  1.00  1.19           N  
ATOM   5864  H   LYS A 402      29.027  43.301   2.445  1.00  1.19           H  
ATOM   5865  HA  LYS A 402      27.357  43.082   4.819  1.00  1.19           H  
ATOM   5866 1HB  LYS A 402      26.988  45.476   4.192  1.00  1.19           H  
ATOM   5867 2HB  LYS A 402      26.494  44.964   2.582  1.00  1.19           H  
ATOM   5868 1HG  LYS A 402      24.571  43.762   3.527  1.00  1.19           H  
ATOM   5869 2HG  LYS A 402      25.099  44.178   5.162  1.00  1.19           H  
ATOM   5870 1HD  LYS A 402      24.807  46.582   4.652  1.00  1.19           H  
ATOM   5871 2HD  LYS A 402      24.302  46.171   3.005  1.00  1.19           H  
ATOM   5872 1HE  LYS A 402      22.393  44.885   3.905  1.00  1.19           H  
ATOM   5873 2HE  LYS A 402      22.892  45.303   5.555  1.00  1.19           H  
ATOM   5874 1HZ  LYS A 402      21.154  46.744   4.764  1.00  1.19           H  
ATOM   5875 2HZ  LYS A 402      22.534  47.615   5.013  1.00  1.19           H  
ATOM   5876 3HZ  LYS A 402      22.068  47.227   3.479  1.00  1.19           H  
ATOM   5877  N   TRP A 403      26.116  41.328   3.585  1.00  1.27           N  
ATOM   5878  CA  TRP A 403      25.531  40.233   2.830  1.00  1.27           C  
ATOM   5879  C   TRP A 403      24.029  40.184   3.068  1.00  1.27           C  
ATOM   5880  O   TRP A 403      23.558  40.514   4.156  1.00  1.27           O  
ATOM   5881  CB  TRP A 403      26.140  38.916   3.301  1.00  1.27           C  
ATOM   5882  CG  TRP A 403      27.644  38.852   3.171  1.00  1.27           C  
ATOM   5883  CD1 TRP A 403      28.408  38.277   2.203  1.00  1.27           C  
ATOM   5884  CD2 TRP A 403      28.566  39.427   4.110  1.00  1.27           C  
ATOM   5885  NE1 TRP A 403      29.741  38.459   2.488  1.00  1.27           N  
ATOM   5886  CE2 TRP A 403      29.848  39.153   3.649  1.00  1.27           C  
ATOM   5887  CE3 TRP A 403      28.405  40.146   5.290  1.00  1.27           C  
ATOM   5888  CZ2 TRP A 403      30.963  39.567   4.328  1.00  1.27           C  
ATOM   5889  CZ3 TRP A 403      29.527  40.571   5.969  1.00  1.27           C  
ATOM   5890  CH2 TRP A 403      30.774  40.288   5.500  1.00  1.27           C  
ATOM   5891  H   TRP A 403      26.057  41.338   4.593  1.00  1.27           H  
ATOM   5892  HA  TRP A 403      25.719  40.378   1.767  1.00  1.27           H  
ATOM   5893 1HB  TRP A 403      25.879  38.747   4.347  1.00  1.27           H  
ATOM   5894 2HB  TRP A 403      25.712  38.091   2.726  1.00  1.27           H  
ATOM   5895  HD1 TRP A 403      28.033  37.769   1.348  1.00  1.27           H  
ATOM   5896  HE1 TRP A 403      30.572  38.163   1.928  1.00  1.27           H  
ATOM   5897  HE3 TRP A 403      27.410  40.373   5.666  1.00  1.27           H  
ATOM   5898  HZ2 TRP A 403      31.972  39.357   3.961  1.00  1.27           H  
ATOM   5899  HZ3 TRP A 403      29.394  41.139   6.889  1.00  1.27           H  
ATOM   5900  HH2 TRP A 403      31.644  40.639   6.056  1.00  1.27           H  
ATOM   5901  N   ASP A 404      23.285  39.765   2.053  1.00  1.28           N  
ATOM   5902  CA  ASP A 404      21.848  39.567   2.186  1.00  1.28           C  
ATOM   5903  C   ASP A 404      21.365  38.351   1.395  1.00  1.28           C  
ATOM   5904  O   ASP A 404      21.003  37.320   1.967  1.00  1.28           O  
ATOM   5905  CB  ASP A 404      21.033  40.847   1.867  1.00  1.28           C  
ATOM   5906  CG  ASP A 404      21.132  41.465   0.441  1.00  1.28           C  
ATOM   5907  OD1 ASP A 404      21.863  40.978  -0.394  1.00  1.28           O  
ATOM   5908  OD2 ASP A 404      20.414  42.422   0.199  1.00  1.28           O  
ATOM   5909  H   ASP A 404      23.735  39.545   1.176  1.00  1.28           H  
ATOM   5910  HA  ASP A 404      21.641  39.353   3.236  1.00  1.28           H  
ATOM   5911 1HB  ASP A 404      19.984  40.633   2.052  1.00  1.28           H  
ATOM   5912 2HB  ASP A 404      21.320  41.620   2.580  1.00  1.28           H  
ATOM   5913  N   SER A 405      21.346  38.473   0.078  1.00  1.22           N  
ATOM   5914  CA  SER A 405      20.673  37.500  -0.761  1.00  1.22           C  
ATOM   5915  C   SER A 405      21.356  36.188  -0.993  1.00  1.22           C  
ATOM   5916  O   SER A 405      21.803  35.873  -2.088  1.00  1.22           O  
ATOM   5917  CB  SER A 405      20.364  38.094  -2.093  1.00  1.22           C  
ATOM   5918  OG  SER A 405      19.651  37.177  -2.882  1.00  1.22           O  
ATOM   5919  H   SER A 405      21.729  39.316  -0.337  1.00  1.22           H  
ATOM   5920  HA  SER A 405      19.765  37.264  -0.269  1.00  1.22           H  
ATOM   5921 1HB  SER A 405      19.786  39.000  -1.957  1.00  1.22           H  
ATOM   5922 2HB  SER A 405      21.291  38.370  -2.588  1.00  1.22           H  
ATOM   5923  HG  SER A 405      19.407  37.648  -3.698  1.00  1.22           H  
ATOM   5924  N   ALA A 406      21.395  35.406   0.057  1.00  1.13           N  
ATOM   5925  CA  ALA A 406      21.980  34.088   0.048  1.00  1.13           C  
ATOM   5926  C   ALA A 406      23.421  34.074  -0.423  1.00  1.13           C  
ATOM   5927  O   ALA A 406      23.836  33.102  -1.034  1.00  1.13           O  
ATOM   5928  CB  ALA A 406      21.160  33.158  -0.840  1.00  1.13           C  
ATOM   5929  H   ALA A 406      21.020  35.792   0.919  1.00  1.13           H  
ATOM   5930  HA  ALA A 406      21.955  33.717   1.068  1.00  1.13           H  
ATOM   5931 1HB  ALA A 406      21.572  32.164  -0.810  1.00  1.13           H  
ATOM   5932 2HB  ALA A 406      20.145  33.136  -0.473  1.00  1.13           H  
ATOM   5933 3HB  ALA A 406      21.170  33.512  -1.864  1.00  1.13           H  
ATOM   5934  N   THR A 407      24.203  35.094  -0.099  1.00  1.03           N  
ATOM   5935  CA  THR A 407      25.623  35.067  -0.447  1.00  1.03           C  
ATOM   5936  C   THR A 407      26.311  34.296   0.665  1.00  1.03           C  
ATOM   5937  O   THR A 407      26.058  34.543   1.848  1.00  1.03           O  
ATOM   5938  CB  THR A 407      26.238  36.467  -0.590  1.00  1.03           C  
ATOM   5939  OG1 THR A 407      25.590  37.185  -1.633  1.00  1.03           O  
ATOM   5940  CG2 THR A 407      27.724  36.366  -0.916  1.00  1.03           C  
ATOM   5941  H   THR A 407      23.808  35.881   0.393  1.00  1.03           H  
ATOM   5942  HA  THR A 407      25.757  34.524  -1.386  1.00  1.03           H  
ATOM   5943  HB  THR A 407      26.100  37.007   0.340  1.00  1.03           H  
ATOM   5944  HG1 THR A 407      25.928  36.884  -2.495  1.00  1.03           H  
ATOM   5945 1HG2 THR A 407      28.128  37.354  -1.012  1.00  1.03           H  
ATOM   5946 2HG2 THR A 407      28.248  35.835  -0.123  1.00  1.03           H  
ATOM   5947 3HG2 THR A 407      27.856  35.834  -1.851  1.00  1.03           H  
ATOM   5948  N   ASN A 408      27.167  33.344   0.331  1.00  0.96           N  
ATOM   5949  CA  ASN A 408      27.727  32.565   1.420  1.00  0.96           C  
ATOM   5950  C   ASN A 408      28.881  33.298   2.121  1.00  0.96           C  
ATOM   5951  O   ASN A 408      30.074  33.137   1.796  1.00  0.96           O  
ATOM   5952  CB  ASN A 408      28.118  31.189   0.964  1.00  0.96           C  
ATOM   5953  CG  ASN A 408      28.454  30.320   2.123  1.00  0.96           C  
ATOM   5954  OD1 ASN A 408      28.869  30.805   3.194  1.00  0.96           O  
ATOM   5955  ND2 ASN A 408      28.269  29.032   1.956  1.00  0.96           N  
ATOM   5956  H   ASN A 408      27.383  33.146  -0.637  1.00  0.96           H  
ATOM   5957  HA  ASN A 408      26.951  32.428   2.172  1.00  0.96           H  
ATOM   5958 1HB  ASN A 408      27.303  30.738   0.411  1.00  0.96           H  
ATOM   5959 2HB  ASN A 408      28.977  31.243   0.295  1.00  0.96           H  
ATOM   5960 1HD2 ASN A 408      28.461  28.391   2.699  1.00  0.96           H  
ATOM   5961 2HD2 ASN A 408      27.917  28.692   1.081  1.00  0.96           H  
ATOM   5962  N   SER A 409      28.492  34.014   3.160  1.00  0.91           N  
ATOM   5963  CA  SER A 409      29.367  34.850   3.980  1.00  0.91           C  
ATOM   5964  C   SER A 409      30.387  34.044   4.771  1.00  0.91           C  
ATOM   5965  O   SER A 409      31.294  34.625   5.369  1.00  0.91           O  
ATOM   5966  CB  SER A 409      28.539  35.666   4.967  1.00  0.91           C  
ATOM   5967  OG  SER A 409      27.965  34.845   5.949  1.00  0.91           O  
ATOM   5968  H   SER A 409      27.486  34.057   3.296  1.00  0.91           H  
ATOM   5969  HA  SER A 409      29.894  35.538   3.326  1.00  0.91           H  
ATOM   5970 1HB  SER A 409      29.172  36.422   5.432  1.00  0.91           H  
ATOM   5971 2HB  SER A 409      27.757  36.181   4.422  1.00  0.91           H  
ATOM   5972  HG  SER A 409      28.679  34.621   6.553  1.00  0.91           H  
ATOM   5973  N   THR A 410      30.240  32.709   4.820  1.00  0.89           N  
ATOM   5974  CA  THR A 410      31.178  31.895   5.577  1.00  0.89           C  
ATOM   5975  C   THR A 410      32.343  31.468   4.685  1.00  0.89           C  
ATOM   5976  O   THR A 410      33.336  30.913   5.176  1.00  0.89           O  
ATOM   5977  CB  THR A 410      30.505  30.641   6.191  1.00  0.89           C  
ATOM   5978  OG1 THR A 410      30.095  29.716   5.177  1.00  0.89           O  
ATOM   5979  CG2 THR A 410      29.263  31.085   6.947  1.00  0.89           C  
ATOM   5980  H   THR A 410      29.499  32.252   4.290  1.00  0.89           H  
ATOM   5981  HA  THR A 410      31.581  32.490   6.391  1.00  0.89           H  
ATOM   5982  HB  THR A 410      31.192  30.150   6.874  1.00  0.89           H  
ATOM   5983  HG1 THR A 410      29.577  30.165   4.501  1.00  0.89           H  
ATOM   5984 1HG2 THR A 410      28.777  30.217   7.391  1.00  0.89           H  
ATOM   5985 2HG2 THR A 410      29.549  31.785   7.730  1.00  0.89           H  
ATOM   5986 3HG2 THR A 410      28.575  31.574   6.254  1.00  0.89           H  
ATOM   5987  N   LEU A 411      32.230  31.708   3.372  1.00  0.90           N  
ATOM   5988  CA  LEU A 411      33.312  31.391   2.455  1.00  0.90           C  
ATOM   5989  C   LEU A 411      34.059  32.690   2.158  1.00  0.90           C  
ATOM   5990  O   LEU A 411      35.276  32.709   1.927  1.00  0.90           O  
ATOM   5991  CB  LEU A 411      32.767  30.758   1.180  1.00  0.90           C  
ATOM   5992  CG  LEU A 411      31.961  29.466   1.400  1.00  0.90           C  
ATOM   5993  CD1 LEU A 411      31.481  28.917   0.043  1.00  0.90           C  
ATOM   5994  CD2 LEU A 411      32.771  28.450   2.191  1.00  0.90           C  
ATOM   5995  H   LEU A 411      31.391  32.152   3.007  1.00  0.90           H  
ATOM   5996  HA  LEU A 411      33.999  30.691   2.929  1.00  0.90           H  
ATOM   5997 1HB  LEU A 411      32.102  31.481   0.702  1.00  0.90           H  
ATOM   5998 2HB  LEU A 411      33.583  30.559   0.510  1.00  0.90           H  
ATOM   5999  HG  LEU A 411      31.093  29.707   1.982  1.00  0.90           H  
ATOM   6000 1HD1 LEU A 411      30.882  28.022   0.205  1.00  0.90           H  
ATOM   6001 2HD1 LEU A 411      30.877  29.664  -0.469  1.00  0.90           H  
ATOM   6002 3HD1 LEU A 411      32.341  28.659  -0.579  1.00  0.90           H  
ATOM   6003 1HD2 LEU A 411      32.163  27.562   2.365  1.00  0.90           H  
ATOM   6004 2HD2 LEU A 411      33.654  28.165   1.661  1.00  0.90           H  
ATOM   6005 3HD2 LEU A 411      33.058  28.883   3.153  1.00  0.90           H  
ATOM   6006  N   ASP A 412      33.299  33.793   2.191  1.00  0.94           N  
ATOM   6007  CA  ASP A 412      33.898  35.085   1.927  1.00  0.94           C  
ATOM   6008  C   ASP A 412      34.895  35.344   3.043  1.00  0.94           C  
ATOM   6009  O   ASP A 412      34.876  34.691   4.083  1.00  0.94           O  
ATOM   6010  CB  ASP A 412      32.828  36.199   1.846  1.00  0.94           C  
ATOM   6011  CG  ASP A 412      33.347  37.550   1.240  1.00  0.94           C  
ATOM   6012  OD1 ASP A 412      34.522  37.670   0.994  1.00  0.94           O  
ATOM   6013  OD2 ASP A 412      32.549  38.430   1.040  1.00  0.94           O  
ATOM   6014  H   ASP A 412      32.300  33.711   2.357  1.00  0.94           H  
ATOM   6015  HA  ASP A 412      34.435  35.044   0.982  1.00  0.94           H  
ATOM   6016 1HB  ASP A 412      31.990  35.842   1.241  1.00  0.94           H  
ATOM   6017 2HB  ASP A 412      32.439  36.391   2.852  1.00  0.94           H  
ATOM   6018  N   GLY A 413      35.815  36.235   2.783  1.00  0.97           N  
ATOM   6019  CA  GLY A 413      36.861  36.600   3.725  1.00  0.97           C  
ATOM   6020  C   GLY A 413      38.109  35.724   3.563  1.00  0.97           C  
ATOM   6021  O   GLY A 413      39.187  36.083   4.038  1.00  0.97           O  
ATOM   6022  H   GLY A 413      35.726  36.731   1.898  1.00  0.97           H  
ATOM   6023 1HA  GLY A 413      37.127  37.642   3.590  1.00  0.97           H  
ATOM   6024 2HA  GLY A 413      36.478  36.502   4.740  1.00  0.97           H  
ATOM   6025  N   ASN A 414      37.974  34.587   2.865  1.00  1.01           N  
ATOM   6026  CA  ASN A 414      39.086  33.670   2.649  1.00  1.01           C  
ATOM   6027  C   ASN A 414      39.473  33.617   1.179  1.00  1.01           C  
ATOM   6028  O   ASN A 414      38.768  33.030   0.360  1.00  1.01           O  
ATOM   6029  CB  ASN A 414      38.761  32.288   3.175  1.00  1.01           C  
ATOM   6030  CG  ASN A 414      39.953  31.314   3.104  1.00  1.01           C  
ATOM   6031  OD1 ASN A 414      40.854  31.379   2.237  1.00  1.01           O  
ATOM   6032  ND2 ASN A 414      39.967  30.392   4.041  1.00  1.01           N  
ATOM   6033  H   ASN A 414      37.056  34.315   2.504  1.00  1.01           H  
ATOM   6034  HA  ASN A 414      39.953  34.042   3.197  1.00  1.01           H  
ATOM   6035 1HB  ASN A 414      38.425  32.364   4.209  1.00  1.01           H  
ATOM   6036 2HB  ASN A 414      37.931  31.873   2.595  1.00  1.01           H  
ATOM   6037 1HD2 ASN A 414      40.707  29.719   4.071  1.00  1.01           H  
ATOM   6038 2HD2 ASN A 414      39.237  30.361   4.725  1.00  1.01           H  
ATOM   6039  N   GLU A 415      40.624  34.193   0.851  1.00  1.02           N  
ATOM   6040  CA  GLU A 415      41.118  34.287  -0.526  1.00  1.02           C  
ATOM   6041  C   GLU A 415      41.167  32.932  -1.263  1.00  1.02           C  
ATOM   6042  O   GLU A 415      41.059  32.891  -2.486  1.00  1.02           O  
ATOM   6043  CB  GLU A 415      42.534  34.892  -0.533  1.00  1.02           C  
ATOM   6044  CG  GLU A 415      43.119  35.221  -1.934  1.00  1.02           C  
ATOM   6045  CD  GLU A 415      42.462  36.406  -2.622  1.00  1.02           C  
ATOM   6046  OE1 GLU A 415      41.960  37.253  -1.939  1.00  1.02           O  
ATOM   6047  OE2 GLU A 415      42.449  36.448  -3.850  1.00  1.02           O  
ATOM   6048  H   GLU A 415      41.163  34.629   1.588  1.00  1.02           H  
ATOM   6049  HA  GLU A 415      40.445  34.946  -1.079  1.00  1.02           H  
ATOM   6050 1HB  GLU A 415      42.541  35.805   0.062  1.00  1.02           H  
ATOM   6051 2HB  GLU A 415      43.220  34.191  -0.059  1.00  1.02           H  
ATOM   6052 1HG  GLU A 415      44.184  35.422  -1.828  1.00  1.02           H  
ATOM   6053 2HG  GLU A 415      43.003  34.341  -2.563  1.00  1.02           H  
ATOM   6054  N   THR A 416      41.429  31.831  -0.549  1.00  1.02           N  
ATOM   6055  CA  THR A 416      41.552  30.539  -1.229  1.00  1.02           C  
ATOM   6056  C   THR A 416      40.220  30.078  -1.827  1.00  1.02           C  
ATOM   6057  O   THR A 416      40.181  29.605  -2.962  1.00  1.02           O  
ATOM   6058  CB  THR A 416      42.095  29.438  -0.297  1.00  1.02           C  
ATOM   6059  OG1 THR A 416      43.403  29.799   0.172  1.00  1.02           O  
ATOM   6060  CG2 THR A 416      42.189  28.122  -1.067  1.00  1.02           C  
ATOM   6061  H   THR A 416      41.469  31.879   0.465  1.00  1.02           H  
ATOM   6062  HA  THR A 416      42.259  30.655  -2.050  1.00  1.02           H  
ATOM   6063  HB  THR A 416      41.428  29.314   0.556  1.00  1.02           H  
ATOM   6064  HG1 THR A 416      43.335  30.569   0.744  1.00  1.02           H  
ATOM   6065 1HG2 THR A 416      42.573  27.342  -0.413  1.00  1.02           H  
ATOM   6066 2HG2 THR A 416      41.196  27.842  -1.420  1.00  1.02           H  
ATOM   6067 3HG2 THR A 416      42.854  28.241  -1.920  1.00  1.02           H  
ATOM   6068  N   THR A 417      39.143  30.213  -1.045  1.00  0.99           N  
ATOM   6069  CA  THR A 417      37.801  29.803  -1.453  1.00  0.99           C  
ATOM   6070  C   THR A 417      37.084  30.878  -2.250  1.00  0.99           C  
ATOM   6071  O   THR A 417      36.357  30.592  -3.209  1.00  0.99           O  
ATOM   6072  CB  THR A 417      36.944  29.365  -0.264  1.00  0.99           C  
ATOM   6073  OG1 THR A 417      37.543  28.217   0.380  1.00  0.99           O  
ATOM   6074  CG2 THR A 417      35.581  29.015  -0.749  1.00  0.99           C  
ATOM   6075  H   THR A 417      39.266  30.632  -0.134  1.00  0.99           H  
ATOM   6076  HA  THR A 417      37.902  28.950  -2.100  1.00  0.99           H  
ATOM   6077  HB  THR A 417      36.875  30.183   0.459  1.00  0.99           H  
ATOM   6078  HG1 THR A 417      37.576  27.455  -0.265  1.00  0.99           H  
ATOM   6079 1HG2 THR A 417      34.987  28.708   0.070  1.00  0.99           H  
ATOM   6080 2HG2 THR A 417      35.139  29.882  -1.220  1.00  0.99           H  
ATOM   6081 3HG2 THR A 417      35.649  28.207  -1.461  1.00  0.99           H  
ATOM   6082  N   PHE A 418      37.264  32.115  -1.831  1.00  0.96           N  
ATOM   6083  CA  PHE A 418      36.683  33.272  -2.470  1.00  0.96           C  
ATOM   6084  C   PHE A 418      37.751  34.256  -2.892  1.00  0.96           C  
ATOM   6085  O   PHE A 418      37.988  35.241  -2.192  1.00  0.96           O  
ATOM   6086  CB  PHE A 418      35.710  33.992  -1.571  1.00  0.96           C  
ATOM   6087  CG  PHE A 418      35.190  35.180  -2.277  1.00  0.96           C  
ATOM   6088  CD1 PHE A 418      34.653  35.056  -3.523  1.00  0.96           C  
ATOM   6089  CD2 PHE A 418      35.251  36.437  -1.705  1.00  0.96           C  
ATOM   6090  CE1 PHE A 418      34.208  36.151  -4.194  1.00  0.96           C  
ATOM   6091  CE2 PHE A 418      34.775  37.542  -2.377  1.00  0.96           C  
ATOM   6092  CZ  PHE A 418      34.260  37.392  -3.633  1.00  0.96           C  
ATOM   6093  H   PHE A 418      37.865  32.282  -1.030  1.00  0.96           H  
ATOM   6094  HA  PHE A 418      36.113  32.938  -3.325  1.00  0.96           H  
ATOM   6095 1HB  PHE A 418      34.879  33.342  -1.302  1.00  0.96           H  
ATOM   6096 2HB  PHE A 418      36.210  34.307  -0.651  1.00  0.96           H  
ATOM   6097  HD1 PHE A 418      34.599  34.072  -3.994  1.00  0.96           H  
ATOM   6098  HD2 PHE A 418      35.677  36.547  -0.712  1.00  0.96           H  
ATOM   6099  HE1 PHE A 418      33.802  36.019  -5.181  1.00  0.96           H  
ATOM   6100  HE2 PHE A 418      34.820  38.528  -1.914  1.00  0.96           H  
ATOM   6101  HZ  PHE A 418      33.896  38.243  -4.186  1.00  0.96           H  
ATOM   6102  N   PRO A 419      38.383  34.041  -4.048  1.00  0.92           N  
ATOM   6103  CA  PRO A 419      39.499  34.804  -4.509  1.00  0.92           C  
ATOM   6104  C   PRO A 419      39.051  36.164  -4.928  1.00  0.92           C  
ATOM   6105  O   PRO A 419      37.954  36.336  -5.465  1.00  0.92           O  
ATOM   6106  CB  PRO A 419      39.981  34.010  -5.704  1.00  0.92           C  
ATOM   6107  CG  PRO A 419      38.745  33.350  -6.224  1.00  0.92           C  
ATOM   6108  CD  PRO A 419      37.930  33.018  -5.003  1.00  0.92           C  
ATOM   6109  HA  PRO A 419      40.260  34.868  -3.720  1.00  0.92           H  
ATOM   6110 1HB  PRO A 419      40.432  34.693  -6.431  1.00  0.92           H  
ATOM   6111 2HB  PRO A 419      40.763  33.301  -5.390  1.00  0.92           H  
ATOM   6112 1HG  PRO A 419      38.217  34.036  -6.904  1.00  0.92           H  
ATOM   6113 2HG  PRO A 419      39.006  32.496  -6.806  1.00  0.92           H  
ATOM   6114 1HD  PRO A 419      36.878  33.141  -5.276  1.00  0.92           H  
ATOM   6115 2HD  PRO A 419      38.168  32.008  -4.643  1.00  0.92           H  
ATOM   6116  N   LEU A 420      39.940  37.107  -4.788  1.00  0.89           N  
ATOM   6117  CA  LEU A 420      39.724  38.442  -5.245  1.00  0.89           C  
ATOM   6118  C   LEU A 420      40.704  38.807  -6.322  1.00  0.89           C  
ATOM   6119  O   LEU A 420      40.372  39.542  -7.247  1.00  0.89           O  
ATOM   6120  CB  LEU A 420      39.897  39.397  -4.098  1.00  0.89           C  
ATOM   6121  CG  LEU A 420      38.985  39.231  -2.968  1.00  0.89           C  
ATOM   6122  CD1 LEU A 420      39.360  40.264  -1.965  1.00  0.89           C  
ATOM   6123  CD2 LEU A 420      37.564  39.336  -3.446  1.00  0.89           C  
ATOM   6124  H   LEU A 420      40.821  36.887  -4.332  1.00  0.89           H  
ATOM   6125  HA  LEU A 420      38.713  38.524  -5.643  1.00  0.89           H  
ATOM   6126 1HB  LEU A 420      40.906  39.265  -3.705  1.00  0.89           H  
ATOM   6127 2HB  LEU A 420      39.811  40.406  -4.455  1.00  0.89           H  
ATOM   6128  HG  LEU A 420      39.127  38.251  -2.498  1.00  0.89           H  
ATOM   6129 1HD1 LEU A 420      38.737  40.179  -1.124  1.00  0.89           H  
ATOM   6130 2HD1 LEU A 420      40.398  40.112  -1.666  1.00  0.89           H  
ATOM   6131 3HD1 LEU A 420      39.254  41.244  -2.397  1.00  0.89           H  
ATOM   6132 1HD2 LEU A 420      36.912  39.237  -2.599  1.00  0.89           H  
ATOM   6133 2HD2 LEU A 420      37.401  40.283  -3.918  1.00  0.89           H  
ATOM   6134 3HD2 LEU A 420      37.352  38.547  -4.163  1.00  0.89           H  
ATOM   6135  N   ASN A 421      41.923  38.290  -6.192  1.00  0.87           N  
ATOM   6136  CA  ASN A 421      43.008  38.682  -7.080  1.00  0.87           C  
ATOM   6137  C   ASN A 421      43.379  37.665  -8.161  1.00  0.87           C  
ATOM   6138  O   ASN A 421      44.464  37.752  -8.736  1.00  0.87           O  
ATOM   6139  CB  ASN A 421      44.216  39.061  -6.258  1.00  0.87           C  
ATOM   6140  CG  ASN A 421      43.987  40.335  -5.475  1.00  0.87           C  
ATOM   6141  OD1 ASN A 421      44.033  41.438  -6.033  1.00  0.87           O  
ATOM   6142  ND2 ASN A 421      43.739  40.202  -4.197  1.00  0.87           N  
ATOM   6143  H   ASN A 421      42.119  37.657  -5.408  1.00  0.87           H  
ATOM   6144  HA  ASN A 421      42.692  39.580  -7.610  1.00  0.87           H  
ATOM   6145 1HB  ASN A 421      44.439  38.254  -5.557  1.00  0.87           H  
ATOM   6146 2HB  ASN A 421      45.083  39.187  -6.906  1.00  0.87           H  
ATOM   6147 1HD2 ASN A 421      43.575  41.010  -3.630  1.00  0.87           H  
ATOM   6148 2HD2 ASN A 421      43.705  39.285  -3.784  1.00  0.87           H  
ATOM   6149  N   GLN A 422      42.497  36.709  -8.455  1.00  0.85           N  
ATOM   6150  CA  GLN A 422      42.792  35.774  -9.542  1.00  0.85           C  
ATOM   6151  C   GLN A 422      42.159  36.303 -10.812  1.00  0.85           C  
ATOM   6152  O   GLN A 422      41.097  36.940 -10.776  1.00  0.85           O  
ATOM   6153  CB  GLN A 422      42.267  34.352  -9.277  1.00  0.85           C  
ATOM   6154  CG  GLN A 422      42.842  33.670  -8.029  1.00  0.85           C  
ATOM   6155  CD  GLN A 422      44.339  33.387  -8.103  1.00  0.85           C  
ATOM   6156  OE1 GLN A 422      44.842  32.693  -8.986  1.00  0.85           O  
ATOM   6157  NE2 GLN A 422      45.085  33.916  -7.156  1.00  0.85           N  
ATOM   6158  H   GLN A 422      41.624  36.660  -7.952  1.00  0.85           H  
ATOM   6159  HA  GLN A 422      43.870  35.725  -9.692  1.00  0.85           H  
ATOM   6160 1HB  GLN A 422      41.179  34.373  -9.180  1.00  0.85           H  
ATOM   6161 2HB  GLN A 422      42.498  33.718 -10.134  1.00  0.85           H  
ATOM   6162 1HG  GLN A 422      42.680  34.319  -7.171  1.00  0.85           H  
ATOM   6163 2HG  GLN A 422      42.329  32.719  -7.878  1.00  0.85           H  
ATOM   6164 1HE2 GLN A 422      46.068  33.709  -7.172  1.00  0.85           H  
ATOM   6165 2HE2 GLN A 422      44.682  34.472  -6.434  1.00  0.85           H  
ATOM   6166  N   SER A 423      42.786  35.998 -11.934  1.00  0.84           N  
ATOM   6167  CA  SER A 423      42.241  36.379 -13.220  1.00  0.84           C  
ATOM   6168  C   SER A 423      41.181  35.412 -13.727  1.00  0.84           C  
ATOM   6169  O   SER A 423      40.353  35.765 -14.554  1.00  0.84           O  
ATOM   6170  CB  SER A 423      43.345  36.472 -14.226  1.00  0.84           C  
ATOM   6171  OG  SER A 423      44.230  37.518 -13.931  1.00  0.84           O  
ATOM   6172  H   SER A 423      43.663  35.497 -11.889  1.00  0.84           H  
ATOM   6173  HA  SER A 423      41.782  37.365 -13.115  1.00  0.84           H  
ATOM   6174 1HB  SER A 423      43.878  35.554 -14.252  1.00  0.84           H  
ATOM   6175 2HB  SER A 423      42.907  36.608 -15.161  1.00  0.84           H  
ATOM   6176  HG  SER A 423      43.773  38.345 -14.177  1.00  0.84           H  
ATOM   6177  N   ILE A 424      41.215  34.187 -13.260  1.00  0.82           N  
ATOM   6178  CA  ILE A 424      40.287  33.187 -13.740  1.00  0.82           C  
ATOM   6179  C   ILE A 424      39.483  32.577 -12.638  1.00  0.82           C  
ATOM   6180  O   ILE A 424      40.018  32.068 -11.634  1.00  0.82           O  
ATOM   6181  CB  ILE A 424      40.963  32.099 -14.586  1.00  0.82           C  
ATOM   6182  CG1 ILE A 424      41.549  32.718 -15.825  1.00  0.82           C  
ATOM   6183  CG2 ILE A 424      39.986  30.964 -14.930  1.00  0.82           C  
ATOM   6184  CD1 ILE A 424      42.401  31.812 -16.595  1.00  0.82           C  
ATOM   6185  H   ILE A 424      41.890  33.950 -12.554  1.00  0.82           H  
ATOM   6186  HA  ILE A 424      39.594  33.678 -14.404  1.00  0.82           H  
ATOM   6187  HB  ILE A 424      41.784  31.685 -14.024  1.00  0.82           H  
ATOM   6188 1HG1 ILE A 424      40.727  33.039 -16.454  1.00  0.82           H  
ATOM   6189 2HG1 ILE A 424      42.140  33.580 -15.559  1.00  0.82           H  
ATOM   6190 1HG2 ILE A 424      40.501  30.202 -15.514  1.00  0.82           H  
ATOM   6191 2HG2 ILE A 424      39.605  30.515 -14.012  1.00  0.82           H  
ATOM   6192 3HG2 ILE A 424      39.153  31.368 -15.508  1.00  0.82           H  
ATOM   6193 1HD1 ILE A 424      42.773  32.324 -17.474  1.00  0.82           H  
ATOM   6194 2HD1 ILE A 424      43.219  31.512 -15.973  1.00  0.82           H  
ATOM   6195 3HD1 ILE A 424      41.832  30.945 -16.894  1.00  0.82           H  
ATOM   6196  N   TYR A 425      38.183  32.616 -12.876  1.00  0.80           N  
ATOM   6197  CA  TYR A 425      37.220  32.095 -11.957  1.00  0.80           C  
ATOM   6198  C   TYR A 425      36.064  31.465 -12.712  1.00  0.80           C  
ATOM   6199  O   TYR A 425      35.539  32.030 -13.684  1.00  0.80           O  
ATOM   6200  CB  TYR A 425      36.689  33.204 -11.053  1.00  0.80           C  
ATOM   6201  CG  TYR A 425      35.742  32.718  -9.994  1.00  0.80           C  
ATOM   6202  CD1 TYR A 425      36.245  32.211  -8.811  1.00  0.80           C  
ATOM   6203  CD2 TYR A 425      34.386  32.761 -10.203  1.00  0.80           C  
ATOM   6204  CE1 TYR A 425      35.391  31.769  -7.831  1.00  0.80           C  
ATOM   6205  CE2 TYR A 425      33.534  32.319  -9.222  1.00  0.80           C  
ATOM   6206  CZ  TYR A 425      34.027  31.834  -8.045  1.00  0.80           C  
ATOM   6207  OH  TYR A 425      33.168  31.421  -7.069  1.00  0.80           O  
ATOM   6208  H   TYR A 425      37.871  33.058 -13.739  1.00  0.80           H  
ATOM   6209  HA  TYR A 425      37.701  31.345 -11.356  1.00  0.80           H  
ATOM   6210 1HB  TYR A 425      37.527  33.699 -10.558  1.00  0.80           H  
ATOM   6211 2HB  TYR A 425      36.173  33.956 -11.653  1.00  0.80           H  
ATOM   6212  HD1 TYR A 425      37.314  32.175  -8.660  1.00  0.80           H  
ATOM   6213  HD2 TYR A 425      33.991  33.154 -11.137  1.00  0.80           H  
ATOM   6214  HE1 TYR A 425      35.786  31.381  -6.893  1.00  0.80           H  
ATOM   6215  HE2 TYR A 425      32.462  32.365  -9.376  1.00  0.80           H  
ATOM   6216  HH  TYR A 425      32.285  31.777  -7.236  1.00  0.80           H  
ATOM   6217  N   ALA A 426      35.658  30.299 -12.241  1.00  0.79           N  
ATOM   6218  CA  ALA A 426      34.523  29.589 -12.809  1.00  0.79           C  
ATOM   6219  C   ALA A 426      33.551  29.235 -11.696  1.00  0.79           C  
ATOM   6220  O   ALA A 426      33.953  29.099 -10.541  1.00  0.79           O  
ATOM   6221  CB  ALA A 426      34.982  28.354 -13.562  1.00  0.79           C  
ATOM   6222  H   ALA A 426      36.190  29.895 -11.467  1.00  0.79           H  
ATOM   6223  HA  ALA A 426      34.015  30.252 -13.500  1.00  0.79           H  
ATOM   6224 1HB  ALA A 426      34.115  27.852 -13.993  1.00  0.79           H  
ATOM   6225 2HB  ALA A 426      35.668  28.641 -14.358  1.00  0.79           H  
ATOM   6226 3HB  ALA A 426      35.475  27.694 -12.873  1.00  0.79           H  
ATOM   6227  N   ASP A 427      32.275  29.079 -12.047  1.00  0.80           N  
ATOM   6228  CA  ASP A 427      31.216  28.749 -11.094  1.00  0.80           C  
ATOM   6229  C   ASP A 427      30.186  27.751 -11.671  1.00  0.80           C  
ATOM   6230  O   ASP A 427      29.390  28.104 -12.541  1.00  0.80           O  
ATOM   6231  CB  ASP A 427      30.562  30.067 -10.637  1.00  0.80           C  
ATOM   6232  CG  ASP A 427      29.448  29.967  -9.553  1.00  0.80           C  
ATOM   6233  OD1 ASP A 427      28.992  28.900  -9.250  1.00  0.80           O  
ATOM   6234  OD2 ASP A 427      29.086  31.005  -9.038  1.00  0.80           O  
ATOM   6235  H   ASP A 427      32.028  29.237 -13.018  1.00  0.80           H  
ATOM   6236  HA  ASP A 427      31.673  28.319 -10.224  1.00  0.80           H  
ATOM   6237 1HB  ASP A 427      31.336  30.686 -10.232  1.00  0.80           H  
ATOM   6238 2HB  ASP A 427      30.173  30.592 -11.501  1.00  0.80           H  
ATOM   6239  N   ALA A 428      30.232  26.482 -11.243  1.00  0.82           N  
ATOM   6240  CA  ALA A 428      29.283  25.508 -11.789  1.00  0.82           C  
ATOM   6241  C   ALA A 428      27.977  25.553 -10.996  1.00  0.82           C  
ATOM   6242  O   ALA A 428      27.950  25.379  -9.768  1.00  0.82           O  
ATOM   6243  CB  ALA A 428      29.834  24.100 -11.836  1.00  0.82           C  
ATOM   6244  H   ALA A 428      30.906  26.231 -10.531  1.00  0.82           H  
ATOM   6245  HA  ALA A 428      29.074  25.815 -12.793  1.00  0.82           H  
ATOM   6246 1HB  ALA A 428      29.083  23.445 -12.283  1.00  0.82           H  
ATOM   6247 2HB  ALA A 428      30.728  24.071 -12.443  1.00  0.82           H  
ATOM   6248 3HB  ALA A 428      30.059  23.754 -10.841  1.00  0.82           H  
ATOM   6249  N   ALA A 429      26.887  25.786 -11.718  1.00  0.84           N  
ATOM   6250  CA  ALA A 429      25.583  26.001 -11.090  1.00  0.84           C  
ATOM   6251  C   ALA A 429      24.402  25.621 -11.983  1.00  0.84           C  
ATOM   6252  O   ALA A 429      24.517  25.530 -13.195  1.00  0.84           O  
ATOM   6253  CB  ALA A 429      25.471  27.453 -10.693  1.00  0.84           C  
ATOM   6254  H   ALA A 429      27.005  25.839 -12.726  1.00  0.84           H  
ATOM   6255  HA  ALA A 429      25.539  25.377 -10.200  1.00  0.84           H  
ATOM   6256 1HB  ALA A 429      24.525  27.620 -10.187  1.00  0.84           H  
ATOM   6257 2HB  ALA A 429      26.292  27.724 -10.021  1.00  0.84           H  
ATOM   6258 3HB  ALA A 429      25.512  28.056 -11.591  1.00  0.84           H  
ATOM   6259  N   HIS A 430      23.244  25.429 -11.372  1.00  0.87           N  
ATOM   6260  CA  HIS A 430      22.026  25.012 -12.076  1.00  0.87           C  
ATOM   6261  C   HIS A 430      21.488  26.098 -13.007  1.00  0.87           C  
ATOM   6262  O   HIS A 430      21.707  27.293 -12.777  1.00  0.87           O  
ATOM   6263  CB  HIS A 430      20.964  24.634 -11.048  1.00  0.87           C  
ATOM   6264  CG  HIS A 430      21.390  23.533 -10.152  1.00  0.87           C  
ATOM   6265  ND1 HIS A 430      22.227  23.761  -9.087  1.00  0.87           N  
ATOM   6266  CD2 HIS A 430      21.125  22.204 -10.146  1.00  0.87           C  
ATOM   6267  CE1 HIS A 430      22.459  22.627  -8.457  1.00  0.87           C  
ATOM   6268  NE2 HIS A 430      21.809  21.665  -9.077  1.00  0.87           N  
ATOM   6269  H   HIS A 430      23.207  25.543 -10.368  1.00  0.87           H  
ATOM   6270  HA  HIS A 430      22.233  24.138 -12.690  1.00  0.87           H  
ATOM   6271 1HB  HIS A 430      20.728  25.507 -10.434  1.00  0.87           H  
ATOM   6272 2HB  HIS A 430      20.052  24.331 -11.565  1.00  0.87           H  
ATOM   6273  HD2 HIS A 430      20.498  21.662 -10.854  1.00  0.87           H  
ATOM   6274  HE1 HIS A 430      23.089  22.496  -7.571  1.00  0.87           H  
ATOM   6275  HE2 HIS A 430      21.845  20.678  -8.776  1.00  0.87           H  
ATOM   6276  N   GLU A 431      20.719  25.691 -14.027  1.00  0.88           N  
ATOM   6277  CA  GLU A 431      20.148  26.641 -14.990  1.00  0.88           C  
ATOM   6278  C   GLU A 431      19.224  27.673 -14.377  1.00  0.88           C  
ATOM   6279  O   GLU A 431      19.047  28.768 -14.915  1.00  0.88           O  
ATOM   6280  CB  GLU A 431      19.401  25.906 -16.102  1.00  0.88           C  
ATOM   6281  CG  GLU A 431      18.166  25.023 -15.752  1.00  0.88           C  
ATOM   6282  CD  GLU A 431      18.516  23.562 -15.392  1.00  0.88           C  
ATOM   6283  OE1 GLU A 431      19.562  23.343 -14.818  1.00  0.88           O  
ATOM   6284  OE2 GLU A 431      17.768  22.664 -15.786  1.00  0.88           O  
ATOM   6285  H   GLU A 431      20.553  24.703 -14.156  1.00  0.88           H  
ATOM   6286  HA  GLU A 431      20.977  27.176 -15.454  1.00  0.88           H  
ATOM   6287 1HB  GLU A 431      19.092  26.618 -16.864  1.00  0.88           H  
ATOM   6288 2HB  GLU A 431      20.072  25.264 -16.532  1.00  0.88           H  
ATOM   6289 1HG  GLU A 431      17.616  25.468 -14.934  1.00  0.88           H  
ATOM   6290 2HG  GLU A 431      17.511  25.019 -16.621  1.00  0.88           H  
ATOM   6291  N   VAL A 432      18.660  27.350 -13.229  1.00  0.88           N  
ATOM   6292  CA  VAL A 432      17.803  28.296 -12.563  1.00  0.88           C  
ATOM   6293  C   VAL A 432      18.641  29.419 -11.951  1.00  0.88           C  
ATOM   6294  O   VAL A 432      18.200  30.560 -11.908  1.00  0.88           O  
ATOM   6295  CB  VAL A 432      16.951  27.563 -11.508  1.00  0.88           C  
ATOM   6296  CG1 VAL A 432      16.048  26.558 -12.194  1.00  0.88           C  
ATOM   6297  CG2 VAL A 432      17.851  26.829 -10.530  1.00  0.88           C  
ATOM   6298  H   VAL A 432      18.829  26.437 -12.835  1.00  0.88           H  
ATOM   6299  HA  VAL A 432      17.125  28.731 -13.299  1.00  0.88           H  
ATOM   6300  HB  VAL A 432      16.329  28.278 -10.978  1.00  0.88           H  
ATOM   6301 1HG1 VAL A 432      15.441  26.045 -11.444  1.00  0.88           H  
ATOM   6302 2HG1 VAL A 432      15.393  27.077 -12.895  1.00  0.88           H  
ATOM   6303 3HG1 VAL A 432      16.652  25.829 -12.730  1.00  0.88           H  
ATOM   6304 1HG2 VAL A 432      17.241  26.303  -9.808  1.00  0.88           H  
ATOM   6305 2HG2 VAL A 432      18.450  26.118 -11.077  1.00  0.88           H  
ATOM   6306 3HG2 VAL A 432      18.494  27.527 -10.007  1.00  0.88           H  
ATOM   6307  N   SER A 433      19.891  29.124 -11.564  1.00  0.86           N  
ATOM   6308  CA  SER A 433      20.752  30.136 -10.969  1.00  0.86           C  
ATOM   6309  C   SER A 433      21.323  31.002 -12.075  1.00  0.86           C  
ATOM   6310  O   SER A 433      21.445  32.223 -11.934  1.00  0.86           O  
ATOM   6311  CB  SER A 433      21.876  29.500 -10.183  1.00  0.86           C  
ATOM   6312  OG  SER A 433      21.399  28.772  -9.091  1.00  0.86           O  
ATOM   6313  H   SER A 433      20.265  28.194 -11.700  1.00  0.86           H  
ATOM   6314  HA  SER A 433      20.156  30.762 -10.302  1.00  0.86           H  
ATOM   6315 1HB  SER A 433      22.460  28.850 -10.832  1.00  0.86           H  
ATOM   6316 2HB  SER A 433      22.532  30.274  -9.822  1.00  0.86           H  
ATOM   6317  HG  SER A 433      22.209  28.489  -8.606  1.00  0.86           H  
ATOM   6318  N   ILE A 434      21.632  30.364 -13.206  1.00  0.84           N  
ATOM   6319  CA  ILE A 434      22.172  31.101 -14.334  1.00  0.84           C  
ATOM   6320  C   ILE A 434      21.141  32.080 -14.847  1.00  0.84           C  
ATOM   6321  O   ILE A 434      21.442  33.258 -15.047  1.00  0.84           O  
ATOM   6322  CB  ILE A 434      22.657  30.176 -15.446  1.00  0.84           C  
ATOM   6323  CG1 ILE A 434      23.888  29.390 -14.947  1.00  0.84           C  
ATOM   6324  CG2 ILE A 434      22.992  30.969 -16.615  1.00  0.84           C  
ATOM   6325  CD1 ILE A 434      24.305  28.277 -15.826  1.00  0.84           C  
ATOM   6326  H   ILE A 434      21.521  29.349 -13.247  1.00  0.84           H  
ATOM   6327  HA  ILE A 434      23.015  31.675 -14.008  1.00  0.84           H  
ATOM   6328  HB  ILE A 434      21.877  29.461 -15.697  1.00  0.84           H  
ATOM   6329 1HG1 ILE A 434      24.721  30.060 -14.851  1.00  0.84           H  
ATOM   6330 2HG1 ILE A 434      23.656  28.972 -13.961  1.00  0.84           H  
ATOM   6331 1HG2 ILE A 434      23.350  30.329 -17.401  1.00  0.84           H  
ATOM   6332 2HG2 ILE A 434      22.119  31.524 -16.960  1.00  0.84           H  
ATOM   6333 3HG2 ILE A 434      23.756  31.638 -16.315  1.00  0.84           H  
ATOM   6334 1HD1 ILE A 434      25.167  27.778 -15.379  1.00  0.84           H  
ATOM   6335 2HD1 ILE A 434      23.483  27.584 -15.913  1.00  0.84           H  
ATOM   6336 3HD1 ILE A 434      24.573  28.658 -16.810  1.00  0.84           H  
ATOM   6337  N   LEU A 435      19.910  31.619 -15.012  1.00  0.82           N  
ATOM   6338  CA  LEU A 435      18.873  32.515 -15.464  1.00  0.82           C  
ATOM   6339  C   LEU A 435      18.607  33.612 -14.429  1.00  0.82           C  
ATOM   6340  O   LEU A 435      18.434  34.781 -14.800  1.00  0.82           O  
ATOM   6341  CB  LEU A 435      17.620  31.746 -15.831  1.00  0.82           C  
ATOM   6342  CG  LEU A 435      16.519  32.587 -16.343  1.00  0.82           C  
ATOM   6343  CD1 LEU A 435      16.997  33.361 -17.532  1.00  0.82           C  
ATOM   6344  CD2 LEU A 435      15.368  31.706 -16.735  1.00  0.82           C  
ATOM   6345  H   LEU A 435      19.688  30.636 -14.845  1.00  0.82           H  
ATOM   6346  HA  LEU A 435      19.223  32.996 -16.369  1.00  0.82           H  
ATOM   6347 1HB  LEU A 435      17.867  31.023 -16.579  1.00  0.82           H  
ATOM   6348 2HB  LEU A 435      17.264  31.216 -14.941  1.00  0.82           H  
ATOM   6349  HG  LEU A 435      16.222  33.278 -15.574  1.00  0.82           H  
ATOM   6350 1HD1 LEU A 435      16.200  33.985 -17.885  1.00  0.82           H  
ATOM   6351 2HD1 LEU A 435      17.828  33.981 -17.235  1.00  0.82           H  
ATOM   6352 3HD1 LEU A 435      17.313  32.675 -18.319  1.00  0.82           H  
ATOM   6353 1HD2 LEU A 435      14.543  32.305 -17.092  1.00  0.82           H  
ATOM   6354 2HD2 LEU A 435      15.688  31.013 -17.514  1.00  0.82           H  
ATOM   6355 3HD2 LEU A 435      15.057  31.164 -15.893  1.00  0.82           H  
ATOM   6356  N   ASP A 436      18.584  33.273 -13.129  1.00  0.80           N  
ATOM   6357  CA  ASP A 436      18.370  34.328 -12.147  1.00  0.80           C  
ATOM   6358  C   ASP A 436      19.463  35.393 -12.273  1.00  0.80           C  
ATOM   6359  O   ASP A 436      19.181  36.591 -12.201  1.00  0.80           O  
ATOM   6360  CB  ASP A 436      18.434  33.804 -10.712  1.00  0.80           C  
ATOM   6361  CG  ASP A 436      17.276  32.951 -10.232  1.00  0.80           C  
ATOM   6362  OD1 ASP A 436      16.257  32.881 -10.867  1.00  0.80           O  
ATOM   6363  OD2 ASP A 436      17.430  32.384  -9.183  1.00  0.80           O  
ATOM   6364  H   ASP A 436      18.690  32.307 -12.819  1.00  0.80           H  
ATOM   6365  HA  ASP A 436      17.397  34.789 -12.328  1.00  0.80           H  
ATOM   6366 1HB  ASP A 436      19.354  33.235 -10.585  1.00  0.80           H  
ATOM   6367 2HB  ASP A 436      18.488  34.646 -10.052  1.00  0.80           H  
ATOM   6368  N   ALA A 437      20.717  34.967 -12.494  1.00  0.78           N  
ATOM   6369  CA  ALA A 437      21.807  35.920 -12.674  1.00  0.78           C  
ATOM   6370  C   ALA A 437      21.577  36.777 -13.906  1.00  0.78           C  
ATOM   6371  O   ALA A 437      21.760  37.989 -13.866  1.00  0.78           O  
ATOM   6372  CB  ALA A 437      23.135  35.212 -12.803  1.00  0.78           C  
ATOM   6373  H   ALA A 437      20.918  33.967 -12.521  1.00  0.78           H  
ATOM   6374  HA  ALA A 437      21.837  36.571 -11.800  1.00  0.78           H  
ATOM   6375 1HB  ALA A 437      23.923  35.946 -12.921  1.00  0.78           H  
ATOM   6376 2HB  ALA A 437      23.307  34.624 -11.908  1.00  0.78           H  
ATOM   6377 3HB  ALA A 437      23.118  34.560 -13.672  1.00  0.78           H  
ATOM   6378  N   LEU A 438      21.080  36.188 -14.991  1.00  0.78           N  
ATOM   6379  CA  LEU A 438      20.865  36.993 -16.186  1.00  0.78           C  
ATOM   6380  C   LEU A 438      19.855  38.095 -15.862  1.00  0.78           C  
ATOM   6381  O   LEU A 438      19.985  39.244 -16.309  1.00  0.78           O  
ATOM   6382  CB  LEU A 438      20.345  36.114 -17.337  1.00  0.78           C  
ATOM   6383  CG  LEU A 438      21.349  35.076 -17.916  1.00  0.78           C  
ATOM   6384  CD1 LEU A 438      20.678  34.163 -18.936  1.00  0.78           C  
ATOM   6385  CD2 LEU A 438      22.440  35.801 -18.525  1.00  0.78           C  
ATOM   6386  H   LEU A 438      20.920  35.179 -15.001  1.00  0.78           H  
ATOM   6387  HA  LEU A 438      21.808  37.453 -16.477  1.00  0.78           H  
ATOM   6388 1HB  LEU A 438      19.481  35.577 -16.982  1.00  0.78           H  
ATOM   6389 2HB  LEU A 438      20.030  36.766 -18.150  1.00  0.78           H  
ATOM   6390  HG  LEU A 438      21.729  34.457 -17.121  1.00  0.78           H  
ATOM   6391 1HD1 LEU A 438      21.405  33.451 -19.325  1.00  0.78           H  
ATOM   6392 2HD1 LEU A 438      19.871  33.622 -18.471  1.00  0.78           H  
ATOM   6393 3HD1 LEU A 438      20.291  34.759 -19.744  1.00  0.78           H  
ATOM   6394 1HD2 LEU A 438      23.137  35.126 -18.924  1.00  0.78           H  
ATOM   6395 2HD2 LEU A 438      22.062  36.427 -19.320  1.00  0.78           H  
ATOM   6396 3HD2 LEU A 438      22.911  36.402 -17.759  1.00  0.78           H  
ATOM   6397  N   THR A 439      18.864  37.757 -15.032  1.00  0.78           N  
ATOM   6398  CA  THR A 439      17.864  38.727 -14.624  1.00  0.78           C  
ATOM   6399  C   THR A 439      18.463  39.810 -13.700  1.00  0.78           C  
ATOM   6400  O   THR A 439      18.288  41.007 -13.928  1.00  0.78           O  
ATOM   6401  CB  THR A 439      16.691  38.012 -13.935  1.00  0.78           C  
ATOM   6402  OG1 THR A 439      16.110  37.075 -14.842  1.00  0.78           O  
ATOM   6403  CG2 THR A 439      15.650  38.994 -13.523  1.00  0.78           C  
ATOM   6404  H   THR A 439      18.794  36.789 -14.707  1.00  0.78           H  
ATOM   6405  HA  THR A 439      17.482  39.218 -15.501  1.00  0.78           H  
ATOM   6406  HB  THR A 439      17.040  37.485 -13.053  1.00  0.78           H  
ATOM   6407  HG1 THR A 439      16.591  36.228 -14.757  1.00  0.78           H  
ATOM   6408 1HG2 THR A 439      14.825  38.463 -13.043  1.00  0.78           H  
ATOM   6409 2HG2 THR A 439      16.083  39.706 -12.825  1.00  0.78           H  
ATOM   6410 3HG2 THR A 439      15.287  39.520 -14.399  1.00  0.78           H  
ATOM   6411  N   ALA A 440      19.210  39.400 -12.671  1.00  0.78           N  
ATOM   6412  CA  ALA A 440      19.806  40.338 -11.702  1.00  0.78           C  
ATOM   6413  C   ALA A 440      20.800  41.305 -12.351  1.00  0.78           C  
ATOM   6414  O   ALA A 440      20.837  42.494 -12.009  1.00  0.78           O  
ATOM   6415  CB  ALA A 440      20.485  39.576 -10.596  1.00  0.78           C  
ATOM   6416  H   ALA A 440      19.344  38.398 -12.541  1.00  0.78           H  
ATOM   6417  HA  ALA A 440      18.998  40.926 -11.270  1.00  0.78           H  
ATOM   6418 1HB  ALA A 440      20.888  40.269  -9.857  1.00  0.78           H  
ATOM   6419 2HB  ALA A 440      19.746  38.934 -10.126  1.00  0.78           H  
ATOM   6420 3HB  ALA A 440      21.294  38.973 -11.007  1.00  0.78           H  
ATOM   6421  N   LEU A 441      21.540  40.804 -13.354  1.00  0.81           N  
ATOM   6422  CA  LEU A 441      22.545  41.557 -14.110  1.00  0.81           C  
ATOM   6423  C   LEU A 441      21.876  42.489 -15.114  1.00  0.81           C  
ATOM   6424  O   LEU A 441      22.543  43.267 -15.793  1.00  0.81           O  
ATOM   6425  CB  LEU A 441      23.465  40.594 -14.892  1.00  0.81           C  
ATOM   6426  CG  LEU A 441      24.735  40.016 -14.172  1.00  0.81           C  
ATOM   6427  CD1 LEU A 441      24.402  39.447 -12.799  1.00  0.81           C  
ATOM   6428  CD2 LEU A 441      25.289  38.901 -15.033  1.00  0.81           C  
ATOM   6429  H   LEU A 441      21.441  39.813 -13.578  1.00  0.81           H  
ATOM   6430  HA  LEU A 441      23.131  42.145 -13.412  1.00  0.81           H  
ATOM   6431 1HB  LEU A 441      22.865  39.756 -15.242  1.00  0.81           H  
ATOM   6432 2HB  LEU A 441      23.826  41.130 -15.768  1.00  0.81           H  
ATOM   6433  HG  LEU A 441      25.470  40.804 -14.049  1.00  0.81           H  
ATOM   6434 1HD1 LEU A 441      25.313  39.058 -12.339  1.00  0.81           H  
ATOM   6435 2HD1 LEU A 441      23.983  40.229 -12.193  1.00  0.81           H  
ATOM   6436 3HD1 LEU A 441      23.705  38.660 -12.866  1.00  0.81           H  
ATOM   6437 1HD2 LEU A 441      26.176  38.490 -14.558  1.00  0.81           H  
ATOM   6438 2HD2 LEU A 441      24.533  38.117 -15.135  1.00  0.81           H  
ATOM   6439 3HD2 LEU A 441      25.540  39.284 -16.013  1.00  0.81           H  
ATOM   6440  N   ASN A 442      20.553  42.383 -15.209  1.00  0.85           N  
ATOM   6441  CA  ASN A 442      19.688  43.128 -16.090  1.00  0.85           C  
ATOM   6442  C   ASN A 442      20.024  42.910 -17.542  1.00  0.85           C  
ATOM   6443  O   ASN A 442      19.950  43.852 -18.315  1.00  0.85           O  
ATOM   6444  CB  ASN A 442      19.763  44.617 -15.819  1.00  0.85           C  
ATOM   6445  CG  ASN A 442      18.478  45.351 -16.211  1.00  0.85           C  
ATOM   6446  OD1 ASN A 442      17.375  44.819 -16.027  1.00  0.85           O  
ATOM   6447  ND2 ASN A 442      18.599  46.533 -16.745  1.00  0.85           N  
ATOM   6448  H   ASN A 442      20.069  41.727 -14.605  1.00  0.85           H  
ATOM   6449  HA  ASN A 442      18.664  42.785 -15.930  1.00  0.85           H  
ATOM   6450 1HB  ASN A 442      20.008  44.794 -14.797  1.00  0.85           H  
ATOM   6451 2HB  ASN A 442      20.579  45.039 -16.415  1.00  0.85           H  
ATOM   6452 1HD2 ASN A 442      17.787  47.048 -17.017  1.00  0.85           H  
ATOM   6453 2HD2 ASN A 442      19.519  46.920 -16.916  1.00  0.85           H  
ATOM   6454  N   LEU A 443      20.327  41.685 -17.970  1.00  0.91           N  
ATOM   6455  CA  LEU A 443      20.632  41.502 -19.391  1.00  0.91           C  
ATOM   6456  C   LEU A 443      19.349  41.420 -20.224  1.00  0.91           C  
ATOM   6457  O   LEU A 443      19.006  40.388 -20.802  1.00  0.91           O  
ATOM   6458  CB  LEU A 443      21.533  40.274 -19.584  1.00  0.91           C  
ATOM   6459  CG  LEU A 443      22.924  40.401 -18.900  1.00  0.91           C  
ATOM   6460  CD1 LEU A 443      23.693  39.148 -19.046  1.00  0.91           C  
ATOM   6461  CD2 LEU A 443      23.680  41.527 -19.520  1.00  0.91           C  
ATOM   6462  H   LEU A 443      20.348  40.893 -17.324  1.00  0.91           H  
ATOM   6463  HA  LEU A 443      21.196  42.367 -19.733  1.00  0.91           H  
ATOM   6464 1HB  LEU A 443      21.030  39.401 -19.158  1.00  0.91           H  
ATOM   6465 2HB  LEU A 443      21.686  40.108 -20.649  1.00  0.91           H  
ATOM   6466  HG  LEU A 443      22.782  40.596 -17.839  1.00  0.91           H  
ATOM   6467 1HD1 LEU A 443      24.655  39.253 -18.549  1.00  0.91           H  
ATOM   6468 2HD1 LEU A 443      23.138  38.388 -18.584  1.00  0.91           H  
ATOM   6469 3HD1 LEU A 443      23.846  38.917 -20.102  1.00  0.91           H  
ATOM   6470 1HD2 LEU A 443      24.649  41.618 -19.028  1.00  0.91           H  
ATOM   6471 2HD2 LEU A 443      23.830  41.336 -20.586  1.00  0.91           H  
ATOM   6472 3HD2 LEU A 443      23.107  42.443 -19.391  1.00  0.91           H  
ATOM   6473  N   THR A 444      18.678  42.579 -20.307  1.00  0.98           N  
ATOM   6474  CA  THR A 444      17.374  42.814 -20.933  1.00  0.98           C  
ATOM   6475  C   THR A 444      17.423  42.609 -22.421  1.00  0.98           C  
ATOM   6476  O   THR A 444      16.408  42.310 -23.048  1.00  0.98           O  
ATOM   6477  CB  THR A 444      16.899  44.246 -20.675  1.00  0.98           C  
ATOM   6478  OG1 THR A 444      17.896  45.143 -21.202  1.00  0.98           O  
ATOM   6479  CG2 THR A 444      16.708  44.480 -19.208  1.00  0.98           C  
ATOM   6480  H   THR A 444      19.112  43.343 -19.803  1.00  0.98           H  
ATOM   6481  HA  THR A 444      16.650  42.116 -20.508  1.00  0.98           H  
ATOM   6482  HB  THR A 444      15.959  44.420 -21.193  1.00  0.98           H  
ATOM   6483  HG1 THR A 444      17.700  46.086 -20.983  1.00  0.98           H  
ATOM   6484 1HG2 THR A 444      16.387  45.506 -19.038  1.00  0.98           H  
ATOM   6485 2HG2 THR A 444      15.954  43.794 -18.825  1.00  0.98           H  
ATOM   6486 3HG2 THR A 444      17.630  44.309 -18.706  1.00  0.98           H  
ATOM   6487  N   ALA A 445      18.621  42.681 -22.985  1.00  1.08           N  
ATOM   6488  CA  ALA A 445      18.828  42.419 -24.400  1.00  1.08           C  
ATOM   6489  C   ALA A 445      18.328  41.030 -24.772  1.00  1.08           C  
ATOM   6490  O   ALA A 445      17.922  40.785 -25.907  1.00  1.08           O  
ATOM   6491  CB  ALA A 445      20.287  42.499 -24.747  1.00  1.08           C  
ATOM   6492  H   ALA A 445      19.401  43.007 -22.406  1.00  1.08           H  
ATOM   6493  HA  ALA A 445      18.272  43.157 -24.974  1.00  1.08           H  
ATOM   6494 1HB  ALA A 445      20.396  42.294 -25.805  1.00  1.08           H  
ATOM   6495 2HB  ALA A 445      20.677  43.491 -24.512  1.00  1.08           H  
ATOM   6496 3HB  ALA A 445      20.824  41.758 -24.175  1.00  1.08           H  
ATOM   6497  N   LEU A 446      18.310  40.126 -23.799  1.00  1.18           N  
ATOM   6498  CA  LEU A 446      17.912  38.761 -24.024  1.00  1.18           C  
ATOM   6499  C   LEU A 446      16.386  38.609 -24.048  1.00  1.18           C  
ATOM   6500  O   LEU A 446      15.884  37.522 -24.296  1.00  1.18           O  
ATOM   6501  CB  LEU A 446      18.489  37.904 -22.896  1.00  1.18           C  
ATOM   6502  CG  LEU A 446      20.045  37.892 -22.816  1.00  1.18           C  
ATOM   6503  CD1 LEU A 446      20.502  37.104 -21.619  1.00  1.18           C  
ATOM   6504  CD2 LEU A 446      20.600  37.337 -24.062  1.00  1.18           C  
ATOM   6505  H   LEU A 446      18.603  40.379 -22.853  1.00  1.18           H  
ATOM   6506  HA  LEU A 446      18.314  38.434 -24.982  1.00  1.18           H  
ATOM   6507 1HB  LEU A 446      18.111  38.289 -21.949  1.00  1.18           H  
ATOM   6508 2HB  LEU A 446      18.136  36.896 -23.013  1.00  1.18           H  
ATOM   6509  HG  LEU A 446      20.402  38.916 -22.687  1.00  1.18           H  
ATOM   6510 1HD1 LEU A 446      21.590  37.127 -21.573  1.00  1.18           H  
ATOM   6511 2HD1 LEU A 446      20.087  37.552 -20.714  1.00  1.18           H  
ATOM   6512 3HD1 LEU A 446      20.166  36.079 -21.707  1.00  1.18           H  
ATOM   6513 1HD2 LEU A 446      21.672  37.339 -24.012  1.00  1.18           H  
ATOM   6514 2HD2 LEU A 446      20.254  36.322 -24.194  1.00  1.18           H  
ATOM   6515 3HD2 LEU A 446      20.269  37.956 -24.889  1.00  1.18           H  
ATOM   6516  N   THR A 447      15.646  39.692 -23.771  1.00  1.27           N  
ATOM   6517  CA  THR A 447      14.183  39.679 -23.731  1.00  1.27           C  
ATOM   6518  C   THR A 447      13.536  40.704 -24.653  1.00  1.27           C  
ATOM   6519  O   THR A 447      12.384  41.083 -24.413  1.00  1.27           O  
ATOM   6520  CB  THR A 447      13.652  40.021 -22.336  1.00  1.27           C  
ATOM   6521  OG1 THR A 447      14.104  41.331 -21.967  1.00  1.27           O  
ATOM   6522  CG2 THR A 447      14.131  39.035 -21.341  1.00  1.27           C  
ATOM   6523  H   THR A 447      16.106  40.576 -23.574  1.00  1.27           H  
ATOM   6524  HA  THR A 447      13.836  38.693 -24.031  1.00  1.27           H  
ATOM   6525  HB  THR A 447      12.562  40.010 -22.349  1.00  1.27           H  
ATOM   6526  HG1 THR A 447      14.991  41.500 -22.354  1.00  1.27           H  
ATOM   6527 1HG2 THR A 447      13.729  39.311 -20.385  1.00  1.27           H  
ATOM   6528 2HG2 THR A 447      13.780  38.057 -21.615  1.00  1.27           H  
ATOM   6529 3HG2 THR A 447      15.219  39.040 -21.304  1.00  1.27           H  
ATOM   6530  N   ARG A 448      14.252  41.217 -25.648  1.00  1.33           N  
ATOM   6531  CA  ARG A 448      13.643  42.275 -26.450  1.00  1.33           C  
ATOM   6532  C   ARG A 448      12.293  41.825 -27.008  1.00  1.33           C  
ATOM   6533  O   ARG A 448      12.189  40.779 -27.644  1.00  1.33           O  
ATOM   6534  CB  ARG A 448      14.556  42.686 -27.595  1.00  1.33           C  
ATOM   6535  CG  ARG A 448      15.821  43.427 -27.172  1.00  1.33           C  
ATOM   6536  CD  ARG A 448      16.645  43.843 -28.347  1.00  1.33           C  
ATOM   6537  NE  ARG A 448      17.872  44.527 -27.950  1.00  1.33           N  
ATOM   6538  CZ  ARG A 448      18.685  45.189 -28.803  1.00  1.33           C  
ATOM   6539  NH1 ARG A 448      18.370  45.264 -30.076  1.00  1.33           N  
ATOM   6540  NH2 ARG A 448      19.791  45.768 -28.376  1.00  1.33           N  
ATOM   6541  H   ARG A 448      15.196  40.892 -25.826  1.00  1.33           H  
ATOM   6542  HA  ARG A 448      13.485  43.143 -25.810  1.00  1.33           H  
ATOM   6543 1HB  ARG A 448      14.866  41.798 -28.148  1.00  1.33           H  
ATOM   6544 2HB  ARG A 448      14.009  43.328 -28.284  1.00  1.33           H  
ATOM   6545 1HG  ARG A 448      15.550  44.317 -26.607  1.00  1.33           H  
ATOM   6546 2HG  ARG A 448      16.420  42.774 -26.548  1.00  1.33           H  
ATOM   6547 1HD  ARG A 448      16.926  42.955 -28.916  1.00  1.33           H  
ATOM   6548 2HD  ARG A 448      16.069  44.514 -28.980  1.00  1.33           H  
ATOM   6549  HE  ARG A 448      18.139  44.483 -26.979  1.00  1.33           H  
ATOM   6550 1HH1 ARG A 448      17.526  44.829 -30.415  1.00  1.33           H  
ATOM   6551 2HH1 ARG A 448      18.979  45.762 -30.715  1.00  1.33           H  
ATOM   6552 1HH2 ARG A 448      20.046  45.730 -27.404  1.00  1.33           H  
ATOM   6553 2HH2 ARG A 448      20.385  46.262 -29.037  1.00  1.33           H  
ATOM   6554  N   GLY A 449      11.274  42.670 -26.827  1.00  1.36           N  
ATOM   6555  CA  GLY A 449       9.908  42.361 -27.259  1.00  1.36           C  
ATOM   6556  C   GLY A 449       8.984  41.943 -26.093  1.00  1.36           C  
ATOM   6557  O   GLY A 449       7.759  41.997 -26.229  1.00  1.36           O  
ATOM   6558  H   GLY A 449      11.439  43.530 -26.325  1.00  1.36           H  
ATOM   6559 1HA  GLY A 449       9.485  43.229 -27.764  1.00  1.36           H  
ATOM   6560 2HA  GLY A 449       9.940  41.555 -27.994  1.00  1.36           H  
ATOM   6561  N   GLY A 450       9.564  41.610 -24.934  1.00  1.36           N  
ATOM   6562  CA  GLY A 450       8.793  41.222 -23.747  1.00  1.36           C  
ATOM   6563  C   GLY A 450       8.607  39.701 -23.626  1.00  1.36           C  
ATOM   6564  O   GLY A 450       9.025  38.963 -24.511  1.00  1.36           O  
ATOM   6565  H   GLY A 450      10.582  41.578 -24.876  1.00  1.36           H  
ATOM   6566 1HA  GLY A 450       9.300  41.605 -22.862  1.00  1.36           H  
ATOM   6567 2HA  GLY A 450       7.821  41.702 -23.802  1.00  1.36           H  
ATOM   6568  N   PRO A 451       7.985  39.217 -22.532  1.00  1.35           N  
ATOM   6569  CA  PRO A 451       7.770  37.817 -22.200  1.00  1.35           C  
ATOM   6570  C   PRO A 451       6.712  37.238 -23.127  1.00  1.35           C  
ATOM   6571  O   PRO A 451       5.927  37.993 -23.698  1.00  1.35           O  
ATOM   6572  CB  PRO A 451       7.289  37.897 -20.746  1.00  1.35           C  
ATOM   6573  CG  PRO A 451       6.611  39.238 -20.646  1.00  1.35           C  
ATOM   6574  CD  PRO A 451       7.385  40.151 -21.567  1.00  1.35           C  
ATOM   6575  HA  PRO A 451       8.728  37.286 -22.290  1.00  1.35           H  
ATOM   6576 1HB  PRO A 451       6.598  37.067 -20.526  1.00  1.35           H  
ATOM   6577 2HB  PRO A 451       8.141  37.796 -20.058  1.00  1.35           H  
ATOM   6578 1HG  PRO A 451       5.557  39.149 -20.940  1.00  1.35           H  
ATOM   6579 2HG  PRO A 451       6.612  39.595 -19.601  1.00  1.35           H  
ATOM   6580 1HD  PRO A 451       6.654  40.801 -22.063  1.00  1.35           H  
ATOM   6581 2HD  PRO A 451       8.148  40.709 -21.008  1.00  1.35           H  
ATOM   6582  N   PRO A 452       6.642  35.919 -23.291  1.00  1.32           N  
ATOM   6583  CA  PRO A 452       5.639  35.269 -24.095  1.00  1.32           C  
ATOM   6584  C   PRO A 452       4.243  35.321 -23.460  1.00  1.32           C  
ATOM   6585  O   PRO A 452       4.125  35.352 -22.234  1.00  1.32           O  
ATOM   6586  CB  PRO A 452       6.142  33.837 -24.129  1.00  1.32           C  
ATOM   6587  CG  PRO A 452       6.956  33.677 -22.856  1.00  1.32           C  
ATOM   6588  CD  PRO A 452       7.617  35.013 -22.654  1.00  1.32           C  
ATOM   6589  HA  PRO A 452       5.698  35.696 -25.097  1.00  1.32           H  
ATOM   6590 1HB  PRO A 452       5.287  33.136 -24.192  1.00  1.32           H  
ATOM   6591 2HB  PRO A 452       6.744  33.708 -25.032  1.00  1.32           H  
ATOM   6592 1HG  PRO A 452       6.305  33.405 -22.020  1.00  1.32           H  
ATOM   6593 2HG  PRO A 452       7.678  32.852 -22.973  1.00  1.32           H  
ATOM   6594 1HD  PRO A 452       7.724  35.205 -21.583  1.00  1.32           H  
ATOM   6595 2HD  PRO A 452       8.588  35.032 -23.185  1.00  1.32           H  
ATOM   6596  N   PRO A 453       3.174  35.334 -24.273  1.00  1.28           N  
ATOM   6597  CA  PRO A 453       1.787  35.127 -23.914  1.00  1.28           C  
ATOM   6598  C   PRO A 453       1.564  33.758 -23.317  1.00  1.28           C  
ATOM   6599  O   PRO A 453       2.200  32.788 -23.726  1.00  1.28           O  
ATOM   6600  CB  PRO A 453       1.053  35.255 -25.252  1.00  1.28           C  
ATOM   6601  CG  PRO A 453       1.968  36.047 -26.123  1.00  1.28           C  
ATOM   6602  CD  PRO A 453       3.355  35.664 -25.694  1.00  1.28           C  
ATOM   6603  HA  PRO A 453       1.481  35.918 -23.206  1.00  1.28           H  
ATOM   6604 1HB  PRO A 453       0.858  34.257 -25.671  1.00  1.28           H  
ATOM   6605 2HB  PRO A 453       0.077  35.741 -25.112  1.00  1.28           H  
ATOM   6606 1HG  PRO A 453       1.780  35.793 -27.168  1.00  1.28           H  
ATOM   6607 2HG  PRO A 453       1.770  37.122 -26.017  1.00  1.28           H  
ATOM   6608 1HD  PRO A 453       3.717  34.788 -26.248  1.00  1.28           H  
ATOM   6609 2HD  PRO A 453       3.971  36.565 -25.836  1.00  1.28           H  
ATOM   6610  N   THR A 454       0.588  33.646 -22.430  1.00  1.26           N  
ATOM   6611  CA  THR A 454       0.222  32.350 -21.869  1.00  1.26           C  
ATOM   6612  C   THR A 454      -0.934  31.727 -22.638  1.00  1.26           C  
ATOM   6613  O   THR A 454      -1.434  30.664 -22.283  1.00  1.26           O  
ATOM   6614  CB  THR A 454      -0.132  32.473 -20.394  1.00  1.26           C  
ATOM   6615  OG1 THR A 454      -1.233  33.382 -20.236  1.00  1.26           O  
ATOM   6616  CG2 THR A 454       1.053  32.973 -19.649  1.00  1.26           C  
ATOM   6617  H   THR A 454       0.099  34.475 -22.117  1.00  1.26           H  
ATOM   6618  HA  THR A 454       1.074  31.683 -21.955  1.00  1.26           H  
ATOM   6619  HB  THR A 454      -0.415  31.494 -20.001  1.00  1.26           H  
ATOM   6620  HG1 THR A 454      -2.023  33.000 -20.634  1.00  1.26           H  
ATOM   6621 1HG2 THR A 454       0.796  33.050 -18.610  1.00  1.26           H  
ATOM   6622 2HG2 THR A 454       1.877  32.276 -19.777  1.00  1.26           H  
ATOM   6623 3HG2 THR A 454       1.343  33.950 -20.031  1.00  1.26           H  
ATOM   6624  N   LEU A 455      -1.371  32.416 -23.679  1.00  1.24           N  
ATOM   6625  CA  LEU A 455      -2.466  31.954 -24.508  1.00  1.24           C  
ATOM   6626  C   LEU A 455      -2.025  31.399 -25.867  1.00  1.24           C  
ATOM   6627  O   LEU A 455      -2.741  30.596 -26.472  1.00  1.24           O  
ATOM   6628  CB  LEU A 455      -3.451  33.100 -24.722  1.00  1.24           C  
ATOM   6629  CG  LEU A 455      -4.065  33.666 -23.434  1.00  1.24           C  
ATOM   6630  CD1 LEU A 455      -4.972  34.829 -23.779  1.00  1.24           C  
ATOM   6631  CD2 LEU A 455      -4.823  32.564 -22.713  1.00  1.24           C  
ATOM   6632  H   LEU A 455      -0.914  33.288 -23.894  1.00  1.24           H  
ATOM   6633  HA  LEU A 455      -2.982  31.156 -23.976  1.00  1.24           H  
ATOM   6634 1HB  LEU A 455      -2.934  33.910 -25.232  1.00  1.24           H  
ATOM   6635 2HB  LEU A 455      -4.261  32.750 -25.359  1.00  1.24           H  
ATOM   6636  HG  LEU A 455      -3.274  34.040 -22.786  1.00  1.24           H  
ATOM   6637 1HD1 LEU A 455      -5.401  35.239 -22.864  1.00  1.24           H  
ATOM   6638 2HD1 LEU A 455      -4.398  35.603 -24.288  1.00  1.24           H  
ATOM   6639 3HD1 LEU A 455      -5.773  34.484 -24.431  1.00  1.24           H  
ATOM   6640 1HD2 LEU A 455      -5.255  32.961 -21.794  1.00  1.24           H  
ATOM   6641 2HD2 LEU A 455      -5.620  32.189 -23.356  1.00  1.24           H  
ATOM   6642 3HD2 LEU A 455      -4.139  31.748 -22.469  1.00  1.24           H  
ATOM   6643  N   HIS A 456      -0.887  31.858 -26.387  1.00  1.24           N  
ATOM   6644  CA  HIS A 456      -0.494  31.428 -27.724  1.00  1.24           C  
ATOM   6645  C   HIS A 456       0.990  31.533 -28.031  1.00  1.24           C  
ATOM   6646  O   HIS A 456       1.735  32.261 -27.384  1.00  1.24           O  
ATOM   6647  CB  HIS A 456      -1.278  32.212 -28.782  1.00  1.24           C  
ATOM   6648  CG  HIS A 456      -0.965  33.677 -28.833  1.00  1.24           C  
ATOM   6649  ND1 HIS A 456       0.077  34.193 -29.583  1.00  1.24           N  
ATOM   6650  CD2 HIS A 456      -1.560  34.736 -28.235  1.00  1.24           C  
ATOM   6651  CE1 HIS A 456       0.106  35.503 -29.444  1.00  1.24           C  
ATOM   6652  NE2 HIS A 456      -0.878  35.862 -28.629  1.00  1.24           N  
ATOM   6653  H   HIS A 456      -0.301  32.488 -25.865  1.00  1.24           H  
ATOM   6654  HA  HIS A 456      -0.743  30.381 -27.839  1.00  1.24           H  
ATOM   6655 1HB  HIS A 456      -1.069  31.793 -29.767  1.00  1.24           H  
ATOM   6656 2HB  HIS A 456      -2.346  32.099 -28.606  1.00  1.24           H  
ATOM   6657  HD1 HIS A 456       0.739  33.674 -30.168  1.00  1.24           H  
ATOM   6658  HD2 HIS A 456      -2.413  34.824 -27.561  1.00  1.24           H  
ATOM   6659  HE1 HIS A 456       0.862  36.093 -29.960  1.00  1.24           H  
ATOM   6660  N   LEU A 457       1.394  30.800 -29.060  1.00  1.25           N  
ATOM   6661  CA  LEU A 457       2.746  30.851 -29.587  1.00  1.25           C  
ATOM   6662  C   LEU A 457       3.082  32.230 -30.127  1.00  1.25           C  
ATOM   6663  O   LEU A 457       2.313  32.805 -30.906  1.00  1.25           O  
ATOM   6664  CB  LEU A 457       2.899  29.807 -30.702  1.00  1.25           C  
ATOM   6665  CG  LEU A 457       4.287  29.699 -31.382  1.00  1.25           C  
ATOM   6666  CD1 LEU A 457       5.313  29.209 -30.397  1.00  1.25           C  
ATOM   6667  CD2 LEU A 457       4.187  28.741 -32.556  1.00  1.25           C  
ATOM   6668  H   LEU A 457       0.721  30.200 -29.517  1.00  1.25           H  
ATOM   6669  HA  LEU A 457       3.444  30.621 -28.786  1.00  1.25           H  
ATOM   6670 1HB  LEU A 457       2.671  28.834 -30.283  1.00  1.25           H  
ATOM   6671 2HB  LEU A 457       2.169  30.023 -31.481  1.00  1.25           H  
ATOM   6672  HG  LEU A 457       4.596  30.682 -31.738  1.00  1.25           H  
ATOM   6673 1HD1 LEU A 457       6.286  29.141 -30.880  1.00  1.25           H  
ATOM   6674 2HD1 LEU A 457       5.372  29.908 -29.572  1.00  1.25           H  
ATOM   6675 3HD1 LEU A 457       5.025  28.233 -30.028  1.00  1.25           H  
ATOM   6676 1HD2 LEU A 457       5.147  28.670 -33.044  1.00  1.25           H  
ATOM   6677 2HD2 LEU A 457       3.886  27.755 -32.200  1.00  1.25           H  
ATOM   6678 3HD2 LEU A 457       3.449  29.111 -33.266  1.00  1.25           H  
ATOM   6679  N   SER A 458       4.223  32.759 -29.707  1.00  1.26           N  
ATOM   6680  CA  SER A 458       4.696  34.047 -30.192  1.00  1.26           C  
ATOM   6681  C   SER A 458       6.191  33.969 -30.428  1.00  1.26           C  
ATOM   6682  O   SER A 458       6.983  34.083 -29.497  1.00  1.26           O  
ATOM   6683  CB  SER A 458       4.395  35.127 -29.174  1.00  1.26           C  
ATOM   6684  OG  SER A 458       4.868  36.375 -29.598  1.00  1.26           O  
ATOM   6685  H   SER A 458       4.786  32.239 -29.030  1.00  1.26           H  
ATOM   6686  HA  SER A 458       4.200  34.279 -31.135  1.00  1.26           H  
ATOM   6687 1HB  SER A 458       3.321  35.174 -28.999  1.00  1.26           H  
ATOM   6688 2HB  SER A 458       4.874  34.861 -28.237  1.00  1.26           H  
ATOM   6689  HG  SER A 458       4.419  36.563 -30.430  1.00  1.26           H  
ATOM   6690  N   THR A 459       6.597  33.878 -31.683  1.00  1.27           N  
ATOM   6691  CA  THR A 459       8.007  33.657 -31.994  1.00  1.27           C  
ATOM   6692  C   THR A 459       8.851  34.929 -31.857  1.00  1.27           C  
ATOM   6693  O   THR A 459      10.080  34.887 -31.867  1.00  1.27           O  
ATOM   6694  CB  THR A 459       8.130  33.037 -33.396  1.00  1.27           C  
ATOM   6695  OG1 THR A 459       7.564  33.928 -34.366  1.00  1.27           O  
ATOM   6696  CG2 THR A 459       7.364  31.686 -33.427  1.00  1.27           C  
ATOM   6697  H   THR A 459       5.911  33.863 -32.426  1.00  1.27           H  
ATOM   6698  HA  THR A 459       8.396  32.927 -31.283  1.00  1.27           H  
ATOM   6699  HB  THR A 459       9.180  32.870 -33.633  1.00  1.27           H  
ATOM   6700  HG1 THR A 459       8.097  34.729 -34.416  1.00  1.27           H  
ATOM   6701 1HG2 THR A 459       7.446  31.241 -34.418  1.00  1.27           H  
ATOM   6702 2HG2 THR A 459       7.790  31.006 -32.688  1.00  1.27           H  
ATOM   6703 3HG2 THR A 459       6.314  31.858 -33.194  1.00  1.27           H  
ATOM   6704  N   SER A 460       8.171  36.055 -31.685  1.00  1.26           N  
ATOM   6705  CA  SER A 460       8.790  37.363 -31.521  1.00  1.26           C  
ATOM   6706  C   SER A 460       9.229  37.667 -30.075  1.00  1.26           C  
ATOM   6707  O   SER A 460       9.769  38.738 -29.815  1.00  1.26           O  
ATOM   6708  CB  SER A 460       7.857  38.449 -32.033  1.00  1.26           C  
ATOM   6709  OG  SER A 460       6.666  38.493 -31.298  1.00  1.26           O  
ATOM   6710  H   SER A 460       7.165  35.993 -31.674  1.00  1.26           H  
ATOM   6711  HA  SER A 460       9.685  37.384 -32.144  1.00  1.26           H  
ATOM   6712 1HB  SER A 460       8.364  39.410 -31.959  1.00  1.26           H  
ATOM   6713 2HB  SER A 460       7.634  38.277 -33.084  1.00  1.26           H  
ATOM   6714  HG  SER A 460       6.916  38.353 -30.377  1.00  1.26           H  
ATOM   6715  N   HIS A 461       9.001  36.741 -29.130  1.00  1.24           N  
ATOM   6716  CA  HIS A 461       9.366  36.975 -27.717  1.00  1.24           C  
ATOM   6717  C   HIS A 461      10.875  37.021 -27.407  1.00  1.24           C  
ATOM   6718  O   HIS A 461      11.254  37.391 -26.297  1.00  1.24           O  
ATOM   6719  CB  HIS A 461       8.745  35.897 -26.823  1.00  1.24           C  
ATOM   6720  CG  HIS A 461       9.325  34.507 -27.024  1.00  1.24           C  
ATOM   6721  ND1 HIS A 461       9.057  33.769 -28.138  1.00  1.24           N  
ATOM   6722  CD2 HIS A 461      10.114  33.729 -26.251  1.00  1.24           C  
ATOM   6723  CE1 HIS A 461       9.648  32.608 -28.064  1.00  1.24           C  
ATOM   6724  NE2 HIS A 461      10.298  32.542 -26.936  1.00  1.24           N  
ATOM   6725  H   HIS A 461       8.534  35.864 -29.379  1.00  1.24           H  
ATOM   6726  HA  HIS A 461       8.953  37.936 -27.406  1.00  1.24           H  
ATOM   6727 1HB  HIS A 461       8.866  36.178 -25.773  1.00  1.24           H  
ATOM   6728 2HB  HIS A 461       7.672  35.841 -27.024  1.00  1.24           H  
ATOM   6729  HD1 HIS A 461       8.464  34.048 -28.899  1.00  1.24           H  
ATOM   6730  HD2 HIS A 461      10.571  33.873 -25.274  1.00  1.24           H  
ATOM   6731  HE1 HIS A 461       9.540  31.887 -28.873  1.00  1.24           H  
ATOM   6732  N   THR A 462      11.737  36.590 -28.342  1.00  1.19           N  
ATOM   6733  CA  THR A 462      13.217  36.595 -28.206  1.00  1.19           C  
ATOM   6734  C   THR A 462      13.793  35.668 -27.130  1.00  1.19           C  
ATOM   6735  O   THR A 462      14.545  34.748 -27.429  1.00  1.19           O  
ATOM   6736  CB  THR A 462      13.738  38.029 -27.931  1.00  1.19           C  
ATOM   6737  OG1 THR A 462      13.393  38.867 -29.027  1.00  1.19           O  
ATOM   6738  CG2 THR A 462      15.261  38.065 -27.712  1.00  1.19           C  
ATOM   6739  H   THR A 462      11.343  36.274 -29.217  1.00  1.19           H  
ATOM   6740  HA  THR A 462      13.632  36.276 -29.163  1.00  1.19           H  
ATOM   6741  HB  THR A 462      13.271  38.420 -27.038  1.00  1.19           H  
ATOM   6742  HG1 THR A 462      13.017  39.693 -28.666  1.00  1.19           H  
ATOM   6743 1HG2 THR A 462      15.575  39.091 -27.517  1.00  1.19           H  
ATOM   6744 2HG2 THR A 462      15.527  37.443 -26.864  1.00  1.19           H  
ATOM   6745 3HG2 THR A 462      15.768  37.697 -28.601  1.00  1.19           H  
ATOM   6746  N   PHE A 463      13.391  35.875 -25.885  1.00  1.12           N  
ATOM   6747  CA  PHE A 463      13.792  35.137 -24.674  1.00  1.12           C  
ATOM   6748  C   PHE A 463      13.881  33.606 -24.723  1.00  1.12           C  
ATOM   6749  O   PHE A 463      14.212  32.996 -23.708  1.00  1.12           O  
ATOM   6750  CB  PHE A 463      12.897  35.502 -23.489  1.00  1.12           C  
ATOM   6751  CG  PHE A 463      13.362  34.821 -22.256  1.00  1.12           C  
ATOM   6752  CD1 PHE A 463      14.487  35.270 -21.578  1.00  1.12           C  
ATOM   6753  CD2 PHE A 463      12.704  33.721 -21.784  1.00  1.12           C  
ATOM   6754  CE1 PHE A 463      14.922  34.620 -20.458  1.00  1.12           C  
ATOM   6755  CE2 PHE A 463      13.135  33.061 -20.666  1.00  1.12           C  
ATOM   6756  CZ  PHE A 463      14.240  33.507 -20.005  1.00  1.12           C  
ATOM   6757  H   PHE A 463      12.743  36.643 -25.767  1.00  1.12           H  
ATOM   6758  HA  PHE A 463      14.789  35.471 -24.420  1.00  1.12           H  
ATOM   6759 1HB  PHE A 463      12.912  36.574 -23.331  1.00  1.12           H  
ATOM   6760 2HB  PHE A 463      11.869  35.204 -23.689  1.00  1.12           H  
ATOM   6761  HD1 PHE A 463      15.030  36.140 -21.955  1.00  1.12           H  
ATOM   6762  HD2 PHE A 463      11.825  33.364 -22.319  1.00  1.12           H  
ATOM   6763  HE1 PHE A 463      15.807  34.976 -19.940  1.00  1.12           H  
ATOM   6764  HE2 PHE A 463      12.593  32.179 -20.319  1.00  1.12           H  
ATOM   6765  HZ  PHE A 463      14.576  32.983 -19.142  1.00  1.12           H  
ATOM   6766  N   VAL A 464      13.512  32.977 -25.830  1.00  1.05           N  
ATOM   6767  CA  VAL A 464      13.319  31.540 -25.878  1.00  1.05           C  
ATOM   6768  C   VAL A 464      14.387  30.783 -25.111  1.00  1.05           C  
ATOM   6769  O   VAL A 464      15.580  30.878 -25.413  1.00  1.05           O  
ATOM   6770  CB  VAL A 464      13.354  31.079 -27.343  1.00  1.05           C  
ATOM   6771  CG1 VAL A 464      14.707  31.274 -27.914  1.00  1.05           C  
ATOM   6772  CG2 VAL A 464      12.983  29.681 -27.420  1.00  1.05           C  
ATOM   6773  H   VAL A 464      13.333  33.527 -26.657  1.00  1.05           H  
ATOM   6774  HA  VAL A 464      12.346  31.309 -25.466  1.00  1.05           H  
ATOM   6775  HB  VAL A 464      12.660  31.681 -27.921  1.00  1.05           H  
ATOM   6776 1HG1 VAL A 464      14.708  30.950 -28.952  1.00  1.05           H  
ATOM   6777 2HG1 VAL A 464      14.979  32.323 -27.857  1.00  1.05           H  
ATOM   6778 3HG1 VAL A 464      15.407  30.680 -27.347  1.00  1.05           H  
ATOM   6779 1HG2 VAL A 464      12.997  29.347 -28.453  1.00  1.05           H  
ATOM   6780 2HG2 VAL A 464      13.691  29.104 -26.852  1.00  1.05           H  
ATOM   6781 3HG2 VAL A 464      11.988  29.561 -27.005  1.00  1.05           H  
ATOM   6782  N   ALA A 465      13.933  29.914 -24.204  1.00  0.99           N  
ATOM   6783  CA  ALA A 465      14.820  29.150 -23.340  1.00  0.99           C  
ATOM   6784  C   ALA A 465      15.899  28.372 -24.088  1.00  0.99           C  
ATOM   6785  O   ALA A 465      17.060  28.428 -23.690  1.00  0.99           O  
ATOM   6786  CB  ALA A 465      13.997  28.172 -22.505  1.00  0.99           C  
ATOM   6787  H   ALA A 465      12.929  29.937 -24.012  1.00  0.99           H  
ATOM   6788  HA  ALA A 465      15.314  29.858 -22.675  1.00  0.99           H  
ATOM   6789 1HB  ALA A 465      14.640  27.626 -21.822  1.00  0.99           H  
ATOM   6790 2HB  ALA A 465      13.254  28.734 -21.934  1.00  0.99           H  
ATOM   6791 3HB  ALA A 465      13.491  27.473 -23.164  1.00  0.99           H  
ATOM   6792  N   SER A 466      15.617  27.769 -25.244  1.00  0.95           N  
ATOM   6793  CA  SER A 466      16.691  27.018 -25.915  1.00  0.95           C  
ATOM   6794  C   SER A 466      17.903  27.881 -26.345  1.00  0.95           C  
ATOM   6795  O   SER A 466      18.968  27.342 -26.647  1.00  0.95           O  
ATOM   6796  CB  SER A 466      16.165  26.262 -27.125  1.00  0.95           C  
ATOM   6797  OG  SER A 466      15.815  27.115 -28.193  1.00  0.95           O  
ATOM   6798  H   SER A 466      14.658  27.717 -25.603  1.00  0.95           H  
ATOM   6799  HA  SER A 466      17.059  26.274 -25.207  1.00  0.95           H  
ATOM   6800 1HB  SER A 466      16.916  25.546 -27.461  1.00  0.95           H  
ATOM   6801 2HB  SER A 466      15.289  25.685 -26.825  1.00  0.95           H  
ATOM   6802  HG  SER A 466      15.358  26.532 -28.843  1.00  0.95           H  
ATOM   6803  N   ARG A 467      17.753  29.216 -26.411  1.00  0.93           N  
ATOM   6804  CA  ARG A 467      18.859  30.096 -26.794  1.00  0.93           C  
ATOM   6805  C   ARG A 467      19.442  30.858 -25.601  1.00  0.93           C  
ATOM   6806  O   ARG A 467      20.433  31.589 -25.744  1.00  0.93           O  
ATOM   6807  CB  ARG A 467      18.417  31.101 -27.839  1.00  0.93           C  
ATOM   6808  CG  ARG A 467      18.034  30.520 -29.187  1.00  0.93           C  
ATOM   6809  CD  ARG A 467      17.606  31.592 -30.136  1.00  0.93           C  
ATOM   6810  NE  ARG A 467      17.237  31.059 -31.438  1.00  0.93           N  
ATOM   6811  CZ  ARG A 467      16.609  31.760 -32.406  1.00  0.93           C  
ATOM   6812  NH1 ARG A 467      16.257  33.008 -32.196  1.00  0.93           N  
ATOM   6813  NH2 ARG A 467      16.343  31.192 -33.568  1.00  0.93           N  
ATOM   6814  H   ARG A 467      16.862  29.637 -26.149  1.00  0.93           H  
ATOM   6815  HA  ARG A 467      19.648  29.483 -27.227  1.00  0.93           H  
ATOM   6816 1HB  ARG A 467      17.573  31.667 -27.453  1.00  0.93           H  
ATOM   6817 2HB  ARG A 467      19.222  31.813 -28.011  1.00  0.93           H  
ATOM   6818 1HG  ARG A 467      18.896  30.005 -29.612  1.00  0.93           H  
ATOM   6819 2HG  ARG A 467      17.213  29.810 -29.061  1.00  0.93           H  
ATOM   6820 1HD  ARG A 467      16.760  32.135 -29.733  1.00  0.93           H  
ATOM   6821 2HD  ARG A 467      18.435  32.284 -30.278  1.00  0.93           H  
ATOM   6822  HE  ARG A 467      17.486  30.100 -31.640  1.00  0.93           H  
ATOM   6823 1HH1 ARG A 467      16.443  33.442 -31.301  1.00  0.93           H  
ATOM   6824 2HH1 ARG A 467      15.784  33.527 -32.923  1.00  0.93           H  
ATOM   6825 1HH2 ARG A 467      16.610  30.234 -33.735  1.00  0.93           H  
ATOM   6826 2HH2 ARG A 467      15.872  31.718 -34.289  1.00  0.93           H  
ATOM   6827  N   ILE A 468      18.803  30.709 -24.439  1.00  0.93           N  
ATOM   6828  CA  ILE A 468      19.188  31.405 -23.216  1.00  0.93           C  
ATOM   6829  C   ILE A 468      19.775  30.403 -22.238  1.00  0.93           C  
ATOM   6830  O   ILE A 468      20.865  30.615 -21.696  1.00  0.93           O  
ATOM   6831  CB  ILE A 468      17.994  32.130 -22.576  1.00  0.93           C  
ATOM   6832  CG1 ILE A 468      17.394  33.116 -23.541  1.00  0.93           C  
ATOM   6833  CG2 ILE A 468      18.452  32.882 -21.341  1.00  0.93           C  
ATOM   6834  CD1 ILE A 468      18.343  34.159 -23.980  1.00  0.93           C  
ATOM   6835  H   ILE A 468      18.027  30.056 -24.389  1.00  0.93           H  
ATOM   6836  HA  ILE A 468      19.953  32.143 -23.451  1.00  0.93           H  
ATOM   6837  HB  ILE A 468      17.225  31.408 -22.312  1.00  0.93           H  
ATOM   6838 1HG1 ILE A 468      17.028  32.590 -24.414  1.00  0.93           H  
ATOM   6839 2HG1 ILE A 468      16.553  33.604 -23.058  1.00  0.93           H  
ATOM   6840 1HG2 ILE A 468      17.606  33.392 -20.891  1.00  0.93           H  
ATOM   6841 2HG2 ILE A 468      18.874  32.195 -20.635  1.00  0.93           H  
ATOM   6842 3HG2 ILE A 468      19.208  33.609 -21.627  1.00  0.93           H  
ATOM   6843 1HD1 ILE A 468      17.835  34.845 -24.664  1.00  0.93           H  
ATOM   6844 2HD1 ILE A 468      18.692  34.697 -23.111  1.00  0.93           H  
ATOM   6845 3HD1 ILE A 468      19.186  33.699 -24.481  1.00  0.93           H  
ATOM   6846  N   VAL A 469      19.036  29.318 -22.014  1.00  0.94           N  
ATOM   6847  CA  VAL A 469      19.442  28.273 -21.104  1.00  0.94           C  
ATOM   6848  C   VAL A 469      19.386  26.824 -21.665  1.00  0.94           C  
ATOM   6849  O   VAL A 469      18.695  26.007 -21.064  1.00  0.94           O  
ATOM   6850  CB  VAL A 469      18.592  28.288 -19.812  1.00  0.94           C  
ATOM   6851  CG1 VAL A 469      18.931  29.472 -18.918  1.00  0.94           C  
ATOM   6852  CG2 VAL A 469      17.102  28.318 -20.166  1.00  0.94           C  
ATOM   6853  H   VAL A 469      18.166  29.199 -22.513  1.00  0.94           H  
ATOM   6854  HA  VAL A 469      20.449  28.511 -20.809  1.00  0.94           H  
ATOM   6855  HB  VAL A 469      18.817  27.385 -19.246  1.00  0.94           H  
ATOM   6856 1HG1 VAL A 469      18.330  29.402 -18.019  1.00  0.94           H  
ATOM   6857 2HG1 VAL A 469      19.988  29.439 -18.653  1.00  0.94           H  
ATOM   6858 3HG1 VAL A 469      18.719  30.388 -19.420  1.00  0.94           H  
ATOM   6859 1HG2 VAL A 469      16.503  28.297 -19.251  1.00  0.94           H  
ATOM   6860 2HG2 VAL A 469      16.880  29.226 -20.726  1.00  0.94           H  
ATOM   6861 3HG2 VAL A 469      16.861  27.448 -20.779  1.00  0.94           H  
ATOM   6862  N   PRO A 470      20.148  26.457 -22.732  1.00  0.93           N  
ATOM   6863  CA  PRO A 470      20.260  25.118 -23.350  1.00  0.93           C  
ATOM   6864  C   PRO A 470      21.016  24.200 -22.400  1.00  0.93           C  
ATOM   6865  O   PRO A 470      21.630  24.696 -21.459  1.00  0.93           O  
ATOM   6866  CB  PRO A 470      21.055  25.387 -24.628  1.00  0.93           C  
ATOM   6867  CG  PRO A 470      21.877  26.619 -24.308  1.00  0.93           C  
ATOM   6868  CD  PRO A 470      20.980  27.465 -23.413  1.00  0.93           C  
ATOM   6869  HA  PRO A 470      19.256  24.722 -23.575  1.00  0.93           H  
ATOM   6870 1HB  PRO A 470      21.667  24.507 -24.877  1.00  0.93           H  
ATOM   6871 2HB  PRO A 470      20.363  25.540 -25.474  1.00  0.93           H  
ATOM   6872 1HG  PRO A 470      22.821  26.333 -23.820  1.00  0.93           H  
ATOM   6873 2HG  PRO A 470      22.147  27.143 -25.239  1.00  0.93           H  
ATOM   6874 1HD  PRO A 470      21.592  28.029 -22.708  1.00  0.93           H  
ATOM   6875 2HD  PRO A 470      20.358  28.113 -24.047  1.00  0.93           H  
ATOM   6876  N   PHE A 471      21.042  22.881 -22.604  1.00  0.92           N  
ATOM   6877  CA  PHE A 471      21.743  22.074 -21.600  1.00  0.92           C  
ATOM   6878  C   PHE A 471      23.104  22.579 -21.149  1.00  0.92           C  
ATOM   6879  O   PHE A 471      23.275  22.885 -19.984  1.00  0.92           O  
ATOM   6880  CB  PHE A 471      21.968  20.646 -22.057  1.00  0.92           C  
ATOM   6881  CG  PHE A 471      20.919  19.651 -21.688  1.00  0.92           C  
ATOM   6882  CD1 PHE A 471      20.461  19.565 -20.389  1.00  0.92           C  
ATOM   6883  CD2 PHE A 471      20.472  18.750 -22.586  1.00  0.92           C  
ATOM   6884  CE1 PHE A 471      19.552  18.599 -20.032  1.00  0.92           C  
ATOM   6885  CE2 PHE A 471      19.572  17.781 -22.221  1.00  0.92           C  
ATOM   6886  CZ  PHE A 471      19.121  17.708 -20.957  1.00  0.92           C  
ATOM   6887  H   PHE A 471      20.575  22.425 -23.384  1.00  0.92           H  
ATOM   6888  HA  PHE A 471      21.103  22.021 -20.732  1.00  0.92           H  
ATOM   6889 1HB  PHE A 471      22.084  20.627 -23.129  1.00  0.92           H  
ATOM   6890 2HB  PHE A 471      22.896  20.313 -21.658  1.00  0.92           H  
ATOM   6891  HD1 PHE A 471      20.835  20.274 -19.654  1.00  0.92           H  
ATOM   6892  HD2 PHE A 471      20.841  18.814 -23.602  1.00  0.92           H  
ATOM   6893  HE1 PHE A 471      19.186  18.548 -19.011  1.00  0.92           H  
ATOM   6894  HE2 PHE A 471      19.207  17.073 -22.962  1.00  0.92           H  
ATOM   6895  HZ  PHE A 471      18.414  16.954 -20.696  1.00  0.92           H  
ATOM   6896  N   ALA A 472      24.077  22.763 -22.019  1.00  0.90           N  
ATOM   6897  CA  ALA A 472      25.347  23.251 -21.476  1.00  0.90           C  
ATOM   6898  C   ALA A 472      25.415  24.789 -21.548  1.00  0.90           C  
ATOM   6899  O   ALA A 472      26.258  25.372 -22.236  1.00  0.90           O  
ATOM   6900  CB  ALA A 472      26.489  22.587 -22.177  1.00  0.90           C  
ATOM   6901  H   ALA A 472      23.955  22.555 -22.995  1.00  0.90           H  
ATOM   6902  HA  ALA A 472      25.408  22.971 -20.422  1.00  0.90           H  
ATOM   6903 1HB  ALA A 472      27.428  22.909 -21.766  1.00  0.90           H  
ATOM   6904 2HB  ALA A 472      26.405  21.517 -22.074  1.00  0.90           H  
ATOM   6905 3HB  ALA A 472      26.445  22.831 -23.161  1.00  0.90           H  
ATOM   6906  N   THR A 473      24.513  25.437 -20.831  1.00  0.86           N  
ATOM   6907  CA  THR A 473      24.439  26.899 -20.796  1.00  0.86           C  
ATOM   6908  C   THR A 473      25.705  27.467 -20.215  1.00  0.86           C  
ATOM   6909  O   THR A 473      26.158  27.018 -19.152  1.00  0.86           O  
ATOM   6910  CB  THR A 473      23.313  27.457 -19.908  1.00  0.86           C  
ATOM   6911  OG1 THR A 473      22.074  26.970 -20.326  1.00  0.86           O  
ATOM   6912  CG2 THR A 473      23.244  28.982 -19.954  1.00  0.86           C  
ATOM   6913  H   THR A 473      23.855  24.851 -20.323  1.00  0.86           H  
ATOM   6914  HA  THR A 473      24.327  27.271 -21.810  1.00  0.86           H  
ATOM   6915  HB  THR A 473      23.491  27.181 -18.891  1.00  0.86           H  
ATOM   6916  HG1 THR A 473      22.166  26.132 -20.807  1.00  0.86           H  
ATOM   6917 1HG2 THR A 473      22.430  29.313 -19.316  1.00  0.86           H  
ATOM   6918 2HG2 THR A 473      24.166  29.425 -19.602  1.00  0.86           H  
ATOM   6919 3HG2 THR A 473      23.052  29.306 -20.969  1.00  0.86           H  
ATOM   6920  N   HIS A 474      26.246  28.491 -20.854  1.00  0.83           N  
ATOM   6921  CA  HIS A 474      27.403  29.132 -20.255  1.00  0.83           C  
ATOM   6922  C   HIS A 474      27.401  30.629 -20.436  1.00  0.83           C  
ATOM   6923  O   HIS A 474      27.215  31.157 -21.538  1.00  0.83           O  
ATOM   6924  CB  HIS A 474      28.715  28.562 -20.818  1.00  0.83           C  
ATOM   6925  CG  HIS A 474      28.948  28.720 -22.314  1.00  0.83           C  
ATOM   6926  ND1 HIS A 474      28.430  27.838 -23.240  1.00  0.83           N  
ATOM   6927  CD2 HIS A 474      29.671  29.621 -23.028  1.00  0.83           C  
ATOM   6928  CE1 HIS A 474      28.822  28.191 -24.454  1.00  0.83           C  
ATOM   6929  NE2 HIS A 474      29.576  29.262 -24.350  1.00  0.83           N  
ATOM   6930  H   HIS A 474      25.817  28.817 -21.728  1.00  0.83           H  
ATOM   6931  HA  HIS A 474      27.398  28.939 -19.197  1.00  0.83           H  
ATOM   6932 1HB  HIS A 474      29.556  29.020 -20.288  1.00  0.83           H  
ATOM   6933 2HB  HIS A 474      28.752  27.502 -20.605  1.00  0.83           H  
ATOM   6934  HD2 HIS A 474      30.230  30.461 -22.633  1.00  0.83           H  
ATOM   6935  HE1 HIS A 474      28.576  27.681 -25.388  1.00  0.83           H  
ATOM   6936  HE2 HIS A 474      30.022  29.736 -25.154  1.00  0.83           H  
ATOM   6937  N   LEU A 475      27.645  31.327 -19.321  1.00  0.80           N  
ATOM   6938  CA  LEU A 475      27.748  32.772 -19.395  1.00  0.80           C  
ATOM   6939  C   LEU A 475      29.207  33.096 -19.161  1.00  0.80           C  
ATOM   6940  O   LEU A 475      29.833  32.500 -18.280  1.00  0.80           O  
ATOM   6941  CB  LEU A 475      26.972  33.498 -18.298  1.00  0.80           C  
ATOM   6942  CG  LEU A 475      25.577  33.057 -17.966  1.00  0.80           C  
ATOM   6943  CD1 LEU A 475      25.026  34.076 -16.929  1.00  0.80           C  
ATOM   6944  CD2 LEU A 475      24.735  32.891 -19.192  1.00  0.80           C  
ATOM   6945  H   LEU A 475      27.769  30.832 -18.441  1.00  0.80           H  
ATOM   6946  HA  LEU A 475      27.443  33.130 -20.380  1.00  0.80           H  
ATOM   6947 1HB  LEU A 475      27.554  33.448 -17.383  1.00  0.80           H  
ATOM   6948 2HB  LEU A 475      26.906  34.549 -18.581  1.00  0.80           H  
ATOM   6949  HG  LEU A 475      25.631  32.091 -17.469  1.00  0.80           H  
ATOM   6950 1HD1 LEU A 475      24.034  33.803 -16.596  1.00  0.80           H  
ATOM   6951 2HD1 LEU A 475      25.693  34.118 -16.082  1.00  0.80           H  
ATOM   6952 3HD1 LEU A 475      24.990  35.059 -17.384  1.00  0.80           H  
ATOM   6953 1HD2 LEU A 475      23.736  32.563 -18.915  1.00  0.80           H  
ATOM   6954 2HD2 LEU A 475      24.673  33.810 -19.690  1.00  0.80           H  
ATOM   6955 3HD2 LEU A 475      25.174  32.159 -19.850  1.00  0.80           H  
ATOM   6956  N   GLN A 476      29.752  34.060 -19.880  1.00  0.79           N  
ATOM   6957  CA  GLN A 476      31.121  34.448 -19.580  1.00  0.79           C  
ATOM   6958  C   GLN A 476      31.168  35.964 -19.446  1.00  0.79           C  
ATOM   6959  O   GLN A 476      30.643  36.695 -20.295  1.00  0.79           O  
ATOM   6960  CB  GLN A 476      32.082  33.952 -20.675  1.00  0.79           C  
ATOM   6961  CG  GLN A 476      32.076  32.427 -20.873  1.00  0.79           C  
ATOM   6962  CD  GLN A 476      33.041  31.925 -21.950  1.00  0.79           C  
ATOM   6963  OE1 GLN A 476      33.668  32.707 -22.674  1.00  0.79           O  
ATOM   6964  NE2 GLN A 476      33.173  30.600 -22.063  1.00  0.79           N  
ATOM   6965  H   GLN A 476      29.225  34.504 -20.617  1.00  0.79           H  
ATOM   6966  HA  GLN A 476      31.420  34.022 -18.632  1.00  0.79           H  
ATOM   6967 1HB  GLN A 476      31.851  34.404 -21.609  1.00  0.79           H  
ATOM   6968 2HB  GLN A 476      33.098  34.247 -20.408  1.00  0.79           H  
ATOM   6969 1HG  GLN A 476      32.299  31.960 -19.950  1.00  0.79           H  
ATOM   6970 2HG  GLN A 476      31.077  32.146 -21.185  1.00  0.79           H  
ATOM   6971 1HE2 GLN A 476      33.773  30.219 -22.767  1.00  0.79           H  
ATOM   6972 2HE2 GLN A 476      32.659  29.989 -21.458  1.00  0.79           H  
ATOM   6973  N   ILE A 477      31.788  36.441 -18.374  1.00  0.80           N  
ATOM   6974  CA  ILE A 477      31.921  37.882 -18.193  1.00  0.80           C  
ATOM   6975  C   ILE A 477      33.390  38.189 -18.263  1.00  0.80           C  
ATOM   6976  O   ILE A 477      34.180  37.752 -17.429  1.00  0.80           O  
ATOM   6977  CB  ILE A 477      31.293  38.357 -16.880  1.00  0.80           C  
ATOM   6978  CG1 ILE A 477      29.829  37.925 -16.904  1.00  0.80           C  
ATOM   6979  CG2 ILE A 477      31.418  39.879 -16.737  1.00  0.80           C  
ATOM   6980  CD1 ILE A 477      29.100  38.152 -15.654  1.00  0.80           C  
ATOM   6981  H   ILE A 477      32.181  35.791 -17.689  1.00  0.80           H  
ATOM   6982  HA  ILE A 477      31.429  38.405 -19.010  1.00  0.80           H  
ATOM   6983  HB  ILE A 477      31.767  37.886 -16.044  1.00  0.80           H  
ATOM   6984 1HG1 ILE A 477      29.339  38.440 -17.709  1.00  0.80           H  
ATOM   6985 2HG1 ILE A 477      29.784  36.857 -17.105  1.00  0.80           H  
ATOM   6986 1HG2 ILE A 477      30.950  40.204 -15.810  1.00  0.80           H  
ATOM   6987 2HG2 ILE A 477      32.473  40.162 -16.730  1.00  0.80           H  
ATOM   6988 3HG2 ILE A 477      30.920  40.357 -17.587  1.00  0.80           H  
ATOM   6989 1HD1 ILE A 477      28.080  37.809 -15.768  1.00  0.80           H  
ATOM   6990 2HD1 ILE A 477      29.582  37.608 -14.841  1.00  0.80           H  
ATOM   6991 3HD1 ILE A 477      29.111  39.205 -15.447  1.00  0.80           H  
ATOM   6992  N   GLN A 478      33.754  38.887 -19.307  1.00  0.85           N  
ATOM   6993  CA  GLN A 478      35.140  39.116 -19.626  1.00  0.85           C  
ATOM   6994  C   GLN A 478      35.539  40.548 -19.418  1.00  0.85           C  
ATOM   6995  O   GLN A 478      34.856  41.463 -19.887  1.00  0.85           O  
ATOM   6996  CB  GLN A 478      35.347  38.699 -21.073  1.00  0.85           C  
ATOM   6997  CG  GLN A 478      36.685  38.799 -21.614  1.00  0.85           C  
ATOM   6998  CD  GLN A 478      36.660  38.334 -23.066  1.00  0.85           C  
ATOM   6999  OE1 GLN A 478      35.665  38.519 -23.788  1.00  0.85           O  
ATOM   7000  NE2 GLN A 478      37.738  37.725 -23.502  1.00  0.85           N  
ATOM   7001  H   GLN A 478      33.033  39.253 -19.934  1.00  0.85           H  
ATOM   7002  HA  GLN A 478      35.762  38.493 -18.976  1.00  0.85           H  
ATOM   7003 1HB  GLN A 478      35.043  37.655 -21.183  1.00  0.85           H  
ATOM   7004 2HB  GLN A 478      34.685  39.289 -21.709  1.00  0.85           H  
ATOM   7005 1HG  GLN A 478      37.003  39.825 -21.556  1.00  0.85           H  
ATOM   7006 2HG  GLN A 478      37.353  38.167 -21.036  1.00  0.85           H  
ATOM   7007 1HE2 GLN A 478      37.805  37.376 -24.439  1.00  0.85           H  
ATOM   7008 2HE2 GLN A 478      38.525  37.617 -22.891  1.00  0.85           H  
ATOM   7009  N   VAL A 479      36.646  40.754 -18.725  1.00  0.93           N  
ATOM   7010  CA  VAL A 479      37.134  42.101 -18.533  1.00  0.93           C  
ATOM   7011  C   VAL A 479      38.411  42.106 -19.338  1.00  0.93           C  
ATOM   7012  O   VAL A 479      39.240  41.216 -19.160  1.00  0.93           O  
ATOM   7013  CB  VAL A 479      37.504  42.396 -17.073  1.00  0.93           C  
ATOM   7014  CG1 VAL A 479      37.942  43.844 -16.958  1.00  0.93           C  
ATOM   7015  CG2 VAL A 479      36.386  42.018 -16.128  1.00  0.93           C  
ATOM   7016  H   VAL A 479      37.171  39.966 -18.340  1.00  0.93           H  
ATOM   7017  HA  VAL A 479      36.436  42.836 -18.923  1.00  0.93           H  
ATOM   7018  HB  VAL A 479      38.371  41.792 -16.823  1.00  0.93           H  
ATOM   7019 1HG1 VAL A 479      38.256  44.049 -15.942  1.00  0.93           H  
ATOM   7020 2HG1 VAL A 479      38.764  44.038 -17.641  1.00  0.93           H  
ATOM   7021 3HG1 VAL A 479      37.106  44.490 -17.223  1.00  0.93           H  
ATOM   7022 1HG2 VAL A 479      36.718  42.210 -15.107  1.00  0.93           H  
ATOM   7023 2HG2 VAL A 479      35.521  42.582 -16.325  1.00  0.93           H  
ATOM   7024 3HG2 VAL A 479      36.157  40.954 -16.242  1.00  0.93           H  
ATOM   7025  N   LEU A 480      38.567  42.998 -20.282  1.00  1.07           N  
ATOM   7026  CA  LEU A 480      39.345  43.545 -21.360  1.00  1.07           C  
ATOM   7027  C   LEU A 480      40.019  44.866 -21.070  1.00  1.07           C  
ATOM   7028  O   LEU A 480      39.449  45.746 -20.417  1.00  1.07           O  
ATOM   7029  CB  LEU A 480      38.449  43.717 -22.565  1.00  1.07           C  
ATOM   7030  CG  LEU A 480      37.712  42.495 -22.982  1.00  1.07           C  
ATOM   7031  CD1 LEU A 480      36.861  42.808 -24.214  1.00  1.07           C  
ATOM   7032  CD2 LEU A 480      38.712  41.428 -23.144  1.00  1.07           C  
ATOM   7033  H   LEU A 480      39.364  42.395 -20.343  1.00  1.07           H  
ATOM   7034  HA  LEU A 480      40.117  42.823 -21.593  1.00  1.07           H  
ATOM   7035 1HB  LEU A 480      37.725  44.444 -22.311  1.00  1.07           H  
ATOM   7036 2HB  LEU A 480      39.047  44.079 -23.406  1.00  1.07           H  
ATOM   7037  HG  LEU A 480      37.003  42.191 -22.209  1.00  1.07           H  
ATOM   7038 1HD1 LEU A 480      36.308  41.913 -24.512  1.00  1.07           H  
ATOM   7039 2HD1 LEU A 480      36.159  43.594 -23.960  1.00  1.07           H  
ATOM   7040 3HD1 LEU A 480      37.486  43.139 -25.034  1.00  1.07           H  
ATOM   7041 1HD2 LEU A 480      38.231  40.528 -23.449  1.00  1.07           H  
ATOM   7042 2HD2 LEU A 480      39.452  41.707 -23.862  1.00  1.07           H  
ATOM   7043 3HD2 LEU A 480      39.182  41.288 -22.205  1.00  1.07           H  
ATOM   7044  N   GLU A 481      41.211  45.027 -21.636  1.00  1.31           N  
ATOM   7045  CA  GLU A 481      41.929  46.300 -21.615  1.00  1.31           C  
ATOM   7046  C   GLU A 481      42.829  46.379 -22.837  1.00  1.31           C  
ATOM   7047  O   GLU A 481      43.731  45.558 -23.008  1.00  1.31           O  
ATOM   7048  CB  GLU A 481      42.740  46.462 -20.330  1.00  1.31           C  
ATOM   7049  CG  GLU A 481      43.425  47.827 -20.192  1.00  1.31           C  
ATOM   7050  CD  GLU A 481      44.133  48.021 -18.871  1.00  1.31           C  
ATOM   7051  OE1 GLU A 481      44.111  47.125 -18.060  1.00  1.31           O  
ATOM   7052  OE2 GLU A 481      44.684  49.077 -18.672  1.00  1.31           O  
ATOM   7053  H   GLU A 481      41.596  44.243 -22.153  1.00  1.31           H  
ATOM   7054  HA  GLU A 481      41.205  47.107 -21.680  1.00  1.31           H  
ATOM   7055 1HB  GLU A 481      42.083  46.330 -19.466  1.00  1.31           H  
ATOM   7056 2HB  GLU A 481      43.506  45.692 -20.284  1.00  1.31           H  
ATOM   7057 1HG  GLU A 481      44.145  47.945 -21.002  1.00  1.31           H  
ATOM   7058 2HG  GLU A 481      42.670  48.604 -20.308  1.00  1.31           H  
ATOM   7059  N   CYS A 482      42.601  47.371 -23.673  1.00  1.66           N  
ATOM   7060  CA  CYS A 482      42.818  48.124 -24.889  1.00  1.66           C  
ATOM   7061  C   CYS A 482      43.873  49.194 -24.767  1.00  1.66           C  
ATOM   7062  O   CYS A 482      43.846  50.028 -23.863  1.00  1.66           O  
ATOM   7063  CB  CYS A 482      41.491  48.703 -25.298  1.00  1.66           C  
ATOM   7064  SG  CYS A 482      40.261  47.364 -25.551  1.00  1.66           S  
ATOM   7065  H   CYS A 482      43.384  46.901 -24.096  1.00  1.66           H  
ATOM   7066  HA  CYS A 482      43.136  47.451 -25.662  1.00  1.66           H  
ATOM   7067 1HB  CYS A 482      41.121  49.382 -24.520  1.00  1.66           H  
ATOM   7068 2HB  CYS A 482      41.598  49.269 -26.224  1.00  1.66           H  
ATOM   7069  N   ALA A 483      44.816  49.161 -25.705  1.00  2.15           N  
ATOM   7070  CA  ALA A 483      45.876  50.151 -25.725  1.00  2.15           C  
ATOM   7071  C   ALA A 483      45.270  51.539 -25.957  1.00  2.15           C  
ATOM   7072  O   ALA A 483      44.306  51.652 -26.717  1.00  2.15           O  
ATOM   7073  CB  ALA A 483      46.884  49.828 -26.816  1.00  2.15           C  
ATOM   7074  H   ALA A 483      44.797  48.413 -26.403  1.00  2.15           H  
ATOM   7075  HA  ALA A 483      46.370  50.113 -24.759  1.00  2.15           H  
ATOM   7076 1HB  ALA A 483      47.685  50.560 -26.818  1.00  2.15           H  
ATOM   7077 2HB  ALA A 483      47.303  48.836 -26.646  1.00  2.15           H  
ATOM   7078 3HB  ALA A 483      46.386  49.848 -27.781  1.00  2.15           H  
ATOM   7079  N   PRO A 484      45.821  52.602 -25.351  1.00  2.67           N  
ATOM   7080  CA  PRO A 484      45.410  53.983 -25.501  1.00  2.67           C  
ATOM   7081  C   PRO A 484      45.834  54.529 -26.866  1.00  2.67           C  
ATOM   7082  O   PRO A 484      46.719  53.950 -27.499  1.00  2.67           O  
ATOM   7083  CB  PRO A 484      46.152  54.670 -24.343  1.00  2.67           C  
ATOM   7084  CG  PRO A 484      47.386  53.841 -24.136  1.00  2.67           C  
ATOM   7085  CD  PRO A 484      46.951  52.419 -24.410  1.00  2.67           C  
ATOM   7086  HA  PRO A 484      44.319  54.015 -25.371  1.00  2.67           H  
ATOM   7087 1HB  PRO A 484      46.395  55.707 -24.610  1.00  2.67           H  
ATOM   7088 2HB  PRO A 484      45.505  54.704 -23.451  1.00  2.67           H  
ATOM   7089 1HG  PRO A 484      48.179  54.179 -24.821  1.00  2.67           H  
ATOM   7090 2HG  PRO A 484      47.770  53.981 -23.115  1.00  2.67           H  
ATOM   7091 1HD  PRO A 484      47.785  51.881 -24.873  1.00  2.67           H  
ATOM   7092 2HD  PRO A 484      46.605  51.948 -23.474  1.00  2.67           H  
ATOM   7093  N   SER A 485      45.232  55.642 -27.321  1.00  3.02           N  
ATOM   7094  CA  SER A 485      44.179  56.380 -26.617  1.00  3.02           C  
ATOM   7095  C   SER A 485      42.779  55.898 -27.011  1.00  3.02           C  
ATOM   7096  O   SER A 485      42.595  55.299 -28.067  1.00  3.02           O  
ATOM   7097  CB  SER A 485      44.333  57.859 -26.917  1.00  3.02           C  
ATOM   7098  OG  SER A 485      44.063  58.133 -28.262  1.00  3.02           O  
ATOM   7099  H   SER A 485      45.530  55.995 -28.220  1.00  3.02           H  
ATOM   7100  HA  SER A 485      44.291  56.252 -25.547  1.00  3.02           H  
ATOM   7101 1HB  SER A 485      43.681  58.440 -26.284  1.00  3.02           H  
ATOM   7102 2HB  SER A 485      45.354  58.163 -26.687  1.00  3.02           H  
ATOM   7103  HG  SER A 485      44.203  59.078 -28.377  1.00  3.02           H  
ATOM   7104  N   LYS A 486      41.798  56.189 -26.164  1.00  3.02           N  
ATOM   7105  CA  LYS A 486      41.254  56.739 -24.932  1.00  3.02           C  
ATOM   7106  C   LYS A 486      40.612  55.666 -24.034  1.00  3.02           C  
ATOM   7107  O   LYS A 486      40.865  55.687 -22.834  1.00  3.02           O  
ATOM   7108  CB  LYS A 486      40.278  57.902 -25.184  1.00  3.02           C  
ATOM   7109  CG  LYS A 486      40.919  59.137 -25.797  1.00  3.02           C  
ATOM   7110  CD  LYS A 486      39.915  60.266 -25.962  1.00  3.02           C  
ATOM   7111  CE  LYS A 486      40.567  61.502 -26.571  1.00  3.02           C  
ATOM   7112  NZ  LYS A 486      39.590  62.605 -26.775  1.00  3.02           N  
ATOM   7113  H   LYS A 486      42.622  56.557 -25.715  1.00  3.02           H  
ATOM   7114  HA  LYS A 486      42.085  57.157 -24.363  1.00  3.02           H  
ATOM   7115 1HB  LYS A 486      39.472  57.620 -25.833  1.00  3.02           H  
ATOM   7116 2HB  LYS A 486      39.833  58.207 -24.236  1.00  3.02           H  
ATOM   7117 1HG  LYS A 486      41.737  59.478 -25.163  1.00  3.02           H  
ATOM   7118 2HG  LYS A 486      41.319  58.883 -26.779  1.00  3.02           H  
ATOM   7119 1HD  LYS A 486      39.097  59.940 -26.604  1.00  3.02           H  
ATOM   7120 2HD  LYS A 486      39.505  60.532 -24.987  1.00  3.02           H  
ATOM   7121 1HE  LYS A 486      41.358  61.850 -25.907  1.00  3.02           H  
ATOM   7122 2HE  LYS A 486      41.005  61.237 -27.533  1.00  3.02           H  
ATOM   7123 1HZ  LYS A 486      40.063  63.402 -27.178  1.00  3.02           H  
ATOM   7124 2HZ  LYS A 486      38.858  62.298 -27.399  1.00  3.02           H  
ATOM   7125 3HZ  LYS A 486      39.186  62.868 -25.887  1.00  3.02           H  
ATOM   7126  N   PRO A 487      39.772  54.733 -24.548  1.00  2.66           N  
ATOM   7127  CA  PRO A 487      39.119  53.706 -23.753  1.00  2.66           C  
ATOM   7128  C   PRO A 487      40.175  52.841 -23.100  1.00  2.66           C  
ATOM   7129  O   PRO A 487      41.219  52.600 -23.702  1.00  2.66           O  
ATOM   7130  CB  PRO A 487      38.336  52.898 -24.800  1.00  2.66           C  
ATOM   7131  CG  PRO A 487      38.150  53.849 -25.957  1.00  2.66           C  
ATOM   7132  CD  PRO A 487      39.431  54.653 -25.993  1.00  2.66           C  
ATOM   7133  HA  PRO A 487      38.461  54.169 -23.009  1.00  2.66           H  
ATOM   7134 1HB  PRO A 487      38.902  51.994 -25.072  1.00  2.66           H  
ATOM   7135 2HB  PRO A 487      37.382  52.558 -24.369  1.00  2.66           H  
ATOM   7136 1HG  PRO A 487      37.981  53.288 -26.888  1.00  2.66           H  
ATOM   7137 2HG  PRO A 487      37.263  54.476 -25.796  1.00  2.66           H  
ATOM   7138 1HD  PRO A 487      40.203  54.086 -26.541  1.00  2.66           H  
ATOM   7139 2HD  PRO A 487      39.219  55.602 -26.452  1.00  2.66           H  
ATOM   7140  N   THR A 488      39.896  52.354 -21.892  1.00  2.12           N  
ATOM   7141  CA  THR A 488      40.845  51.466 -21.238  1.00  2.12           C  
ATOM   7142  C   THR A 488      40.169  50.141 -20.864  1.00  2.12           C  
ATOM   7143  O   THR A 488      40.077  49.235 -21.684  1.00  2.12           O  
ATOM   7144  CB  THR A 488      41.465  52.127 -19.981  1.00  2.12           C  
ATOM   7145  OG1 THR A 488      40.429  52.502 -19.075  1.00  2.12           O  
ATOM   7146  CG2 THR A 488      42.261  53.367 -20.365  1.00  2.12           C  
ATOM   7147  H   THR A 488      39.030  52.593 -21.433  1.00  2.12           H  
ATOM   7148  HA  THR A 488      41.657  51.237 -21.933  1.00  2.12           H  
ATOM   7149  HB  THR A 488      42.128  51.405 -19.490  1.00  2.12           H  
ATOM   7150  HG1 THR A 488      39.977  53.283 -19.417  1.00  2.12           H  
ATOM   7151 1HG2 THR A 488      42.692  53.812 -19.471  1.00  2.12           H  
ATOM   7152 2HG2 THR A 488      43.059  53.085 -21.055  1.00  2.12           H  
ATOM   7153 3HG2 THR A 488      41.606  54.091 -20.848  1.00  2.12           H  
ATOM   7154  N   LYS A 489      39.663  50.047 -19.628  1.00  1.61           N  
ATOM   7155  CA  LYS A 489      39.092  48.796 -19.134  1.00  1.61           C  
ATOM   7156  C   LYS A 489      37.587  48.708 -19.409  1.00  1.61           C  
ATOM   7157  O   LYS A 489      36.823  49.624 -19.069  1.00  1.61           O  
ATOM   7158  CB  LYS A 489      39.405  48.618 -17.649  1.00  1.61           C  
ATOM   7159  CG  LYS A 489      39.038  47.250 -17.081  1.00  1.61           C  
ATOM   7160  CD  LYS A 489      39.384  47.146 -15.599  1.00  1.61           C  
ATOM   7161  CE  LYS A 489      40.880  47.024 -15.389  1.00  1.61           C  
ATOM   7162  NZ  LYS A 489      41.225  46.833 -13.948  1.00  1.61           N  
ATOM   7163  H   LYS A 489      39.728  50.855 -19.029  1.00  1.61           H  
ATOM   7164  HA  LYS A 489      39.572  47.980 -19.666  1.00  1.61           H  
ATOM   7165 1HB  LYS A 489      40.475  48.769 -17.487  1.00  1.61           H  
ATOM   7166 2HB  LYS A 489      38.873  49.373 -17.071  1.00  1.61           H  
ATOM   7167 1HG  LYS A 489      37.995  47.037 -17.233  1.00  1.61           H  
ATOM   7168 2HG  LYS A 489      39.612  46.494 -17.625  1.00  1.61           H  
ATOM   7169 1HD  LYS A 489      39.024  48.031 -15.077  1.00  1.61           H  
ATOM   7170 2HD  LYS A 489      38.901  46.275 -15.170  1.00  1.61           H  
ATOM   7171 1HE  LYS A 489      41.249  46.173 -15.960  1.00  1.61           H  
ATOM   7172 2HE  LYS A 489      41.368  47.928 -15.755  1.00  1.61           H  
ATOM   7173 1HZ  LYS A 489      42.229  46.755 -13.852  1.00  1.61           H  
ATOM   7174 2HZ  LYS A 489      40.895  47.626 -13.416  1.00  1.61           H  
ATOM   7175 3HZ  LYS A 489      40.785  45.988 -13.601  1.00  1.61           H  
ATOM   7176  N   GLN A 490      37.178  47.605 -20.028  1.00  1.23           N  
ATOM   7177  CA  GLN A 490      35.794  47.374 -20.447  1.00  1.23           C  
ATOM   7178  C   GLN A 490      35.323  45.954 -20.159  1.00  1.23           C  
ATOM   7179  O   GLN A 490      36.129  45.053 -19.963  1.00  1.23           O  
ATOM   7180  CB  GLN A 490      35.653  47.695 -21.943  1.00  1.23           C  
ATOM   7181  CG  GLN A 490      36.471  46.812 -22.810  1.00  1.23           C  
ATOM   7182  CD  GLN A 490      36.502  47.213 -24.248  1.00  1.23           C  
ATOM   7183  OE1 GLN A 490      35.892  48.206 -24.661  1.00  1.23           O  
ATOM   7184  NE2 GLN A 490      37.242  46.443 -25.033  1.00  1.23           N  
ATOM   7185  H   GLN A 490      37.886  46.899 -20.238  1.00  1.23           H  
ATOM   7186  HA  GLN A 490      35.152  48.042 -19.899  1.00  1.23           H  
ATOM   7187 1HB  GLN A 490      34.610  47.588 -22.243  1.00  1.23           H  
ATOM   7188 2HB  GLN A 490      35.946  48.728 -22.124  1.00  1.23           H  
ATOM   7189 1HG  GLN A 490      37.499  46.802 -22.431  1.00  1.23           H  
ATOM   7190 2HG  GLN A 490      36.029  45.820 -22.754  1.00  1.23           H  
ATOM   7191 1HE2 GLN A 490      37.367  46.666 -26.003  1.00  1.23           H  
ATOM   7192 2HE2 GLN A 490      37.735  45.665 -24.642  1.00  1.23           H  
ATOM   7193  N   ILE A 491      34.010  45.778 -20.094  1.00  1.00           N  
ATOM   7194  CA  ILE A 491      33.387  44.481 -19.867  1.00  1.00           C  
ATOM   7195  C   ILE A 491      32.506  44.022 -21.017  1.00  1.00           C  
ATOM   7196  O   ILE A 491      31.770  44.809 -21.629  1.00  1.00           O  
ATOM   7197  CB  ILE A 491      32.577  44.432 -18.550  1.00  1.00           C  
ATOM   7198  CG1 ILE A 491      33.486  44.621 -17.377  1.00  1.00           C  
ATOM   7199  CG2 ILE A 491      31.832  43.101 -18.406  1.00  1.00           C  
ATOM   7200  CD1 ILE A 491      32.761  44.786 -16.031  1.00  1.00           C  
ATOM   7201  H   ILE A 491      33.415  46.587 -20.227  1.00  1.00           H  
ATOM   7202  HA  ILE A 491      34.184  43.753 -19.763  1.00  1.00           H  
ATOM   7203  HB  ILE A 491      31.870  45.242 -18.540  1.00  1.00           H  
ATOM   7204 1HG1 ILE A 491      34.116  43.772 -17.338  1.00  1.00           H  
ATOM   7205 2HG1 ILE A 491      34.101  45.491 -17.552  1.00  1.00           H  
ATOM   7206 1HG2 ILE A 491      31.274  43.096 -17.473  1.00  1.00           H  
ATOM   7207 2HG2 ILE A 491      31.140  42.970 -19.227  1.00  1.00           H  
ATOM   7208 3HG2 ILE A 491      32.552  42.279 -18.404  1.00  1.00           H  
ATOM   7209 1HD1 ILE A 491      33.471  44.899 -15.225  1.00  1.00           H  
ATOM   7210 2HD1 ILE A 491      32.135  45.656 -16.065  1.00  1.00           H  
ATOM   7211 3HD1 ILE A 491      32.150  43.906 -15.837  1.00  1.00           H  
ATOM   7212  N   ARG A 492      32.647  42.738 -21.349  1.00  0.89           N  
ATOM   7213  CA  ARG A 492      31.849  42.097 -22.385  1.00  0.89           C  
ATOM   7214  C   ARG A 492      31.101  40.885 -21.800  1.00  0.89           C  
ATOM   7215  O   ARG A 492      31.672  40.083 -21.057  1.00  0.89           O  
ATOM   7216  CB  ARG A 492      32.744  41.670 -23.546  1.00  0.89           C  
ATOM   7217  CG  ARG A 492      32.012  41.100 -24.737  1.00  0.89           C  
ATOM   7218  CD  ARG A 492      32.884  40.905 -25.957  1.00  0.89           C  
ATOM   7219  NE  ARG A 492      33.970  39.962 -25.795  1.00  0.89           N  
ATOM   7220  CZ  ARG A 492      34.729  39.515 -26.810  1.00  0.89           C  
ATOM   7221  NH1 ARG A 492      34.529  39.929 -28.047  1.00  0.89           N  
ATOM   7222  NH2 ARG A 492      35.647  38.638 -26.525  1.00  0.89           N  
ATOM   7223  H   ARG A 492      33.331  42.184 -20.831  1.00  0.89           H  
ATOM   7224  HA  ARG A 492      31.114  42.813 -22.760  1.00  0.89           H  
ATOM   7225 1HB  ARG A 492      33.384  42.461 -23.842  1.00  0.89           H  
ATOM   7226 2HB  ARG A 492      33.397  40.870 -23.192  1.00  0.89           H  
ATOM   7227 1HG  ARG A 492      31.572  40.144 -24.474  1.00  0.89           H  
ATOM   7228 2HG  ARG A 492      31.218  41.797 -25.013  1.00  0.89           H  
ATOM   7229 1HD  ARG A 492      32.255  40.532 -26.747  1.00  0.89           H  
ATOM   7230 2HD  ARG A 492      33.291  41.839 -26.272  1.00  0.89           H  
ATOM   7231  HE  ARG A 492      34.207  39.587 -24.863  1.00  0.89           H  
ATOM   7232 1HH1 ARG A 492      33.796  40.588 -28.250  1.00  0.89           H  
ATOM   7233 2HH1 ARG A 492      35.113  39.586 -28.833  1.00  0.89           H  
ATOM   7234 1HH2 ARG A 492      35.749  38.354 -25.557  1.00  0.89           H  
ATOM   7235 2HH2 ARG A 492      36.200  38.191 -27.251  1.00  0.89           H  
ATOM   7236  N   PHE A 493      29.808  40.772 -22.115  1.00  0.86           N  
ATOM   7237  CA  PHE A 493      28.987  39.644 -21.648  1.00  0.86           C  
ATOM   7238  C   PHE A 493      28.655  38.705 -22.818  1.00  0.86           C  
ATOM   7239  O   PHE A 493      28.017  39.112 -23.795  1.00  0.86           O  
ATOM   7240  CB  PHE A 493      27.686  40.150 -20.998  1.00  0.86           C  
ATOM   7241  CG  PHE A 493      27.834  40.915 -19.657  1.00  0.86           C  
ATOM   7242  CD1 PHE A 493      28.207  42.236 -19.641  1.00  0.86           C  
ATOM   7243  CD2 PHE A 493      27.522  40.330 -18.441  1.00  0.86           C  
ATOM   7244  CE1 PHE A 493      28.297  42.952 -18.474  1.00  0.86           C  
ATOM   7245  CE2 PHE A 493      27.612  41.055 -17.255  1.00  0.86           C  
ATOM   7246  CZ  PHE A 493      28.002  42.360 -17.277  1.00  0.86           C  
ATOM   7247  H   PHE A 493      29.384  41.476 -22.707  1.00  0.86           H  
ATOM   7248  HA  PHE A 493      29.550  39.076 -20.905  1.00  0.86           H  
ATOM   7249 1HB  PHE A 493      27.168  40.807 -21.702  1.00  0.86           H  
ATOM   7250 2HB  PHE A 493      27.030  39.299 -20.822  1.00  0.86           H  
ATOM   7251  HD1 PHE A 493      28.446  42.711 -20.566  1.00  0.86           H  
ATOM   7252  HD2 PHE A 493      27.202  39.290 -18.419  1.00  0.86           H  
ATOM   7253  HE1 PHE A 493      28.604  43.997 -18.508  1.00  0.86           H  
ATOM   7254  HE2 PHE A 493      27.371  40.591 -16.310  1.00  0.86           H  
ATOM   7255  HZ  PHE A 493      28.072  42.928 -16.352  1.00  0.86           H  
ATOM   7256  N   ILE A 494      29.126  37.467 -22.703  1.00  0.88           N  
ATOM   7257  CA  ILE A 494      28.992  36.400 -23.701  1.00  0.88           C  
ATOM   7258  C   ILE A 494      28.042  35.310 -23.176  1.00  0.88           C  
ATOM   7259  O   ILE A 494      28.175  34.880 -22.029  1.00  0.88           O  
ATOM   7260  CB  ILE A 494      30.403  35.852 -24.012  1.00  0.88           C  
ATOM   7261  CG1 ILE A 494      31.268  36.956 -24.637  1.00  0.88           C  
ATOM   7262  CG2 ILE A 494      30.382  34.642 -24.839  1.00  0.88           C  
ATOM   7263  CD1 ILE A 494      32.720  36.587 -24.758  1.00  0.88           C  
ATOM   7264  H   ILE A 494      29.644  37.236 -21.853  1.00  0.88           H  
ATOM   7265  HA  ILE A 494      28.567  36.812 -24.617  1.00  0.88           H  
ATOM   7266  HB  ILE A 494      30.861  35.618 -23.079  1.00  0.88           H  
ATOM   7267 1HG1 ILE A 494      30.884  37.175 -25.633  1.00  0.88           H  
ATOM   7268 2HG1 ILE A 494      31.198  37.851 -24.031  1.00  0.88           H  
ATOM   7269 1HG2 ILE A 494      31.397  34.281 -24.996  1.00  0.88           H  
ATOM   7270 2HG2 ILE A 494      29.793  33.874 -24.340  1.00  0.88           H  
ATOM   7271 3HG2 ILE A 494      29.945  34.888 -25.774  1.00  0.88           H  
ATOM   7272 1HD1 ILE A 494      33.265  37.397 -25.208  1.00  0.88           H  
ATOM   7273 2HD1 ILE A 494      33.131  36.381 -23.765  1.00  0.88           H  
ATOM   7274 3HD1 ILE A 494      32.817  35.701 -25.380  1.00  0.88           H  
ATOM   7275  N   VAL A 495      27.009  34.958 -23.943  1.00  0.91           N  
ATOM   7276  CA  VAL A 495      26.009  33.985 -23.491  1.00  0.91           C  
ATOM   7277  C   VAL A 495      25.747  32.934 -24.555  1.00  0.91           C  
ATOM   7278  O   VAL A 495      25.218  33.247 -25.620  1.00  0.91           O  
ATOM   7279  CB  VAL A 495      24.674  34.702 -23.118  1.00  0.91           C  
ATOM   7280  CG1 VAL A 495      23.618  33.698 -22.682  1.00  0.91           C  
ATOM   7281  CG2 VAL A 495      24.935  35.746 -21.981  1.00  0.91           C  
ATOM   7282  H   VAL A 495      26.980  35.279 -24.908  1.00  0.91           H  
ATOM   7283  HA  VAL A 495      26.386  33.479 -22.604  1.00  0.91           H  
ATOM   7284  HB  VAL A 495      24.280  35.209 -23.999  1.00  0.91           H  
ATOM   7285 1HG1 VAL A 495      22.689  34.221 -22.444  1.00  0.91           H  
ATOM   7286 2HG1 VAL A 495      23.443  33.012 -23.497  1.00  0.91           H  
ATOM   7287 3HG1 VAL A 495      23.953  33.151 -21.823  1.00  0.91           H  
ATOM   7288 1HG2 VAL A 495      23.999  36.245 -21.721  1.00  0.91           H  
ATOM   7289 2HG2 VAL A 495      25.326  35.256 -21.115  1.00  0.91           H  
ATOM   7290 3HG2 VAL A 495      25.656  36.487 -22.309  1.00  0.91           H  
ATOM   7291  N   ASN A 496      26.101  31.683 -24.265  1.00  0.94           N  
ATOM   7292  CA  ASN A 496      25.920  30.589 -25.220  1.00  0.94           C  
ATOM   7293  C   ASN A 496      26.518  31.014 -26.567  1.00  0.94           C  
ATOM   7294  O   ASN A 496      25.907  30.844 -27.626  1.00  0.94           O  
ATOM   7295  CB  ASN A 496      24.450  30.282 -25.370  1.00  0.94           C  
ATOM   7296  CG  ASN A 496      23.847  29.985 -24.051  1.00  0.94           C  
ATOM   7297  OD1 ASN A 496      24.466  29.354 -23.171  1.00  0.94           O  
ATOM   7298  ND2 ASN A 496      22.646  30.472 -23.865  1.00  0.94           N  
ATOM   7299  H   ASN A 496      26.528  31.486 -23.357  1.00  0.94           H  
ATOM   7300  HA  ASN A 496      26.455  29.706 -24.871  1.00  0.94           H  
ATOM   7301 1HB  ASN A 496      23.922  31.117 -25.835  1.00  0.94           H  
ATOM   7302 2HB  ASN A 496      24.326  29.414 -26.022  1.00  0.94           H  
ATOM   7303 1HD2 ASN A 496      22.187  30.372 -22.968  1.00  0.94           H  
ATOM   7304 2HD2 ASN A 496      22.159  30.994 -24.597  1.00  0.94           H  
ATOM   7305  N   ASP A 497      27.706  31.606 -26.510  1.00  0.97           N  
ATOM   7306  CA  ASP A 497      28.828  32.315 -27.070  1.00  0.97           C  
ATOM   7307  C   ASP A 497      28.282  33.673 -27.546  1.00  0.97           C  
ATOM   7308  O   ASP A 497      27.674  34.405 -26.750  1.00  0.97           O  
ATOM   7309  CB  ASP A 497      29.486  31.494 -28.206  1.00  0.97           C  
ATOM   7310  CG  ASP A 497      30.134  30.185 -27.726  1.00  0.97           C  
ATOM   7311  OD1 ASP A 497      30.723  30.192 -26.668  1.00  0.97           O  
ATOM   7312  OD2 ASP A 497      30.017  29.196 -28.397  1.00  0.97           O  
ATOM   7313  H   ASP A 497      27.455  31.678 -27.482  1.00  0.97           H  
ATOM   7314  HA  ASP A 497      29.572  32.475 -26.303  1.00  0.97           H  
ATOM   7315 1HB  ASP A 497      28.737  31.251 -28.963  1.00  0.97           H  
ATOM   7316 2HB  ASP A 497      30.257  32.086 -28.682  1.00  0.97           H  
ATOM   7317  N   ALA A 498      28.453  34.002 -28.818  1.00  0.98           N  
ATOM   7318  CA  ALA A 498      27.982  35.286 -29.331  1.00  0.98           C  
ATOM   7319  C   ALA A 498      28.483  36.430 -28.478  1.00  0.98           C  
ATOM   7320  O   ALA A 498      29.386  36.262 -27.663  1.00  0.98           O  
ATOM   7321  CB  ALA A 498      26.457  35.308 -29.295  1.00  0.98           C  
ATOM   7322  H   ALA A 498      28.926  33.374 -29.446  1.00  0.98           H  
ATOM   7323  HA  ALA A 498      28.347  35.414 -30.351  1.00  0.98           H  
ATOM   7324 1HB  ALA A 498      26.098  36.231 -29.671  1.00  0.98           H  
ATOM   7325 2HB  ALA A 498      26.088  34.534 -29.884  1.00  0.98           H  
ATOM   7326 3HB  ALA A 498      26.084  35.190 -28.291  1.00  0.98           H  
ATOM   7327  N   VAL A 499      27.828  37.575 -28.600  1.00  1.00           N  
ATOM   7328  CA  VAL A 499      27.950  38.624 -27.595  1.00  1.00           C  
ATOM   7329  C   VAL A 499      26.562  39.223 -27.329  1.00  1.00           C  
ATOM   7330  O   VAL A 499      25.786  39.431 -28.266  1.00  1.00           O  
ATOM   7331  CB  VAL A 499      28.947  39.712 -27.993  1.00  1.00           C  
ATOM   7332  CG1 VAL A 499      29.057  40.714 -26.875  1.00  1.00           C  
ATOM   7333  CG2 VAL A 499      30.298  39.118 -28.331  1.00  1.00           C  
ATOM   7334  H   VAL A 499      27.226  37.700 -29.411  1.00  1.00           H  
ATOM   7335  HA  VAL A 499      28.306  38.176 -26.667  1.00  1.00           H  
ATOM   7336  HB  VAL A 499      28.570  40.233 -28.834  1.00  1.00           H  
ATOM   7337 1HG1 VAL A 499      29.749  41.483 -27.159  1.00  1.00           H  
ATOM   7338 2HG1 VAL A 499      28.098  41.160 -26.670  1.00  1.00           H  
ATOM   7339 3HG1 VAL A 499      29.421  40.214 -25.979  1.00  1.00           H  
ATOM   7340 1HG2 VAL A 499      30.980  39.914 -28.621  1.00  1.00           H  
ATOM   7341 2HG2 VAL A 499      30.702  38.591 -27.474  1.00  1.00           H  
ATOM   7342 3HG2 VAL A 499      30.189  38.436 -29.155  1.00  1.00           H  
ATOM   7343  N   VAL A 500      26.238  39.473 -26.072  1.00  1.03           N  
ATOM   7344  CA  VAL A 500      24.982  40.120 -25.706  1.00  1.03           C  
ATOM   7345  C   VAL A 500      25.219  41.635 -25.601  1.00  1.03           C  
ATOM   7346  O   VAL A 500      26.175  42.030 -24.941  1.00  1.03           O  
ATOM   7347  CB  VAL A 500      24.512  39.577 -24.349  1.00  1.03           C  
ATOM   7348  CG1 VAL A 500      23.225  40.248 -23.891  1.00  1.03           C  
ATOM   7349  CG2 VAL A 500      24.332  38.124 -24.477  1.00  1.03           C  
ATOM   7350  H   VAL A 500      26.906  39.248 -25.329  1.00  1.03           H  
ATOM   7351  HA  VAL A 500      24.239  39.882 -26.465  1.00  1.03           H  
ATOM   7352  HB  VAL A 500      25.278  39.786 -23.595  1.00  1.03           H  
ATOM   7353 1HG1 VAL A 500      22.929  39.842 -22.923  1.00  1.03           H  
ATOM   7354 2HG1 VAL A 500      23.385  41.323 -23.797  1.00  1.03           H  
ATOM   7355 3HG1 VAL A 500      22.438  40.055 -24.617  1.00  1.03           H  
ATOM   7356 1HG2 VAL A 500      24.012  37.745 -23.534  1.00  1.03           H  
ATOM   7357 2HG2 VAL A 500      23.581  37.924 -25.219  1.00  1.03           H  
ATOM   7358 3HG2 VAL A 500      25.273  37.656 -24.772  1.00  1.03           H  
ATOM   7359  N   PRO A 501      24.458  42.512 -26.280  1.00  1.06           N  
ATOM   7360  CA  PRO A 501      24.642  43.947 -26.210  1.00  1.06           C  
ATOM   7361  C   PRO A 501      24.278  44.439 -24.832  1.00  1.06           C  
ATOM   7362  O   PRO A 501      23.390  43.893 -24.181  1.00  1.06           O  
ATOM   7363  CB  PRO A 501      23.714  44.491 -27.290  1.00  1.06           C  
ATOM   7364  CG  PRO A 501      22.650  43.434 -27.446  1.00  1.06           C  
ATOM   7365  CD  PRO A 501      23.342  42.083 -27.124  1.00  1.06           C  
ATOM   7366  HA  PRO A 501      25.689  44.181 -26.436  1.00  1.06           H  
ATOM   7367 1HB  PRO A 501      23.298  45.457 -26.970  1.00  1.06           H  
ATOM   7368 2HB  PRO A 501      24.269  44.682 -28.207  1.00  1.06           H  
ATOM   7369 1HG  PRO A 501      21.835  43.677 -26.782  1.00  1.06           H  
ATOM   7370 2HG  PRO A 501      22.224  43.459 -28.464  1.00  1.06           H  
ATOM   7371 1HD  PRO A 501      22.639  41.466 -26.565  1.00  1.06           H  
ATOM   7372 2HD  PRO A 501      23.701  41.575 -28.029  1.00  1.06           H  
ATOM   7373  N   LEU A 502      24.949  45.494 -24.399  1.00  1.09           N  
ATOM   7374  CA  LEU A 502      24.723  46.085 -23.086  1.00  1.09           C  
ATOM   7375  C   LEU A 502      23.855  47.354 -23.163  1.00  1.09           C  
ATOM   7376  O   LEU A 502      23.449  47.929 -22.151  1.00  1.09           O  
ATOM   7377  CB  LEU A 502      26.096  46.387 -22.479  1.00  1.09           C  
ATOM   7378  CG  LEU A 502      26.855  45.189 -21.815  1.00  1.09           C  
ATOM   7379  CD1 LEU A 502      27.052  44.091 -22.811  1.00  1.09           C  
ATOM   7380  CD2 LEU A 502      28.160  45.684 -21.320  1.00  1.09           C  
ATOM   7381  H   LEU A 502      25.672  45.889 -24.987  1.00  1.09           H  
ATOM   7382  HA  LEU A 502      24.218  45.350 -22.464  1.00  1.09           H  
ATOM   7383 1HB  LEU A 502      26.741  46.779 -23.268  1.00  1.09           H  
ATOM   7384 2HB  LEU A 502      25.984  47.167 -21.728  1.00  1.09           H  
ATOM   7385  HG  LEU A 502      26.297  44.792 -21.005  1.00  1.09           H  
ATOM   7386 1HD1 LEU A 502      27.586  43.274 -22.388  1.00  1.09           H  
ATOM   7387 2HD1 LEU A 502      26.106  43.734 -23.127  1.00  1.09           H  
ATOM   7388 3HD1 LEU A 502      27.610  44.467 -23.660  1.00  1.09           H  
ATOM   7389 1HD2 LEU A 502      28.724  44.895 -20.853  1.00  1.09           H  
ATOM   7390 2HD2 LEU A 502      28.730  46.069 -22.162  1.00  1.09           H  
ATOM   7391 3HD2 LEU A 502      27.968  46.467 -20.599  1.00  1.09           H  
ATOM   7392  N   GLU A 503      23.543  47.765 -24.387  1.00  1.12           N  
ATOM   7393  CA  GLU A 503      22.848  49.023 -24.688  1.00  1.12           C  
ATOM   7394  C   GLU A 503      21.604  49.349 -23.859  1.00  1.12           C  
ATOM   7395  O   GLU A 503      21.486  50.437 -23.295  1.00  1.12           O  
ATOM   7396  CB  GLU A 503      22.394  48.952 -26.146  1.00  1.12           C  
ATOM   7397  CG  GLU A 503      21.652  50.174 -26.662  1.00  1.12           C  
ATOM   7398  CD  GLU A 503      21.195  50.020 -28.099  1.00  1.12           C  
ATOM   7399  OE1 GLU A 503      21.434  48.982 -28.679  1.00  1.12           O  
ATOM   7400  OE2 GLU A 503      20.615  50.946 -28.617  1.00  1.12           O  
ATOM   7401  H   GLU A 503      23.856  47.199 -25.157  1.00  1.12           H  
ATOM   7402  HA  GLU A 503      23.564  49.836 -24.557  1.00  1.12           H  
ATOM   7403 1HB  GLU A 503      23.257  48.777 -26.776  1.00  1.12           H  
ATOM   7404 2HB  GLU A 503      21.734  48.095 -26.273  1.00  1.12           H  
ATOM   7405 1HG  GLU A 503      20.780  50.351 -26.035  1.00  1.12           H  
ATOM   7406 2HG  GLU A 503      22.300  51.041 -26.579  1.00  1.12           H  
ATOM   7407  N   GLY A 504      20.668  48.409 -23.804  1.00  1.13           N  
ATOM   7408  CA  GLY A 504      19.407  48.599 -23.098  1.00  1.13           C  
ATOM   7409  C   GLY A 504      19.406  47.887 -21.760  1.00  1.13           C  
ATOM   7410  O   GLY A 504      18.346  47.691 -21.151  1.00  1.13           O  
ATOM   7411  H   GLY A 504      20.838  47.533 -24.275  1.00  1.13           H  
ATOM   7412 1HA  GLY A 504      19.231  49.664 -22.948  1.00  1.13           H  
ATOM   7413 2HA  GLY A 504      18.591  48.223 -23.712  1.00  1.13           H  
ATOM   7414  N   SER A 505      20.585  47.429 -21.346  1.00  1.12           N  
ATOM   7415  CA  SER A 505      20.724  46.630 -20.141  1.00  1.12           C  
ATOM   7416  C   SER A 505      21.490  47.391 -19.048  1.00  1.12           C  
ATOM   7417  O   SER A 505      21.082  47.427 -17.879  1.00  1.12           O  
ATOM   7418  CB  SER A 505      21.415  45.331 -20.535  1.00  1.12           C  
ATOM   7419  OG  SER A 505      20.591  44.567 -21.439  1.00  1.12           O  
ATOM   7420  H   SER A 505      21.430  47.662 -21.863  1.00  1.12           H  
ATOM   7421  HA  SER A 505      19.733  46.390 -19.755  1.00  1.12           H  
ATOM   7422 1HB  SER A 505      22.353  45.562 -21.018  1.00  1.12           H  
ATOM   7423 2HB  SER A 505      21.655  44.760 -19.656  1.00  1.12           H  
ATOM   7424  HG  SER A 505      19.668  44.745 -21.169  1.00  1.12           H  
ATOM   7425  N   PHE A 506      22.559  48.078 -19.437  1.00  1.11           N  
ATOM   7426  CA  PHE A 506      23.344  48.835 -18.477  1.00  1.11           C  
ATOM   7427  C   PHE A 506      23.290  50.318 -18.795  1.00  1.11           C  
ATOM   7428  O   PHE A 506      23.797  50.783 -19.826  1.00  1.11           O  
ATOM   7429  CB  PHE A 506      24.769  48.352 -18.468  1.00  1.11           C  
ATOM   7430  CG  PHE A 506      24.914  46.986 -18.057  1.00  1.11           C  
ATOM   7431  CD1 PHE A 506      24.790  46.001 -18.981  1.00  1.11           C  
ATOM   7432  CD2 PHE A 506      25.152  46.654 -16.760  1.00  1.11           C  
ATOM   7433  CE1 PHE A 506      24.906  44.701 -18.633  1.00  1.11           C  
ATOM   7434  CE2 PHE A 506      25.260  45.356 -16.407  1.00  1.11           C  
ATOM   7435  CZ  PHE A 506      25.139  44.367 -17.340  1.00  1.11           C  
ATOM   7436  H   PHE A 506      22.862  48.042 -20.406  1.00  1.11           H  
ATOM   7437  HA  PHE A 506      22.925  48.688 -17.482  1.00  1.11           H  
ATOM   7438 1HB  PHE A 506      25.129  48.406 -19.474  1.00  1.11           H  
ATOM   7439 2HB  PHE A 506      25.393  48.992 -17.836  1.00  1.11           H  
ATOM   7440  HD1 PHE A 506      24.592  46.276 -20.011  1.00  1.11           H  
ATOM   7441  HD2 PHE A 506      25.250  47.438 -16.002  1.00  1.11           H  
ATOM   7442  HE1 PHE A 506      24.809  43.944 -19.389  1.00  1.11           H  
ATOM   7443  HE2 PHE A 506      25.434  45.117 -15.402  1.00  1.11           H  
ATOM   7444  HZ  PHE A 506      25.221  43.323 -17.047  1.00  1.11           H  
ATOM   7445  N   GLU A 507      22.650  51.054 -17.902  1.00  1.11           N  
ATOM   7446  CA  GLU A 507      22.431  52.468 -18.106  1.00  1.11           C  
ATOM   7447  C   GLU A 507      23.743  53.192 -18.359  1.00  1.11           C  
ATOM   7448  O   GLU A 507      24.699  53.054 -17.598  1.00  1.11           O  
ATOM   7449  CB  GLU A 507      21.710  53.043 -16.878  1.00  1.11           C  
ATOM   7450  CG  GLU A 507      21.312  54.506 -16.976  1.00  1.11           C  
ATOM   7451  CD  GLU A 507      20.541  54.986 -15.752  1.00  1.11           C  
ATOM   7452  OE1 GLU A 507      20.281  54.182 -14.867  1.00  1.11           O  
ATOM   7453  OE2 GLU A 507      20.215  56.151 -15.701  1.00  1.11           O  
ATOM   7454  H   GLU A 507      22.278  50.608 -17.075  1.00  1.11           H  
ATOM   7455  HA  GLU A 507      21.792  52.595 -18.981  1.00  1.11           H  
ATOM   7456 1HB  GLU A 507      20.804  52.466 -16.688  1.00  1.11           H  
ATOM   7457 2HB  GLU A 507      22.351  52.936 -16.003  1.00  1.11           H  
ATOM   7458 1HG  GLU A 507      22.214  55.109 -17.081  1.00  1.11           H  
ATOM   7459 2HG  GLU A 507      20.705  54.650 -17.868  1.00  1.11           H  
ATOM   7460  N   GLY A 508      23.769  53.973 -19.435  1.00  1.14           N  
ATOM   7461  CA  GLY A 508      24.932  54.764 -19.815  1.00  1.14           C  
ATOM   7462  C   GLY A 508      25.920  54.090 -20.783  1.00  1.14           C  
ATOM   7463  O   GLY A 508      26.803  54.763 -21.307  1.00  1.14           O  
ATOM   7464  H   GLY A 508      22.942  54.017 -20.014  1.00  1.14           H  
ATOM   7465 1HA  GLY A 508      24.586  55.696 -20.261  1.00  1.14           H  
ATOM   7466 2HA  GLY A 508      25.468  55.046 -18.908  1.00  1.14           H  
ATOM   7467  N   CYS A 509      25.783  52.781 -21.035  1.00  1.20           N  
ATOM   7468  CA  CYS A 509      26.751  52.135 -21.946  1.00  1.20           C  
ATOM   7469  C   CYS A 509      26.630  52.573 -23.397  1.00  1.20           C  
ATOM   7470  O   CYS A 509      27.654  52.786 -24.065  1.00  1.20           O  
ATOM   7471  CB  CYS A 509      26.608  50.619 -21.872  1.00  1.20           C  
ATOM   7472  SG  CYS A 509      27.246  49.893 -20.350  1.00  1.20           S  
ATOM   7473  H   CYS A 509      25.057  52.228 -20.603  1.00  1.20           H  
ATOM   7474  HA  CYS A 509      27.743  52.394 -21.595  1.00  1.20           H  
ATOM   7475 1HB  CYS A 509      25.555  50.344 -21.957  1.00  1.20           H  
ATOM   7476 2HB  CYS A 509      27.133  50.166 -22.715  1.00  1.20           H  
ATOM   7477  N   GLY A 510      25.418  52.721 -23.914  1.00  1.27           N  
ATOM   7478  CA  GLY A 510      25.223  53.105 -25.312  1.00  1.27           C  
ATOM   7479  C   GLY A 510      25.227  51.910 -26.274  1.00  1.27           C  
ATOM   7480  O   GLY A 510      25.544  50.776 -25.901  1.00  1.27           O  
ATOM   7481  H   GLY A 510      24.615  52.550 -23.325  1.00  1.27           H  
ATOM   7482 1HA  GLY A 510      24.275  53.636 -25.403  1.00  1.27           H  
ATOM   7483 2HA  GLY A 510      26.002  53.808 -25.604  1.00  1.27           H  
ATOM   7484  N   ALA A 511      24.906  52.177 -27.543  1.00  1.32           N  
ATOM   7485  CA  ALA A 511      24.778  51.127 -28.566  1.00  1.32           C  
ATOM   7486  C   ALA A 511      26.101  50.651 -29.149  1.00  1.32           C  
ATOM   7487  O   ALA A 511      26.360  50.826 -30.338  1.00  1.32           O  
ATOM   7488  CB  ALA A 511      23.915  51.634 -29.705  1.00  1.32           C  
ATOM   7489  H   ALA A 511      24.699  53.129 -27.801  1.00  1.32           H  
ATOM   7490  HA  ALA A 511      24.292  50.273 -28.106  1.00  1.32           H  
ATOM   7491 1HB  ALA A 511      23.780  50.839 -30.437  1.00  1.32           H  
ATOM   7492 2HB  ALA A 511      22.941  51.937 -29.321  1.00  1.32           H  
ATOM   7493 3HB  ALA A 511      24.396  52.485 -30.177  1.00  1.32           H  
ATOM   7494  N   ASP A 512      26.937  50.046 -28.322  1.00  1.33           N  
ATOM   7495  CA  ASP A 512      28.228  49.561 -28.802  1.00  1.33           C  
ATOM   7496  C   ASP A 512      28.074  48.320 -29.705  1.00  1.33           C  
ATOM   7497  O   ASP A 512      27.575  47.292 -29.236  1.00  1.33           O  
ATOM   7498  CB  ASP A 512      29.167  49.206 -27.658  1.00  1.33           C  
ATOM   7499  CG  ASP A 512      30.517  48.824 -28.202  1.00  1.33           C  
ATOM   7500  OD1 ASP A 512      31.280  49.699 -28.546  1.00  1.33           O  
ATOM   7501  OD2 ASP A 512      30.769  47.633 -28.319  1.00  1.33           O  
ATOM   7502  H   ASP A 512      26.649  49.959 -27.345  1.00  1.33           H  
ATOM   7503  HA  ASP A 512      28.678  50.382 -29.347  1.00  1.33           H  
ATOM   7504 1HB  ASP A 512      29.277  50.060 -26.982  1.00  1.33           H  
ATOM   7505 2HB  ASP A 512      28.760  48.381 -27.073  1.00  1.33           H  
ATOM   7506  N   PRO A 513      28.597  48.328 -30.953  1.00  1.30           N  
ATOM   7507  CA  PRO A 513      28.485  47.261 -31.934  1.00  1.30           C  
ATOM   7508  C   PRO A 513      29.206  45.972 -31.555  1.00  1.30           C  
ATOM   7509  O   PRO A 513      28.986  44.943 -32.192  1.00  1.30           O  
ATOM   7510  CB  PRO A 513      29.098  47.879 -33.194  1.00  1.30           C  
ATOM   7511  CG  PRO A 513      30.042  48.932 -32.690  1.00  1.30           C  
ATOM   7512  CD  PRO A 513      29.386  49.490 -31.446  1.00  1.30           C  
ATOM   7513  HA  PRO A 513      27.417  47.055 -32.099  1.00  1.30           H  
ATOM   7514 1HB  PRO A 513      29.603  47.096 -33.781  1.00  1.30           H  
ATOM   7515 2HB  PRO A 513      28.299  48.289 -33.830  1.00  1.30           H  
ATOM   7516 1HG  PRO A 513      31.022  48.479 -32.474  1.00  1.30           H  
ATOM   7517 2HG  PRO A 513      30.208  49.697 -33.462  1.00  1.30           H  
ATOM   7518 1HD  PRO A 513      30.192  49.769 -30.762  1.00  1.30           H  
ATOM   7519 2HD  PRO A 513      28.724  50.335 -31.689  1.00  1.30           H  
ATOM   7520  N   ASN A 514      30.113  46.008 -30.575  1.00  1.23           N  
ATOM   7521  CA  ASN A 514      30.787  44.781 -30.206  1.00  1.23           C  
ATOM   7522  C   ASN A 514      30.291  44.271 -28.866  1.00  1.23           C  
ATOM   7523  O   ASN A 514      30.832  43.303 -28.332  1.00  1.23           O  
ATOM   7524  CB  ASN A 514      32.282  44.996 -30.176  1.00  1.23           C  
ATOM   7525  CG  ASN A 514      32.867  45.201 -31.542  1.00  1.23           C  
ATOM   7526  OD1 ASN A 514      33.044  44.232 -32.288  1.00  1.23           O  
ATOM   7527  ND2 ASN A 514      33.175  46.423 -31.890  1.00  1.23           N  
ATOM   7528  H   ASN A 514      30.324  46.840 -30.015  1.00  1.23           H  
ATOM   7529  HA  ASN A 514      30.564  44.017 -30.948  1.00  1.23           H  
ATOM   7530 1HB  ASN A 514      32.482  45.885 -29.583  1.00  1.23           H  
ATOM   7531 2HB  ASN A 514      32.770  44.153 -29.690  1.00  1.23           H  
ATOM   7532 1HD2 ASN A 514      33.569  46.601 -32.793  1.00  1.23           H  
ATOM   7533 2HD2 ASN A 514      33.019  47.182 -31.254  1.00  1.23           H  
ATOM   7534  N   GLY A 515      29.251  44.904 -28.318  1.00  1.14           N  
ATOM   7535  CA  GLY A 515      28.719  44.484 -27.030  1.00  1.14           C  
ATOM   7536  C   GLY A 515      29.661  44.822 -25.868  1.00  1.14           C  
ATOM   7537  O   GLY A 515      29.739  44.076 -24.888  1.00  1.14           O  
ATOM   7538  H   GLY A 515      28.821  45.703 -28.789  1.00  1.14           H  
ATOM   7539 1HA  GLY A 515      27.773  44.996 -26.873  1.00  1.14           H  
ATOM   7540 2HA  GLY A 515      28.500  43.426 -27.047  1.00  1.14           H  
ATOM   7541  N   LEU A 516      30.443  45.890 -26.026  1.00  1.06           N  
ATOM   7542  CA  LEU A 516      31.418  46.322 -25.023  1.00  1.06           C  
ATOM   7543  C   LEU A 516      30.955  47.537 -24.232  1.00  1.06           C  
ATOM   7544  O   LEU A 516      30.273  48.413 -24.762  1.00  1.06           O  
ATOM   7545  CB  LEU A 516      32.722  46.667 -25.741  1.00  1.06           C  
ATOM   7546  CG  LEU A 516      33.339  45.543 -26.492  1.00  1.06           C  
ATOM   7547  CD1 LEU A 516      34.458  46.029 -27.331  1.00  1.06           C  
ATOM   7548  CD2 LEU A 516      33.825  44.601 -25.502  1.00  1.06           C  
ATOM   7549  H   LEU A 516      30.371  46.448 -26.885  1.00  1.06           H  
ATOM   7550  HA  LEU A 516      31.589  45.503 -24.324  1.00  1.06           H  
ATOM   7551 1HB  LEU A 516      32.530  47.472 -26.446  1.00  1.06           H  
ATOM   7552 2HB  LEU A 516      33.441  47.022 -25.003  1.00  1.06           H  
ATOM   7553  HG  LEU A 516      32.604  45.068 -27.135  1.00  1.06           H  
ATOM   7554 1HD1 LEU A 516      34.899  45.192 -27.848  1.00  1.06           H  
ATOM   7555 2HD1 LEU A 516      34.077  46.749 -28.054  1.00  1.06           H  
ATOM   7556 3HD1 LEU A 516      35.190  46.505 -26.720  1.00  1.06           H  
ATOM   7557 1HD2 LEU A 516      34.296  43.763 -25.990  1.00  1.06           H  
ATOM   7558 2HD2 LEU A 516      34.543  45.091 -24.860  1.00  1.06           H  
ATOM   7559 3HD2 LEU A 516      32.971  44.285 -24.919  1.00  1.06           H  
ATOM   7560  N   CYS A 517      31.367  47.622 -22.972  1.00  0.99           N  
ATOM   7561  CA  CYS A 517      31.067  48.804 -22.168  1.00  0.99           C  
ATOM   7562  C   CYS A 517      32.106  49.082 -21.107  1.00  0.99           C  
ATOM   7563  O   CYS A 517      32.651  48.166 -20.498  1.00  0.99           O  
ATOM   7564  CB  CYS A 517      29.744  48.661 -21.484  1.00  0.99           C  
ATOM   7565  SG  CYS A 517      29.252  50.092 -20.546  1.00  0.99           S  
ATOM   7566  H   CYS A 517      31.848  46.825 -22.554  1.00  0.99           H  
ATOM   7567  HA  CYS A 517      31.019  49.665 -22.834  1.00  0.99           H  
ATOM   7568 1HB  CYS A 517      28.973  48.446 -22.220  1.00  0.99           H  
ATOM   7569 2HB  CYS A 517      29.814  47.837 -20.813  1.00  0.99           H  
ATOM   7570  N   ALA A 518      32.382  50.357 -20.858  1.00  0.94           N  
ATOM   7571  CA  ALA A 518      33.371  50.689 -19.841  1.00  0.94           C  
ATOM   7572  C   ALA A 518      33.049  49.967 -18.541  1.00  0.94           C  
ATOM   7573  O   ALA A 518      31.902  49.941 -18.081  1.00  0.94           O  
ATOM   7574  CB  ALA A 518      33.426  52.185 -19.599  1.00  0.94           C  
ATOM   7575  H   ALA A 518      31.908  51.086 -21.375  1.00  0.94           H  
ATOM   7576  HA  ALA A 518      34.348  50.351 -20.189  1.00  0.94           H  
ATOM   7577 1HB  ALA A 518      34.187  52.399 -18.846  1.00  0.94           H  
ATOM   7578 2HB  ALA A 518      33.681  52.695 -20.526  1.00  0.94           H  
ATOM   7579 3HB  ALA A 518      32.458  52.535 -19.245  1.00  0.94           H  
ATOM   7580  N   PHE A 519      34.101  49.435 -17.936  1.00  0.90           N  
ATOM   7581  CA  PHE A 519      34.051  48.664 -16.703  1.00  0.90           C  
ATOM   7582  C   PHE A 519      33.304  49.401 -15.611  1.00  0.90           C  
ATOM   7583  O   PHE A 519      32.391  48.850 -14.992  1.00  0.90           O  
ATOM   7584  CB  PHE A 519      35.502  48.389 -16.314  1.00  0.90           C  
ATOM   7585  CG  PHE A 519      35.836  47.663 -15.059  1.00  0.90           C  
ATOM   7586  CD1 PHE A 519      35.851  46.283 -15.011  1.00  0.90           C  
ATOM   7587  CD2 PHE A 519      36.204  48.365 -13.934  1.00  0.90           C  
ATOM   7588  CE1 PHE A 519      36.216  45.613 -13.868  1.00  0.90           C  
ATOM   7589  CE2 PHE A 519      36.575  47.704 -12.786  1.00  0.90           C  
ATOM   7590  CZ  PHE A 519      36.579  46.325 -12.758  1.00  0.90           C  
ATOM   7591  H   PHE A 519      35.013  49.535 -18.389  1.00  0.90           H  
ATOM   7592  HA  PHE A 519      33.538  47.725 -16.906  1.00  0.90           H  
ATOM   7593 1HB  PHE A 519      35.923  47.815 -17.124  1.00  0.90           H  
ATOM   7594 2HB  PHE A 519      36.045  49.334 -16.299  1.00  0.90           H  
ATOM   7595  HD1 PHE A 519      35.587  45.726 -15.892  1.00  0.90           H  
ATOM   7596  HD2 PHE A 519      36.208  49.457 -13.964  1.00  0.90           H  
ATOM   7597  HE1 PHE A 519      36.227  44.524 -13.846  1.00  0.90           H  
ATOM   7598  HE2 PHE A 519      36.865  48.267 -11.900  1.00  0.90           H  
ATOM   7599  HZ  PHE A 519      36.872  45.817 -11.856  1.00  0.90           H  
ATOM   7600  N   GLU A 520      33.659  50.666 -15.399  1.00  0.86           N  
ATOM   7601  CA  GLU A 520      33.028  51.465 -14.360  1.00  0.86           C  
ATOM   7602  C   GLU A 520      31.525  51.655 -14.591  1.00  0.86           C  
ATOM   7603  O   GLU A 520      30.756  51.679 -13.629  1.00  0.86           O  
ATOM   7604  CB  GLU A 520      33.725  52.819 -14.261  1.00  0.86           C  
ATOM   7605  CG  GLU A 520      35.144  52.737 -13.706  1.00  0.86           C  
ATOM   7606  CD  GLU A 520      35.843  54.074 -13.650  1.00  0.86           C  
ATOM   7607  OE1 GLU A 520      35.300  55.033 -14.145  1.00  0.86           O  
ATOM   7608  OE2 GLU A 520      36.922  54.132 -13.107  1.00  0.86           O  
ATOM   7609  H   GLU A 520      34.396  51.068 -15.958  1.00  0.86           H  
ATOM   7610  HA  GLU A 520      33.157  50.943 -13.411  1.00  0.86           H  
ATOM   7611 1HB  GLU A 520      33.773  53.272 -15.252  1.00  0.86           H  
ATOM   7612 2HB  GLU A 520      33.144  53.484 -13.623  1.00  0.86           H  
ATOM   7613 1HG  GLU A 520      35.104  52.313 -12.703  1.00  0.86           H  
ATOM   7614 2HG  GLU A 520      35.722  52.056 -14.333  1.00  0.86           H  
ATOM   7615  N   THR A 521      31.105  51.805 -15.854  1.00  0.83           N  
ATOM   7616  CA  THR A 521      29.688  51.986 -16.166  1.00  0.83           C  
ATOM   7617  C   THR A 521      28.919  50.716 -15.858  1.00  0.83           C  
ATOM   7618  O   THR A 521      27.868  50.753 -15.212  1.00  0.83           O  
ATOM   7619  CB  THR A 521      29.465  52.379 -17.635  1.00  0.83           C  
ATOM   7620  OG1 THR A 521      30.100  53.639 -17.907  1.00  0.83           O  
ATOM   7621  CG2 THR A 521      27.986  52.469 -17.953  1.00  0.83           C  
ATOM   7622  H   THR A 521      31.777  51.757 -16.607  1.00  0.83           H  
ATOM   7623  HA  THR A 521      29.293  52.782 -15.536  1.00  0.83           H  
ATOM   7624  HB  THR A 521      29.921  51.630 -18.257  1.00  0.83           H  
ATOM   7625  HG1 THR A 521      29.905  53.898 -18.815  1.00  0.83           H  
ATOM   7626 1HG2 THR A 521      27.865  52.731 -18.996  1.00  0.83           H  
ATOM   7627 2HG2 THR A 521      27.510  51.507 -17.764  1.00  0.83           H  
ATOM   7628 3HG2 THR A 521      27.512  53.227 -17.335  1.00  0.83           H  
ATOM   7629  N   VAL A 522      29.472  49.578 -16.274  1.00  0.80           N  
ATOM   7630  CA  VAL A 522      28.814  48.308 -16.022  1.00  0.80           C  
ATOM   7631  C   VAL A 522      28.690  48.058 -14.540  1.00  0.80           C  
ATOM   7632  O   VAL A 522      27.620  47.675 -14.066  1.00  0.80           O  
ATOM   7633  CB  VAL A 522      29.587  47.163 -16.656  1.00  0.80           C  
ATOM   7634  CG1 VAL A 522      29.039  45.824 -16.204  1.00  0.80           C  
ATOM   7635  CG2 VAL A 522      29.473  47.283 -18.129  1.00  0.80           C  
ATOM   7636  H   VAL A 522      30.351  49.614 -16.798  1.00  0.80           H  
ATOM   7637  HA  VAL A 522      27.819  48.342 -16.463  1.00  0.80           H  
ATOM   7638  HB  VAL A 522      30.625  47.233 -16.359  1.00  0.80           H  
ATOM   7639 1HG1 VAL A 522      29.611  45.031 -16.667  1.00  0.80           H  
ATOM   7640 2HG1 VAL A 522      29.123  45.745 -15.123  1.00  0.80           H  
ATOM   7641 3HG1 VAL A 522      28.007  45.740 -16.494  1.00  0.80           H  
ATOM   7642 1HG2 VAL A 522      30.019  46.494 -18.619  1.00  0.80           H  
ATOM   7643 2HG2 VAL A 522      28.423  47.231 -18.415  1.00  0.80           H  
ATOM   7644 3HG2 VAL A 522      29.889  48.242 -18.418  1.00  0.80           H  
ATOM   7645  N   LEU A 523      29.769  48.295 -13.800  1.00  0.78           N  
ATOM   7646  CA  LEU A 523      29.727  48.123 -12.365  1.00  0.78           C  
ATOM   7647  C   LEU A 523      28.773  49.091 -11.700  1.00  0.78           C  
ATOM   7648  O   LEU A 523      28.037  48.689 -10.804  1.00  0.78           O  
ATOM   7649  CB  LEU A 523      31.128  48.238 -11.800  1.00  0.78           C  
ATOM   7650  CG  LEU A 523      31.999  47.052 -12.120  1.00  0.78           C  
ATOM   7651  CD1 LEU A 523      33.366  47.345 -11.771  1.00  0.78           C  
ATOM   7652  CD2 LEU A 523      31.524  45.889 -11.293  1.00  0.78           C  
ATOM   7653  H   LEU A 523      30.637  48.600 -14.244  1.00  0.78           H  
ATOM   7654  HA  LEU A 523      29.375  47.115 -12.161  1.00  0.78           H  
ATOM   7655 1HB  LEU A 523      31.600  49.129 -12.219  1.00  0.78           H  
ATOM   7656 2HB  LEU A 523      31.070  48.345 -10.718  1.00  0.78           H  
ATOM   7657  HG  LEU A 523      31.948  46.816 -13.187  1.00  0.78           H  
ATOM   7658 1HD1 LEU A 523      33.968  46.478 -11.980  1.00  0.78           H  
ATOM   7659 2HD1 LEU A 523      33.711  48.193 -12.358  1.00  0.78           H  
ATOM   7660 3HD1 LEU A 523      33.419  47.585 -10.724  1.00  0.78           H  
ATOM   7661 1HD2 LEU A 523      32.146  45.044 -11.481  1.00  0.78           H  
ATOM   7662 2HD2 LEU A 523      31.600  46.159 -10.251  1.00  0.78           H  
ATOM   7663 3HD2 LEU A 523      30.498  45.655 -11.534  1.00  0.78           H  
ATOM   7664  N   ALA A 524      28.717  50.348 -12.153  1.00  0.77           N  
ATOM   7665  CA  ALA A 524      27.764  51.279 -11.569  1.00  0.77           C  
ATOM   7666  C   ALA A 524      26.354  50.738 -11.771  1.00  0.77           C  
ATOM   7667  O   ALA A 524      25.512  50.813 -10.872  1.00  0.77           O  
ATOM   7668  CB  ALA A 524      27.905  52.651 -12.205  1.00  0.77           C  
ATOM   7669  H   ALA A 524      29.350  50.677 -12.881  1.00  0.77           H  
ATOM   7670  HA  ALA A 524      27.958  51.350 -10.499  1.00  0.77           H  
ATOM   7671 1HB  ALA A 524      27.191  53.337 -11.756  1.00  0.77           H  
ATOM   7672 2HB  ALA A 524      28.918  53.020 -12.048  1.00  0.77           H  
ATOM   7673 3HB  ALA A 524      27.711  52.572 -13.274  1.00  0.77           H  
ATOM   7674  N   GLY A 525      26.120  50.156 -12.953  1.00  0.77           N  
ATOM   7675  CA  GLY A 525      24.858  49.541 -13.316  1.00  0.77           C  
ATOM   7676  C   GLY A 525      24.530  48.379 -12.386  1.00  0.77           C  
ATOM   7677  O   GLY A 525      23.454  48.341 -11.789  1.00  0.77           O  
ATOM   7678  H   GLY A 525      26.861  50.164 -13.654  1.00  0.77           H  
ATOM   7679 1HA  GLY A 525      24.063  50.285 -13.282  1.00  0.77           H  
ATOM   7680 2HA  GLY A 525      24.926  49.183 -14.343  1.00  0.77           H  
ATOM   7681  N   LEU A 526      25.468  47.442 -12.245  1.00  0.78           N  
ATOM   7682  CA  LEU A 526      25.265  46.266 -11.408  1.00  0.78           C  
ATOM   7683  C   LEU A 526      25.051  46.644  -9.936  1.00  0.78           C  
ATOM   7684  O   LEU A 526      24.219  46.046  -9.246  1.00  0.78           O  
ATOM   7685  CB  LEU A 526      26.474  45.343 -11.527  1.00  0.78           C  
ATOM   7686  CG  LEU A 526      26.694  44.643 -12.899  1.00  0.78           C  
ATOM   7687  CD1 LEU A 526      28.030  43.883 -12.877  1.00  0.78           C  
ATOM   7688  CD2 LEU A 526      25.517  43.711 -13.211  1.00  0.78           C  
ATOM   7689  H   LEU A 526      26.339  47.547 -12.764  1.00  0.78           H  
ATOM   7690  HA  LEU A 526      24.380  45.740 -11.764  1.00  0.78           H  
ATOM   7691 1HB  LEU A 526      27.369  45.920 -11.300  1.00  0.78           H  
ATOM   7692 2HB  LEU A 526      26.370  44.601 -10.809  1.00  0.78           H  
ATOM   7693  HG  LEU A 526      26.764  45.394 -13.670  1.00  0.78           H  
ATOM   7694 1HD1 LEU A 526      28.197  43.414 -13.845  1.00  0.78           H  
ATOM   7695 2HD1 LEU A 526      28.830  44.583 -12.677  1.00  0.78           H  
ATOM   7696 3HD1 LEU A 526      28.019  43.118 -12.108  1.00  0.78           H  
ATOM   7697 1HD2 LEU A 526      25.674  43.235 -14.176  1.00  0.78           H  
ATOM   7698 2HD2 LEU A 526      25.423  42.963 -12.478  1.00  0.78           H  
ATOM   7699 3HD2 LEU A 526      24.591  44.292 -13.240  1.00  0.78           H  
ATOM   7700  N   ILE A 527      25.777  47.648  -9.451  1.00  0.81           N  
ATOM   7701  CA  ILE A 527      25.607  48.086  -8.076  1.00  0.81           C  
ATOM   7702  C   ILE A 527      24.228  48.705  -7.912  1.00  0.81           C  
ATOM   7703  O   ILE A 527      23.513  48.387  -6.960  1.00  0.81           O  
ATOM   7704  CB  ILE A 527      26.713  49.057  -7.657  1.00  0.81           C  
ATOM   7705  CG1 ILE A 527      28.047  48.285  -7.615  1.00  0.81           C  
ATOM   7706  CG2 ILE A 527      26.382  49.662  -6.300  1.00  0.81           C  
ATOM   7707  CD1 ILE A 527      29.260  49.144  -7.523  1.00  0.81           C  
ATOM   7708  H   ILE A 527      26.470  48.107 -10.040  1.00  0.81           H  
ATOM   7709  HA  ILE A 527      25.671  47.216  -7.427  1.00  0.81           H  
ATOM   7710  HB  ILE A 527      26.807  49.847  -8.407  1.00  0.81           H  
ATOM   7711 1HG1 ILE A 527      28.034  47.624  -6.753  1.00  0.81           H  
ATOM   7712 2HG1 ILE A 527      28.127  47.679  -8.517  1.00  0.81           H  
ATOM   7713 1HG2 ILE A 527      27.173  50.350  -6.007  1.00  0.81           H  
ATOM   7714 2HG2 ILE A 527      25.435  50.203  -6.361  1.00  0.81           H  
ATOM   7715 3HG2 ILE A 527      26.296  48.869  -5.556  1.00  0.81           H  
ATOM   7716 1HD1 ILE A 527      30.147  48.512  -7.500  1.00  0.81           H  
ATOM   7717 2HD1 ILE A 527      29.302  49.800  -8.396  1.00  0.81           H  
ATOM   7718 3HD1 ILE A 527      29.216  49.745  -6.617  1.00  0.81           H  
ATOM   7719  N   LYS A 528      23.828  49.568  -8.854  1.00  0.83           N  
ATOM   7720  CA  LYS A 528      22.502  50.156  -8.791  1.00  0.83           C  
ATOM   7721  C   LYS A 528      21.461  49.043  -8.738  1.00  0.83           C  
ATOM   7722  O   LYS A 528      20.533  49.111  -7.931  1.00  0.83           O  
ATOM   7723  CB  LYS A 528      22.276  51.110  -9.969  1.00  0.83           C  
ATOM   7724  CG  LYS A 528      20.921  51.816  -9.992  1.00  0.83           C  
ATOM   7725  CD  LYS A 528      20.862  52.865 -11.118  1.00  0.83           C  
ATOM   7726  CE  LYS A 528      19.482  53.515 -11.203  1.00  0.83           C  
ATOM   7727  NZ  LYS A 528      19.438  54.637 -12.197  1.00  0.83           N  
ATOM   7728  H   LYS A 528      24.448  49.828  -9.622  1.00  0.83           H  
ATOM   7729  HA  LYS A 528      22.422  50.732  -7.869  1.00  0.83           H  
ATOM   7730 1HB  LYS A 528      23.058  51.869  -9.974  1.00  0.83           H  
ATOM   7731 2HB  LYS A 528      22.369  50.551 -10.900  1.00  0.83           H  
ATOM   7732 1HG  LYS A 528      20.135  51.075 -10.159  1.00  0.83           H  
ATOM   7733 2HG  LYS A 528      20.740  52.301  -9.035  1.00  0.83           H  
ATOM   7734 1HD  LYS A 528      21.609  53.636 -10.937  1.00  0.83           H  
ATOM   7735 2HD  LYS A 528      21.085  52.385 -12.074  1.00  0.83           H  
ATOM   7736 1HE  LYS A 528      18.763  52.761 -11.507  1.00  0.83           H  
ATOM   7737 2HE  LYS A 528      19.202  53.896 -10.223  1.00  0.83           H  
ATOM   7738 1HZ  LYS A 528      18.512  55.024 -12.225  1.00  0.83           H  
ATOM   7739 2HZ  LYS A 528      20.090  55.353 -11.930  1.00  0.83           H  
ATOM   7740 3HZ  LYS A 528      19.687  54.313 -13.142  1.00  0.83           H  
ATOM   7741  N   ARG A 529      21.646  47.976  -9.533  1.00  0.86           N  
ATOM   7742  CA  ARG A 529      20.694  46.874  -9.501  1.00  0.86           C  
ATOM   7743  C   ARG A 529      20.645  46.265  -8.113  1.00  0.86           C  
ATOM   7744  O   ARG A 529      19.567  46.023  -7.579  1.00  0.86           O  
ATOM   7745  CB  ARG A 529      21.081  45.777 -10.485  1.00  0.86           C  
ATOM   7746  CG  ARG A 529      20.943  46.152 -11.898  1.00  0.86           C  
ATOM   7747  CD  ARG A 529      19.560  46.272 -12.290  1.00  0.86           C  
ATOM   7748  NE  ARG A 529      18.911  44.988 -12.444  1.00  0.86           N  
ATOM   7749  CZ  ARG A 529      17.611  44.885 -12.758  1.00  0.86           C  
ATOM   7750  NH1 ARG A 529      16.905  46.008 -12.861  1.00  0.86           N  
ATOM   7751  NH2 ARG A 529      17.072  43.695 -12.989  1.00  0.86           N  
ATOM   7752  H   ARG A 529      22.423  47.964 -10.193  1.00  0.86           H  
ATOM   7753  HA  ARG A 529      19.706  47.259  -9.759  1.00  0.86           H  
ATOM   7754 1HB  ARG A 529      22.102  45.472 -10.324  1.00  0.86           H  
ATOM   7755 2HB  ARG A 529      20.457  44.900 -10.318  1.00  0.86           H  
ATOM   7756 1HG  ARG A 529      21.407  47.108 -12.065  1.00  0.86           H  
ATOM   7757 2HG  ARG A 529      21.422  45.396 -12.527  1.00  0.86           H  
ATOM   7758 1HD  ARG A 529      19.018  46.840 -11.531  1.00  0.86           H  
ATOM   7759 2HD  ARG A 529      19.503  46.798 -13.242  1.00  0.86           H  
ATOM   7760  HE  ARG A 529      19.485  44.123 -12.358  1.00  0.86           H  
ATOM   7761 1HH1 ARG A 529      17.347  46.901 -12.684  1.00  0.86           H  
ATOM   7762 2HH1 ARG A 529      15.901  46.011 -13.093  1.00  0.86           H  
ATOM   7763 1HH2 ARG A 529      17.632  42.848 -12.930  1.00  0.86           H  
ATOM   7764 2HH2 ARG A 529      16.097  43.605 -13.301  1.00  0.86           H  
ATOM   7765  N   ASN A 530      21.794  46.095  -7.473  1.00  0.90           N  
ATOM   7766  CA  ASN A 530      21.761  45.538  -6.134  1.00  0.90           C  
ATOM   7767  C   ASN A 530      20.989  46.418  -5.148  1.00  0.90           C  
ATOM   7768  O   ASN A 530      20.313  45.905  -4.251  1.00  0.90           O  
ATOM   7769  CB  ASN A 530      23.159  45.247  -5.632  1.00  0.90           C  
ATOM   7770  CG  ASN A 530      23.721  44.018  -6.232  1.00  0.90           C  
ATOM   7771  OD1 ASN A 530      22.990  43.187  -6.776  1.00  0.90           O  
ATOM   7772  ND2 ASN A 530      24.990  43.855  -6.111  1.00  0.90           N  
ATOM   7773  H   ASN A 530      22.680  46.311  -7.932  1.00  0.90           H  
ATOM   7774  HA  ASN A 530      21.229  44.589  -6.191  1.00  0.90           H  
ATOM   7775 1HB  ASN A 530      23.812  46.082  -5.881  1.00  0.90           H  
ATOM   7776 2HB  ASN A 530      23.158  45.154  -4.550  1.00  0.90           H  
ATOM   7777 1HD2 ASN A 530      25.411  43.017  -6.455  1.00  0.90           H  
ATOM   7778 2HD2 ASN A 530      25.545  44.552  -5.644  1.00  0.90           H  
ATOM   7779  N   ASP A 531      21.058  47.735  -5.315  1.00  0.95           N  
ATOM   7780  CA  ASP A 531      20.308  48.621  -4.432  1.00  0.95           C  
ATOM   7781  C   ASP A 531      18.801  48.577  -4.737  1.00  0.95           C  
ATOM   7782  O   ASP A 531      17.972  48.630  -3.825  1.00  0.95           O  
ATOM   7783  CB  ASP A 531      20.836  50.054  -4.524  1.00  0.95           C  
ATOM   7784  CG  ASP A 531      22.229  50.236  -3.871  1.00  0.95           C  
ATOM   7785  OD1 ASP A 531      22.661  49.353  -3.159  1.00  0.95           O  
ATOM   7786  OD2 ASP A 531      22.829  51.267  -4.081  1.00  0.95           O  
ATOM   7787  H   ASP A 531      21.655  48.111  -6.055  1.00  0.95           H  
ATOM   7788  HA  ASP A 531      20.450  48.279  -3.408  1.00  0.95           H  
ATOM   7789 1HB  ASP A 531      20.906  50.335  -5.579  1.00  0.95           H  
ATOM   7790 2HB  ASP A 531      20.129  50.732  -4.052  1.00  0.95           H  
ATOM   7791  N   GLU A 532      18.451  48.480  -6.024  1.00  1.00           N  
ATOM   7792  CA  GLU A 532      17.056  48.413  -6.473  1.00  1.00           C  
ATOM   7793  C   GLU A 532      16.330  47.127  -6.066  1.00  1.00           C  
ATOM   7794  O   GLU A 532      15.130  47.144  -5.780  1.00  1.00           O  
ATOM   7795  CB  GLU A 532      16.977  48.555  -7.998  1.00  1.00           C  
ATOM   7796  CG  GLU A 532      17.316  49.945  -8.526  1.00  1.00           C  
ATOM   7797  CD  GLU A 532      17.356  50.020 -10.033  1.00  1.00           C  
ATOM   7798  OE1 GLU A 532      17.492  48.997 -10.675  1.00  1.00           O  
ATOM   7799  OE2 GLU A 532      17.228  51.108 -10.547  1.00  1.00           O  
ATOM   7800  H   GLU A 532      19.193  48.463  -6.723  1.00  1.00           H  
ATOM   7801  HA  GLU A 532      16.524  49.251  -6.025  1.00  1.00           H  
ATOM   7802 1HB  GLU A 532      17.654  47.838  -8.463  1.00  1.00           H  
ATOM   7803 2HB  GLU A 532      15.973  48.319  -8.328  1.00  1.00           H  
ATOM   7804 1HG  GLU A 532      16.568  50.644  -8.160  1.00  1.00           H  
ATOM   7805 2HG  GLU A 532      18.278  50.249  -8.124  1.00  1.00           H  
ATOM   7806  N   ILE A 533      17.047  46.009  -6.058  1.00  1.07           N  
ATOM   7807  CA  ILE A 533      16.436  44.713  -5.790  1.00  1.07           C  
ATOM   7808  C   ILE A 533      16.105  44.440  -4.324  1.00  1.07           C  
ATOM   7809  O   ILE A 533      16.974  44.295  -3.454  1.00  1.07           O  
ATOM   7810  CB  ILE A 533      17.371  43.618  -6.310  1.00  1.07           C  
ATOM   7811  CG1 ILE A 533      17.536  43.723  -7.830  1.00  1.07           C  
ATOM   7812  CG2 ILE A 533      16.866  42.316  -5.970  1.00  1.07           C  
ATOM   7813  CD1 ILE A 533      18.686  42.894  -8.400  1.00  1.07           C  
ATOM   7814  H   ILE A 533      18.034  46.060  -6.312  1.00  1.07           H  
ATOM   7815  HA  ILE A 533      15.508  44.662  -6.353  1.00  1.07           H  
ATOM   7816  HB  ILE A 533      18.360  43.758  -5.867  1.00  1.07           H  
ATOM   7817 1HG1 ILE A 533      16.626  43.367  -8.277  1.00  1.07           H  
ATOM   7818 2HG1 ILE A 533      17.667  44.756  -8.109  1.00  1.07           H  
ATOM   7819 1HG2 ILE A 533      17.577  41.598  -6.358  1.00  1.07           H  
ATOM   7820 2HG2 ILE A 533      16.780  42.220  -4.889  1.00  1.07           H  
ATOM   7821 3HG2 ILE A 533      15.890  42.165  -6.430  1.00  1.07           H  
ATOM   7822 1HD1 ILE A 533      18.721  43.006  -9.484  1.00  1.07           H  
ATOM   7823 2HD1 ILE A 533      19.628  43.244  -7.971  1.00  1.07           H  
ATOM   7824 3HD1 ILE A 533      18.546  41.847  -8.149  1.00  1.07           H  
ATOM   7825  N   ASP A 534      14.808  44.269  -4.065  1.00  1.15           N  
ATOM   7826  CA  ASP A 534      14.328  44.074  -2.708  1.00  1.15           C  
ATOM   7827  C   ASP A 534      14.353  42.630  -2.244  1.00  1.15           C  
ATOM   7828  O   ASP A 534      13.324  41.956  -2.192  1.00  1.15           O  
ATOM   7829  CB  ASP A 534      12.901  44.617  -2.570  1.00  1.15           C  
ATOM   7830  CG  ASP A 534      12.316  44.586  -1.123  1.00  1.15           C  
ATOM   7831  OD1 ASP A 534      12.865  43.922  -0.248  1.00  1.15           O  
ATOM   7832  OD2 ASP A 534      11.312  45.221  -0.921  1.00  1.15           O  
ATOM   7833  H   ASP A 534      14.145  44.359  -4.819  1.00  1.15           H  
ATOM   7834  HA  ASP A 534      14.970  44.651  -2.041  1.00  1.15           H  
ATOM   7835 1HB  ASP A 534      12.883  45.653  -2.923  1.00  1.15           H  
ATOM   7836 2HB  ASP A 534      12.238  44.047  -3.220  1.00  1.15           H  
ATOM   7837  N   PHE A 535      15.540  42.206  -1.824  1.00  1.22           N  
ATOM   7838  CA  PHE A 535      15.747  40.857  -1.311  1.00  1.22           C  
ATOM   7839  C   PHE A 535      14.842  40.484  -0.172  1.00  1.22           C  
ATOM   7840  O   PHE A 535      14.285  39.386  -0.139  1.00  1.22           O  
ATOM   7841  CB  PHE A 535      17.166  40.622  -0.832  1.00  1.22           C  
ATOM   7842  CG  PHE A 535      17.269  39.334  -0.038  1.00  1.22           C  
ATOM   7843  CD1 PHE A 535      17.240  38.104  -0.641  1.00  1.22           C  
ATOM   7844  CD2 PHE A 535      17.392  39.379   1.351  1.00  1.22           C  
ATOM   7845  CE1 PHE A 535      17.325  36.935   0.125  1.00  1.22           C  
ATOM   7846  CE2 PHE A 535      17.475  38.230   2.104  1.00  1.22           C  
ATOM   7847  CZ  PHE A 535      17.441  37.004   1.489  1.00  1.22           C  
ATOM   7848  H   PHE A 535      16.320  42.855  -1.934  1.00  1.22           H  
ATOM   7849  HA  PHE A 535      15.550  40.169  -2.125  1.00  1.22           H  
ATOM   7850 1HB  PHE A 535      17.845  40.561  -1.682  1.00  1.22           H  
ATOM   7851 2HB  PHE A 535      17.498  41.449  -0.200  1.00  1.22           H  
ATOM   7852  HD1 PHE A 535      17.150  38.040  -1.727  1.00  1.22           H  
ATOM   7853  HD2 PHE A 535      17.416  40.350   1.847  1.00  1.22           H  
ATOM   7854  HE1 PHE A 535      17.306  35.966  -0.369  1.00  1.22           H  
ATOM   7855  HE2 PHE A 535      17.571  38.292   3.188  1.00  1.22           H  
ATOM   7856  HZ  PHE A 535      17.508  36.093   2.077  1.00  1.22           H  
ATOM   7857  N   HIS A 536      14.769  41.358   0.823  1.00  1.31           N  
ATOM   7858  CA  HIS A 536      14.033  41.009   2.017  1.00  1.31           C  
ATOM   7859  C   HIS A 536      12.586  40.686   1.707  1.00  1.31           C  
ATOM   7860  O   HIS A 536      12.104  39.636   2.093  1.00  1.31           O  
ATOM   7861  CB  HIS A 536      14.097  42.108   3.064  1.00  1.31           C  
ATOM   7862  CG  HIS A 536      13.390  41.735   4.334  1.00  1.31           C  
ATOM   7863  ND1 HIS A 536      13.938  40.861   5.259  1.00  1.31           N  
ATOM   7864  CD2 HIS A 536      12.183  42.097   4.827  1.00  1.31           C  
ATOM   7865  CE1 HIS A 536      13.099  40.711   6.269  1.00  1.31           C  
ATOM   7866  NE2 HIS A 536      12.026  41.449   6.034  1.00  1.31           N  
ATOM   7867  H   HIS A 536      15.210  42.264   0.733  1.00  1.31           H  
ATOM   7868  HA  HIS A 536      14.478  40.113   2.451  1.00  1.31           H  
ATOM   7869 1HB  HIS A 536      15.136  42.334   3.297  1.00  1.31           H  
ATOM   7870 2HB  HIS A 536      13.641  43.018   2.663  1.00  1.31           H  
ATOM   7871  HD2 HIS A 536      11.471  42.777   4.357  1.00  1.31           H  
ATOM   7872  HE1 HIS A 536      13.261  40.081   7.142  1.00  1.31           H  
ATOM   7873  HE2 HIS A 536      11.219  41.526   6.636  1.00  1.31           H  
ATOM   7874  N   TYR A 537      11.859  41.574   1.025  1.00  1.41           N  
ATOM   7875  CA  TYR A 537      10.486  41.190   0.724  1.00  1.41           C  
ATOM   7876  C   TYR A 537      10.427  39.952  -0.143  1.00  1.41           C  
ATOM   7877  O   TYR A 537       9.628  39.050   0.094  1.00  1.41           O  
ATOM   7878  CB  TYR A 537       9.677  42.257  -0.002  1.00  1.41           C  
ATOM   7879  CG  TYR A 537       8.286  41.706  -0.347  1.00  1.41           C  
ATOM   7880  CD1 TYR A 537       7.301  41.660   0.625  1.00  1.41           C  
ATOM   7881  CD2 TYR A 537       8.017  41.200  -1.623  1.00  1.41           C  
ATOM   7882  CE1 TYR A 537       6.057  41.125   0.338  1.00  1.41           C  
ATOM   7883  CE2 TYR A 537       6.773  40.658  -1.903  1.00  1.41           C  
ATOM   7884  CZ  TYR A 537       5.797  40.618  -0.934  1.00  1.41           C  
ATOM   7885  OH  TYR A 537       4.557  40.073  -1.215  1.00  1.41           O  
ATOM   7886  H   TYR A 537      12.244  42.465   0.684  1.00  1.41           H  
ATOM   7887  HA  TYR A 537       9.984  40.960   1.664  1.00  1.41           H  
ATOM   7888 1HB  TYR A 537       9.571  43.146   0.618  1.00  1.41           H  
ATOM   7889 2HB  TYR A 537      10.182  42.546  -0.925  1.00  1.41           H  
ATOM   7890  HD1 TYR A 537       7.510  42.040   1.621  1.00  1.41           H  
ATOM   7891  HD2 TYR A 537       8.789  41.221  -2.395  1.00  1.41           H  
ATOM   7892  HE1 TYR A 537       5.290  41.094   1.111  1.00  1.41           H  
ATOM   7893  HE2 TYR A 537       6.563  40.261  -2.882  1.00  1.41           H  
ATOM   7894  HH  TYR A 537       3.971  40.216  -0.463  1.00  1.41           H  
ATOM   7895  N   ALA A 538      11.199  39.968  -1.225  1.00  1.54           N  
ATOM   7896  CA  ALA A 538      11.106  38.942  -2.236  1.00  1.54           C  
ATOM   7897  C   ALA A 538      11.428  37.521  -1.808  1.00  1.54           C  
ATOM   7898  O   ALA A 538      10.681  36.595  -2.131  1.00  1.54           O  
ATOM   7899  CB  ALA A 538      12.075  39.306  -3.340  1.00  1.54           C  
ATOM   7900  H   ALA A 538      11.876  40.723  -1.365  1.00  1.54           H  
ATOM   7901  HA  ALA A 538      10.086  38.946  -2.601  1.00  1.54           H  
ATOM   7902 1HB  ALA A 538      12.013  38.589  -4.142  1.00  1.54           H  
ATOM   7903 2HB  ALA A 538      11.850  40.304  -3.714  1.00  1.54           H  
ATOM   7904 3HB  ALA A 538      13.072  39.295  -2.916  1.00  1.54           H  
ATOM   7905  N   CYS A 539      12.472  37.319  -1.033  1.00  1.73           N  
ATOM   7906  CA  CYS A 539      12.889  35.956  -0.766  1.00  1.73           C  
ATOM   7907  C   CYS A 539      12.412  35.278   0.509  1.00  1.73           C  
ATOM   7908  O   CYS A 539      12.923  34.211   0.855  1.00  1.73           O  
ATOM   7909  CB  CYS A 539      14.376  35.892  -0.846  1.00  1.73           C  
ATOM   7910  SG  CYS A 539      14.997  36.129  -2.529  1.00  1.73           S  
ATOM   7911  H   CYS A 539      13.040  38.098  -0.696  1.00  1.73           H  
ATOM   7912  HA  CYS A 539      12.534  35.363  -1.602  1.00  1.73           H  
ATOM   7913 1HB  CYS A 539      14.740  36.693  -0.230  1.00  1.73           H  
ATOM   7914 2HB  CYS A 539      14.744  34.962  -0.448  1.00  1.73           H  
ATOM   7915  HG  CYS A 539      14.413  35.048  -3.039  1.00  1.73           H  
ATOM   7916  N   HIS A 540      11.411  35.831   1.176  1.00  1.98           N  
ATOM   7917  CA  HIS A 540      10.433  35.860   2.252  1.00  1.98           C  
ATOM   7918  C   HIS A 540       9.017  36.193   1.779  1.00  1.98           C  
ATOM   7919  O   HIS A 540       8.097  36.234   2.600  1.00  1.98           O  
ATOM   7920  CB  HIS A 540      10.834  36.855   3.329  1.00  1.98           C  
ATOM   7921  CG  HIS A 540      12.152  36.566   4.020  1.00  1.98           C  
ATOM   7922  ND1 HIS A 540      12.314  35.512   4.902  1.00  1.98           N  
ATOM   7923  CD2 HIS A 540      13.357  37.188   3.958  1.00  1.98           C  
ATOM   7924  CE1 HIS A 540      13.555  35.511   5.357  1.00  1.98           C  
ATOM   7925  NE2 HIS A 540      14.206  36.512   4.800  1.00  1.98           N  
ATOM   7926  H   HIS A 540      11.606  34.991   1.694  1.00  1.98           H  
ATOM   7927  HA  HIS A 540      10.390  34.874   2.711  1.00  1.98           H  
ATOM   7928 1HB  HIS A 540      10.864  37.836   2.902  1.00  1.98           H  
ATOM   7929 2HB  HIS A 540      10.060  36.874   4.093  1.00  1.98           H  
ATOM   7930  HD2 HIS A 540      13.607  38.058   3.360  1.00  1.98           H  
ATOM   7931  HE1 HIS A 540      13.970  34.798   6.072  1.00  1.98           H  
ATOM   7932  HE2 HIS A 540      15.172  36.752   4.962  1.00  1.98           H  
ATOM   7933  N   GLY A 541       8.831  36.445   0.486  1.00  2.33           N  
ATOM   7934  CA  GLY A 541       7.518  36.849   0.010  1.00  2.33           C  
ATOM   7935  C   GLY A 541       6.683  35.658  -0.398  1.00  2.33           C  
ATOM   7936  O   GLY A 541       7.090  34.512  -0.206  1.00  2.33           O  
ATOM   7937  H   GLY A 541       9.596  36.403  -0.184  1.00  2.33           H  
ATOM   7938 1HA  GLY A 541       7.005  37.418   0.785  1.00  2.33           H  
ATOM   7939 2HA  GLY A 541       7.644  37.517  -0.842  1.00  2.33           H  
ATOM   7940  N   ASN A 542       5.489  35.937  -0.924  1.00  2.78           N  
ATOM   7941  CA  ASN A 542       4.583  34.904  -1.397  1.00  2.78           C  
ATOM   7942  C   ASN A 542       4.149  35.329  -2.777  1.00  2.78           C  
ATOM   7943  O   ASN A 542       3.818  34.508  -3.625  1.00  2.78           O  
ATOM   7944  CB  ASN A 542       3.387  34.770  -0.475  1.00  2.78           C  
ATOM   7945  CG  ASN A 542       3.749  34.329   0.921  1.00  2.78           C  
ATOM   7946  OD1 ASN A 542       4.034  33.152   1.166  1.00  2.78           O  
ATOM   7947  ND2 ASN A 542       3.742  35.259   1.846  1.00  2.78           N  
ATOM   7948  H   ASN A 542       5.213  36.901  -1.047  1.00  2.78           H  
ATOM   7949  HA  ASN A 542       5.110  33.952  -1.480  1.00  2.78           H  
ATOM   7950 1HB  ASN A 542       2.855  35.721  -0.427  1.00  2.78           H  
ATOM   7951 2HB  ASN A 542       2.704  34.036  -0.895  1.00  2.78           H  
ATOM   7952 1HD2 ASN A 542       3.977  35.026   2.791  1.00  2.78           H  
ATOM   7953 2HD2 ASN A 542       3.507  36.200   1.609  1.00  2.78           H  
ATOM   7954  N   TYR A 543       4.233  36.642  -2.968  1.00  3.30           N  
ATOM   7955  CA  TYR A 543       3.812  37.388  -4.155  1.00  3.30           C  
ATOM   7956  C   TYR A 543       2.356  37.331  -4.624  1.00  3.30           C  
ATOM   7957  O   TYR A 543       1.533  36.510  -4.200  1.00  3.30           O  
ATOM   7958  CB  TYR A 543       4.711  37.041  -5.335  1.00  3.30           C  
ATOM   7959  CG  TYR A 543       6.037  37.649  -5.208  1.00  3.30           C  
ATOM   7960  CD1 TYR A 543       7.160  36.944  -4.787  1.00  3.30           C  
ATOM   7961  CD2 TYR A 543       6.122  38.979  -5.507  1.00  3.30           C  
ATOM   7962  CE1 TYR A 543       8.364  37.617  -4.706  1.00  3.30           C  
ATOM   7963  CE2 TYR A 543       7.291  39.618  -5.417  1.00  3.30           C  
ATOM   7964  CZ  TYR A 543       8.407  38.962  -5.036  1.00  3.30           C  
ATOM   7965  OH  TYR A 543       9.563  39.641  -4.997  1.00  3.30           O  
ATOM   7966  H   TYR A 543       4.584  37.174  -2.183  1.00  3.30           H  
ATOM   7967  HA  TYR A 543       4.000  38.441  -3.929  1.00  3.30           H  
ATOM   7968 1HB  TYR A 543       4.830  35.967  -5.416  1.00  3.30           H  
ATOM   7969 2HB  TYR A 543       4.263  37.385  -6.269  1.00  3.30           H  
ATOM   7970  HD1 TYR A 543       7.097  35.883  -4.536  1.00  3.30           H  
ATOM   7971  HD2 TYR A 543       5.231  39.521  -5.822  1.00  3.30           H  
ATOM   7972  HE1 TYR A 543       9.267  37.100  -4.391  1.00  3.30           H  
ATOM   7973  HE2 TYR A 543       7.342  40.660  -5.655  1.00  3.30           H  
ATOM   7974  HH  TYR A 543      10.249  39.080  -4.666  1.00  3.30           H  
ATOM   7975  N   SER A 544       2.075  38.292  -5.508  1.00  3.82           N  
ATOM   7976  CA  SER A 544       0.810  38.533  -6.186  1.00  3.82           C  
ATOM   7977  C   SER A 544       1.177  39.045  -7.574  1.00  3.82           C  
ATOM   7978  O   SER A 544       2.053  39.901  -7.705  1.00  3.82           O  
ATOM   7979  CB  SER A 544      -0.024  39.556  -5.441  1.00  3.82           C  
ATOM   7980  OG  SER A 544      -1.228  39.809  -6.115  1.00  3.82           O  
ATOM   7981  H   SER A 544       2.832  38.912  -5.749  1.00  3.82           H  
ATOM   7982  HA  SER A 544       0.257  37.598  -6.282  1.00  3.82           H  
ATOM   7983 1HB  SER A 544      -0.233  39.194  -4.435  1.00  3.82           H  
ATOM   7984 2HB  SER A 544       0.542  40.482  -5.346  1.00  3.82           H  
ATOM   7985  HG  SER A 544      -0.981  40.075  -7.007  1.00  3.82           H  
ATOM   7986  N   VAL A 545       0.567  38.469  -8.597  1.00  4.23           N  
ATOM   7987  CA  VAL A 545       0.913  38.776  -9.980  1.00  4.23           C  
ATOM   7988  C   VAL A 545      -0.205  39.418 -10.820  1.00  4.23           C  
ATOM   7989  O   VAL A 545      -1.305  38.868 -10.898  1.00  4.23           O  
ATOM   7990  CB  VAL A 545       1.359  37.466 -10.641  1.00  4.23           C  
ATOM   7991  CG1 VAL A 545       1.655  37.680 -12.107  1.00  4.23           C  
ATOM   7992  CG2 VAL A 545       2.601  36.950  -9.881  1.00  4.23           C  
ATOM   7993  H   VAL A 545      -0.148  37.778  -8.408  1.00  4.23           H  
ATOM   7994  HA  VAL A 545       1.781  39.422  -9.937  1.00  4.23           H  
ATOM   7995  HB  VAL A 545       0.551  36.737 -10.577  1.00  4.23           H  
ATOM   7996 1HG1 VAL A 545       1.937  36.752 -12.556  1.00  4.23           H  
ATOM   7997 2HG1 VAL A 545       0.765  38.047 -12.603  1.00  4.23           H  
ATOM   7998 3HG1 VAL A 545       2.455  38.393 -12.228  1.00  4.23           H  
ATOM   7999 1HG2 VAL A 545       2.943  36.025 -10.296  1.00  4.23           H  
ATOM   8000 2HG2 VAL A 545       3.398  37.692  -9.953  1.00  4.23           H  
ATOM   8001 3HG2 VAL A 545       2.355  36.786  -8.835  1.00  4.23           H  
ATOM   8002  N   PRO A 546       0.047  40.551 -11.517  1.00  4.47           N  
ATOM   8003  CA  PRO A 546      -0.902  41.255 -12.373  1.00  4.47           C  
ATOM   8004  C   PRO A 546      -1.070  40.556 -13.723  1.00  4.47           C  
ATOM   8005  O   PRO A 546      -0.692  41.083 -14.772  1.00  4.47           O  
ATOM   8006  CB  PRO A 546      -0.253  42.636 -12.515  1.00  4.47           C  
ATOM   8007  CG  PRO A 546       1.227  42.363 -12.443  1.00  4.47           C  
ATOM   8008  CD  PRO A 546       1.370  41.228 -11.431  1.00  4.47           C  
ATOM   8009  HA  PRO A 546      -1.870  41.325 -11.857  1.00  4.47           H  
ATOM   8010 1HB  PRO A 546      -0.555  43.093 -13.470  1.00  4.47           H  
ATOM   8011 2HB  PRO A 546      -0.607  43.303 -11.716  1.00  4.47           H  
ATOM   8012 1HG  PRO A 546       1.605  42.087 -13.439  1.00  4.47           H  
ATOM   8013 2HG  PRO A 546       1.766  43.276 -12.143  1.00  4.47           H  
ATOM   8014 1HD  PRO A 546       2.182  40.582 -11.767  1.00  4.47           H  
ATOM   8015 2HD  PRO A 546       1.540  41.634 -10.419  1.00  4.47           H  
ATOM   8016  N   ASP A 547      -1.633  39.356 -13.665  1.00  4.52           N  
ATOM   8017  CA  ASP A 547      -1.845  38.472 -14.812  1.00  4.52           C  
ATOM   8018  C   ASP A 547      -0.573  38.285 -15.652  1.00  4.52           C  
ATOM   8019  O   ASP A 547       0.484  37.973 -15.101  1.00  4.52           O  
ATOM   8020  CB  ASP A 547      -3.007  38.993 -15.675  1.00  4.52           C  
ATOM   8021  CG  ASP A 547      -4.361  39.013 -14.932  1.00  4.52           C  
ATOM   8022  OD1 ASP A 547      -4.629  38.103 -14.182  1.00  4.52           O  
ATOM   8023  OD2 ASP A 547      -5.103  39.946 -15.125  1.00  4.52           O  
ATOM   8024  H   ASP A 547      -1.903  39.026 -12.738  1.00  4.52           H  
ATOM   8025  HA  ASP A 547      -2.130  37.491 -14.431  1.00  4.52           H  
ATOM   8026 1HB  ASP A 547      -2.783  40.001 -16.032  1.00  4.52           H  
ATOM   8027 2HB  ASP A 547      -3.134  38.350 -16.544  1.00  4.52           H  
ATOM   8028  N   TYR A 548      -0.664  38.446 -16.980  1.00  4.35           N  
ATOM   8029  CA  TYR A 548       0.496  38.193 -17.828  1.00  4.35           C  
ATOM   8030  C   TYR A 548       0.710  39.226 -18.930  1.00  4.35           C  
ATOM   8031  O   TYR A 548      -0.197  39.971 -19.298  1.00  4.35           O  
ATOM   8032  CB  TYR A 548       0.398  36.804 -18.459  1.00  4.35           C  
ATOM   8033  CG  TYR A 548       0.245  35.709 -17.445  1.00  4.35           C  
ATOM   8034  CD1 TYR A 548      -1.019  35.248 -17.115  1.00  4.35           C  
ATOM   8035  CD2 TYR A 548       1.358  35.196 -16.808  1.00  4.35           C  
ATOM   8036  CE1 TYR A 548      -1.166  34.261 -16.172  1.00  4.35           C  
ATOM   8037  CE2 TYR A 548       1.208  34.221 -15.866  1.00  4.35           C  
ATOM   8038  CZ  TYR A 548      -0.052  33.743 -15.546  1.00  4.35           C  
ATOM   8039  OH  TYR A 548      -0.215  32.752 -14.599  1.00  4.35           O  
ATOM   8040  H   TYR A 548      -1.532  38.731 -17.402  1.00  4.35           H  
ATOM   8041  HA  TYR A 548       1.385  38.217 -17.198  1.00  4.35           H  
ATOM   8042 1HB  TYR A 548      -0.457  36.765 -19.135  1.00  4.35           H  
ATOM   8043 2HB  TYR A 548       1.292  36.600 -19.048  1.00  4.35           H  
ATOM   8044  HD1 TYR A 548      -1.898  35.663 -17.609  1.00  4.35           H  
ATOM   8045  HD2 TYR A 548       2.349  35.570 -17.055  1.00  4.35           H  
ATOM   8046  HE1 TYR A 548      -2.161  33.895 -15.921  1.00  4.35           H  
ATOM   8047  HE2 TYR A 548       2.086  33.826 -15.371  1.00  4.35           H  
ATOM   8048  HH  TYR A 548       0.629  32.562 -14.179  1.00  4.35           H  
ATOM   8049  N   GLY A 549       1.930  39.236 -19.471  1.00  3.97           N  
ATOM   8050  CA  GLY A 549       2.318  40.077 -20.607  1.00  3.97           C  
ATOM   8051  C   GLY A 549       3.014  41.374 -20.201  1.00  3.97           C  
ATOM   8052  O   GLY A 549       3.625  42.044 -21.033  1.00  3.97           O  
ATOM   8053  H   GLY A 549       2.625  38.605 -19.095  1.00  3.97           H  
ATOM   8054 1HA  GLY A 549       2.981  39.505 -21.258  1.00  3.97           H  
ATOM   8055 2HA  GLY A 549       1.432  40.312 -21.196  1.00  3.97           H  
ATOM   8056  N   SER A 550       2.935  41.724 -18.925  1.00  3.47           N  
ATOM   8057  CA  SER A 550       3.585  42.931 -18.443  1.00  3.47           C  
ATOM   8058  C   SER A 550       5.090  42.809 -18.654  1.00  3.47           C  
ATOM   8059  O   SER A 550       5.668  41.749 -18.408  1.00  3.47           O  
ATOM   8060  CB  SER A 550       3.270  43.146 -16.974  1.00  3.47           C  
ATOM   8061  OG  SER A 550       3.940  44.269 -16.477  1.00  3.47           O  
ATOM   8062  H   SER A 550       2.408  41.145 -18.286  1.00  3.47           H  
ATOM   8063  HA  SER A 550       3.220  43.784 -19.017  1.00  3.47           H  
ATOM   8064 1HB  SER A 550       2.194  43.269 -16.843  1.00  3.47           H  
ATOM   8065 2HB  SER A 550       3.568  42.264 -16.410  1.00  3.47           H  
ATOM   8066  HG  SER A 550       4.865  44.159 -16.732  1.00  3.47           H  
ATOM   8067  N   ILE A 551       5.731  43.891 -19.078  1.00  2.95           N  
ATOM   8068  CA  ILE A 551       7.170  43.849 -19.293  1.00  2.95           C  
ATOM   8069  C   ILE A 551       7.904  44.461 -18.126  1.00  2.95           C  
ATOM   8070  O   ILE A 551       7.656  45.611 -17.759  1.00  2.95           O  
ATOM   8071  CB  ILE A 551       7.567  44.562 -20.593  1.00  2.95           C  
ATOM   8072  CG1 ILE A 551       6.901  43.875 -21.761  1.00  2.95           C  
ATOM   8073  CG2 ILE A 551       9.080  44.531 -20.755  1.00  2.95           C  
ATOM   8074  CD1 ILE A 551       7.032  44.598 -23.066  1.00  2.95           C  
ATOM   8075  H   ILE A 551       5.214  44.738 -19.267  1.00  2.95           H  
ATOM   8076  HA  ILE A 551       7.481  42.808 -19.375  1.00  2.95           H  
ATOM   8077  HB  ILE A 551       7.222  45.595 -20.568  1.00  2.95           H  
ATOM   8078 1HG1 ILE A 551       7.340  42.923 -21.865  1.00  2.95           H  
ATOM   8079 2HG1 ILE A 551       5.838  43.748 -21.541  1.00  2.95           H  
ATOM   8080 1HG2 ILE A 551       9.359  45.033 -21.678  1.00  2.95           H  
ATOM   8081 2HG2 ILE A 551       9.550  45.038 -19.912  1.00  2.95           H  
ATOM   8082 3HG2 ILE A 551       9.421  43.495 -20.788  1.00  2.95           H  
ATOM   8083 1HD1 ILE A 551       6.534  44.025 -23.851  1.00  2.95           H  
ATOM   8084 2HD1 ILE A 551       6.569  45.581 -22.985  1.00  2.95           H  
ATOM   8085 3HD1 ILE A 551       8.086  44.712 -23.316  1.00  2.95           H  
ATOM   8086  N   THR A 552       8.778  43.670 -17.523  1.00  2.50           N  
ATOM   8087  CA  THR A 552       9.499  44.103 -16.347  1.00  2.50           C  
ATOM   8088  C   THR A 552      10.973  43.796 -16.507  1.00  2.50           C  
ATOM   8089  O   THR A 552      11.390  43.079 -17.417  1.00  2.50           O  
ATOM   8090  CB  THR A 552       9.051  43.347 -15.090  1.00  2.50           C  
ATOM   8091  OG1 THR A 552       9.570  42.021 -15.167  1.00  2.50           O  
ATOM   8092  CG2 THR A 552       7.519  43.284 -15.016  1.00  2.50           C  
ATOM   8093  H   THR A 552       8.929  42.739 -17.884  1.00  2.50           H  
ATOM   8094  HA  THR A 552       9.375  45.177 -16.212  1.00  2.50           H  
ATOM   8095  HB  THR A 552       9.446  43.841 -14.197  1.00  2.50           H  
ATOM   8096  HG1 THR A 552       9.251  41.493 -14.424  1.00  2.50           H  
ATOM   8097 1HG2 THR A 552       7.227  42.730 -14.124  1.00  2.50           H  
ATOM   8098 2HG2 THR A 552       7.114  44.295 -14.965  1.00  2.50           H  
ATOM   8099 3HG2 THR A 552       7.125  42.778 -15.897  1.00  2.50           H  
ATOM   8100  N   ASP A 553      11.742  44.283 -15.557  1.00  2.18           N  
ATOM   8101  CA  ASP A 553      13.163  44.014 -15.447  1.00  2.18           C  
ATOM   8102  C   ASP A 553      13.468  42.940 -14.399  1.00  2.18           C  
ATOM   8103  O   ASP A 553      14.579  42.874 -13.869  1.00  2.18           O  
ATOM   8104  CB  ASP A 553      13.876  45.283 -15.066  1.00  2.18           C  
ATOM   8105  CG  ASP A 553      13.386  45.795 -13.738  1.00  2.18           C  
ATOM   8106  OD1 ASP A 553      12.393  45.289 -13.227  1.00  2.18           O  
ATOM   8107  OD2 ASP A 553      14.046  46.642 -13.204  1.00  2.18           O  
ATOM   8108  H   ASP A 553      11.308  44.875 -14.864  1.00  2.18           H  
ATOM   8109  HA  ASP A 553      13.528  43.677 -16.417  1.00  2.18           H  
ATOM   8110 1HB  ASP A 553      14.946  45.097 -15.011  1.00  2.18           H  
ATOM   8111 2HB  ASP A 553      13.712  46.046 -15.829  1.00  2.18           H  
ATOM   8112  N   GLY A 554      12.466  42.140 -14.028  1.00  1.99           N  
ATOM   8113  CA  GLY A 554      12.683  41.137 -12.996  1.00  1.99           C  
ATOM   8114  C   GLY A 554      12.374  41.628 -11.580  1.00  1.99           C  
ATOM   8115  O   GLY A 554      12.412  40.835 -10.641  1.00  1.99           O  
ATOM   8116  H   GLY A 554      11.549  42.190 -14.482  1.00  1.99           H  
ATOM   8117 1HA  GLY A 554      12.076  40.259 -13.207  1.00  1.99           H  
ATOM   8118 2HA  GLY A 554      13.716  40.819 -13.035  1.00  1.99           H  
ATOM   8119  N   LEU A 555      12.093  42.925 -11.391  1.00  1.96           N  
ATOM   8120  CA  LEU A 555      11.787  43.391 -10.040  1.00  1.96           C  
ATOM   8121  C   LEU A 555      10.280  43.651  -9.870  1.00  1.96           C  
ATOM   8122  O   LEU A 555       9.600  43.986 -10.839  1.00  1.96           O  
ATOM   8123  CB  LEU A 555      12.549  44.684  -9.736  1.00  1.96           C  
ATOM   8124  CG  LEU A 555      14.032  44.548  -9.359  1.00  1.96           C  
ATOM   8125  CD1 LEU A 555      14.832  44.149 -10.560  1.00  1.96           C  
ATOM   8126  CD2 LEU A 555      14.514  45.863  -8.851  1.00  1.96           C  
ATOM   8127  H   LEU A 555      12.113  43.603 -12.168  1.00  1.96           H  
ATOM   8128  HA  LEU A 555      12.121  42.626  -9.352  1.00  1.96           H  
ATOM   8129 1HB  LEU A 555      12.511  45.313 -10.633  1.00  1.96           H  
ATOM   8130 2HB  LEU A 555      12.040  45.218  -8.932  1.00  1.96           H  
ATOM   8131  HG  LEU A 555      14.154  43.783  -8.594  1.00  1.96           H  
ATOM   8132 1HD1 LEU A 555      15.878  44.073 -10.303  1.00  1.96           H  
ATOM   8133 2HD1 LEU A 555      14.497  43.207 -10.945  1.00  1.96           H  
ATOM   8134 3HD1 LEU A 555      14.708  44.908 -11.327  1.00  1.96           H  
ATOM   8135 1HD2 LEU A 555      15.557  45.794  -8.592  1.00  1.96           H  
ATOM   8136 2HD2 LEU A 555      14.389  46.618  -9.631  1.00  1.96           H  
ATOM   8137 3HD2 LEU A 555      13.937  46.153  -7.973  1.00  1.96           H  
ATOM   8138  N   PRO A 556       9.719  43.449  -8.669  1.00  2.11           N  
ATOM   8139  CA  PRO A 556       8.355  43.773  -8.298  1.00  2.11           C  
ATOM   8140  C   PRO A 556       8.216  45.253  -7.959  1.00  2.11           C  
ATOM   8141  O   PRO A 556       9.224  45.930  -7.762  1.00  2.11           O  
ATOM   8142  CB  PRO A 556       8.145  42.939  -7.047  1.00  2.11           C  
ATOM   8143  CG  PRO A 556       9.509  42.902  -6.407  1.00  2.11           C  
ATOM   8144  CD  PRO A 556      10.490  42.830  -7.574  1.00  2.11           C  
ATOM   8145  HA  PRO A 556       7.697  43.452  -9.107  1.00  2.11           H  
ATOM   8146 1HB  PRO A 556       7.393  43.415  -6.398  1.00  2.11           H  
ATOM   8147 2HB  PRO A 556       7.751  41.975  -7.327  1.00  2.11           H  
ATOM   8148 1HG  PRO A 556       9.643  43.810  -5.795  1.00  2.11           H  
ATOM   8149 2HG  PRO A 556       9.593  42.052  -5.724  1.00  2.11           H  
ATOM   8150 1HD  PRO A 556      11.388  43.414  -7.330  1.00  2.11           H  
ATOM   8151 2HD  PRO A 556      10.716  41.783  -7.802  1.00  2.11           H  
ATOM   8152  N   PRO A 557       6.986  45.774  -7.918  1.00  2.45           N  
ATOM   8153  CA  PRO A 557       6.624  47.012  -7.263  1.00  2.45           C  
ATOM   8154  C   PRO A 557       6.969  46.855  -5.792  1.00  2.45           C  
ATOM   8155  O   PRO A 557       6.923  45.746  -5.265  1.00  2.45           O  
ATOM   8156  CB  PRO A 557       5.108  47.085  -7.483  1.00  2.45           C  
ATOM   8157  CG  PRO A 557       4.864  46.253  -8.723  1.00  2.45           C  
ATOM   8158  CD  PRO A 557       5.890  45.137  -8.657  1.00  2.45           C  
ATOM   8159  HA  PRO A 557       7.159  47.855  -7.718  1.00  2.45           H  
ATOM   8160 1HB  PRO A 557       4.586  46.701  -6.591  1.00  2.45           H  
ATOM   8161 2HB  PRO A 557       4.800  48.133  -7.604  1.00  2.45           H  
ATOM   8162 1HG  PRO A 557       3.828  45.883  -8.727  1.00  2.45           H  
ATOM   8163 2HG  PRO A 557       4.978  46.879  -9.620  1.00  2.45           H  
ATOM   8164 1HD  PRO A 557       5.504  44.267  -8.111  1.00  2.45           H  
ATOM   8165 2HD  PRO A 557       6.196  44.895  -9.687  1.00  2.45           H  
ATOM   8166  N   LYS A 558       7.334  47.931  -5.114  1.00  3.00           N  
ATOM   8167  CA  LYS A 558       7.607  47.798  -3.687  1.00  3.00           C  
ATOM   8168  C   LYS A 558       6.337  47.265  -3.012  1.00  3.00           C  
ATOM   8169  O   LYS A 558       5.256  47.815  -3.222  1.00  3.00           O  
ATOM   8170  CB  LYS A 558       8.055  49.153  -3.120  1.00  3.00           C  
ATOM   8171  CG  LYS A 558       8.527  49.173  -1.650  1.00  3.00           C  
ATOM   8172  CD  LYS A 558       9.082  50.579  -1.303  1.00  3.00           C  
ATOM   8173  CE  LYS A 558       9.778  50.649   0.078  1.00  3.00           C  
ATOM   8174  NZ  LYS A 558       8.830  50.607   1.224  1.00  3.00           N  
ATOM   8175  H   LYS A 558       7.397  48.830  -5.568  1.00  3.00           H  
ATOM   8176  HA  LYS A 558       8.406  47.068  -3.540  1.00  3.00           H  
ATOM   8177 1HB  LYS A 558       8.869  49.545  -3.730  1.00  3.00           H  
ATOM   8178 2HB  LYS A 558       7.228  49.858  -3.195  1.00  3.00           H  
ATOM   8179 1HG  LYS A 558       7.690  48.940  -0.983  1.00  3.00           H  
ATOM   8180 2HG  LYS A 558       9.308  48.427  -1.495  1.00  3.00           H  
ATOM   8181 1HD  LYS A 558       9.798  50.879  -2.068  1.00  3.00           H  
ATOM   8182 2HD  LYS A 558       8.259  51.293  -1.307  1.00  3.00           H  
ATOM   8183 1HE  LYS A 558      10.468  49.810   0.167  1.00  3.00           H  
ATOM   8184 2HE  LYS A 558      10.343  51.579   0.130  1.00  3.00           H  
ATOM   8185 1HZ  LYS A 558       9.342  50.657   2.087  1.00  3.00           H  
ATOM   8186 2HZ  LYS A 558       8.190  51.376   1.171  1.00  3.00           H  
ATOM   8187 3HZ  LYS A 558       8.297  49.738   1.230  1.00  3.00           H  
ATOM   8188  N   ARG A 559       6.462  46.199  -2.213  1.00  3.71           N  
ATOM   8189  CA  ARG A 559       5.295  45.603  -1.549  1.00  3.71           C  
ATOM   8190  C   ARG A 559       5.314  45.797  -0.037  1.00  3.71           C  
ATOM   8191  O   ARG A 559       4.283  45.675   0.628  1.00  3.71           O  
ATOM   8192  CB  ARG A 559       5.201  44.110  -1.817  1.00  3.71           C  
ATOM   8193  CG  ARG A 559       5.076  43.680  -3.285  1.00  3.71           C  
ATOM   8194  CD  ARG A 559       3.841  44.200  -3.939  1.00  3.71           C  
ATOM   8195  NE  ARG A 559       3.657  43.632  -5.274  1.00  3.71           N  
ATOM   8196  CZ  ARG A 559       2.682  43.981  -6.142  1.00  3.71           C  
ATOM   8197  NH1 ARG A 559       1.806  44.911  -5.819  1.00  3.71           N  
ATOM   8198  NH2 ARG A 559       2.606  43.380  -7.320  1.00  3.71           N  
ATOM   8199  H   ARG A 559       7.372  45.781  -2.094  1.00  3.71           H  
ATOM   8200  HA  ARG A 559       4.396  46.079  -1.941  1.00  3.71           H  
ATOM   8201 1HB  ARG A 559       6.094  43.643  -1.427  1.00  3.71           H  
ATOM   8202 2HB  ARG A 559       4.355  43.693  -1.275  1.00  3.71           H  
ATOM   8203 1HG  ARG A 559       5.939  44.025  -3.837  1.00  3.71           H  
ATOM   8204 2HG  ARG A 559       5.039  42.595  -3.331  1.00  3.71           H  
ATOM   8205 1HD  ARG A 559       2.970  43.954  -3.336  1.00  3.71           H  
ATOM   8206 2HD  ARG A 559       3.924  45.285  -4.042  1.00  3.71           H  
ATOM   8207  HE  ARG A 559       4.302  42.911  -5.564  1.00  3.71           H  
ATOM   8208 1HH1 ARG A 559       1.866  45.370  -4.920  1.00  3.71           H  
ATOM   8209 2HH1 ARG A 559       1.077  45.168  -6.470  1.00  3.71           H  
ATOM   8210 1HH2 ARG A 559       3.283  42.666  -7.564  1.00  3.71           H  
ATOM   8211 2HH2 ARG A 559       1.877  43.631  -7.971  1.00  3.71           H  
ATOM   8212  N   ALA A 560       6.498  46.042   0.499  1.00  4.51           N  
ATOM   8213  CA  ALA A 560       6.699  46.177   1.930  1.00  4.51           C  
ATOM   8214  C   ALA A 560       7.616  47.358   2.196  1.00  4.51           C  
ATOM   8215  O   ALA A 560       8.417  47.340   3.130  1.00  4.51           O  
ATOM   8216  OXT ALA A 560       7.433  48.397   1.562  1.00  4.51           O  
ATOM   8217  CB  ALA A 560       7.275  44.893   2.507  1.00  4.51           C  
ATOM   8218  H   ALA A 560       7.291  46.138  -0.115  1.00  4.51           H  
ATOM   8219  HA  ALA A 560       5.738  46.382   2.401  1.00  4.51           H  
ATOM   8220 1HB  ALA A 560       7.410  45.006   3.583  1.00  4.51           H  
ATOM   8221 2HB  ALA A 560       6.583  44.077   2.313  1.00  4.51           H  
ATOM   8222 3HB  ALA A 560       8.236  44.679   2.041  1.00  4.51           H  
TER    8223
ENDMDL

REMARK ID 642558 MODEL 4 Rhodotorula graminis
PFRMAT TS
TARGET Rhodotorula graminis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.297  -1.492   1.357  1.00 20.84           N  
ATOM      2  CA  MET A   1       2.606  -0.905   1.111  1.00 20.84           C  
ATOM      3  C   MET A   1       2.607   0.598   1.266  1.00 20.84           C  
ATOM      4  O   MET A   1       1.828   1.299   0.619  1.00 20.84           O  
ATOM      5  CB  MET A   1       3.120  -1.241  -0.285  1.00 20.84           C  
ATOM      6  CG  MET A   1       4.492  -0.628  -0.559  1.00 20.84           C  
ATOM      7  SD  MET A   1       5.184  -1.051  -2.147  1.00 20.84           S  
ATOM      8  CE  MET A   1       6.661  -0.039  -2.073  1.00 20.84           C  
ATOM      9 1H   MET A   1       1.405  -2.364   1.855  1.00 20.84           H  
ATOM     10 2H   MET A   1       0.748  -0.850   1.911  1.00 20.84           H  
ATOM     11 3H   MET A   1       0.831  -1.661   0.478  1.00 20.84           H  
ATOM     12  HA  MET A   1       3.304  -1.308   1.844  1.00 20.84           H  
ATOM     13 1HB  MET A   1       3.191  -2.320  -0.406  1.00 20.84           H  
ATOM     14 2HB  MET A   1       2.423  -0.864  -1.036  1.00 20.84           H  
ATOM     15 1HG  MET A   1       4.406   0.459  -0.516  1.00 20.84           H  
ATOM     16 2HG  MET A   1       5.190  -0.938   0.214  1.00 20.84           H  
ATOM     17 1HE  MET A   1       7.232  -0.160  -2.993  1.00 20.84           H  
ATOM     18 2HE  MET A   1       6.379   1.004  -1.956  1.00 20.84           H  
ATOM     19 3HE  MET A   1       7.269  -0.344  -1.223  1.00 20.84           H  
ATOM     20  N   VAL A   2       3.499   1.097   2.110  1.00 20.75           N  
ATOM     21  CA  VAL A   2       3.634   2.536   2.254  1.00 20.75           C  
ATOM     22  C   VAL A   2       4.858   2.936   1.435  1.00 20.75           C  
ATOM     23  O   VAL A   2       5.980   2.499   1.702  1.00 20.75           O  
ATOM     24  CB  VAL A   2       3.803   2.939   3.727  1.00 20.75           C  
ATOM     25  CG1 VAL A   2       3.927   4.447   3.829  1.00 20.75           C  
ATOM     26  CG2 VAL A   2       2.625   2.421   4.524  1.00 20.75           C  
ATOM     27  H   VAL A   2       4.105   0.485   2.638  1.00 20.75           H  
ATOM     28  HA  VAL A   2       2.752   3.033   1.848  1.00 20.75           H  
ATOM     29  HB  VAL A   2       4.728   2.511   4.114  1.00 20.75           H  
ATOM     30 1HG1 VAL A   2       4.068   4.743   4.861  1.00 20.75           H  
ATOM     31 2HG1 VAL A   2       4.757   4.777   3.241  1.00 20.75           H  
ATOM     32 3HG1 VAL A   2       3.024   4.904   3.437  1.00 20.75           H  
ATOM     33 1HG2 VAL A   2       2.737   2.690   5.549  1.00 20.75           H  
ATOM     34 2HG2 VAL A   2       1.705   2.855   4.135  1.00 20.75           H  
ATOM     35 3HG2 VAL A   2       2.576   1.340   4.441  1.00 20.75           H  
ATOM     36  N   HIS A   3       4.643   3.755   0.422  1.00 20.57           N  
ATOM     37  CA  HIS A   3       5.697   4.085  -0.530  1.00 20.57           C  
ATOM     38  C   HIS A   3       6.704   5.110  -0.026  1.00 20.57           C  
ATOM     39  O   HIS A   3       6.797   6.232  -0.527  1.00 20.57           O  
ATOM     40  CB  HIS A   3       5.051   4.556  -1.828  1.00 20.57           C  
ATOM     41  CG  HIS A   3       4.278   3.461  -2.506  1.00 20.57           C  
ATOM     42  ND1 HIS A   3       4.804   2.700  -3.525  1.00 20.57           N  
ATOM     43  CD2 HIS A   3       3.034   2.977  -2.278  1.00 20.57           C  
ATOM     44  CE1 HIS A   3       3.908   1.806  -3.908  1.00 20.57           C  
ATOM     45  NE2 HIS A   3       2.828   1.954  -3.167  1.00 20.57           N  
ATOM     46  H   HIS A   3       3.710   4.116   0.276  1.00 20.57           H  
ATOM     47  HA  HIS A   3       6.258   3.179  -0.756  1.00 20.57           H  
ATOM     48 1HB  HIS A   3       4.374   5.385  -1.625  1.00 20.57           H  
ATOM     49 2HB  HIS A   3       5.820   4.913  -2.513  1.00 20.57           H  
ATOM     50  HD2 HIS A   3       2.325   3.329  -1.526  1.00 20.57           H  
ATOM     51  HE1 HIS A   3       4.042   1.066  -4.697  1.00 20.57           H  
ATOM     52  HE2 HIS A   3       1.985   1.403  -3.234  1.00 20.57           H  
ATOM     53  N   LEU A   4       7.518   4.693   0.932  1.00 20.34           N  
ATOM     54  CA  LEU A   4       8.491   5.590   1.550  1.00 20.34           C  
ATOM     55  C   LEU A   4       9.766   5.687   0.725  1.00 20.34           C  
ATOM     56  O   LEU A   4      10.835   5.223   1.123  1.00 20.34           O  
ATOM     57  CB  LEU A   4       8.813   5.123   2.971  1.00 20.34           C  
ATOM     58  CG  LEU A   4       7.602   5.063   3.879  1.00 20.34           C  
ATOM     59  CD1 LEU A   4       7.978   4.568   5.244  1.00 20.34           C  
ATOM     60  CD2 LEU A   4       6.977   6.440   3.946  1.00 20.34           C  
ATOM     61  H   LEU A   4       7.383   3.743   1.276  1.00 20.34           H  
ATOM     62  HA  LEU A   4       8.052   6.586   1.608  1.00 20.34           H  
ATOM     63 1HB  LEU A   4       9.250   4.128   2.924  1.00 20.34           H  
ATOM     64 2HB  LEU A   4       9.540   5.807   3.411  1.00 20.34           H  
ATOM     65  HG  LEU A   4       6.899   4.353   3.471  1.00 20.34           H  
ATOM     66 1HD1 LEU A   4       7.085   4.523   5.851  1.00 20.34           H  
ATOM     67 2HD1 LEU A   4       8.415   3.573   5.164  1.00 20.34           H  
ATOM     68 3HD1 LEU A   4       8.698   5.247   5.698  1.00 20.34           H  
ATOM     69 1HD2 LEU A   4       6.097   6.411   4.583  1.00 20.34           H  
ATOM     70 2HD2 LEU A   4       7.699   7.144   4.352  1.00 20.34           H  
ATOM     71 3HD2 LEU A   4       6.691   6.758   2.944  1.00 20.34           H  
ATOM     72  N   ALA A   5       9.624   6.298  -0.444  1.00 20.07           N  
ATOM     73  CA  ALA A   5      10.716   6.484  -1.389  1.00 20.07           C  
ATOM     74  C   ALA A   5      11.786   7.313  -0.728  1.00 20.07           C  
ATOM     75  O   ALA A   5      11.464   8.226   0.021  1.00 20.07           O  
ATOM     76  CB  ALA A   5      10.229   7.167  -2.653  1.00 20.07           C  
ATOM     77  H   ALA A   5       8.684   6.623  -0.671  1.00 20.07           H  
ATOM     78  HA  ALA A   5      11.135   5.508  -1.636  1.00 20.07           H  
ATOM     79 1HB  ALA A   5      11.060   7.296  -3.342  1.00 20.07           H  
ATOM     80 2HB  ALA A   5       9.458   6.554  -3.120  1.00 20.07           H  
ATOM     81 3HB  ALA A   5       9.812   8.141  -2.400  1.00 20.07           H  
ATOM     82  N   ILE A   6      13.048   7.079  -1.071  1.00 19.80           N  
ATOM     83  CA  ILE A   6      14.146   7.819  -0.449  1.00 19.80           C  
ATOM     84  C   ILE A   6      13.989   9.326  -0.622  1.00 19.80           C  
ATOM     85  O   ILE A   6      14.154  10.100   0.328  1.00 19.80           O  
ATOM     86  CB  ILE A   6      15.495   7.392  -1.035  1.00 19.80           C  
ATOM     87  CG1 ILE A   6      15.808   5.959  -0.618  1.00 19.80           C  
ATOM     88  CG2 ILE A   6      16.579   8.335  -0.552  1.00 19.80           C  
ATOM     89  CD1 ILE A   6      16.968   5.356  -1.372  1.00 19.80           C  
ATOM     90  H   ILE A   6      13.255   6.335  -1.720  1.00 19.80           H  
ATOM     91  HA  ILE A   6      14.164   7.582   0.607  1.00 19.80           H  
ATOM     92  HB  ILE A   6      15.449   7.422  -2.121  1.00 19.80           H  
ATOM     93 1HG1 ILE A   6      16.040   5.943   0.445  1.00 19.80           H  
ATOM     94 2HG1 ILE A   6      14.925   5.340  -0.789  1.00 19.80           H  
ATOM     95 1HG2 ILE A   6      17.537   8.034  -0.972  1.00 19.80           H  
ATOM     96 2HG2 ILE A   6      16.350   9.351  -0.870  1.00 19.80           H  
ATOM     97 3HG2 ILE A   6      16.632   8.300   0.536  1.00 19.80           H  
ATOM     98 1HD1 ILE A   6      17.137   4.336  -1.027  1.00 19.80           H  
ATOM     99 2HD1 ILE A   6      16.744   5.344  -2.440  1.00 19.80           H  
ATOM    100 3HD1 ILE A   6      17.865   5.950  -1.197  1.00 19.80           H  
ATOM    101  N   GLY A   7      13.607   9.739  -1.824  1.00 19.56           N  
ATOM    102  CA  GLY A   7      13.410  11.146  -2.151  1.00 19.56           C  
ATOM    103  C   GLY A   7      12.277  11.814  -1.357  1.00 19.56           C  
ATOM    104  O   GLY A   7      12.133  13.037  -1.399  1.00 19.56           O  
ATOM    105  H   GLY A   7      13.466   9.047  -2.543  1.00 19.56           H  
ATOM    106 1HA  GLY A   7      14.339  11.685  -1.971  1.00 19.56           H  
ATOM    107 2HA  GLY A   7      13.199  11.235  -3.215  1.00 19.56           H  
ATOM    108  N   ALA A   8      11.447  11.020  -0.674  1.00 19.33           N  
ATOM    109  CA  ALA A   8      10.347  11.540   0.112  1.00 19.33           C  
ATOM    110  C   ALA A   8      10.395  11.067   1.564  1.00 19.33           C  
ATOM    111  O   ALA A   8       9.359  11.045   2.236  1.00 19.33           O  
ATOM    112  CB  ALA A   8       9.029  11.117  -0.506  1.00 19.33           C  
ATOM    113  H   ALA A   8      11.598  10.016  -0.647  1.00 19.33           H  
ATOM    114  HA  ALA A   8      10.414  12.626   0.114  1.00 19.33           H  
ATOM    115 1HB  ALA A   8       8.206  11.533   0.072  1.00 19.33           H  
ATOM    116 2HB  ALA A   8       8.975  11.480  -1.532  1.00 19.33           H  
ATOM    117 3HB  ALA A   8       8.967  10.026  -0.500  1.00 19.33           H  
ATOM    118  N   VAL A   9      11.571  10.716   2.086  1.00 19.11           N  
ATOM    119  CA  VAL A   9      11.588  10.304   3.489  1.00 19.11           C  
ATOM    120  C   VAL A   9      11.543  11.500   4.428  1.00 19.11           C  
ATOM    121  O   VAL A   9      12.365  12.415   4.354  1.00 19.11           O  
ATOM    122  CB  VAL A   9      12.816   9.441   3.821  1.00 19.11           C  
ATOM    123  CG1 VAL A   9      12.853   9.129   5.309  1.00 19.11           C  
ATOM    124  CG2 VAL A   9      12.733   8.167   3.051  1.00 19.11           C  
ATOM    125  H   VAL A   9      12.422  10.701   1.518  1.00 19.11           H  
ATOM    126  HA  VAL A   9      10.704   9.693   3.671  1.00 19.11           H  
ATOM    127  HB  VAL A   9      13.724   9.983   3.553  1.00 19.11           H  
ATOM    128 1HG1 VAL A   9      13.724   8.515   5.530  1.00 19.11           H  
ATOM    129 2HG1 VAL A   9      12.916  10.056   5.876  1.00 19.11           H  
ATOM    130 3HG1 VAL A   9      11.950   8.592   5.593  1.00 19.11           H  
ATOM    131 1HG2 VAL A   9      13.599   7.543   3.261  1.00 19.11           H  
ATOM    132 2HG2 VAL A   9      11.824   7.627   3.313  1.00 19.11           H  
ATOM    133 3HG2 VAL A   9      12.708   8.420   2.024  1.00 19.11           H  
ATOM    134  N   ALA A  10      10.556  11.483   5.309  1.00 18.87           N  
ATOM    135  CA  ALA A  10      10.343  12.543   6.280  1.00 18.87           C  
ATOM    136  C   ALA A  10      11.345  12.474   7.416  1.00 18.87           C  
ATOM    137  O   ALA A  10      11.806  11.395   7.789  1.00 18.87           O  
ATOM    138  CB  ALA A  10       8.944  12.455   6.847  1.00 18.87           C  
ATOM    139  H   ALA A  10       9.919  10.700   5.291  1.00 18.87           H  
ATOM    140  HA  ALA A  10      10.471  13.498   5.772  1.00 18.87           H  
ATOM    141 1HB  ALA A  10       8.791  13.269   7.563  1.00 18.87           H  
ATOM    142 2HB  ALA A  10       8.214  12.534   6.046  1.00 18.87           H  
ATOM    143 3HB  ALA A  10       8.834  11.499   7.348  1.00 18.87           H  
ATOM    144  N   LEU A  11      11.620  13.622   8.014  1.00 18.66           N  
ATOM    145  CA  LEU A  11      12.453  13.667   9.202  1.00 18.66           C  
ATOM    146  C   LEU A  11      11.622  13.097  10.331  1.00 18.66           C  
ATOM    147  O   LEU A  11      10.406  13.264  10.330  1.00 18.66           O  
ATOM    148  CB  LEU A  11      12.872  15.104   9.511  1.00 18.66           C  
ATOM    149  CG  LEU A  11      13.738  15.780   8.440  1.00 18.66           C  
ATOM    150  CD1 LEU A  11      13.988  17.230   8.835  1.00 18.66           C  
ATOM    151  CD2 LEU A  11      15.043  15.015   8.293  1.00 18.66           C  
ATOM    152  H   LEU A  11      11.235  14.478   7.643  1.00 18.66           H  
ATOM    153  HA  LEU A  11      13.335  13.046   9.052  1.00 18.66           H  
ATOM    154 1HB  LEU A  11      11.977  15.709   9.647  1.00 18.66           H  
ATOM    155 2HB  LEU A  11      13.432  15.110  10.446  1.00 18.66           H  
ATOM    156  HG  LEU A  11      13.209  15.776   7.486  1.00 18.66           H  
ATOM    157 1HD1 LEU A  11      14.595  17.717   8.071  1.00 18.66           H  
ATOM    158 2HD1 LEU A  11      13.035  17.752   8.928  1.00 18.66           H  
ATOM    159 3HD1 LEU A  11      14.514  17.263   9.789  1.00 18.66           H  
ATOM    160 1HD2 LEU A  11      15.659  15.489   7.527  1.00 18.66           H  
ATOM    161 2HD2 LEU A  11      15.578  15.020   9.243  1.00 18.66           H  
ATOM    162 3HD2 LEU A  11      14.831  13.984   8.000  1.00 18.66           H  
ATOM    163  N   ALA A  12      12.255  12.468  11.318  1.00 18.48           N  
ATOM    164  CA  ALA A  12      11.496  11.861  12.414  1.00 18.48           C  
ATOM    165  C   ALA A  12      10.576  12.857  13.120  1.00 18.48           C  
ATOM    166  O   ALA A  12       9.429  12.535  13.435  1.00 18.48           O  
ATOM    167  CB  ALA A  12      12.450  11.261  13.429  1.00 18.48           C  
ATOM    168  H   ALA A  12      13.259  12.370  11.287  1.00 18.48           H  
ATOM    169  HA  ALA A  12      10.887  11.064  12.000  1.00 18.48           H  
ATOM    170 1HB  ALA A  12      11.878  10.780  14.222  1.00 18.48           H  
ATOM    171 2HB  ALA A  12      13.085  10.523  12.940  1.00 18.48           H  
ATOM    172 3HB  ALA A  12      13.069  12.048  13.856  1.00 18.48           H  
ATOM    173  N   SER A  13      11.032  14.099  13.273  1.00 18.42           N  
ATOM    174  CA  SER A  13      10.255  15.134  13.956  1.00 18.42           C  
ATOM    175  C   SER A  13       8.943  15.499  13.245  1.00 18.42           C  
ATOM    176  O   SER A  13       8.066  16.130  13.842  1.00 18.42           O  
ATOM    177  CB  SER A  13      11.100  16.379  14.128  1.00 18.42           C  
ATOM    178  OG  SER A  13      11.394  16.966  12.891  1.00 18.42           O  
ATOM    179  H   SER A  13      11.960  14.318  12.947  1.00 18.42           H  
ATOM    180  HA  SER A  13      10.000  14.757  14.947  1.00 18.42           H  
ATOM    181 1HB  SER A  13      10.560  17.092  14.749  1.00 18.42           H  
ATOM    182 2HB  SER A  13      12.025  16.127  14.645  1.00 18.42           H  
ATOM    183  HG  SER A  13      10.550  17.021  12.419  1.00 18.42           H  
ATOM    184  N   SER A  14       8.827  15.141  11.969  1.00 18.49           N  
ATOM    185  CA  SER A  14       7.643  15.412  11.178  1.00 18.49           C  
ATOM    186  C   SER A  14       7.227  14.164  10.411  1.00 18.49           C  
ATOM    187  O   SER A  14       6.550  14.255   9.382  1.00 18.49           O  
ATOM    188  CB  SER A  14       7.897  16.555  10.216  1.00 18.49           C  
ATOM    189  OG  SER A  14       8.231  17.734  10.907  1.00 18.49           O  
ATOM    190  H   SER A  14       9.569  14.603  11.525  1.00 18.49           H  
ATOM    191  HA  SER A  14       6.828  15.688  11.847  1.00 18.49           H  
ATOM    192 1HB  SER A  14       8.709  16.282   9.540  1.00 18.49           H  
ATOM    193 2HB  SER A  14       7.007  16.722   9.611  1.00 18.49           H  
ATOM    194  HG  SER A  14       7.518  17.880  11.542  1.00 18.49           H  
ATOM    195  N   ALA A  15       7.611  12.981  10.904  1.00 18.64           N  
ATOM    196  CA  ALA A  15       7.331  11.749  10.169  1.00 18.64           C  
ATOM    197  C   ALA A  15       5.900  11.288  10.305  1.00 18.64           C  
ATOM    198  O   ALA A  15       5.601  10.220  10.842  1.00 18.64           O  
ATOM    199  CB  ALA A  15       8.262  10.639  10.610  1.00 18.64           C  
ATOM    200  H   ALA A  15       8.146  12.930  11.773  1.00 18.64           H  
ATOM    201  HA  ALA A  15       7.497  11.947   9.122  1.00 18.64           H  
ATOM    202 1HB  ALA A  15       8.068   9.744  10.029  1.00 18.64           H  
ATOM    203 2HB  ALA A  15       9.280  10.959  10.442  1.00 18.64           H  
ATOM    204 3HB  ALA A  15       8.108  10.432  11.666  1.00 18.64           H  
ATOM    205  N   LEU A  16       5.005  12.054   9.715  1.00 18.75           N  
ATOM    206  CA  LEU A  16       3.584  11.771   9.743  1.00 18.75           C  
ATOM    207  C   LEU A  16       3.278  10.836   8.585  1.00 18.75           C  
ATOM    208  O   LEU A  16       2.624  11.199   7.608  1.00 18.75           O  
ATOM    209  CB  LEU A  16       2.813  13.080   9.623  1.00 18.75           C  
ATOM    210  CG  LEU A  16       3.145  14.104  10.718  1.00 18.75           C  
ATOM    211  CD1 LEU A  16       2.367  15.376  10.473  1.00 18.75           C  
ATOM    212  CD2 LEU A  16       2.830  13.508  12.075  1.00 18.75           C  
ATOM    213  H   LEU A  16       5.349  12.901   9.271  1.00 18.75           H  
ATOM    214  HA  LEU A  16       3.330  11.276  10.679  1.00 18.75           H  
ATOM    215 1HB  LEU A  16       3.041  13.532   8.660  1.00 18.75           H  
ATOM    216 2HB  LEU A  16       1.746  12.866   9.666  1.00 18.75           H  
ATOM    217  HG  LEU A  16       4.206  14.350  10.675  1.00 18.75           H  
ATOM    218 1HD1 LEU A  16       2.615  16.107  11.241  1.00 18.75           H  
ATOM    219 2HD1 LEU A  16       2.630  15.776   9.493  1.00 18.75           H  
ATOM    220 3HD1 LEU A  16       1.301  15.161  10.505  1.00 18.75           H  
ATOM    221 1HD2 LEU A  16       3.076  14.230  12.854  1.00 18.75           H  
ATOM    222 2HD2 LEU A  16       1.769  13.263  12.128  1.00 18.75           H  
ATOM    223 3HD2 LEU A  16       3.421  12.602  12.219  1.00 18.75           H  
ATOM    224  N   LEU A  17       3.811   9.633   8.708  1.00 18.71           N  
ATOM    225  CA  LEU A  17       3.775   8.629   7.663  1.00 18.71           C  
ATOM    226  C   LEU A  17       2.669   7.613   7.899  1.00 18.71           C  
ATOM    227  O   LEU A  17       2.383   7.235   9.035  1.00 18.71           O  
ATOM    228  CB  LEU A  17       5.135   7.944   7.620  1.00 18.71           C  
ATOM    229  CG  LEU A  17       6.322   8.877   7.389  1.00 18.71           C  
ATOM    230  CD1 LEU A  17       7.607   8.079   7.452  1.00 18.71           C  
ATOM    231  CD2 LEU A  17       6.154   9.589   6.074  1.00 18.71           C  
ATOM    232  H   LEU A  17       4.322   9.457   9.574  1.00 18.71           H  
ATOM    233  HA  LEU A  17       3.592   9.125   6.710  1.00 18.71           H  
ATOM    234 1HB  LEU A  17       5.298   7.460   8.579  1.00 18.71           H  
ATOM    235 2HB  LEU A  17       5.131   7.198   6.829  1.00 18.71           H  
ATOM    236  HG  LEU A  17       6.357   9.605   8.171  1.00 18.71           H  
ATOM    237 1HD1 LEU A  17       8.458   8.744   7.309  1.00 18.71           H  
ATOM    238 2HD1 LEU A  17       7.684   7.598   8.429  1.00 18.71           H  
ATOM    239 3HD1 LEU A  17       7.607   7.324   6.685  1.00 18.71           H  
ATOM    240 1HD2 LEU A  17       6.989  10.263   5.914  1.00 18.71           H  
ATOM    241 2HD2 LEU A  17       6.115   8.871   5.267  1.00 18.71           H  
ATOM    242 3HD2 LEU A  17       5.224  10.162   6.092  1.00 18.71           H  
ATOM    243  N   ALA A  18       2.092   7.090   6.817  1.00 18.49           N  
ATOM    244  CA  ALA A  18       1.030   6.084   6.931  1.00 18.49           C  
ATOM    245  C   ALA A  18       1.491   4.850   7.703  1.00 18.49           C  
ATOM    246  O   ALA A  18       0.714   4.230   8.428  1.00 18.49           O  
ATOM    247  CB  ALA A  18       0.548   5.672   5.554  1.00 18.49           C  
ATOM    248  H   ALA A  18       2.365   7.421   5.902  1.00 18.49           H  
ATOM    249  HA  ALA A  18       0.200   6.533   7.476  1.00 18.49           H  
ATOM    250 1HB  ALA A  18      -0.260   4.949   5.653  1.00 18.49           H  
ATOM    251 2HB  ALA A  18       0.188   6.547   5.016  1.00 18.49           H  
ATOM    252 3HB  ALA A  18       1.358   5.226   5.010  1.00 18.49           H  
ATOM    253  N   VAL A  19       2.769   4.523   7.577  1.00 18.13           N  
ATOM    254  CA  VAL A  19       3.361   3.365   8.231  1.00 18.13           C  
ATOM    255  C   VAL A  19       3.253   3.416   9.759  1.00 18.13           C  
ATOM    256  O   VAL A  19       3.342   2.378  10.418  1.00 18.13           O  
ATOM    257  CB  VAL A  19       4.841   3.228   7.811  1.00 18.13           C  
ATOM    258  CG1 VAL A  19       5.669   4.315   8.438  1.00 18.13           C  
ATOM    259  CG2 VAL A  19       5.347   1.878   8.206  1.00 18.13           C  
ATOM    260  H   VAL A  19       3.347   5.095   6.985  1.00 18.13           H  
ATOM    261  HA  VAL A  19       2.833   2.479   7.891  1.00 18.13           H  
ATOM    262  HB  VAL A  19       4.914   3.343   6.734  1.00 18.13           H  
ATOM    263 1HG1 VAL A  19       6.703   4.224   8.123  1.00 18.13           H  
ATOM    264 2HG1 VAL A  19       5.281   5.250   8.126  1.00 18.13           H  
ATOM    265 3HG1 VAL A  19       5.629   4.241   9.518  1.00 18.13           H  
ATOM    266 1HG2 VAL A  19       6.385   1.778   7.896  1.00 18.13           H  
ATOM    267 2HG2 VAL A  19       5.278   1.769   9.290  1.00 18.13           H  
ATOM    268 3HG2 VAL A  19       4.746   1.110   7.723  1.00 18.13           H  
ATOM    269  N   ALA A  20       3.120   4.621  10.325  1.00 17.72           N  
ATOM    270  CA  ALA A  20       3.018   4.798  11.763  1.00 17.72           C  
ATOM    271  C   ALA A  20       1.680   5.437  12.135  1.00 17.72           C  
ATOM    272  O   ALA A  20       1.535   6.026  13.210  1.00 17.72           O  
ATOM    273  CB  ALA A  20       4.169   5.656  12.252  1.00 17.72           C  
ATOM    274  H   ALA A  20       3.030   5.452   9.742  1.00 17.72           H  
ATOM    275  HA  ALA A  20       3.067   3.819  12.237  1.00 17.72           H  
ATOM    276 1HB  ALA A  20       4.103   5.774  13.332  1.00 17.72           H  
ATOM    277 2HB  ALA A  20       5.113   5.175  11.995  1.00 17.72           H  
ATOM    278 3HB  ALA A  20       4.114   6.634  11.772  1.00 17.72           H  
ATOM    279  N   GLY A  21       0.711   5.324  11.232  1.00 17.41           N  
ATOM    280  CA  GLY A  21      -0.623   5.867  11.406  1.00 17.41           C  
ATOM    281  C   GLY A  21      -1.515   4.830  12.079  1.00 17.41           C  
ATOM    282  O   GLY A  21      -1.017   3.879  12.685  1.00 17.41           O  
ATOM    283  H   GLY A  21       0.895   4.830  10.358  1.00 17.41           H  
ATOM    284 1HA  GLY A  21      -0.576   6.775  12.008  1.00 17.41           H  
ATOM    285 2HA  GLY A  21      -1.001   6.138  10.424  1.00 17.41           H  
ATOM    286  N   PRO A  22      -2.845   4.953  11.988  1.00 17.24           N  
ATOM    287  CA  PRO A  22      -3.817   4.068  12.606  1.00 17.24           C  
ATOM    288  C   PRO A  22      -3.915   2.776  11.801  1.00 17.24           C  
ATOM    289  O   PRO A  22      -4.930   2.485  11.168  1.00 17.24           O  
ATOM    290  CB  PRO A  22      -5.095   4.905  12.546  1.00 17.24           C  
ATOM    291  CG  PRO A  22      -4.937   5.730  11.283  1.00 17.24           C  
ATOM    292  CD  PRO A  22      -3.443   6.048  11.200  1.00 17.24           C  
ATOM    293  HA  PRO A  22      -3.518   3.860  13.644  1.00 17.24           H  
ATOM    294 1HB  PRO A  22      -5.974   4.244  12.517  1.00 17.24           H  
ATOM    295 2HB  PRO A  22      -5.186   5.520  13.453  1.00 17.24           H  
ATOM    296 1HG  PRO A  22      -5.291   5.152  10.415  1.00 17.24           H  
ATOM    297 2HG  PRO A  22      -5.564   6.633  11.337  1.00 17.24           H  
ATOM    298 1HD  PRO A  22      -3.147   5.987  10.143  1.00 17.24           H  
ATOM    299 2HD  PRO A  22      -3.219   7.028  11.648  1.00 17.24           H  
ATOM    300  N   VAL A  23      -2.820   2.029  11.810  1.00 17.19           N  
ATOM    301  CA  VAL A  23      -2.663   0.814  11.035  1.00 17.19           C  
ATOM    302  C   VAL A  23      -3.647  -0.288  11.433  1.00 17.19           C  
ATOM    303  O   VAL A  23      -3.704  -0.717  12.588  1.00 17.19           O  
ATOM    304  CB  VAL A  23      -1.194   0.349  11.170  1.00 17.19           C  
ATOM    305  CG1 VAL A  23      -1.005  -0.969  10.555  1.00 17.19           C  
ATOM    306  CG2 VAL A  23      -0.263   1.371  10.464  1.00 17.19           C  
ATOM    307  H   VAL A  23      -2.035   2.363  12.368  1.00 17.19           H  
ATOM    308  HA  VAL A  23      -2.838   1.066   9.988  1.00 17.19           H  
ATOM    309  HB  VAL A  23      -0.931   0.278  12.225  1.00 17.19           H  
ATOM    310 1HG1 VAL A  23       0.034  -1.270  10.667  1.00 17.19           H  
ATOM    311 2HG1 VAL A  23      -1.630  -1.649  11.074  1.00 17.19           H  
ATOM    312 3HG1 VAL A  23      -1.267  -0.933   9.501  1.00 17.19           H  
ATOM    313 1HG2 VAL A  23       0.776   1.052  10.561  1.00 17.19           H  
ATOM    314 2HG2 VAL A  23      -0.519   1.437   9.409  1.00 17.19           H  
ATOM    315 3HG2 VAL A  23      -0.371   2.346  10.911  1.00 17.19           H  
ATOM    316  N   LYS A  24      -4.346  -0.818  10.423  1.00 17.19           N  
ATOM    317  CA  LYS A  24      -5.398  -1.832  10.581  1.00 17.19           C  
ATOM    318  C   LYS A  24      -4.860  -3.228  10.842  1.00 17.19           C  
ATOM    319  O   LYS A  24      -5.608  -4.152  11.149  1.00 17.19           O  
ATOM    320  CB  LYS A  24      -6.279  -1.860   9.333  1.00 17.19           C  
ATOM    321  CG  LYS A  24      -7.096  -0.591   9.111  1.00 17.19           C  
ATOM    322  CD  LYS A  24      -7.938  -0.685   7.840  1.00 17.19           C  
ATOM    323  CE  LYS A  24      -8.761   0.579   7.619  1.00 17.19           C  
ATOM    324  NZ  LYS A  24      -9.555   0.510   6.361  1.00 17.19           N  
ATOM    325  H   LYS A  24      -4.197  -0.433   9.501  1.00 17.19           H  
ATOM    326  HA  LYS A  24      -6.012  -1.550  11.438  1.00 17.19           H  
ATOM    327 1HB  LYS A  24      -5.657  -2.021   8.452  1.00 17.19           H  
ATOM    328 2HB  LYS A  24      -6.973  -2.699   9.398  1.00 17.19           H  
ATOM    329 1HG  LYS A  24      -7.755  -0.431   9.966  1.00 17.19           H  
ATOM    330 2HG  LYS A  24      -6.422   0.265   9.034  1.00 17.19           H  
ATOM    331 1HD  LYS A  24      -7.283  -0.837   6.982  1.00 17.19           H  
ATOM    332 2HD  LYS A  24      -8.614  -1.537   7.914  1.00 17.19           H  
ATOM    333 1HE  LYS A  24      -9.441   0.713   8.459  1.00 17.19           H  
ATOM    334 2HE  LYS A  24      -8.090   1.437   7.567  1.00 17.19           H  
ATOM    335 1HZ  LYS A  24     -10.085   1.362   6.250  1.00 17.19           H  
ATOM    336 2HZ  LYS A  24      -8.931   0.396   5.574  1.00 17.19           H  
ATOM    337 3HZ  LYS A  24     -10.187  -0.276   6.405  1.00 17.19           H  
ATOM    338  N   ARG A  25      -3.557  -3.374  10.700  1.00 17.20           N  
ATOM    339  CA  ARG A  25      -2.865  -4.630  10.920  1.00 17.20           C  
ATOM    340  C   ARG A  25      -2.691  -4.900  12.417  1.00 17.20           C  
ATOM    341  O   ARG A  25      -2.355  -6.017  12.809  1.00 17.20           O  
ATOM    342  CB  ARG A  25      -1.486  -4.599  10.273  1.00 17.20           C  
ATOM    343  CG  ARG A  25      -1.488  -4.517   8.755  1.00 17.20           C  
ATOM    344  CD  ARG A  25      -0.119  -4.691   8.175  1.00 17.20           C  
ATOM    345  NE  ARG A  25       0.786  -3.596   8.554  1.00 17.20           N  
ATOM    346  CZ  ARG A  25       0.908  -2.425   7.883  1.00 17.20           C  
ATOM    347  NH1 ARG A  25       0.181  -2.202   6.811  1.00 17.20           N  
ATOM    348  NH2 ARG A  25       1.755  -1.497   8.305  1.00 17.20           N  
ATOM    349  H   ARG A  25      -3.026  -2.564  10.430  1.00 17.20           H  
ATOM    350  HA  ARG A  25      -3.453  -5.436  10.481  1.00 17.20           H  
ATOM    351 1HB  ARG A  25      -0.900  -3.789  10.668  1.00 17.20           H  
ATOM    352 2HB  ARG A  25      -0.961  -5.517  10.535  1.00 17.20           H  
ATOM    353 1HG  ARG A  25      -2.136  -5.294   8.351  1.00 17.20           H  
ATOM    354 2HG  ARG A  25      -1.863  -3.539   8.451  1.00 17.20           H  
ATOM    355 1HD  ARG A  25       0.311  -5.626   8.531  1.00 17.20           H  
ATOM    356 2HD  ARG A  25      -0.187  -4.714   7.088  1.00 17.20           H  
ATOM    357  HE  ARG A  25       1.363  -3.727   9.375  1.00 17.20           H  
ATOM    358 1HH1 ARG A  25      -0.467  -2.906   6.487  1.00 17.20           H  
ATOM    359 2HH1 ARG A  25       0.269  -1.328   6.315  1.00 17.20           H  
ATOM    360 1HH2 ARG A  25       2.316  -1.661   9.131  1.00 17.20           H  
ATOM    361 2HH2 ARG A  25       1.837  -0.625   7.804  1.00 17.20           H  
ATOM    362  N   SER A  26      -2.856  -3.868  13.258  1.00 17.14           N  
ATOM    363  CA  SER A  26      -2.663  -4.053  14.691  1.00 17.14           C  
ATOM    364  C   SER A  26      -3.651  -5.072  15.257  1.00 17.14           C  
ATOM    365  O   SER A  26      -4.844  -5.026  14.957  1.00 17.14           O  
ATOM    366  CB  SER A  26      -2.809  -2.727  15.406  1.00 17.14           C  
ATOM    367  OG  SER A  26      -2.713  -2.887  16.801  1.00 17.14           O  
ATOM    368  H   SER A  26      -3.141  -2.948  12.916  1.00 17.14           H  
ATOM    369  HA  SER A  26      -1.652  -4.429  14.855  1.00 17.14           H  
ATOM    370 1HB  SER A  26      -2.031  -2.046  15.059  1.00 17.14           H  
ATOM    371 2HB  SER A  26      -3.769  -2.277  15.147  1.00 17.14           H  
ATOM    372  HG  SER A  26      -2.623  -2.000  17.158  1.00 17.14           H  
ATOM    373  N   SER A  27      -3.162  -5.960  16.121  1.00 16.98           N  
ATOM    374  CA  SER A  27      -4.012  -6.981  16.726  1.00 16.98           C  
ATOM    375  C   SER A  27      -3.762  -7.196  18.221  1.00 16.98           C  
ATOM    376  O   SER A  27      -4.311  -8.123  18.813  1.00 16.98           O  
ATOM    377  CB  SER A  27      -3.807  -8.291  15.990  1.00 16.98           C  
ATOM    378  OG  SER A  27      -2.484  -8.733  16.114  1.00 16.98           O  
ATOM    379  H   SER A  27      -2.175  -5.943  16.326  1.00 16.98           H  
ATOM    380  HA  SER A  27      -5.050  -6.673  16.600  1.00 16.98           H  
ATOM    381 1HB  SER A  27      -4.487  -9.044  16.384  1.00 16.98           H  
ATOM    382 2HB  SER A  27      -4.048  -8.148  14.935  1.00 16.98           H  
ATOM    383  HG  SER A  27      -2.401  -9.485  15.522  1.00 16.98           H  
ATOM    384  N   SER A  28      -2.964  -6.330  18.848  1.00 16.75           N  
ATOM    385  CA  SER A  28      -2.569  -6.517  20.255  1.00 16.75           C  
ATOM    386  C   SER A  28      -3.721  -6.499  21.270  1.00 16.75           C  
ATOM    387  O   SER A  28      -3.566  -6.982  22.392  1.00 16.75           O  
ATOM    388  CB  SER A  28      -1.530  -5.477  20.638  1.00 16.75           C  
ATOM    389  OG  SER A  28      -2.071  -4.188  20.653  1.00 16.75           O  
ATOM    390  H   SER A  28      -2.591  -5.550  18.329  1.00 16.75           H  
ATOM    391  HA  SER A  28      -2.092  -7.496  20.328  1.00 16.75           H  
ATOM    392 1HB  SER A  28      -1.122  -5.714  21.620  1.00 16.75           H  
ATOM    393 2HB  SER A  28      -0.709  -5.517  19.925  1.00 16.75           H  
ATOM    394  HG  SER A  28      -2.598  -4.134  21.453  1.00 16.75           H  
ATOM    395  N   THR A  29      -4.864  -5.941  20.881  1.00 16.48           N  
ATOM    396  CA  THR A  29      -6.038  -5.883  21.742  1.00 16.48           C  
ATOM    397  C   THR A  29      -7.217  -6.631  21.126  1.00 16.48           C  
ATOM    398  O   THR A  29      -8.364  -6.447  21.545  1.00 16.48           O  
ATOM    399  CB  THR A  29      -6.455  -4.428  22.021  1.00 16.48           C  
ATOM    400  OG1 THR A  29      -6.746  -3.761  20.783  1.00 16.48           O  
ATOM    401  CG2 THR A  29      -5.340  -3.686  22.743  1.00 16.48           C  
ATOM    402  H   THR A  29      -4.915  -5.553  19.951  1.00 16.48           H  
ATOM    403  HA  THR A  29      -5.800  -6.363  22.691  1.00 16.48           H  
ATOM    404  HB  THR A  29      -7.349  -4.425  22.645  1.00 16.48           H  
ATOM    405  HG1 THR A  29      -7.465  -4.218  20.335  1.00 16.48           H  
ATOM    406 1HG2 THR A  29      -5.652  -2.661  22.940  1.00 16.48           H  
ATOM    407 2HG2 THR A  29      -5.123  -4.189  23.687  1.00 16.48           H  
ATOM    408 3HG2 THR A  29      -4.450  -3.677  22.126  1.00 16.48           H  
ATOM    409  N   ALA A  30      -6.963  -7.418  20.083  1.00 16.18           N  
ATOM    410  CA  ALA A  30      -8.054  -8.111  19.410  1.00 16.18           C  
ATOM    411  C   ALA A  30      -8.462  -9.412  20.104  1.00 16.18           C  
ATOM    412  O   ALA A  30      -7.624 -10.135  20.642  1.00 16.18           O  
ATOM    413  CB  ALA A  30      -7.660  -8.396  17.974  1.00 16.18           C  
ATOM    414  H   ALA A  30      -6.007  -7.574  19.763  1.00 16.18           H  
ATOM    415  HA  ALA A  30      -8.919  -7.452  19.409  1.00 16.18           H  
ATOM    416 1HB  ALA A  30      -8.486  -8.870  17.452  1.00 16.18           H  
ATOM    417 2HB  ALA A  30      -7.410  -7.461  17.473  1.00 16.18           H  
ATOM    418 3HB  ALA A  30      -6.793  -9.056  17.959  1.00 16.18           H  
ATOM    419  N   VAL A  31      -9.758  -9.702  20.028  1.00 15.86           N  
ATOM    420  CA  VAL A  31     -10.410 -10.940  20.475  1.00 15.86           C  
ATOM    421  C   VAL A  31     -10.073 -11.484  21.868  1.00 15.86           C  
ATOM    422  O   VAL A  31      -9.340 -12.461  21.992  1.00 15.86           O  
ATOM    423  CB  VAL A  31     -10.108 -12.069  19.474  1.00 15.86           C  
ATOM    424  CG1 VAL A  31     -10.933 -13.293  19.834  1.00 15.86           C  
ATOM    425  CG2 VAL A  31     -10.420 -11.604  18.062  1.00 15.86           C  
ATOM    426  H   VAL A  31     -10.351  -9.006  19.593  1.00 15.86           H  
ATOM    427  HA  VAL A  31     -11.479 -10.757  20.444  1.00 15.86           H  
ATOM    428  HB  VAL A  31      -9.056 -12.340  19.548  1.00 15.86           H  
ATOM    429 1HG1 VAL A  31     -10.708 -14.100  19.144  1.00 15.86           H  
ATOM    430 2HG1 VAL A  31     -10.682 -13.607  20.853  1.00 15.86           H  
ATOM    431 3HG1 VAL A  31     -11.991 -13.050  19.785  1.00 15.86           H  
ATOM    432 1HG2 VAL A  31     -10.201 -12.405  17.363  1.00 15.86           H  
ATOM    433 2HG2 VAL A  31     -11.475 -11.335  17.991  1.00 15.86           H  
ATOM    434 3HG2 VAL A  31      -9.818 -10.743  17.821  1.00 15.86           H  
ATOM    435  N   THR A  32     -10.706 -10.926  22.904  1.00 15.53           N  
ATOM    436  CA  THR A  32     -10.546 -11.484  24.251  1.00 15.53           C  
ATOM    437  C   THR A  32     -11.904 -11.826  24.864  1.00 15.53           C  
ATOM    438  O   THR A  32     -12.778 -10.970  24.971  1.00 15.53           O  
ATOM    439  CB  THR A  32      -9.824 -10.506  25.203  1.00 15.53           C  
ATOM    440  OG1 THR A  32      -8.517 -10.213  24.696  1.00 15.53           O  
ATOM    441  CG2 THR A  32      -9.701 -11.125  26.590  1.00 15.53           C  
ATOM    442  H   THR A  32     -11.285 -10.117  22.759  1.00 15.53           H  
ATOM    443  HA  THR A  32      -9.962 -12.397  24.194  1.00 15.53           H  
ATOM    444  HB  THR A  32     -10.390  -9.578  25.273  1.00 15.53           H  
ATOM    445  HG1 THR A  32      -8.083 -11.031  24.425  1.00 15.53           H  
ATOM    446 1HG2 THR A  32      -9.195 -10.431  27.256  1.00 15.53           H  
ATOM    447 2HG2 THR A  32     -10.698 -11.339  26.983  1.00 15.53           H  
ATOM    448 3HG2 THR A  32      -9.135 -12.052  26.525  1.00 15.53           H  
ATOM    449  N   ALA A  33     -12.076 -13.089  25.250  1.00 15.17           N  
ATOM    450  CA  ALA A  33     -13.318 -13.539  25.879  1.00 15.17           C  
ATOM    451  C   ALA A  33     -13.115 -14.901  26.537  1.00 15.17           C  
ATOM    452  O   ALA A  33     -12.286 -15.689  26.084  1.00 15.17           O  
ATOM    453  CB  ALA A  33     -14.439 -13.625  24.854  1.00 15.17           C  
ATOM    454  H   ALA A  33     -11.326 -13.749  25.119  1.00 15.17           H  
ATOM    455  HA  ALA A  33     -13.592 -12.824  26.655  1.00 15.17           H  
ATOM    456 1HB  ALA A  33     -15.350 -13.940  25.339  1.00 15.17           H  
ATOM    457 2HB  ALA A  33     -14.601 -12.649  24.398  1.00 15.17           H  
ATOM    458 3HB  ALA A  33     -14.171 -14.342  24.084  1.00 15.17           H  
ATOM    459  N   ALA A  34     -13.896 -15.204  27.571  1.00 14.80           N  
ATOM    460  CA  ALA A  34     -13.861 -16.545  28.156  1.00 14.80           C  
ATOM    461  C   ALA A  34     -15.177 -16.907  28.860  1.00 14.80           C  
ATOM    462  O   ALA A  34     -15.160 -17.229  30.049  1.00 14.80           O  
ATOM    463  CB  ALA A  34     -12.714 -16.645  29.146  1.00 14.80           C  
ATOM    464  H   ALA A  34     -14.533 -14.511  27.939  1.00 14.80           H  
ATOM    465  HA  ALA A  34     -13.676 -17.264  27.361  1.00 14.80           H  
ATOM    466 1HB  ALA A  34     -12.675 -17.657  29.551  1.00 14.80           H  
ATOM    467 2HB  ALA A  34     -11.773 -16.422  28.639  1.00 14.80           H  
ATOM    468 3HB  ALA A  34     -12.866 -15.936  29.958  1.00 14.80           H  
ATOM    469  N   PRO A  35     -16.324 -16.952  28.148  1.00 14.46           N  
ATOM    470  CA  PRO A  35     -17.652 -17.219  28.694  1.00 14.46           C  
ATOM    471  C   PRO A  35     -17.758 -18.610  29.298  1.00 14.46           C  
ATOM    472  O   PRO A  35     -18.577 -18.853  30.194  1.00 14.46           O  
ATOM    473  CB  PRO A  35     -18.556 -17.076  27.465  1.00 14.46           C  
ATOM    474  CG  PRO A  35     -17.642 -17.325  26.278  1.00 14.46           C  
ATOM    475  CD  PRO A  35     -16.309 -16.756  26.687  1.00 14.46           C  
ATOM    476  HA  PRO A  35     -17.890 -16.454  29.448  1.00 14.46           H  
ATOM    477 1HB  PRO A  35     -19.383 -17.800  27.525  1.00 14.46           H  
ATOM    478 2HB  PRO A  35     -19.009 -16.074  27.450  1.00 14.46           H  
ATOM    479 1HG  PRO A  35     -17.595 -18.402  26.059  1.00 14.46           H  
ATOM    480 2HG  PRO A  35     -18.049 -16.837  25.380  1.00 14.46           H  
ATOM    481 1HD  PRO A  35     -15.512 -17.317  26.191  1.00 14.46           H  
ATOM    482 2HD  PRO A  35     -16.290 -15.697  26.445  1.00 14.46           H  
ATOM    483  N   SER A  36     -16.866 -19.510  28.872  1.00 14.17           N  
ATOM    484  CA  SER A  36     -16.856 -20.882  29.353  1.00 14.17           C  
ATOM    485  C   SER A  36     -16.598 -20.947  30.858  1.00 14.17           C  
ATOM    486  O   SER A  36     -17.003 -21.897  31.536  1.00 14.17           O  
ATOM    487  CB  SER A  36     -15.814 -21.684  28.596  1.00 14.17           C  
ATOM    488  OG  SER A  36     -14.519 -21.233  28.879  1.00 14.17           O  
ATOM    489  H   SER A  36     -16.201 -19.251  28.160  1.00 14.17           H  
ATOM    490  HA  SER A  36     -17.830 -21.314  29.147  1.00 14.17           H  
ATOM    491 1HB  SER A  36     -15.904 -22.736  28.866  1.00 14.17           H  
ATOM    492 2HB  SER A  36     -16.003 -21.603  27.527  1.00 14.17           H  
ATOM    493  HG  SER A  36     -14.443 -21.228  29.838  1.00 14.17           H  
ATOM    494  N   ALA A  37     -16.029 -19.875  31.420  1.00 13.91           N  
ATOM    495  CA  ALA A  37     -15.748 -19.782  32.846  1.00 13.91           C  
ATOM    496  C   ALA A  37     -17.020 -19.924  33.689  1.00 13.91           C  
ATOM    497  O   ALA A  37     -16.941 -20.240  34.877  1.00 13.91           O  
ATOM    498  CB  ALA A  37     -15.085 -18.454  33.152  1.00 13.91           C  
ATOM    499  H   ALA A  37     -15.760 -19.082  30.833  1.00 13.91           H  
ATOM    500  HA  ALA A  37     -15.074 -20.595  33.111  1.00 13.91           H  
ATOM    501 1HB  ALA A  37     -14.854 -18.398  34.212  1.00 13.91           H  
ATOM    502 2HB  ALA A  37     -14.169 -18.364  32.569  1.00 13.91           H  
ATOM    503 3HB  ALA A  37     -15.764 -17.644  32.882  1.00 13.91           H  
ATOM    504  N   SER A  38     -18.177 -19.591  33.102  1.00 13.69           N  
ATOM    505  CA  SER A  38     -19.460 -19.644  33.785  1.00 13.69           C  
ATOM    506  C   SER A  38     -20.381 -20.741  33.230  1.00 13.69           C  
ATOM    507  O   SER A  38     -21.558 -20.800  33.586  1.00 13.69           O  
ATOM    508  CB  SER A  38     -20.136 -18.296  33.673  1.00 13.69           C  
ATOM    509  OG  SER A  38     -20.417 -17.966  32.329  1.00 13.69           O  
ATOM    510  H   SER A  38     -18.179 -19.319  32.117  1.00 13.69           H  
ATOM    511  HA  SER A  38     -19.279 -19.858  34.839  1.00 13.69           H  
ATOM    512 1HB  SER A  38     -21.052 -18.290  34.256  1.00 13.69           H  
ATOM    513 2HB  SER A  38     -19.475 -17.541  34.096  1.00 13.69           H  
ATOM    514  HG  SER A  38     -19.700 -18.363  31.785  1.00 13.69           H  
ATOM    515  N   VAL A  39     -19.865 -21.564  32.317  1.00 13.46           N  
ATOM    516  CA  VAL A  39     -20.654 -22.602  31.650  1.00 13.46           C  
ATOM    517  C   VAL A  39     -20.134 -23.997  31.960  1.00 13.46           C  
ATOM    518  O   VAL A  39     -20.904 -24.938  32.181  1.00 13.46           O  
ATOM    519  CB  VAL A  39     -20.650 -22.398  30.127  1.00 13.46           C  
ATOM    520  CG1 VAL A  39     -21.410 -23.520  29.451  1.00 13.46           C  
ATOM    521  CG2 VAL A  39     -21.257 -21.051  29.796  1.00 13.46           C  
ATOM    522  H   VAL A  39     -18.880 -21.487  32.089  1.00 13.46           H  
ATOM    523  HA  VAL A  39     -21.682 -22.533  32.003  1.00 13.46           H  
ATOM    524  HB  VAL A  39     -19.637 -22.441  29.770  1.00 13.46           H  
ATOM    525 1HG1 VAL A  39     -21.388 -23.376  28.371  1.00 13.46           H  
ATOM    526 2HG1 VAL A  39     -20.945 -24.473  29.700  1.00 13.46           H  
ATOM    527 3HG1 VAL A  39     -22.444 -23.518  29.797  1.00 13.46           H  
ATOM    528 1HG2 VAL A  39     -21.244 -20.898  28.720  1.00 13.46           H  
ATOM    529 2HG2 VAL A  39     -22.285 -21.018  30.159  1.00 13.46           H  
ATOM    530 3HG2 VAL A  39     -20.682 -20.264  30.277  1.00 13.46           H  
ATOM    531  N   GLY A  40     -18.810 -24.133  31.914  1.00 13.21           N  
ATOM    532  CA  GLY A  40     -18.118 -25.403  32.085  1.00 13.21           C  
ATOM    533  C   GLY A  40     -17.792 -25.716  33.545  1.00 13.21           C  
ATOM    534  O   GLY A  40     -16.952 -26.573  33.823  1.00 13.21           O  
ATOM    535  H   GLY A  40     -18.233 -23.313  31.734  1.00 13.21           H  
ATOM    536 1HA  GLY A  40     -18.735 -26.201  31.673  1.00 13.21           H  
ATOM    537 2HA  GLY A  40     -17.197 -25.385  31.506  1.00 13.21           H  
ATOM    538  N   VAL A  41     -18.422 -25.005  34.476  1.00 12.91           N  
ATOM    539  CA  VAL A  41     -18.137 -25.203  35.891  1.00 12.91           C  
ATOM    540  C   VAL A  41     -19.359 -25.777  36.590  1.00 12.91           C  
ATOM    541  O   VAL A  41     -20.492 -25.426  36.266  1.00 12.91           O  
ATOM    542  CB  VAL A  41     -17.745 -23.865  36.532  1.00 12.91           C  
ATOM    543  CG1 VAL A  41     -16.484 -23.344  35.870  1.00 12.91           C  
ATOM    544  CG2 VAL A  41     -18.885 -22.862  36.374  1.00 12.91           C  
ATOM    545  H   VAL A  41     -19.108 -24.322  34.191  1.00 12.91           H  
ATOM    546  HA  VAL A  41     -17.311 -25.907  35.991  1.00 12.91           H  
ATOM    547  HB  VAL A  41     -17.529 -24.025  37.586  1.00 12.91           H  
ATOM    548 1HG1 VAL A  41     -16.191 -22.400  36.333  1.00 12.91           H  
ATOM    549 2HG1 VAL A  41     -15.686 -24.073  35.992  1.00 12.91           H  
ATOM    550 3HG1 VAL A  41     -16.666 -23.179  34.810  1.00 12.91           H  
ATOM    551 1HG2 VAL A  41     -18.602 -21.910  36.830  1.00 12.91           H  
ATOM    552 2HG2 VAL A  41     -19.086 -22.707  35.312  1.00 12.91           H  
ATOM    553 3HG2 VAL A  41     -19.778 -23.246  36.860  1.00 12.91           H  
ATOM    554  N   SER A  42     -19.125 -26.620  37.592  1.00 12.57           N  
ATOM    555  CA  SER A  42     -20.242 -27.287  38.274  1.00 12.57           C  
ATOM    556  C   SER A  42     -20.333 -27.160  39.795  1.00 12.57           C  
ATOM    557  O   SER A  42     -20.807 -28.082  40.453  1.00 12.57           O  
ATOM    558  CB  SER A  42     -20.255 -28.767  37.918  1.00 12.57           C  
ATOM    559  OG  SER A  42     -20.448 -28.968  36.542  1.00 12.57           O  
ATOM    560  H   SER A  42     -18.151 -26.819  37.832  1.00 12.57           H  
ATOM    561  HA  SER A  42     -21.160 -26.856  37.876  1.00 12.57           H  
ATOM    562 1HB  SER A  42     -19.320 -29.219  38.209  1.00 12.57           H  
ATOM    563 2HB  SER A  42     -21.046 -29.268  38.474  1.00 12.57           H  
ATOM    564  HG  SER A  42     -20.301 -29.905  36.398  1.00 12.57           H  
ATOM    565  N   ALA A  43     -19.835 -26.081  40.373  1.00 12.18           N  
ATOM    566  CA  ALA A  43     -20.024 -25.889  41.812  1.00 12.18           C  
ATOM    567  C   ALA A  43     -19.786 -24.438  42.195  1.00 12.18           C  
ATOM    568  O   ALA A  43     -18.862 -24.125  42.941  1.00 12.18           O  
ATOM    569  CB  ALA A  43     -19.153 -26.821  42.621  1.00 12.18           C  
ATOM    570  H   ALA A  43     -19.413 -25.362  39.806  1.00 12.18           H  
ATOM    571  HA  ALA A  43     -21.064 -26.110  42.038  1.00 12.18           H  
ATOM    572 1HB  ALA A  43     -19.336 -26.653  43.662  1.00 12.18           H  
ATOM    573 2HB  ALA A  43     -19.382 -27.850  42.382  1.00 12.18           H  
ATOM    574 3HB  ALA A  43     -18.158 -26.658  42.436  1.00 12.18           H  
ATOM    575  N   SER A  44     -20.587 -23.536  41.653  1.00 11.74           N  
ATOM    576  CA  SER A  44     -20.333 -22.120  41.906  1.00 11.74           C  
ATOM    577  C   SER A  44     -21.410 -21.467  42.770  1.00 11.74           C  
ATOM    578  O   SER A  44     -22.541 -21.268  42.335  1.00 11.74           O  
ATOM    579  CB  SER A  44     -20.218 -21.380  40.593  1.00 11.74           C  
ATOM    580  OG  SER A  44     -19.962 -20.019  40.791  1.00 11.74           O  
ATOM    581  H   SER A  44     -21.373 -23.850  41.078  1.00 11.74           H  
ATOM    582  HA  SER A  44     -19.383 -22.026  42.434  1.00 11.74           H  
ATOM    583 1HB  SER A  44     -19.449 -21.826  39.976  1.00 11.74           H  
ATOM    584 2HB  SER A  44     -21.135 -21.489  40.074  1.00 11.74           H  
ATOM    585  HG  SER A  44     -20.748 -19.662  41.210  1.00 11.74           H  
ATOM    586  N   ASP A  45     -21.045 -21.132  44.006  1.00 11.28           N  
ATOM    587  CA  ASP A  45     -21.973 -20.536  44.966  1.00 11.28           C  
ATOM    588  C   ASP A  45     -21.406 -19.785  46.154  1.00 11.28           C  
ATOM    589  O   ASP A  45     -20.549 -20.292  46.886  1.00 11.28           O  
ATOM    590  CB  ASP A  45     -22.983 -21.513  45.501  1.00 11.28           C  
ATOM    591  CG  ASP A  45     -23.813 -20.852  46.577  1.00 11.28           C  
ATOM    592  OD1 ASP A  45     -24.689 -20.026  46.299  1.00 11.28           O  
ATOM    593  OD2 ASP A  45     -23.573 -21.207  47.737  1.00 11.28           O  
ATOM    594  H   ASP A  45     -20.096 -21.329  44.301  1.00 11.28           H  
ATOM    595  HA  ASP A  45     -22.546 -19.804  44.395  1.00 11.28           H  
ATOM    596 1HB  ASP A  45     -23.645 -21.841  44.697  1.00 11.28           H  
ATOM    597 2HB  ASP A  45     -22.489 -22.382  45.878  1.00 11.28           H  
ATOM    598  N   VAL A  46     -21.920 -18.573  46.325  1.00 10.82           N  
ATOM    599  CA  VAL A  46     -21.607 -17.686  47.430  1.00 10.82           C  
ATOM    600  C   VAL A  46     -22.867 -17.103  48.094  1.00 10.82           C  
ATOM    601  O   VAL A  46     -22.758 -16.200  48.925  1.00 10.82           O  
ATOM    602  CB  VAL A  46     -20.748 -16.514  46.919  1.00 10.82           C  
ATOM    603  CG1 VAL A  46     -19.406 -17.007  46.381  1.00 10.82           C  
ATOM    604  CG2 VAL A  46     -21.519 -15.790  45.828  1.00 10.82           C  
ATOM    605  H   VAL A  46     -22.604 -18.251  45.650  1.00 10.82           H  
ATOM    606  HA  VAL A  46     -21.049 -18.247  48.177  1.00 10.82           H  
ATOM    607  HB  VAL A  46     -20.545 -15.834  47.750  1.00 10.82           H  
ATOM    608 1HG1 VAL A  46     -18.818 -16.155  46.037  1.00 10.82           H  
ATOM    609 2HG1 VAL A  46     -18.864 -17.524  47.173  1.00 10.82           H  
ATOM    610 3HG1 VAL A  46     -19.564 -17.685  45.548  1.00 10.82           H  
ATOM    611 1HG2 VAL A  46     -20.940 -14.946  45.462  1.00 10.82           H  
ATOM    612 2HG2 VAL A  46     -21.714 -16.478  45.006  1.00 10.82           H  
ATOM    613 3HG2 VAL A  46     -22.471 -15.430  46.224  1.00 10.82           H  
ATOM    614  N   TYR A  47     -24.060 -17.520  47.660  1.00 10.36           N  
ATOM    615  CA  TYR A  47     -25.287 -16.862  48.108  1.00 10.36           C  
ATOM    616  C   TYR A  47     -25.714 -16.987  49.580  1.00 10.36           C  
ATOM    617  O   TYR A  47     -25.878 -15.956  50.229  1.00 10.36           O  
ATOM    618  CB  TYR A  47     -26.462 -17.189  47.176  1.00 10.36           C  
ATOM    619  CG  TYR A  47     -27.789 -16.694  47.703  1.00 10.36           C  
ATOM    620  CD1 TYR A  47     -28.121 -15.362  47.589  1.00 10.36           C  
ATOM    621  CD2 TYR A  47     -28.675 -17.586  48.312  1.00 10.36           C  
ATOM    622  CE1 TYR A  47     -29.329 -14.916  48.077  1.00 10.36           C  
ATOM    623  CE2 TYR A  47     -29.875 -17.138  48.795  1.00 10.36           C  
ATOM    624  CZ  TYR A  47     -30.200 -15.808  48.678  1.00 10.36           C  
ATOM    625  OH  TYR A  47     -31.379 -15.365  49.148  1.00 10.36           O  
ATOM    626  H   TYR A  47     -24.144 -18.320  47.025  1.00 10.36           H  
ATOM    627  HA  TYR A  47     -25.115 -15.795  47.956  1.00 10.36           H  
ATOM    628 1HB  TYR A  47     -26.287 -16.674  46.231  1.00 10.36           H  
ATOM    629 2HB  TYR A  47     -26.535 -18.233  46.936  1.00 10.36           H  
ATOM    630  HD1 TYR A  47     -27.427 -14.663  47.119  1.00 10.36           H  
ATOM    631  HD2 TYR A  47     -28.413 -18.638  48.402  1.00 10.36           H  
ATOM    632  HE1 TYR A  47     -29.597 -13.865  47.989  1.00 10.36           H  
ATOM    633  HE2 TYR A  47     -30.570 -17.833  49.266  1.00 10.36           H  
ATOM    634  HH  TYR A  47     -31.528 -14.452  48.859  1.00 10.36           H  
ATOM    635  N   PRO A  48     -25.923 -18.191  50.154  1.00  9.89           N  
ATOM    636  CA  PRO A  48     -26.494 -18.397  51.480  1.00  9.89           C  
ATOM    637  C   PRO A  48     -25.650 -18.482  52.786  1.00  9.89           C  
ATOM    638  O   PRO A  48     -26.231 -18.865  53.796  1.00  9.89           O  
ATOM    639  CB  PRO A  48     -27.156 -19.760  51.274  1.00  9.89           C  
ATOM    640  CG  PRO A  48     -26.188 -20.508  50.368  1.00  9.89           C  
ATOM    641  CD  PRO A  48     -25.612 -19.463  49.440  1.00  9.89           C  
ATOM    642  HA  PRO A  48     -27.277 -17.633  51.619  1.00  9.89           H  
ATOM    643 1HB  PRO A  48     -27.302 -20.255  52.243  1.00  9.89           H  
ATOM    644 2HB  PRO A  48     -28.156 -19.627  50.831  1.00  9.89           H  
ATOM    645 1HG  PRO A  48     -25.410 -21.017  50.963  1.00  9.89           H  
ATOM    646 2HG  PRO A  48     -26.724 -21.284  49.809  1.00  9.89           H  
ATOM    647 1HD  PRO A  48     -24.531 -19.615  49.336  1.00  9.89           H  
ATOM    648 2HD  PRO A  48     -26.113 -19.561  48.505  1.00  9.89           H  
ATOM    649  N   PRO A  49     -24.322 -18.221  52.872  1.00  9.38           N  
ATOM    650  CA  PRO A  49     -23.560 -18.442  54.097  1.00  9.38           C  
ATOM    651  C   PRO A  49     -24.165 -17.869  55.393  1.00  9.38           C  
ATOM    652  O   PRO A  49     -24.040 -18.488  56.446  1.00  9.38           O  
ATOM    653  CB  PRO A  49     -22.250 -17.716  53.784  1.00  9.38           C  
ATOM    654  CG  PRO A  49     -22.106 -17.831  52.305  1.00  9.38           C  
ATOM    655  CD  PRO A  49     -23.500 -17.689  51.770  1.00  9.38           C  
ATOM    656  HA  PRO A  49     -23.385 -19.527  54.210  1.00  9.38           H  
ATOM    657 1HB  PRO A  49     -22.307 -16.672  54.131  1.00  9.38           H  
ATOM    658 2HB  PRO A  49     -21.421 -18.192  54.327  1.00  9.38           H  
ATOM    659 1HG  PRO A  49     -21.441 -17.046  51.921  1.00  9.38           H  
ATOM    660 2HG  PRO A  49     -21.650 -18.789  52.040  1.00  9.38           H  
ATOM    661 1HD  PRO A  49     -23.738 -16.635  51.562  1.00  9.38           H  
ATOM    662 2HD  PRO A  49     -23.519 -18.313  50.899  1.00  9.38           H  
ATOM    663  N   SER A  50     -24.826 -16.704  55.318  1.00  8.78           N  
ATOM    664  CA  SER A  50     -25.425 -16.067  56.504  1.00  8.78           C  
ATOM    665  C   SER A  50     -26.376 -14.925  56.124  1.00  8.78           C  
ATOM    666  O   SER A  50     -26.148 -14.232  55.131  1.00  8.78           O  
ATOM    667  CB  SER A  50     -24.338 -15.538  57.425  1.00  8.78           C  
ATOM    668  OG  SER A  50     -24.887 -14.890  58.543  1.00  8.78           O  
ATOM    669  H   SER A  50     -24.923 -16.242  54.428  1.00  8.78           H  
ATOM    670  HA  SER A  50     -26.002 -16.822  57.045  1.00  8.78           H  
ATOM    671 1HB  SER A  50     -23.715 -16.362  57.765  1.00  8.78           H  
ATOM    672 2HB  SER A  50     -23.699 -14.849  56.878  1.00  8.78           H  
ATOM    673  HG  SER A  50     -25.529 -15.522  58.934  1.00  8.78           H  
ATOM    674  N   GLY A  51     -27.438 -14.718  56.914  1.00  8.12           N  
ATOM    675  CA  GLY A  51     -28.370 -13.592  56.688  1.00  8.12           C  
ATOM    676  C   GLY A  51     -29.222 -13.773  55.418  1.00  8.12           C  
ATOM    677  O   GLY A  51     -29.612 -12.801  54.765  1.00  8.12           O  
ATOM    678  H   GLY A  51     -27.548 -15.332  57.722  1.00  8.12           H  
ATOM    679 1HA  GLY A  51     -29.026 -13.496  57.552  1.00  8.12           H  
ATOM    680 2HA  GLY A  51     -27.801 -12.667  56.619  1.00  8.12           H  
ATOM    681  N   THR A  52     -29.457 -15.024  55.070  1.00  7.42           N  
ATOM    682  CA  THR A  52     -30.149 -15.470  53.870  1.00  7.42           C  
ATOM    683  C   THR A  52     -31.590 -14.981  53.757  1.00  7.42           C  
ATOM    684  O   THR A  52     -32.366 -15.048  54.712  1.00  7.42           O  
ATOM    685  CB  THR A  52     -30.140 -17.002  53.801  1.00  7.42           C  
ATOM    686  OG1 THR A  52     -28.807 -17.466  53.901  1.00  7.42           O  
ATOM    687  CG2 THR A  52     -30.659 -17.467  52.443  1.00  7.42           C  
ATOM    688  H   THR A  52     -29.121 -15.748  55.696  1.00  7.42           H  
ATOM    689  HA  THR A  52     -29.601 -15.087  53.008  1.00  7.42           H  
ATOM    690  HB  THR A  52     -30.734 -17.413  54.608  1.00  7.42           H  
ATOM    691  HG1 THR A  52     -28.571 -17.519  54.857  1.00  7.42           H  
ATOM    692 1HG2 THR A  52     -30.618 -18.551  52.388  1.00  7.42           H  
ATOM    693 2HG2 THR A  52     -31.664 -17.146  52.296  1.00  7.42           H  
ATOM    694 3HG2 THR A  52     -30.031 -17.046  51.668  1.00  7.42           H  
ATOM    695  N   ALA A  53     -31.938 -14.513  52.561  1.00  6.74           N  
ATOM    696  CA  ALA A  53     -33.280 -14.057  52.196  1.00  6.74           C  
ATOM    697  C   ALA A  53     -33.671 -14.766  50.892  1.00  6.74           C  
ATOM    698  O   ALA A  53     -33.557 -14.169  49.821  1.00  6.74           O  
ATOM    699  CB  ALA A  53     -33.303 -12.554  52.017  1.00  6.74           C  
ATOM    700  H   ALA A  53     -31.221 -14.484  51.851  1.00  6.74           H  
ATOM    701  HA  ALA A  53     -33.981 -14.309  52.988  1.00  6.74           H  
ATOM    702 1HB  ALA A  53     -34.309 -12.236  51.742  1.00  6.74           H  
ATOM    703 2HB  ALA A  53     -33.012 -12.074  52.955  1.00  6.74           H  
ATOM    704 3HB  ALA A  53     -32.604 -12.273  51.233  1.00  6.74           H  
ATOM    705  N   PRO A  54     -34.090 -16.050  50.961  1.00  6.10           N  
ATOM    706  CA  PRO A  54     -34.241 -16.991  49.853  1.00  6.10           C  
ATOM    707  C   PRO A  54     -35.098 -16.535  48.684  1.00  6.10           C  
ATOM    708  O   PRO A  54     -36.229 -16.062  48.847  1.00  6.10           O  
ATOM    709  CB  PRO A  54     -34.951 -18.161  50.539  1.00  6.10           C  
ATOM    710  CG  PRO A  54     -34.543 -18.071  51.964  1.00  6.10           C  
ATOM    711  CD  PRO A  54     -34.508 -16.618  52.263  1.00  6.10           C  
ATOM    712  HA  PRO A  54     -33.242 -17.293  49.502  1.00  6.10           H  
ATOM    713 1HB  PRO A  54     -36.038 -18.070  50.404  1.00  6.10           H  
ATOM    714 2HB  PRO A  54     -34.654 -19.101  50.068  1.00  6.10           H  
ATOM    715 1HG  PRO A  54     -35.253 -18.615  52.602  1.00  6.10           H  
ATOM    716 2HG  PRO A  54     -33.568 -18.540  52.088  1.00  6.10           H  
ATOM    717 1HD  PRO A  54     -35.502 -16.252  52.549  1.00  6.10           H  
ATOM    718 2HD  PRO A  54     -33.781 -16.480  53.050  1.00  6.10           H  
ATOM    719  N   ASP A  55     -34.608 -16.773  47.473  1.00  5.54           N  
ATOM    720  CA  ASP A  55     -35.373 -16.389  46.302  1.00  5.54           C  
ATOM    721  C   ASP A  55     -36.299 -17.517  45.879  1.00  5.54           C  
ATOM    722  O   ASP A  55     -35.932 -18.388  45.088  1.00  5.54           O  
ATOM    723  CB  ASP A  55     -34.471 -15.975  45.145  1.00  5.54           C  
ATOM    724  CG  ASP A  55     -35.262 -15.419  43.946  1.00  5.54           C  
ATOM    725  OD1 ASP A  55     -36.471 -15.626  43.871  1.00  5.54           O  
ATOM    726  OD2 ASP A  55     -34.651 -14.782  43.116  1.00  5.54           O  
ATOM    727  H   ASP A  55     -33.688 -17.185  47.369  1.00  5.54           H  
ATOM    728  HA  ASP A  55     -35.989 -15.526  46.562  1.00  5.54           H  
ATOM    729 1HB  ASP A  55     -33.770 -15.211  45.487  1.00  5.54           H  
ATOM    730 2HB  ASP A  55     -33.888 -16.829  44.818  1.00  5.54           H  
ATOM    731  N   SER A  56     -37.526 -17.453  46.370  1.00  5.04           N  
ATOM    732  CA  SER A  56     -38.540 -18.485  46.130  1.00  5.04           C  
ATOM    733  C   SER A  56     -38.894 -18.672  44.641  1.00  5.04           C  
ATOM    734  O   SER A  56     -39.484 -19.687  44.261  1.00  5.04           O  
ATOM    735  CB  SER A  56     -39.803 -18.163  46.910  1.00  5.04           C  
ATOM    736  OG  SER A  56     -40.420 -17.001  46.424  1.00  5.04           O  
ATOM    737  H   SER A  56     -37.700 -16.690  47.023  1.00  5.04           H  
ATOM    738  HA  SER A  56     -38.146 -19.430  46.499  1.00  5.04           H  
ATOM    739 1HB  SER A  56     -40.495 -19.001  46.838  1.00  5.04           H  
ATOM    740 2HB  SER A  56     -39.554 -18.033  47.963  1.00  5.04           H  
ATOM    741  HG  SER A  56     -40.538 -17.142  45.479  1.00  5.04           H  
ATOM    742  N   ALA A  57     -38.534 -17.703  43.786  1.00  4.63           N  
ATOM    743  CA  ALA A  57     -38.829 -17.767  42.353  1.00  4.63           C  
ATOM    744  C   ALA A  57     -38.072 -18.901  41.674  1.00  4.63           C  
ATOM    745  O   ALA A  57     -38.407 -19.311  40.562  1.00  4.63           O  
ATOM    746  CB  ALA A  57     -38.470 -16.460  41.672  1.00  4.63           C  
ATOM    747  H   ALA A  57     -37.979 -16.900  44.115  1.00  4.63           H  
ATOM    748  HA  ALA A  57     -39.896 -17.951  42.240  1.00  4.63           H  
ATOM    749 1HB  ALA A  57     -38.725 -16.518  40.616  1.00  4.63           H  
ATOM    750 2HB  ALA A  57     -39.019 -15.645  42.137  1.00  4.63           H  
ATOM    751 3HB  ALA A  57     -37.401 -16.283  41.776  1.00  4.63           H  
ATOM    752  N   LEU A  58     -37.039 -19.403  42.343  1.00  4.29           N  
ATOM    753  CA  LEU A  58     -36.186 -20.437  41.799  1.00  4.29           C  
ATOM    754  C   LEU A  58     -36.742 -21.850  42.004  1.00  4.29           C  
ATOM    755  O   LEU A  58     -36.139 -22.823  41.547  1.00  4.29           O  
ATOM    756  CB  LEU A  58     -34.815 -20.302  42.444  1.00  4.29           C  
ATOM    757  CG  LEU A  58     -34.125 -18.961  42.149  1.00  4.29           C  
ATOM    758  CD1 LEU A  58     -32.838 -18.881  42.924  1.00  4.29           C  
ATOM    759  CD2 LEU A  58     -33.895 -18.823  40.659  1.00  4.29           C  
ATOM    760  H   LEU A  58     -36.809 -19.028  43.268  1.00  4.29           H  
ATOM    761  HA  LEU A  58     -36.088 -20.264  40.729  1.00  4.29           H  
ATOM    762 1HB  LEU A  58     -34.929 -20.390  43.527  1.00  4.29           H  
ATOM    763 2HB  LEU A  58     -34.170 -21.109  42.094  1.00  4.29           H  
ATOM    764  HG  LEU A  58     -34.769 -18.141  42.491  1.00  4.29           H  
ATOM    765 1HD1 LEU A  58     -32.355 -17.922  42.736  1.00  4.29           H  
ATOM    766 2HD1 LEU A  58     -33.067 -18.974  43.981  1.00  4.29           H  
ATOM    767 3HD1 LEU A  58     -32.175 -19.691  42.618  1.00  4.29           H  
ATOM    768 1HD2 LEU A  58     -33.418 -17.863  40.457  1.00  4.29           H  
ATOM    769 2HD2 LEU A  58     -33.251 -19.633  40.311  1.00  4.29           H  
ATOM    770 3HD2 LEU A  58     -34.854 -18.870  40.141  1.00  4.29           H  
ATOM    771  N   PHE A  59     -37.910 -21.969  42.650  1.00  4.02           N  
ATOM    772  CA  PHE A  59     -38.532 -23.277  42.862  1.00  4.02           C  
ATOM    773  C   PHE A  59     -39.977 -23.363  42.365  1.00  4.02           C  
ATOM    774  O   PHE A  59     -40.903 -23.114  43.134  1.00  4.02           O  
ATOM    775  CB  PHE A  59     -38.562 -23.661  44.332  1.00  4.02           C  
ATOM    776  CG  PHE A  59     -39.089 -25.066  44.538  1.00  4.02           C  
ATOM    777  CD1 PHE A  59     -38.307 -26.165  44.304  1.00  4.02           C  
ATOM    778  CD2 PHE A  59     -40.402 -25.271  44.938  1.00  4.02           C  
ATOM    779  CE1 PHE A  59     -38.805 -27.435  44.483  1.00  4.02           C  
ATOM    780  CE2 PHE A  59     -40.905 -26.549  45.106  1.00  4.02           C  
ATOM    781  CZ  PHE A  59     -40.100 -27.631  44.878  1.00  4.02           C  
ATOM    782  H   PHE A  59     -38.379 -21.138  43.020  1.00  4.02           H  
ATOM    783  HA  PHE A  59     -37.935 -24.027  42.349  1.00  4.02           H  
ATOM    784 1HB  PHE A  59     -37.550 -23.611  44.749  1.00  4.02           H  
ATOM    785 2HB  PHE A  59     -39.192 -22.967  44.887  1.00  4.02           H  
ATOM    786  HD1 PHE A  59     -37.276 -26.023  43.981  1.00  4.02           H  
ATOM    787  HD2 PHE A  59     -41.044 -24.407  45.114  1.00  4.02           H  
ATOM    788  HE1 PHE A  59     -38.165 -28.283  44.307  1.00  4.02           H  
ATOM    789  HE2 PHE A  59     -41.944 -26.699  45.418  1.00  4.02           H  
ATOM    790  HZ  PHE A  59     -40.494 -28.639  45.011  1.00  4.02           H  
ATOM    791  N   PRO A  60     -40.206 -23.675  41.081  1.00  3.82           N  
ATOM    792  CA  PRO A  60     -41.512 -23.823  40.478  1.00  3.82           C  
ATOM    793  C   PRO A  60     -42.310 -24.878  41.238  1.00  3.82           C  
ATOM    794  O   PRO A  60     -41.761 -25.875  41.700  1.00  3.82           O  
ATOM    795  CB  PRO A  60     -41.168 -24.267  39.055  1.00  3.82           C  
ATOM    796  CG  PRO A  60     -39.801 -23.706  38.799  1.00  3.82           C  
ATOM    797  CD  PRO A  60     -39.094 -23.795  40.125  1.00  3.82           C  
ATOM    798  HA  PRO A  60     -42.034 -22.855  40.484  1.00  3.82           H  
ATOM    799 1HB  PRO A  60     -41.186 -25.333  38.997  1.00  3.82           H  
ATOM    800 2HB  PRO A  60     -41.932 -23.900  38.353  1.00  3.82           H  
ATOM    801 1HG  PRO A  60     -39.295 -24.285  38.011  1.00  3.82           H  
ATOM    802 2HG  PRO A  60     -39.877 -22.671  38.431  1.00  3.82           H  
ATOM    803 1HD  PRO A  60     -38.576 -24.736  40.240  1.00  3.82           H  
ATOM    804 2HD  PRO A  60     -38.424 -22.946  40.187  1.00  3.82           H  
ATOM    805  N   ASP A  61     -43.610 -24.655  41.334  1.00  3.67           N  
ATOM    806  CA  ASP A  61     -44.523 -25.529  42.068  1.00  3.67           C  
ATOM    807  C   ASP A  61     -44.727 -26.900  41.459  1.00  3.67           C  
ATOM    808  O   ASP A  61     -44.464 -27.119  40.289  1.00  3.67           O  
ATOM    809  CB  ASP A  61     -45.889 -24.886  42.160  1.00  3.67           C  
ATOM    810  CG  ASP A  61     -46.500 -24.725  40.794  1.00  3.67           C  
ATOM    811  OD1 ASP A  61     -46.302 -23.687  40.204  1.00  3.67           O  
ATOM    812  OD2 ASP A  61     -47.092 -25.681  40.293  1.00  3.67           O  
ATOM    813  H   ASP A  61     -43.984 -23.820  40.907  1.00  3.67           H  
ATOM    814  HA  ASP A  61     -44.121 -25.664  43.075  1.00  3.67           H  
ATOM    815 1HB  ASP A  61     -46.545 -25.497  42.782  1.00  3.67           H  
ATOM    816 2HB  ASP A  61     -45.801 -23.906  42.633  1.00  3.67           H  
ATOM    817  N   GLU A  62     -45.296 -27.790  42.264  1.00  3.58           N  
ATOM    818  CA  GLU A  62     -45.631 -29.170  41.919  1.00  3.58           C  
ATOM    819  C   GLU A  62     -46.724 -29.388  40.839  1.00  3.58           C  
ATOM    820  O   GLU A  62     -46.922 -30.523  40.407  1.00  3.58           O  
ATOM    821  CB  GLU A  62     -45.990 -29.915  43.205  1.00  3.58           C  
ATOM    822  CG  GLU A  62     -44.826 -29.991  44.200  1.00  3.58           C  
ATOM    823  CD  GLU A  62     -44.677 -28.756  45.080  1.00  3.58           C  
ATOM    824  OE1 GLU A  62     -45.504 -27.878  44.999  1.00  3.58           O  
ATOM    825  OE2 GLU A  62     -43.724 -28.692  45.817  1.00  3.58           O  
ATOM    826  H   GLU A  62     -45.486 -27.497  43.209  1.00  3.58           H  
ATOM    827  HA  GLU A  62     -44.720 -29.624  41.525  1.00  3.58           H  
ATOM    828 1HB  GLU A  62     -46.828 -29.418  43.694  1.00  3.58           H  
ATOM    829 2HB  GLU A  62     -46.303 -30.933  42.965  1.00  3.58           H  
ATOM    830 1HG  GLU A  62     -44.947 -30.871  44.833  1.00  3.58           H  
ATOM    831 2HG  GLU A  62     -43.916 -30.115  43.624  1.00  3.58           H  
ATOM    832  N   SER A  63     -47.528 -28.367  40.484  1.00  3.56           N  
ATOM    833  CA  SER A  63     -48.510 -28.570  39.406  1.00  3.56           C  
ATOM    834  C   SER A  63     -47.683 -28.634  38.128  1.00  3.56           C  
ATOM    835  O   SER A  63     -47.959 -29.382  37.186  1.00  3.56           O  
ATOM    836  CB  SER A  63     -49.515 -27.438  39.327  1.00  3.56           C  
ATOM    837  OG  SER A  63     -50.310 -27.381  40.479  1.00  3.56           O  
ATOM    838  H   SER A  63     -47.374 -27.421  40.840  1.00  3.56           H  
ATOM    839  HA  SER A  63     -49.027 -29.519  39.550  1.00  3.56           H  
ATOM    840 1HB  SER A  63     -49.003 -26.495  39.184  1.00  3.56           H  
ATOM    841 2HB  SER A  63     -50.149 -27.592  38.458  1.00  3.56           H  
ATOM    842  HG  SER A  63     -49.726 -27.073  41.180  1.00  3.56           H  
ATOM    843  N   ALA A  64     -46.665 -27.787  38.138  1.00  3.59           N  
ATOM    844  CA  ALA A  64     -45.608 -27.660  37.150  1.00  3.59           C  
ATOM    845  C   ALA A  64     -44.514 -28.642  37.552  1.00  3.59           C  
ATOM    846  O   ALA A  64     -44.703 -29.374  38.514  1.00  3.59           O  
ATOM    847  CB  ALA A  64     -45.070 -26.236  37.112  1.00  3.59           C  
ATOM    848  H   ALA A  64     -46.612 -27.159  38.954  1.00  3.59           H  
ATOM    849  HA  ALA A  64     -45.995 -27.945  36.172  1.00  3.59           H  
ATOM    850 1HB  ALA A  64     -44.270 -26.161  36.385  1.00  3.59           H  
ATOM    851 2HB  ALA A  64     -45.873 -25.553  36.844  1.00  3.59           H  
ATOM    852 3HB  ALA A  64     -44.687 -25.966  38.097  1.00  3.59           H  
ATOM    853  N   VAL A  65     -43.414 -28.701  36.781  1.00  3.67           N  
ATOM    854  CA  VAL A  65     -42.202 -29.489  37.113  1.00  3.67           C  
ATOM    855  C   VAL A  65     -42.158 -30.967  36.753  1.00  3.67           C  
ATOM    856  O   VAL A  65     -42.860 -31.787  37.335  1.00  3.67           O  
ATOM    857  CB  VAL A  65     -41.860 -29.401  38.632  1.00  3.67           C  
ATOM    858  CG1 VAL A  65     -40.695 -30.264  38.935  1.00  3.67           C  
ATOM    859  CG2 VAL A  65     -41.589 -27.972  39.003  1.00  3.67           C  
ATOM    860  H   VAL A  65     -43.381 -28.118  35.961  1.00  3.67           H  
ATOM    861  HA  VAL A  65     -41.376 -29.012  36.585  1.00  3.67           H  
ATOM    862  HB  VAL A  65     -42.650 -29.793  39.228  1.00  3.67           H  
ATOM    863 1HG1 VAL A  65     -40.470 -30.214  39.997  1.00  3.67           H  
ATOM    864 2HG1 VAL A  65     -40.942 -31.280  38.669  1.00  3.67           H  
ATOM    865 3HG1 VAL A  65     -39.841 -29.929  38.361  1.00  3.67           H  
ATOM    866 1HG2 VAL A  65     -41.359 -27.917  40.060  1.00  3.67           H  
ATOM    867 2HG2 VAL A  65     -40.751 -27.603  38.421  1.00  3.67           H  
ATOM    868 3HG2 VAL A  65     -42.454 -27.356  38.810  1.00  3.67           H  
ATOM    869  N   GLY A  66     -41.276 -31.323  35.819  1.00  3.79           N  
ATOM    870  CA  GLY A  66     -41.044 -32.737  35.555  1.00  3.79           C  
ATOM    871  C   GLY A  66     -42.273 -33.482  35.104  1.00  3.79           C  
ATOM    872  O   GLY A  66     -42.820 -33.234  34.028  1.00  3.79           O  
ATOM    873  H   GLY A  66     -40.742 -30.622  35.329  1.00  3.79           H  
ATOM    874 1HA  GLY A  66     -40.256 -32.843  34.808  1.00  3.79           H  
ATOM    875 2HA  GLY A  66     -40.670 -33.207  36.462  1.00  3.79           H  
ATOM    876  N   TYR A  67     -42.658 -34.436  35.940  1.00  3.92           N  
ATOM    877  CA  TYR A  67     -43.781 -35.330  35.732  1.00  3.92           C  
ATOM    878  C   TYR A  67     -44.709 -35.288  36.949  1.00  3.92           C  
ATOM    879  O   TYR A  67     -44.596 -36.159  37.811  1.00  3.92           O  
ATOM    880  CB  TYR A  67     -43.265 -36.749  35.537  1.00  3.92           C  
ATOM    881  CG  TYR A  67     -42.270 -36.856  34.422  1.00  3.92           C  
ATOM    882  CD1 TYR A  67     -40.914 -36.934  34.718  1.00  3.92           C  
ATOM    883  CD2 TYR A  67     -42.696 -36.860  33.109  1.00  3.92           C  
ATOM    884  CE1 TYR A  67     -39.989 -37.015  33.699  1.00  3.92           C  
ATOM    885  CE2 TYR A  67     -41.774 -36.941  32.087  1.00  3.92           C  
ATOM    886  CZ  TYR A  67     -40.427 -37.019  32.375  1.00  3.92           C  
ATOM    887  OH  TYR A  67     -39.513 -37.097  31.348  1.00  3.92           O  
ATOM    888  H   TYR A  67     -42.133 -34.515  36.800  1.00  3.92           H  
ATOM    889  HA  TYR A  67     -44.323 -35.028  34.839  1.00  3.92           H  
ATOM    890 1HB  TYR A  67     -42.794 -37.089  36.450  1.00  3.92           H  
ATOM    891 2HB  TYR A  67     -44.098 -37.418  35.323  1.00  3.92           H  
ATOM    892  HD1 TYR A  67     -40.578 -36.929  35.754  1.00  3.92           H  
ATOM    893  HD2 TYR A  67     -43.759 -36.794  32.881  1.00  3.92           H  
ATOM    894  HE1 TYR A  67     -38.922 -37.077  33.933  1.00  3.92           H  
ATOM    895  HE2 TYR A  67     -42.111 -36.942  31.051  1.00  3.92           H  
ATOM    896  HH  TYR A  67     -39.980 -37.096  30.509  1.00  3.92           H  
ATOM    897  N   PRO A  68     -45.604 -34.272  37.066  1.00  4.03           N  
ATOM    898  CA  PRO A  68     -46.473 -33.952  38.205  1.00  4.03           C  
ATOM    899  C   PRO A  68     -47.386 -35.083  38.672  1.00  4.03           C  
ATOM    900  O   PRO A  68     -47.866 -35.066  39.802  1.00  4.03           O  
ATOM    901  CB  PRO A  68     -47.329 -32.811  37.659  1.00  4.03           C  
ATOM    902  CG  PRO A  68     -46.498 -32.188  36.596  1.00  4.03           C  
ATOM    903  CD  PRO A  68     -45.780 -33.321  35.944  1.00  4.03           C  
ATOM    904  HA  PRO A  68     -45.854 -33.584  39.038  1.00  4.03           H  
ATOM    905 1HB  PRO A  68     -48.287 -33.201  37.288  1.00  4.03           H  
ATOM    906 2HB  PRO A  68     -47.565 -32.100  38.468  1.00  4.03           H  
ATOM    907 1HG  PRO A  68     -47.130 -31.610  35.907  1.00  4.03           H  
ATOM    908 2HG  PRO A  68     -45.802 -31.462  37.062  1.00  4.03           H  
ATOM    909 1HD  PRO A  68     -46.381 -33.760  35.140  1.00  4.03           H  
ATOM    910 2HD  PRO A  68     -44.848 -32.919  35.591  1.00  4.03           H  
ATOM    911  N   GLY A  69     -47.669 -36.040  37.800  1.00  4.12           N  
ATOM    912  CA  GLY A  69     -48.530 -37.147  38.190  1.00  4.12           C  
ATOM    913  C   GLY A  69     -49.678 -37.445  37.228  1.00  4.12           C  
ATOM    914  O   GLY A  69     -50.831 -37.217  37.578  1.00  4.12           O  
ATOM    915  H   GLY A  69     -47.268 -36.012  36.880  1.00  4.12           H  
ATOM    916 1HA  GLY A  69     -47.926 -38.041  38.340  1.00  4.12           H  
ATOM    917 2HA  GLY A  69     -48.955 -36.926  39.169  1.00  4.12           H  
ATOM    918  N   PRO A  70     -49.405 -37.928  35.999  1.00  4.18           N  
ATOM    919  CA  PRO A  70     -50.393 -38.376  35.018  1.00  4.18           C  
ATOM    920  C   PRO A  70     -51.073 -39.685  35.454  1.00  4.18           C  
ATOM    921  O   PRO A  70     -52.105 -40.085  34.913  1.00  4.18           O  
ATOM    922  CB  PRO A  70     -49.541 -38.592  33.762  1.00  4.18           C  
ATOM    923  CG  PRO A  70     -48.140 -38.881  34.290  1.00  4.18           C  
ATOM    924  CD  PRO A  70     -48.002 -38.023  35.528  1.00  4.18           C  
ATOM    925  HA  PRO A  70     -51.139 -37.583  34.864  1.00  4.18           H  
ATOM    926 1HB  PRO A  70     -49.950 -39.428  33.177  1.00  4.18           H  
ATOM    927 2HB  PRO A  70     -49.584 -37.700  33.120  1.00  4.18           H  
ATOM    928 1HG  PRO A  70     -48.037 -39.959  34.509  1.00  4.18           H  
ATOM    929 2HG  PRO A  70     -47.387 -38.643  33.523  1.00  4.18           H  
ATOM    930 1HD  PRO A  70     -47.353 -38.535  36.248  1.00  4.18           H  
ATOM    931 2HD  PRO A  70     -47.619 -37.037  35.239  1.00  4.18           H  
ATOM    932  N   THR A  71     -50.449 -40.352  36.415  1.00  4.22           N  
ATOM    933  CA  THR A  71     -50.858 -41.633  36.958  1.00  4.22           C  
ATOM    934  C   THR A  71     -52.193 -41.527  37.713  1.00  4.22           C  
ATOM    935  O   THR A  71     -52.324 -40.653  38.569  1.00  4.22           O  
ATOM    936  CB  THR A  71     -49.774 -42.089  37.941  1.00  4.22           C  
ATOM    937  OG1 THR A  71     -48.512 -42.140  37.244  1.00  4.22           O  
ATOM    938  CG2 THR A  71     -50.097 -43.430  38.557  1.00  4.22           C  
ATOM    939  H   THR A  71     -49.613 -39.948  36.800  1.00  4.22           H  
ATOM    940  HA  THR A  71     -50.920 -42.330  36.128  1.00  4.22           H  
ATOM    941  HB  THR A  71     -49.702 -41.348  38.737  1.00  4.22           H  
ATOM    942  HG1 THR A  71     -48.222 -43.062  37.043  1.00  4.22           H  
ATOM    943 1HG2 THR A  71     -49.339 -43.682  39.246  1.00  4.22           H  
ATOM    944 2HG2 THR A  71     -51.037 -43.371  39.082  1.00  4.22           H  
ATOM    945 3HG2 THR A  71     -50.160 -44.190  37.786  1.00  4.22           H  
ATOM    946  N   PRO A  72     -53.196 -42.384  37.441  1.00  4.29           N  
ATOM    947  CA  PRO A  72     -54.474 -42.387  38.122  1.00  4.29           C  
ATOM    948  C   PRO A  72     -54.278 -42.838  39.552  1.00  4.29           C  
ATOM    949  O   PRO A  72     -53.400 -43.654  39.826  1.00  4.29           O  
ATOM    950  CB  PRO A  72     -55.300 -43.386  37.308  1.00  4.29           C  
ATOM    951  CG  PRO A  72     -54.275 -44.315  36.684  1.00  4.29           C  
ATOM    952  CD  PRO A  72     -53.058 -43.438  36.411  1.00  4.29           C  
ATOM    953  HA  PRO A  72     -54.910 -41.375  38.087  1.00  4.29           H  
ATOM    954 1HB  PRO A  72     -56.007 -43.912  37.974  1.00  4.29           H  
ATOM    955 2HB  PRO A  72     -55.904 -42.851  36.561  1.00  4.29           H  
ATOM    956 1HG  PRO A  72     -54.056 -45.143  37.376  1.00  4.29           H  
ATOM    957 2HG  PRO A  72     -54.686 -44.768  35.769  1.00  4.29           H  
ATOM    958 1HD  PRO A  72     -52.171 -44.054  36.570  1.00  4.29           H  
ATOM    959 2HD  PRO A  72     -53.098 -42.998  35.401  1.00  4.29           H  
ATOM    960  N   THR A  73     -55.124 -42.378  40.453  1.00  4.42           N  
ATOM    961  CA  THR A  73     -55.014 -42.819  41.832  1.00  4.42           C  
ATOM    962  C   THR A  73     -56.134 -43.781  42.189  1.00  4.42           C  
ATOM    963  O   THR A  73     -57.080 -43.965  41.422  1.00  4.42           O  
ATOM    964  CB  THR A  73     -55.018 -41.618  42.789  1.00  4.42           C  
ATOM    965  OG1 THR A  73     -56.290 -40.964  42.730  1.00  4.42           O  
ATOM    966  CG2 THR A  73     -53.929 -40.629  42.382  1.00  4.42           C  
ATOM    967  H   THR A  73     -55.836 -41.710  40.191  1.00  4.42           H  
ATOM    968  HA  THR A  73     -54.071 -43.346  41.960  1.00  4.42           H  
ATOM    969  HB  THR A  73     -54.838 -41.958  43.810  1.00  4.42           H  
ATOM    970  HG1 THR A  73     -56.960 -41.535  43.138  1.00  4.42           H  
ATOM    971 1HG2 THR A  73     -53.939 -39.778  43.059  1.00  4.42           H  
ATOM    972 2HG2 THR A  73     -52.964 -41.109  42.427  1.00  4.42           H  
ATOM    973 3HG2 THR A  73     -54.107 -40.283  41.364  1.00  4.42           H  
ATOM    974  N   GLY A  74     -55.995 -44.402  43.349  1.00  4.64           N  
ATOM    975  CA  GLY A  74     -56.968 -45.334  43.905  1.00  4.64           C  
ATOM    976  C   GLY A  74     -57.518 -44.751  45.187  1.00  4.64           C  
ATOM    977  O   GLY A  74     -57.836 -43.560  45.222  1.00  4.64           O  
ATOM    978  H   GLY A  74     -55.179 -44.190  43.902  1.00  4.64           H  
ATOM    979 1HA  GLY A  74     -57.778 -45.492  43.195  1.00  4.64           H  
ATOM    980 2HA  GLY A  74     -56.516 -46.294  44.091  1.00  4.64           H  
ATOM    981  N   ILE A  75     -57.656 -45.580  46.230  1.00  4.94           N  
ATOM    982  CA  ILE A  75     -58.231 -45.034  47.461  1.00  4.94           C  
ATOM    983  C   ILE A  75     -57.195 -44.893  48.584  1.00  4.94           C  
ATOM    984  O   ILE A  75     -56.653 -43.807  48.783  1.00  4.94           O  
ATOM    985  CB  ILE A  75     -59.394 -45.930  47.942  1.00  4.94           C  
ATOM    986  CG1 ILE A  75     -60.471 -46.038  46.840  1.00  4.94           C  
ATOM    987  CG2 ILE A  75     -60.023 -45.350  49.218  1.00  4.94           C  
ATOM    988  CD1 ILE A  75     -61.081 -44.715  46.435  1.00  4.94           C  
ATOM    989  H   ILE A  75     -57.335 -46.548  46.143  1.00  4.94           H  
ATOM    990  HA  ILE A  75     -58.631 -44.044  47.252  1.00  4.94           H  
ATOM    991  HB  ILE A  75     -59.027 -46.934  48.139  1.00  4.94           H  
ATOM    992 1HG1 ILE A  75     -60.022 -46.493  45.958  1.00  4.94           H  
ATOM    993 2HG1 ILE A  75     -61.271 -46.687  47.195  1.00  4.94           H  
ATOM    994 1HG2 ILE A  75     -60.841 -45.992  49.539  1.00  4.94           H  
ATOM    995 2HG2 ILE A  75     -59.291 -45.284  50.016  1.00  4.94           H  
ATOM    996 3HG2 ILE A  75     -60.407 -44.353  49.005  1.00  4.94           H  
ATOM    997 1HD1 ILE A  75     -61.827 -44.881  45.659  1.00  4.94           H  
ATOM    998 2HD1 ILE A  75     -61.557 -44.255  47.301  1.00  4.94           H  
ATOM    999 3HD1 ILE A  75     -60.308 -44.051  46.055  1.00  4.94           H  
ATOM   1000  N   GLU A  76     -56.859 -45.984  49.275  1.00  5.32           N  
ATOM   1001  CA  GLU A  76     -55.783 -45.912  50.257  1.00  5.32           C  
ATOM   1002  C   GLU A  76     -55.173 -47.301  50.511  1.00  5.32           C  
ATOM   1003  O   GLU A  76     -55.924 -48.253  50.709  1.00  5.32           O  
ATOM   1004  CB  GLU A  76     -56.301 -45.343  51.580  1.00  5.32           C  
ATOM   1005  CG  GLU A  76     -55.216 -45.120  52.631  1.00  5.32           C  
ATOM   1006  CD  GLU A  76     -55.728 -44.514  53.914  1.00  5.32           C  
ATOM   1007  OE1 GLU A  76     -56.905 -44.268  54.015  1.00  5.32           O  
ATOM   1008  OE2 GLU A  76     -54.930 -44.296  54.796  1.00  5.32           O  
ATOM   1009  H   GLU A  76     -57.331 -46.858  49.104  1.00  5.32           H  
ATOM   1010  HA  GLU A  76     -55.053 -45.207  49.887  1.00  5.32           H  
ATOM   1011 1HB  GLU A  76     -56.795 -44.388  51.402  1.00  5.32           H  
ATOM   1012 2HB  GLU A  76     -57.042 -46.020  52.003  1.00  5.32           H  
ATOM   1013 1HG  GLU A  76     -54.751 -46.062  52.853  1.00  5.32           H  
ATOM   1014 2HG  GLU A  76     -54.456 -44.467  52.210  1.00  5.32           H  
ATOM   1015  N   PRO A  77     -53.841 -47.461  50.484  1.00  5.76           N  
ATOM   1016  CA  PRO A  77     -53.086 -48.648  50.882  1.00  5.76           C  
ATOM   1017  C   PRO A  77     -53.294 -49.069  52.362  1.00  5.76           C  
ATOM   1018  O   PRO A  77     -53.728 -50.179  52.655  1.00  5.76           O  
ATOM   1019  CB  PRO A  77     -51.665 -48.198  50.576  1.00  5.76           C  
ATOM   1020  CG  PRO A  77     -51.810 -47.216  49.487  1.00  5.76           C  
ATOM   1021  CD  PRO A  77     -53.019 -46.440  49.838  1.00  5.76           C  
ATOM   1022  HA  PRO A  77     -53.374 -49.476  50.217  1.00  5.76           H  
ATOM   1023 1HB  PRO A  77     -51.174 -47.834  51.481  1.00  5.76           H  
ATOM   1024 2HB  PRO A  77     -51.108 -49.036  50.226  1.00  5.76           H  
ATOM   1025 1HG  PRO A  77     -50.907 -46.620  49.338  1.00  5.76           H  
ATOM   1026 2HG  PRO A  77     -51.979 -47.766  48.565  1.00  5.76           H  
ATOM   1027 1HD  PRO A  77     -52.808 -45.607  50.514  1.00  5.76           H  
ATOM   1028 2HD  PRO A  77     -53.457 -46.120  48.902  1.00  5.76           H  
ATOM   1029  N   PHE A  78     -52.994 -48.142  53.285  1.00  6.21           N  
ATOM   1030  CA  PHE A  78     -53.158 -48.285  54.752  1.00  6.21           C  
ATOM   1031  C   PHE A  78     -52.322 -49.416  55.428  1.00  6.21           C  
ATOM   1032  O   PHE A  78     -52.804 -50.121  56.323  1.00  6.21           O  
ATOM   1033  CB  PHE A  78     -54.653 -48.436  55.066  1.00  6.21           C  
ATOM   1034  CG  PHE A  78     -55.047 -48.237  56.506  1.00  6.21           C  
ATOM   1035  CD1 PHE A  78     -55.023 -46.956  57.043  1.00  6.21           C  
ATOM   1036  CD2 PHE A  78     -55.496 -49.269  57.299  1.00  6.21           C  
ATOM   1037  CE1 PHE A  78     -55.417 -46.715  58.338  1.00  6.21           C  
ATOM   1038  CE2 PHE A  78     -55.903 -49.023  58.610  1.00  6.21           C  
ATOM   1039  CZ  PHE A  78     -55.856 -47.749  59.123  1.00  6.21           C  
ATOM   1040  H   PHE A  78     -52.646 -47.257  52.958  1.00  6.21           H  
ATOM   1041  HA  PHE A  78     -52.838 -47.341  55.199  1.00  6.21           H  
ATOM   1042 1HB  PHE A  78     -55.222 -47.728  54.466  1.00  6.21           H  
ATOM   1043 2HB  PHE A  78     -54.981 -49.432  54.772  1.00  6.21           H  
ATOM   1044  HD1 PHE A  78     -54.685 -46.125  56.417  1.00  6.21           H  
ATOM   1045  HD2 PHE A  78     -55.538 -50.277  56.885  1.00  6.21           H  
ATOM   1046  HE1 PHE A  78     -55.386 -45.700  58.734  1.00  6.21           H  
ATOM   1047  HE2 PHE A  78     -56.262 -49.834  59.238  1.00  6.21           H  
ATOM   1048  HZ  PHE A  78     -56.172 -47.561  60.147  1.00  6.21           H  
ATOM   1049  N   ALA A  79     -51.052 -49.554  55.020  1.00  6.62           N  
ATOM   1050  CA  ALA A  79     -50.126 -50.557  55.586  1.00  6.62           C  
ATOM   1051  C   ALA A  79     -49.763 -50.315  57.010  1.00  6.62           C  
ATOM   1052  O   ALA A  79     -50.007 -49.248  57.572  1.00  6.62           O  
ATOM   1053  CB  ALA A  79     -48.805 -50.620  54.876  1.00  6.62           C  
ATOM   1054  H   ALA A  79     -50.717 -48.961  54.268  1.00  6.62           H  
ATOM   1055  HA  ALA A  79     -50.624 -51.520  55.528  1.00  6.62           H  
ATOM   1056 1HB  ALA A  79     -48.169 -51.380  55.316  1.00  6.62           H  
ATOM   1057 2HB  ALA A  79     -48.933 -50.846  53.907  1.00  6.62           H  
ATOM   1058 3HB  ALA A  79     -48.326 -49.683  54.959  1.00  6.62           H  
ATOM   1059  N   ILE A  80     -49.190 -51.357  57.614  1.00  6.99           N  
ATOM   1060  CA  ILE A  80     -48.668 -51.379  58.983  1.00  6.99           C  
ATOM   1061  C   ILE A  80     -49.782 -51.392  60.019  1.00  6.99           C  
ATOM   1062  O   ILE A  80     -49.857 -52.303  60.839  1.00  6.99           O  
ATOM   1063  CB  ILE A  80     -47.665 -50.244  59.230  1.00  6.99           C  
ATOM   1064  CG1 ILE A  80     -46.540 -50.375  58.210  1.00  6.99           C  
ATOM   1065  CG2 ILE A  80     -47.119 -50.334  60.630  1.00  6.99           C  
ATOM   1066  CD1 ILE A  80     -45.883 -51.728  58.209  1.00  6.99           C  
ATOM   1067  H   ILE A  80     -49.070 -52.194  57.063  1.00  6.99           H  
ATOM   1068  HA  ILE A  80     -48.098 -52.293  59.111  1.00  6.99           H  
ATOM   1069  HB  ILE A  80     -48.133 -49.274  59.100  1.00  6.99           H  
ATOM   1070 1HG1 ILE A  80     -46.909 -50.159  57.218  1.00  6.99           H  
ATOM   1071 2HG1 ILE A  80     -45.785 -49.647  58.458  1.00  6.99           H  
ATOM   1072 1HG2 ILE A  80     -46.396 -49.535  60.788  1.00  6.99           H  
ATOM   1073 2HG2 ILE A  80     -47.934 -50.235  61.344  1.00  6.99           H  
ATOM   1074 3HG2 ILE A  80     -46.634 -51.298  60.764  1.00  6.99           H  
ATOM   1075 1HD1 ILE A  80     -45.075 -51.744  57.480  1.00  6.99           H  
ATOM   1076 2HD1 ILE A  80     -45.488 -51.940  59.188  1.00  6.99           H  
ATOM   1077 3HD1 ILE A  80     -46.615 -52.487  57.949  1.00  6.99           H  
ATOM   1078  N   GLN A  81     -50.737 -50.490  59.877  1.00  7.28           N  
ATOM   1079  CA  GLN A  81     -51.901 -50.384  60.737  1.00  7.28           C  
ATOM   1080  C   GLN A  81     -52.681 -51.703  60.728  1.00  7.28           C  
ATOM   1081  O   GLN A  81     -53.321 -52.067  61.715  1.00  7.28           O  
ATOM   1082  CB  GLN A  81     -52.797 -49.264  60.211  1.00  7.28           C  
ATOM   1083  CG  GLN A  81     -52.197 -47.866  60.295  1.00  7.28           C  
ATOM   1084  CD  GLN A  81     -51.995 -47.379  61.713  1.00  7.28           C  
ATOM   1085  OE1 GLN A  81     -52.925 -47.381  62.526  1.00  7.28           O  
ATOM   1086  NE2 GLN A  81     -50.773 -46.953  62.024  1.00  7.28           N  
ATOM   1087  H   GLN A  81     -50.606 -49.793  59.153  1.00  7.28           H  
ATOM   1088  HA  GLN A  81     -51.576 -50.170  61.754  1.00  7.28           H  
ATOM   1089 1HB  GLN A  81     -53.019 -49.455  59.158  1.00  7.28           H  
ATOM   1090 2HB  GLN A  81     -53.736 -49.267  60.754  1.00  7.28           H  
ATOM   1091 1HG  GLN A  81     -51.225 -47.888  59.795  1.00  7.28           H  
ATOM   1092 2HG  GLN A  81     -52.856 -47.170  59.785  1.00  7.28           H  
ATOM   1093 1HE2 GLN A  81     -50.579 -46.616  62.947  1.00  7.28           H  
ATOM   1094 2HE2 GLN A  81     -50.047 -46.966  61.333  1.00  7.28           H  
ATOM   1095  N   THR A  82     -52.624 -52.408  59.598  1.00  7.50           N  
ATOM   1096  CA  THR A  82     -53.285 -53.692  59.417  1.00  7.50           C  
ATOM   1097  C   THR A  82     -52.307 -54.818  59.051  1.00  7.50           C  
ATOM   1098  O   THR A  82     -52.718 -55.831  58.487  1.00  7.50           O  
ATOM   1099  CB  THR A  82     -54.369 -53.600  58.327  1.00  7.50           C  
ATOM   1100  OG1 THR A  82     -53.785 -53.168  57.085  1.00  7.50           O  
ATOM   1101  CG2 THR A  82     -55.422 -52.624  58.747  1.00  7.50           C  
ATOM   1102  H   THR A  82     -52.092 -52.024  58.830  1.00  7.50           H  
ATOM   1103  HA  THR A  82     -53.764 -53.967  60.356  1.00  7.50           H  
ATOM   1104  HB  THR A  82     -54.821 -54.581  58.182  1.00  7.50           H  
ATOM   1105  HG1 THR A  82     -53.518 -52.233  57.139  1.00  7.50           H  
ATOM   1106 1HG2 THR A  82     -56.190 -52.555  57.978  1.00  7.50           H  
ATOM   1107 2HG2 THR A  82     -55.872 -52.948  59.685  1.00  7.50           H  
ATOM   1108 3HG2 THR A  82     -54.954 -51.667  58.884  1.00  7.50           H  
ATOM   1109  N   ALA A  83     -51.003 -54.631  59.289  1.00  7.65           N  
ATOM   1110  CA  ALA A  83     -50.040 -55.661  58.882  1.00  7.65           C  
ATOM   1111  C   ALA A  83     -50.033 -56.863  59.820  1.00  7.65           C  
ATOM   1112  O   ALA A  83     -50.193 -56.729  61.032  1.00  7.65           O  
ATOM   1113  CB  ALA A  83     -48.638 -55.088  58.796  1.00  7.65           C  
ATOM   1114  H   ALA A  83     -50.687 -53.803  59.797  1.00  7.65           H  
ATOM   1115  HA  ALA A  83     -50.330 -56.015  57.894  1.00  7.65           H  
ATOM   1116 1HB  ALA A  83     -47.961 -55.859  58.446  1.00  7.65           H  
ATOM   1117 2HB  ALA A  83     -48.630 -54.277  58.100  1.00  7.65           H  
ATOM   1118 3HB  ALA A  83     -48.322 -54.734  59.781  1.00  7.65           H  
ATOM   1119  N   ALA A  84     -49.794 -58.045  59.248  1.00  7.75           N  
ATOM   1120  CA  ALA A  84     -49.641 -59.287  60.016  1.00  7.75           C  
ATOM   1121  C   ALA A  84     -48.193 -59.515  60.457  1.00  7.75           C  
ATOM   1122  O   ALA A  84     -47.890 -60.475  61.172  1.00  7.75           O  
ATOM   1123  CB  ALA A  84     -50.111 -60.462  59.184  1.00  7.75           C  
ATOM   1124  H   ALA A  84     -49.705 -58.086  58.243  1.00  7.75           H  
ATOM   1125  HA  ALA A  84     -50.258 -59.207  60.909  1.00  7.75           H  
ATOM   1126 1HB  ALA A  84     -50.026 -61.378  59.769  1.00  7.75           H  
ATOM   1127 2HB  ALA A  84     -51.153 -60.311  58.896  1.00  7.75           H  
ATOM   1128 3HB  ALA A  84     -49.494 -60.541  58.290  1.00  7.75           H  
ATOM   1129  N   SER A  85     -47.299 -58.647  59.999  1.00  7.81           N  
ATOM   1130  CA  SER A  85     -45.869 -58.747  60.270  1.00  7.81           C  
ATOM   1131  C   SER A  85     -45.219 -57.382  60.088  1.00  7.81           C  
ATOM   1132  O   SER A  85     -45.869 -56.461  59.612  1.00  7.81           O  
ATOM   1133  CB  SER A  85     -45.217 -59.747  59.354  1.00  7.81           C  
ATOM   1134  OG  SER A  85     -45.196 -59.274  58.039  1.00  7.81           O  
ATOM   1135  H   SER A  85     -47.631 -57.880  59.436  1.00  7.81           H  
ATOM   1136  HA  SER A  85     -45.746 -59.069  61.288  1.00  7.81           H  
ATOM   1137 1HB  SER A  85     -44.197 -59.938  59.690  1.00  7.81           H  
ATOM   1138 2HB  SER A  85     -45.759 -60.694  59.393  1.00  7.81           H  
ATOM   1139  HG  SER A  85     -44.856 -58.373  58.090  1.00  7.81           H  
ATOM   1140  N   PHE A  86     -43.961 -57.215  60.467  1.00  7.85           N  
ATOM   1141  CA  PHE A  86     -43.364 -55.901  60.218  1.00  7.85           C  
ATOM   1142  C   PHE A  86     -41.837 -55.973  60.047  1.00  7.85           C  
ATOM   1143  O   PHE A  86     -41.364 -55.500  59.023  1.00  7.85           O  
ATOM   1144  CB  PHE A  86     -43.755 -54.927  61.319  1.00  7.85           C  
ATOM   1145  CG  PHE A  86     -43.456 -53.515  60.954  1.00  7.85           C  
ATOM   1146  CD1 PHE A  86     -42.692 -53.211  59.847  1.00  7.85           C  
ATOM   1147  CD2 PHE A  86     -43.965 -52.483  61.710  1.00  7.85           C  
ATOM   1148  CE1 PHE A  86     -42.428 -51.905  59.514  1.00  7.85           C  
ATOM   1149  CE2 PHE A  86     -43.712 -51.189  61.385  1.00  7.85           C  
ATOM   1150  CZ  PHE A  86     -42.936 -50.889  60.287  1.00  7.85           C  
ATOM   1151  H   PHE A  86     -43.424 -57.967  60.884  1.00  7.85           H  
ATOM   1152  HA  PHE A  86     -43.781 -55.516  59.277  1.00  7.85           H  
ATOM   1153 1HB  PHE A  86     -44.807 -55.011  61.545  1.00  7.85           H  
ATOM   1154 2HB  PHE A  86     -43.195 -55.172  62.223  1.00  7.85           H  
ATOM   1155  HD1 PHE A  86     -42.294 -54.009  59.243  1.00  7.85           H  
ATOM   1156  HD2 PHE A  86     -44.582 -52.708  62.573  1.00  7.85           H  
ATOM   1157  HE1 PHE A  86     -41.818 -51.678  58.643  1.00  7.85           H  
ATOM   1158  HE2 PHE A  86     -44.125 -50.388  61.993  1.00  7.85           H  
ATOM   1159  HZ  PHE A  86     -42.732 -49.848  60.026  1.00  7.85           H  
ATOM   1160  N   PRO A  87     -41.114 -56.615  61.036  1.00  7.87           N  
ATOM   1161  CA  PRO A  87     -40.188 -57.284  62.027  1.00  7.87           C  
ATOM   1162  C   PRO A  87     -39.901 -56.379  63.253  1.00  7.87           C  
ATOM   1163  O   PRO A  87     -40.844 -55.956  63.908  1.00  7.87           O  
ATOM   1164  CB  PRO A  87     -38.888 -57.670  61.358  1.00  7.87           C  
ATOM   1165  CG  PRO A  87     -38.657 -56.745  60.504  1.00  7.87           C  
ATOM   1166  CD  PRO A  87     -39.888 -56.305  60.039  1.00  7.87           C  
ATOM   1167  HA  PRO A  87     -40.664 -58.221  62.356  1.00  7.87           H  
ATOM   1168 1HB  PRO A  87     -38.102 -57.877  62.052  1.00  7.87           H  
ATOM   1169 2HB  PRO A  87     -39.051 -58.629  60.832  1.00  7.87           H  
ATOM   1170 1HG  PRO A  87     -38.040 -55.937  60.930  1.00  7.87           H  
ATOM   1171 2HG  PRO A  87     -38.060 -57.181  59.685  1.00  7.87           H  
ATOM   1172 1HD  PRO A  87     -39.668 -55.210  59.930  1.00  7.87           H  
ATOM   1173 2HD  PRO A  87     -39.970 -56.879  59.065  1.00  7.87           H  
ATOM   1174  N   THR A  88     -38.606 -56.109  63.565  1.00  7.87           N  
ATOM   1175  CA  THR A  88     -38.208 -55.265  64.704  1.00  7.87           C  
ATOM   1176  C   THR A  88     -36.995 -54.325  64.499  1.00  7.87           C  
ATOM   1177  O   THR A  88     -35.946 -54.746  64.009  1.00  7.87           O  
ATOM   1178  CB  THR A  88     -37.917 -56.162  65.914  1.00  7.87           C  
ATOM   1179  OG1 THR A  88     -39.107 -56.872  66.234  1.00  7.87           O  
ATOM   1180  CG2 THR A  88     -37.449 -55.394  67.109  1.00  7.87           C  
ATOM   1181  H   THR A  88     -37.864 -56.468  62.995  1.00  7.87           H  
ATOM   1182  HA  THR A  88     -39.053 -54.627  64.950  1.00  7.87           H  
ATOM   1183  HB  THR A  88     -37.141 -56.852  65.660  1.00  7.87           H  
ATOM   1184  HG1 THR A  88     -39.786 -56.173  66.413  1.00  7.87           H  
ATOM   1185 1HG2 THR A  88     -37.264 -56.082  67.934  1.00  7.87           H  
ATOM   1186 2HG2 THR A  88     -36.527 -54.876  66.864  1.00  7.87           H  
ATOM   1187 3HG2 THR A  88     -38.205 -54.673  67.403  1.00  7.87           H  
ATOM   1188  N   HIS A  89     -37.122 -53.074  64.984  1.00  7.82           N  
ATOM   1189  CA  HIS A  89     -36.030 -52.087  65.037  1.00  7.82           C  
ATOM   1190  C   HIS A  89     -35.861 -51.509  66.448  1.00  7.82           C  
ATOM   1191  O   HIS A  89     -36.709 -50.751  66.928  1.00  7.82           O  
ATOM   1192  CB  HIS A  89     -36.296 -50.917  64.100  1.00  7.82           C  
ATOM   1193  CG  HIS A  89     -35.232 -49.891  64.046  1.00  7.82           C  
ATOM   1194  ND1 HIS A  89     -35.478 -48.592  63.634  1.00  7.82           N  
ATOM   1195  CD2 HIS A  89     -33.908 -49.954  64.331  1.00  7.82           C  
ATOM   1196  CE1 HIS A  89     -34.334 -47.918  63.655  1.00  7.82           C  
ATOM   1197  NE2 HIS A  89     -33.382 -48.715  64.077  1.00  7.82           N  
ATOM   1198  H   HIS A  89     -38.043 -52.780  65.289  1.00  7.82           H  
ATOM   1199  HA  HIS A  89     -35.091 -52.566  64.755  1.00  7.82           H  
ATOM   1200 1HB  HIS A  89     -36.429 -51.287  63.087  1.00  7.82           H  
ATOM   1201 2HB  HIS A  89     -37.211 -50.425  64.404  1.00  7.82           H  
ATOM   1202  HD2 HIS A  89     -33.359 -50.828  64.678  1.00  7.82           H  
ATOM   1203  HE1 HIS A  89     -34.201 -46.895  63.380  1.00  7.82           H  
ATOM   1204  HE2 HIS A  89     -32.409 -48.458  64.177  1.00  7.82           H  
ATOM   1205  N   GLN A  90     -34.768 -51.885  67.112  1.00  7.71           N  
ATOM   1206  CA  GLN A  90     -34.482 -51.435  68.478  1.00  7.71           C  
ATOM   1207  C   GLN A  90     -33.101 -50.785  68.685  1.00  7.71           C  
ATOM   1208  O   GLN A  90     -32.911 -50.013  69.619  1.00  7.71           O  
ATOM   1209  CB  GLN A  90     -34.628 -52.617  69.445  1.00  7.71           C  
ATOM   1210  CG  GLN A  90     -36.048 -53.136  69.555  1.00  7.71           C  
ATOM   1211  CD  GLN A  90     -36.169 -54.406  70.370  1.00  7.71           C  
ATOM   1212  OE1 GLN A  90     -35.236 -55.210  70.435  1.00  7.71           O  
ATOM   1213  NE2 GLN A  90     -37.333 -54.607  70.980  1.00  7.71           N  
ATOM   1214  H   GLN A  90     -34.133 -52.516  66.653  1.00  7.71           H  
ATOM   1215  HA  GLN A  90     -35.229 -50.690  68.744  1.00  7.71           H  
ATOM   1216 1HB  GLN A  90     -33.983 -53.435  69.129  1.00  7.71           H  
ATOM   1217 2HB  GLN A  90     -34.304 -52.308  70.438  1.00  7.71           H  
ATOM   1218 1HG  GLN A  90     -36.648 -52.372  70.045  1.00  7.71           H  
ATOM   1219 2HG  GLN A  90     -36.435 -53.313  68.578  1.00  7.71           H  
ATOM   1220 1HE2 GLN A  90     -37.475 -55.438  71.523  1.00  7.71           H  
ATOM   1221 2HE2 GLN A  90     -38.065 -53.932  70.889  1.00  7.71           H  
ATOM   1222  N   GLY A  91     -32.127 -51.154  67.848  1.00  7.55           N  
ATOM   1223  CA  GLY A  91     -30.714 -50.805  68.052  1.00  7.55           C  
ATOM   1224  C   GLY A  91     -30.290 -49.328  68.142  1.00  7.55           C  
ATOM   1225  O   GLY A  91     -29.330 -49.026  68.852  1.00  7.55           O  
ATOM   1226  H   GLY A  91     -32.361 -51.749  67.074  1.00  7.55           H  
ATOM   1227 1HA  GLY A  91     -30.377 -51.305  68.959  1.00  7.55           H  
ATOM   1228 2HA  GLY A  91     -30.143 -51.267  67.246  1.00  7.55           H  
ATOM   1229  N   ILE A  92     -30.940 -48.418  67.407  1.00  7.34           N  
ATOM   1230  CA  ILE A  92     -30.505 -47.015  67.443  1.00  7.34           C  
ATOM   1231  C   ILE A  92     -31.641 -46.086  67.889  1.00  7.34           C  
ATOM   1232  O   ILE A  92     -31.498 -45.325  68.848  1.00  7.34           O  
ATOM   1233  CB  ILE A  92     -30.004 -46.546  66.073  1.00  7.34           C  
ATOM   1234  CG1 ILE A  92     -28.866 -47.410  65.574  1.00  7.34           C  
ATOM   1235  CG2 ILE A  92     -29.421 -45.135  66.256  1.00  7.34           C  
ATOM   1236  CD1 ILE A  92     -28.528 -47.120  64.151  1.00  7.34           C  
ATOM   1237  H   ILE A  92     -31.728 -48.703  66.848  1.00  7.34           H  
ATOM   1238  HA  ILE A  92     -29.692 -46.914  68.160  1.00  7.34           H  
ATOM   1239  HB  ILE A  92     -30.814 -46.549  65.348  1.00  7.34           H  
ATOM   1240 1HG1 ILE A  92     -27.985 -47.226  66.192  1.00  7.34           H  
ATOM   1241 2HG1 ILE A  92     -29.133 -48.460  65.653  1.00  7.34           H  
ATOM   1242 1HG2 ILE A  92     -29.045 -44.762  65.305  1.00  7.34           H  
ATOM   1243 2HG2 ILE A  92     -30.173 -44.461  66.644  1.00  7.34           H  
ATOM   1244 3HG2 ILE A  92     -28.605 -45.186  66.969  1.00  7.34           H  
ATOM   1245 1HD1 ILE A  92     -27.696 -47.750  63.823  1.00  7.34           H  
ATOM   1246 2HD1 ILE A  92     -29.402 -47.319  63.524  1.00  7.34           H  
ATOM   1247 3HD1 ILE A  92     -28.255 -46.084  64.062  1.00  7.34           H  
ATOM   1248  N   TYR A  93     -32.760 -46.135  67.163  1.00  7.11           N  
ATOM   1249  CA  TYR A  93     -33.927 -45.313  67.464  1.00  7.11           C  
ATOM   1250  C   TYR A  93     -35.199 -46.093  67.080  1.00  7.11           C  
ATOM   1251  O   TYR A  93     -35.231 -46.719  66.036  1.00  7.11           O  
ATOM   1252  CB  TYR A  93     -33.805 -43.975  66.688  1.00  7.11           C  
ATOM   1253  CG  TYR A  93     -33.686 -44.107  65.140  1.00  7.11           C  
ATOM   1254  CD1 TYR A  93     -34.785 -44.105  64.359  1.00  7.11           C  
ATOM   1255  CD2 TYR A  93     -32.447 -44.209  64.537  1.00  7.11           C  
ATOM   1256  CE1 TYR A  93     -34.661 -44.210  62.958  1.00  7.11           C  
ATOM   1257  CE2 TYR A  93     -32.310 -44.326  63.170  1.00  7.11           C  
ATOM   1258  CZ  TYR A  93     -33.421 -44.323  62.378  1.00  7.11           C  
ATOM   1259  OH  TYR A  93     -33.324 -44.436  61.000  1.00  7.11           O  
ATOM   1260  H   TYR A  93     -32.803 -46.772  66.386  1.00  7.11           H  
ATOM   1261  HA  TYR A  93     -33.924 -45.109  68.530  1.00  7.11           H  
ATOM   1262 1HB  TYR A  93     -34.670 -43.350  66.896  1.00  7.11           H  
ATOM   1263 2HB  TYR A  93     -32.928 -43.435  67.045  1.00  7.11           H  
ATOM   1264  HD1 TYR A  93     -35.742 -44.021  64.833  1.00  7.11           H  
ATOM   1265  HD2 TYR A  93     -31.588 -44.195  65.130  1.00  7.11           H  
ATOM   1266  HE1 TYR A  93     -35.530 -44.209  62.311  1.00  7.11           H  
ATOM   1267  HE2 TYR A  93     -31.316 -44.412  62.716  1.00  7.11           H  
ATOM   1268  HH  TYR A  93     -32.458 -44.851  60.749  1.00  7.11           H  
ATOM   1269  N   PRO A  94     -36.326 -45.942  67.789  1.00  6.89           N  
ATOM   1270  CA  PRO A  94     -37.568 -46.677  67.547  1.00  6.89           C  
ATOM   1271  C   PRO A  94     -38.448 -46.141  66.432  1.00  6.89           C  
ATOM   1272  O   PRO A  94     -39.622 -45.858  66.672  1.00  6.89           O  
ATOM   1273  CB  PRO A  94     -38.281 -46.500  68.887  1.00  6.89           C  
ATOM   1274  CG  PRO A  94     -37.843 -45.118  69.353  1.00  6.89           C  
ATOM   1275  CD  PRO A  94     -36.386 -45.008  68.925  1.00  6.89           C  
ATOM   1276  HA  PRO A  94     -37.327 -47.738  67.369  1.00  6.89           H  
ATOM   1277 1HB  PRO A  94     -39.370 -46.578  68.744  1.00  6.89           H  
ATOM   1278 2HB  PRO A  94     -37.989 -47.304  69.577  1.00  6.89           H  
ATOM   1279 1HG  PRO A  94     -38.475 -44.350  68.881  1.00  6.89           H  
ATOM   1280 2HG  PRO A  94     -37.981 -45.018  70.441  1.00  6.89           H  
ATOM   1281 1HD  PRO A  94     -36.163 -43.980  68.607  1.00  6.89           H  
ATOM   1282 2HD  PRO A  94     -35.744 -45.345  69.753  1.00  6.89           H  
ATOM   1283  N   LEU A  95     -37.905 -45.986  65.232  1.00  6.74           N  
ATOM   1284  CA  LEU A  95     -38.736 -45.457  64.148  1.00  6.74           C  
ATOM   1285  C   LEU A  95     -38.877 -46.297  62.879  1.00  6.74           C  
ATOM   1286  O   LEU A  95     -39.899 -46.169  62.209  1.00  6.74           O  
ATOM   1287  CB  LEU A  95     -38.295 -44.052  63.731  1.00  6.74           C  
ATOM   1288  CG  LEU A  95     -38.390 -42.917  64.803  1.00  6.74           C  
ATOM   1289  CD1 LEU A  95     -37.759 -41.614  64.255  1.00  6.74           C  
ATOM   1290  CD2 LEU A  95     -39.847 -42.687  65.138  1.00  6.74           C  
ATOM   1291  H   LEU A  95     -36.931 -46.259  65.105  1.00  6.74           H  
ATOM   1292  HA  LEU A  95     -39.741 -45.349  64.545  1.00  6.74           H  
ATOM   1293 1HB  LEU A  95     -37.343 -44.094  63.351  1.00  6.74           H  
ATOM   1294 2HB  LEU A  95     -38.936 -43.771  62.925  1.00  6.74           H  
ATOM   1295  HG  LEU A  95     -37.849 -43.211  65.703  1.00  6.74           H  
ATOM   1296 1HD1 LEU A  95     -37.829 -40.826  65.004  1.00  6.74           H  
ATOM   1297 2HD1 LEU A  95     -36.723 -41.789  64.026  1.00  6.74           H  
ATOM   1298 3HD1 LEU A  95     -38.276 -41.295  63.356  1.00  6.74           H  
ATOM   1299 1HD2 LEU A  95     -39.930 -41.900  65.886  1.00  6.74           H  
ATOM   1300 2HD2 LEU A  95     -40.384 -42.389  64.238  1.00  6.74           H  
ATOM   1301 3HD2 LEU A  95     -40.281 -43.607  65.531  1.00  6.74           H  
ATOM   1302  N   VAL A  96     -37.893 -47.115  62.478  1.00  6.68           N  
ATOM   1303  CA  VAL A  96     -38.069 -47.719  61.154  1.00  6.68           C  
ATOM   1304  C   VAL A  96     -39.070 -48.867  61.258  1.00  6.68           C  
ATOM   1305  O   VAL A  96     -40.041 -48.937  60.503  1.00  6.68           O  
ATOM   1306  CB  VAL A  96     -36.732 -48.210  60.572  1.00  6.68           C  
ATOM   1307  CG1 VAL A  96     -36.968 -48.878  59.299  1.00  6.68           C  
ATOM   1308  CG2 VAL A  96     -35.770 -47.042  60.393  1.00  6.68           C  
ATOM   1309  H   VAL A  96     -37.052 -47.330  63.021  1.00  6.68           H  
ATOM   1310  HA  VAL A  96     -38.472 -46.965  60.473  1.00  6.68           H  
ATOM   1311  HB  VAL A  96     -36.308 -48.944  61.227  1.00  6.68           H  
ATOM   1312 1HG1 VAL A  96     -36.030 -49.231  58.909  1.00  6.68           H  
ATOM   1313 2HG1 VAL A  96     -37.639 -49.698  59.418  1.00  6.68           H  
ATOM   1314 3HG1 VAL A  96     -37.408 -48.173  58.616  1.00  6.68           H  
ATOM   1315 1HG2 VAL A  96     -34.824 -47.401  59.985  1.00  6.68           H  
ATOM   1316 2HG2 VAL A  96     -36.206 -46.315  59.711  1.00  6.68           H  
ATOM   1317 3HG2 VAL A  96     -35.592 -46.569  61.350  1.00  6.68           H  
ATOM   1318  N   VAL A  97     -38.841 -49.741  62.237  1.00  6.73           N  
ATOM   1319  CA  VAL A  97     -39.735 -50.856  62.519  1.00  6.73           C  
ATOM   1320  C   VAL A  97     -40.159 -50.937  63.998  1.00  6.73           C  
ATOM   1321  O   VAL A  97     -39.649 -51.769  64.764  1.00  6.73           O  
ATOM   1322  CB  VAL A  97     -39.121 -52.203  62.140  1.00  6.73           C  
ATOM   1323  CG1 VAL A  97     -40.113 -53.194  62.336  1.00  6.73           C  
ATOM   1324  CG2 VAL A  97     -38.649 -52.225  60.720  1.00  6.73           C  
ATOM   1325  H   VAL A  97     -38.017 -49.604  62.802  1.00  6.73           H  
ATOM   1326  HA  VAL A  97     -40.608 -50.750  61.892  1.00  6.73           H  
ATOM   1327  HB  VAL A  97     -38.321 -52.428  62.769  1.00  6.73           H  
ATOM   1328 1HG1 VAL A  97     -39.698 -54.110  62.063  1.00  6.73           H  
ATOM   1329 2HG1 VAL A  97     -40.440 -53.211  63.370  1.00  6.73           H  
ATOM   1330 3HG1 VAL A  97     -40.912 -52.979  61.726  1.00  6.73           H  
ATOM   1331 1HG2 VAL A  97     -38.244 -53.206  60.486  1.00  6.73           H  
ATOM   1332 2HG2 VAL A  97     -39.482 -52.010  60.051  1.00  6.73           H  
ATOM   1333 3HG2 VAL A  97     -37.880 -51.495  60.592  1.00  6.73           H  
ATOM   1334  N   PRO A  98     -41.119 -50.120  64.448  1.00  6.91           N  
ATOM   1335  CA  PRO A  98     -41.613 -50.076  65.816  1.00  6.91           C  
ATOM   1336  C   PRO A  98     -42.557 -51.240  66.107  1.00  6.91           C  
ATOM   1337  O   PRO A  98     -43.764 -51.064  66.271  1.00  6.91           O  
ATOM   1338  CB  PRO A  98     -42.321 -48.721  65.858  1.00  6.91           C  
ATOM   1339  CG  PRO A  98     -42.803 -48.511  64.440  1.00  6.91           C  
ATOM   1340  CD  PRO A  98     -41.691 -49.076  63.578  1.00  6.91           C  
ATOM   1341  HA  PRO A  98     -40.756 -50.094  66.506  1.00  6.91           H  
ATOM   1342 1HB  PRO A  98     -43.140 -48.755  66.592  1.00  6.91           H  
ATOM   1343 2HB  PRO A  98     -41.618 -47.937  66.194  1.00  6.91           H  
ATOM   1344 1HG  PRO A  98     -43.763 -49.025  64.284  1.00  6.91           H  
ATOM   1345 2HG  PRO A  98     -42.976 -47.441  64.248  1.00  6.91           H  
ATOM   1346 1HD  PRO A  98     -42.097 -49.457  62.675  1.00  6.91           H  
ATOM   1347 2HD  PRO A  98     -40.956 -48.296  63.388  1.00  6.91           H  
ATOM   1348  N   ALA A  99     -41.985 -52.439  66.127  1.00  7.17           N  
ATOM   1349  CA  ALA A  99     -42.732 -53.680  66.296  1.00  7.17           C  
ATOM   1350  C   ALA A  99     -41.845 -54.794  66.869  1.00  7.17           C  
ATOM   1351  O   ALA A  99     -40.624 -54.710  66.809  1.00  7.17           O  
ATOM   1352  CB  ALA A  99     -43.318 -54.079  64.964  1.00  7.17           C  
ATOM   1353  H   ALA A  99     -40.980 -52.473  65.978  1.00  7.17           H  
ATOM   1354  HA  ALA A  99     -43.540 -53.503  67.005  1.00  7.17           H  
ATOM   1355 1HB  ALA A  99     -43.892 -54.971  65.068  1.00  7.17           H  
ATOM   1356 2HB  ALA A  99     -43.953 -53.282  64.615  1.00  7.17           H  
ATOM   1357 3HB  ALA A  99     -42.520 -54.239  64.261  1.00  7.17           H  
ATOM   1358  N   SER A 100     -42.468 -55.827  67.446  1.00  7.46           N  
ATOM   1359  CA  SER A 100     -41.768 -56.981  68.050  1.00  7.46           C  
ATOM   1360  C   SER A 100     -41.798 -58.251  67.193  1.00  7.46           C  
ATOM   1361  O   SER A 100     -41.558 -59.358  67.680  1.00  7.46           O  
ATOM   1362  CB  SER A 100     -42.364 -57.289  69.406  1.00  7.46           C  
ATOM   1363  OG  SER A 100     -43.722 -57.623  69.296  1.00  7.46           O  
ATOM   1364  H   SER A 100     -43.478 -55.825  67.469  1.00  7.46           H  
ATOM   1365  HA  SER A 100     -40.725 -56.702  68.202  1.00  7.46           H  
ATOM   1366 1HB  SER A 100     -41.816 -58.117  69.860  1.00  7.46           H  
ATOM   1367 2HB  SER A 100     -42.247 -56.425  70.056  1.00  7.46           H  
ATOM   1368  HG  SER A 100     -44.037 -57.746  70.197  1.00  7.46           H  
ATOM   1369  N   LEU A 101     -42.148 -58.097  65.934  1.00  7.69           N  
ATOM   1370  CA  LEU A 101     -42.324 -59.219  65.027  1.00  7.69           C  
ATOM   1371  C   LEU A 101     -41.056 -60.032  64.702  1.00  7.69           C  
ATOM   1372  O   LEU A 101     -41.158 -61.166  64.231  1.00  7.69           O  
ATOM   1373  CB  LEU A 101     -43.005 -58.694  63.774  1.00  7.69           C  
ATOM   1374  CG  LEU A 101     -44.512 -58.673  63.862  1.00  7.69           C  
ATOM   1375  CD1 LEU A 101     -45.040 -60.088  63.779  1.00  7.69           C  
ATOM   1376  CD2 LEU A 101     -44.924 -58.053  65.178  1.00  7.69           C  
ATOM   1377  H   LEU A 101     -42.294 -57.157  65.585  1.00  7.69           H  
ATOM   1378  HA  LEU A 101     -43.026 -59.902  65.504  1.00  7.69           H  
ATOM   1379 1HB  LEU A 101     -42.681 -57.673  63.595  1.00  7.69           H  
ATOM   1380 2HB  LEU A 101     -42.719 -59.315  62.928  1.00  7.69           H  
ATOM   1381  HG  LEU A 101     -44.912 -58.083  63.062  1.00  7.69           H  
ATOM   1382 1HD1 LEU A 101     -46.131 -60.080  63.844  1.00  7.69           H  
ATOM   1383 2HD1 LEU A 101     -44.741 -60.547  62.836  1.00  7.69           H  
ATOM   1384 3HD1 LEU A 101     -44.635 -60.658  64.598  1.00  7.69           H  
ATOM   1385 1HD2 LEU A 101     -46.012 -58.033  65.247  1.00  7.69           H  
ATOM   1386 2HD2 LEU A 101     -44.524 -58.642  66.001  1.00  7.69           H  
ATOM   1387 3HD2 LEU A 101     -44.545 -57.054  65.239  1.00  7.69           H  
ATOM   1388  N   ALA A 102     -39.854 -59.519  64.989  1.00  7.69           N  
ATOM   1389  CA  ALA A 102     -38.648 -60.290  64.684  1.00  7.69           C  
ATOM   1390  C   ALA A 102     -38.452 -61.433  65.668  1.00  7.69           C  
ATOM   1391  O   ALA A 102     -37.583 -62.279  65.469  1.00  7.69           O  
ATOM   1392  CB  ALA A 102     -37.409 -59.437  64.729  1.00  7.69           C  
ATOM   1393  H   ALA A 102     -39.750 -58.591  65.400  1.00  7.69           H  
ATOM   1394  HA  ALA A 102     -38.762 -60.704  63.681  1.00  7.69           H  
ATOM   1395 1HB  ALA A 102     -36.542 -60.043  64.481  1.00  7.69           H  
ATOM   1396 2HB  ALA A 102     -37.487 -58.629  64.038  1.00  7.69           H  
ATOM   1397 3HB  ALA A 102     -37.303 -59.058  65.737  1.00  7.69           H  
ATOM   1398  N   ASP A 103     -39.264 -61.472  66.723  1.00  7.32           N  
ATOM   1399  CA  ASP A 103     -39.166 -62.512  67.729  1.00  7.32           C  
ATOM   1400  C   ASP A 103     -40.037 -63.723  67.375  1.00  7.32           C  
ATOM   1401  O   ASP A 103     -40.130 -64.675  68.152  1.00  7.32           O  
ATOM   1402  CB  ASP A 103     -39.540 -61.944  69.098  1.00  7.32           C  
ATOM   1403  CG  ASP A 103     -38.493 -60.936  69.641  1.00  7.32           C  
ATOM   1404  OD1 ASP A 103     -37.339 -61.029  69.273  1.00  7.32           O  
ATOM   1405  OD2 ASP A 103     -38.867 -60.086  70.414  1.00  7.32           O  
ATOM   1406  H   ASP A 103     -39.979 -60.754  66.852  1.00  7.32           H  
ATOM   1407  HA  ASP A 103     -38.130 -62.847  67.775  1.00  7.32           H  
ATOM   1408 1HB  ASP A 103     -40.506 -61.434  69.020  1.00  7.32           H  
ATOM   1409 2HB  ASP A 103     -39.652 -62.755  69.813  1.00  7.32           H  
ATOM   1410  N   LYS A 104     -40.673 -63.698  66.198  1.00  6.56           N  
ATOM   1411  CA  LYS A 104     -41.501 -64.821  65.774  1.00  6.56           C  
ATOM   1412  C   LYS A 104     -40.636 -65.954  65.223  1.00  6.56           C  
ATOM   1413  O   LYS A 104     -39.541 -65.735  64.712  1.00  6.56           O  
ATOM   1414  CB  LYS A 104     -42.531 -64.382  64.736  1.00  6.56           C  
ATOM   1415  CG  LYS A 104     -43.489 -63.308  65.222  1.00  6.56           C  
ATOM   1416  CD  LYS A 104     -44.361 -63.800  66.365  1.00  6.56           C  
ATOM   1417  CE  LYS A 104     -45.393 -62.752  66.770  1.00  6.56           C  
ATOM   1418  NZ  LYS A 104     -46.223 -63.211  67.922  1.00  6.56           N  
ATOM   1419  H   LYS A 104     -40.595 -62.884  65.584  1.00  6.56           H  
ATOM   1420  HA  LYS A 104     -42.035 -65.205  66.643  1.00  6.56           H  
ATOM   1421 1HB  LYS A 104     -42.012 -63.985  63.860  1.00  6.56           H  
ATOM   1422 2HB  LYS A 104     -43.118 -65.239  64.413  1.00  6.56           H  
ATOM   1423 1HG  LYS A 104     -42.919 -62.449  65.567  1.00  6.56           H  
ATOM   1424 2HG  LYS A 104     -44.122 -62.997  64.395  1.00  6.56           H  
ATOM   1425 1HD  LYS A 104     -44.878 -64.713  66.065  1.00  6.56           H  
ATOM   1426 2HD  LYS A 104     -43.729 -64.026  67.225  1.00  6.56           H  
ATOM   1427 1HE  LYS A 104     -44.877 -61.830  67.046  1.00  6.56           H  
ATOM   1428 2HE  LYS A 104     -46.048 -62.548  65.922  1.00  6.56           H  
ATOM   1429 1HZ  LYS A 104     -46.893 -62.496  68.164  1.00  6.56           H  
ATOM   1430 2HZ  LYS A 104     -46.711 -64.059  67.668  1.00  6.56           H  
ATOM   1431 3HZ  LYS A 104     -45.625 -63.393  68.717  1.00  6.56           H  
ATOM   1432  N   SER A 105     -41.160 -67.175  65.301  1.00  5.51           N  
ATOM   1433  CA  SER A 105     -40.472 -68.390  64.844  1.00  5.51           C  
ATOM   1434  C   SER A 105     -40.487 -68.650  63.329  1.00  5.51           C  
ATOM   1435  O   SER A 105     -39.902 -69.631  62.867  1.00  5.51           O  
ATOM   1436  CB  SER A 105     -41.066 -69.588  65.553  1.00  5.51           C  
ATOM   1437  OG  SER A 105     -42.402 -69.784  65.177  1.00  5.51           O  
ATOM   1438  H   SER A 105     -42.069 -67.278  65.729  1.00  5.51           H  
ATOM   1439  HA  SER A 105     -39.428 -68.302  65.148  1.00  5.51           H  
ATOM   1440 1HB  SER A 105     -40.484 -70.478  65.316  1.00  5.51           H  
ATOM   1441 2HB  SER A 105     -41.007 -69.435  66.630  1.00  5.51           H  
ATOM   1442  HG  SER A 105     -42.379 -70.075  64.262  1.00  5.51           H  
ATOM   1443  N   SER A 106     -41.199 -67.821  62.574  1.00  4.38           N  
ATOM   1444  CA  SER A 106     -41.323 -68.016  61.132  1.00  4.38           C  
ATOM   1445  C   SER A 106     -40.231 -67.275  60.350  1.00  4.38           C  
ATOM   1446  O   SER A 106     -39.261 -66.775  60.917  1.00  4.38           O  
ATOM   1447  CB  SER A 106     -42.708 -67.587  60.663  1.00  4.38           C  
ATOM   1448  OG  SER A 106     -42.920 -67.942  59.316  1.00  4.38           O  
ATOM   1449  H   SER A 106     -41.646 -67.032  63.013  1.00  4.38           H  
ATOM   1450  HA  SER A 106     -41.216 -69.081  60.922  1.00  4.38           H  
ATOM   1451 1HB  SER A 106     -43.463 -68.059  61.289  1.00  4.38           H  
ATOM   1452 2HB  SER A 106     -42.813 -66.508  60.778  1.00  4.38           H  
ATOM   1453  HG  SER A 106     -43.850 -67.764  59.140  1.00  4.38           H  
ATOM   1454  N   VAL A 107     -40.381 -67.258  59.035  1.00  3.36           N  
ATOM   1455  CA  VAL A 107     -39.392 -66.686  58.133  1.00  3.36           C  
ATOM   1456  C   VAL A 107     -39.558 -65.197  57.911  1.00  3.36           C  
ATOM   1457  O   VAL A 107     -40.618 -64.736  57.479  1.00  3.36           O  
ATOM   1458  CB  VAL A 107     -39.486 -67.382  56.768  1.00  3.36           C  
ATOM   1459  CG1 VAL A 107     -38.508 -66.742  55.767  1.00  3.36           C  
ATOM   1460  CG2 VAL A 107     -39.201 -68.863  56.955  1.00  3.36           C  
ATOM   1461  H   VAL A 107     -41.233 -67.663  58.678  1.00  3.36           H  
ATOM   1462  HA  VAL A 107     -38.405 -66.867  58.558  1.00  3.36           H  
ATOM   1463  HB  VAL A 107     -40.492 -67.253  56.370  1.00  3.36           H  
ATOM   1464 1HG1 VAL A 107     -38.604 -67.235  54.809  1.00  3.36           H  
ATOM   1465 2HG1 VAL A 107     -38.737 -65.693  55.646  1.00  3.36           H  
ATOM   1466 3HG1 VAL A 107     -37.490 -66.845  56.131  1.00  3.36           H  
ATOM   1467 1HG2 VAL A 107     -39.286 -69.376  56.006  1.00  3.36           H  
ATOM   1468 2HG2 VAL A 107     -38.198 -68.992  57.352  1.00  3.36           H  
ATOM   1469 3HG2 VAL A 107     -39.924 -69.282  57.657  1.00  3.36           H  
ATOM   1470  N   ASP A 108     -38.493 -64.426  58.131  1.00  2.56           N  
ATOM   1471  CA  ASP A 108     -38.613 -62.996  57.897  1.00  2.56           C  
ATOM   1472  C   ASP A 108     -38.421 -62.689  56.423  1.00  2.56           C  
ATOM   1473  O   ASP A 108     -37.379 -62.193  55.987  1.00  2.56           O  
ATOM   1474  CB  ASP A 108     -37.628 -62.179  58.730  1.00  2.56           C  
ATOM   1475  CG  ASP A 108     -37.894 -60.678  58.584  1.00  2.56           C  
ATOM   1476  OD1 ASP A 108     -38.846 -60.338  57.883  1.00  2.56           O  
ATOM   1477  OD2 ASP A 108     -37.170 -59.880  59.191  1.00  2.56           O  
ATOM   1478  H   ASP A 108     -37.634 -64.826  58.478  1.00  2.56           H  
ATOM   1479  HA  ASP A 108     -39.620 -62.685  58.177  1.00  2.56           H  
ATOM   1480 1HB  ASP A 108     -37.709 -62.462  59.782  1.00  2.56           H  
ATOM   1481 2HB  ASP A 108     -36.609 -62.390  58.402  1.00  2.56           H  
ATOM   1482  N   ILE A 109     -39.489 -62.934  55.687  1.00  1.98           N  
ATOM   1483  CA  ILE A 109     -39.554 -62.795  54.249  1.00  1.98           C  
ATOM   1484  C   ILE A 109     -39.234 -61.386  53.802  1.00  1.98           C  
ATOM   1485  O   ILE A 109     -38.682 -61.175  52.721  1.00  1.98           O  
ATOM   1486  CB  ILE A 109     -40.928 -63.151  53.698  1.00  1.98           C  
ATOM   1487  CG1 ILE A 109     -41.212 -64.643  53.847  1.00  1.98           C  
ATOM   1488  CG2 ILE A 109     -40.932 -62.762  52.288  1.00  1.98           C  
ATOM   1489  CD1 ILE A 109     -42.652 -65.005  53.576  1.00  1.98           C  
ATOM   1490  H   ILE A 109     -40.283 -63.334  56.189  1.00  1.98           H  
ATOM   1491  HA  ILE A 109     -38.833 -63.471  53.808  1.00  1.98           H  
ATOM   1492  HB  ILE A 109     -41.700 -62.603  54.234  1.00  1.98           H  
ATOM   1493 1HG1 ILE A 109     -40.579 -65.192  53.152  1.00  1.98           H  
ATOM   1494 2HG1 ILE A 109     -40.967 -64.954  54.861  1.00  1.98           H  
ATOM   1495 1HG2 ILE A 109     -41.898 -62.976  51.838  1.00  1.98           H  
ATOM   1496 2HG2 ILE A 109     -40.724 -61.715  52.234  1.00  1.98           H  
ATOM   1497 3HG2 ILE A 109     -40.157 -63.307  51.766  1.00  1.98           H  
ATOM   1498 1HD1 ILE A 109     -42.784 -66.082  53.694  1.00  1.98           H  
ATOM   1499 2HD1 ILE A 109     -43.295 -64.480  54.282  1.00  1.98           H  
ATOM   1500 3HD1 ILE A 109     -42.923 -64.718  52.564  1.00  1.98           H  
ATOM   1501  N   SER A 110     -39.645 -60.407  54.599  1.00  1.58           N  
ATOM   1502  CA  SER A 110     -39.505 -59.023  54.214  1.00  1.58           C  
ATOM   1503  C   SER A 110     -38.061 -58.572  53.994  1.00  1.58           C  
ATOM   1504  O   SER A 110     -37.830 -57.573  53.318  1.00  1.58           O  
ATOM   1505  CB  SER A 110     -40.198 -58.124  55.222  1.00  1.58           C  
ATOM   1506  OG  SER A 110     -39.520 -58.062  56.480  1.00  1.58           O  
ATOM   1507  H   SER A 110     -40.049 -60.637  55.500  1.00  1.58           H  
ATOM   1508  HA  SER A 110     -40.013 -58.915  53.274  1.00  1.58           H  
ATOM   1509 1HB  SER A 110     -40.297 -57.125  54.801  1.00  1.58           H  
ATOM   1510 2HB  SER A 110     -41.208 -58.496  55.379  1.00  1.58           H  
ATOM   1511  HG  SER A 110     -39.383 -58.985  56.818  1.00  1.58           H  
ATOM   1512  N   LYS A 111     -37.073 -59.304  54.517  1.00  1.33           N  
ATOM   1513  CA  LYS A 111     -35.686 -58.906  54.292  1.00  1.33           C  
ATOM   1514  C   LYS A 111     -35.114 -59.512  53.012  1.00  1.33           C  
ATOM   1515  O   LYS A 111     -33.934 -59.321  52.711  1.00  1.33           O  
ATOM   1516  CB  LYS A 111     -34.772 -59.253  55.463  1.00  1.33           C  
ATOM   1517  CG  LYS A 111     -35.039 -58.485  56.745  1.00  1.33           C  
ATOM   1518  CD  LYS A 111     -33.920 -58.741  57.755  1.00  1.33           C  
ATOM   1519  CE  LYS A 111     -34.146 -57.978  59.033  1.00  1.33           C  
ATOM   1520  NZ  LYS A 111     -35.181 -58.620  59.838  1.00  1.33           N  
ATOM   1521  H   LYS A 111     -37.277 -60.147  55.064  1.00  1.33           H  
ATOM   1522  HA  LYS A 111     -35.661 -57.821  54.176  1.00  1.33           H  
ATOM   1523 1HB  LYS A 111     -34.888 -60.316  55.694  1.00  1.33           H  
ATOM   1524 2HB  LYS A 111     -33.735 -59.089  55.177  1.00  1.33           H  
ATOM   1525 1HG  LYS A 111     -35.103 -57.416  56.535  1.00  1.33           H  
ATOM   1526 2HG  LYS A 111     -35.992 -58.808  57.172  1.00  1.33           H  
ATOM   1527 1HD  LYS A 111     -33.894 -59.808  57.987  1.00  1.33           H  
ATOM   1528 2HD  LYS A 111     -32.964 -58.451  57.329  1.00  1.33           H  
ATOM   1529 1HE  LYS A 111     -33.224 -57.925  59.608  1.00  1.33           H  
ATOM   1530 2HE  LYS A 111     -34.471 -56.966  58.787  1.00  1.33           H  
ATOM   1531 1HZ  LYS A 111     -35.343 -58.101  60.680  1.00  1.33           H  
ATOM   1532 2HZ  LYS A 111     -36.054 -58.687  59.282  1.00  1.33           H  
ATOM   1533 3HZ  LYS A 111     -34.911 -59.557  60.072  1.00  1.33           H  
ATOM   1534  N   TYR A 112     -35.930 -60.280  52.288  1.00  1.17           N  
ATOM   1535  CA  TYR A 112     -35.509 -60.949  51.065  1.00  1.17           C  
ATOM   1536  C   TYR A 112     -36.199 -60.397  49.812  1.00  1.17           C  
ATOM   1537  O   TYR A 112     -36.378 -61.114  48.828  1.00  1.17           O  
ATOM   1538  CB  TYR A 112     -35.758 -62.441  51.191  1.00  1.17           C  
ATOM   1539  CG  TYR A 112     -34.987 -63.089  52.303  1.00  1.17           C  
ATOM   1540  CD1 TYR A 112     -35.660 -63.717  53.337  1.00  1.17           C  
ATOM   1541  CD2 TYR A 112     -33.609 -63.037  52.304  1.00  1.17           C  
ATOM   1542  CE1 TYR A 112     -34.961 -64.305  54.365  1.00  1.17           C  
ATOM   1543  CE2 TYR A 112     -32.900 -63.620  53.335  1.00  1.17           C  
ATOM   1544  CZ  TYR A 112     -33.571 -64.257  54.362  1.00  1.17           C  
ATOM   1545  OH  TYR A 112     -32.859 -64.844  55.386  1.00  1.17           O  
ATOM   1546  H   TYR A 112     -36.899 -60.417  52.579  1.00  1.17           H  
ATOM   1547  HA  TYR A 112     -34.438 -60.789  50.933  1.00  1.17           H  
ATOM   1548 1HB  TYR A 112     -36.820 -62.608  51.373  1.00  1.17           H  
ATOM   1549 2HB  TYR A 112     -35.494 -62.938  50.256  1.00  1.17           H  
ATOM   1550  HD1 TYR A 112     -36.737 -63.746  53.333  1.00  1.17           H  
ATOM   1551  HD2 TYR A 112     -33.082 -62.534  51.489  1.00  1.17           H  
ATOM   1552  HE1 TYR A 112     -35.498 -64.798  55.174  1.00  1.17           H  
ATOM   1553  HE2 TYR A 112     -31.811 -63.582  53.335  1.00  1.17           H  
ATOM   1554  HH  TYR A 112     -31.922 -64.661  55.266  1.00  1.17           H  
ATOM   1555  N   TRP A 113     -36.640 -59.138  49.871  1.00  1.08           N  
ATOM   1556  CA  TRP A 113     -37.325 -58.517  48.738  1.00  1.08           C  
ATOM   1557  C   TRP A 113     -36.527 -57.492  47.917  1.00  1.08           C  
ATOM   1558  O   TRP A 113     -37.117 -56.661  47.219  1.00  1.08           O  
ATOM   1559  CB  TRP A 113     -38.599 -57.851  49.202  1.00  1.08           C  
ATOM   1560  CG  TRP A 113     -39.649 -58.791  49.565  1.00  1.08           C  
ATOM   1561  CD1 TRP A 113     -39.820 -60.038  49.069  1.00  1.08           C  
ATOM   1562  CD2 TRP A 113     -40.721 -58.582  50.486  1.00  1.08           C  
ATOM   1563  NE1 TRP A 113     -40.905 -60.609  49.621  1.00  1.08           N  
ATOM   1564  CE2 TRP A 113     -41.467 -59.742  50.497  1.00  1.08           C  
ATOM   1565  CE3 TRP A 113     -41.106 -57.516  51.295  1.00  1.08           C  
ATOM   1566  CZ2 TRP A 113     -42.555 -59.887  51.290  1.00  1.08           C  
ATOM   1567  CZ3 TRP A 113     -42.206 -57.671  52.090  1.00  1.08           C  
ATOM   1568  CH2 TRP A 113     -42.902 -58.852  52.079  1.00  1.08           C  
ATOM   1569  H   TRP A 113     -36.476 -58.600  50.710  1.00  1.08           H  
ATOM   1570  HA  TRP A 113     -37.610 -59.326  48.080  1.00  1.08           H  
ATOM   1571 1HB  TRP A 113     -38.387 -57.256  50.077  1.00  1.08           H  
ATOM   1572 2HB  TRP A 113     -38.965 -57.181  48.427  1.00  1.08           H  
ATOM   1573  HD1 TRP A 113     -39.175 -60.512  48.328  1.00  1.08           H  
ATOM   1574  HE1 TRP A 113     -41.243 -61.536  49.411  1.00  1.08           H  
ATOM   1575  HE3 TRP A 113     -40.552 -56.602  51.307  1.00  1.08           H  
ATOM   1576  HZ2 TRP A 113     -43.137 -60.800  51.316  1.00  1.08           H  
ATOM   1577  HZ3 TRP A 113     -42.504 -56.841  52.733  1.00  1.08           H  
ATOM   1578  HH2 TRP A 113     -43.760 -58.986  52.708  1.00  1.08           H  
ATOM   1579  N   GLY A 114     -35.213 -57.531  48.004  1.00  1.04           N  
ATOM   1580  CA  GLY A 114     -34.352 -56.652  47.243  1.00  1.04           C  
ATOM   1581  C   GLY A 114     -34.672 -55.184  47.460  1.00  1.04           C  
ATOM   1582  O   GLY A 114     -34.917 -54.737  48.585  1.00  1.04           O  
ATOM   1583  H   GLY A 114     -34.759 -58.243  48.570  1.00  1.04           H  
ATOM   1584 1HA  GLY A 114     -33.328 -56.851  47.546  1.00  1.04           H  
ATOM   1585 2HA  GLY A 114     -34.424 -56.904  46.192  1.00  1.04           H  
ATOM   1586  N   ASN A 115     -34.790 -54.444  46.360  1.00  1.04           N  
ATOM   1587  CA  ASN A 115     -35.054 -53.019  46.452  1.00  1.04           C  
ATOM   1588  C   ASN A 115     -36.501 -52.681  46.709  1.00  1.04           C  
ATOM   1589  O   ASN A 115     -36.872 -51.503  46.733  1.00  1.04           O  
ATOM   1590  CB  ASN A 115     -34.612 -52.309  45.185  1.00  1.04           C  
ATOM   1591  CG  ASN A 115     -35.425 -52.753  43.996  1.00  1.04           C  
ATOM   1592  OD1 ASN A 115     -35.660 -53.954  43.883  1.00  1.04           O  
ATOM   1593  ND2 ASN A 115     -35.851 -51.861  43.107  1.00  1.04           N  
ATOM   1594  H   ASN A 115     -34.642 -54.863  45.457  1.00  1.04           H  
ATOM   1595  HA  ASN A 115     -34.506 -52.653  47.300  1.00  1.04           H  
ATOM   1596 1HB  ASN A 115     -34.724 -51.234  45.307  1.00  1.04           H  
ATOM   1597 2HB  ASN A 115     -33.559 -52.505  45.007  1.00  1.04           H  
ATOM   1598 1HD2 ASN A 115     -36.383 -52.175  42.322  1.00  1.04           H  
ATOM   1599 2HD2 ASN A 115     -35.647 -50.860  43.179  1.00  1.04           H  
ATOM   1600  N   LEU A 116     -37.331 -53.701  46.850  1.00  1.08           N  
ATOM   1601  CA  LEU A 116     -38.722 -53.466  47.104  1.00  1.08           C  
ATOM   1602  C   LEU A 116     -39.067 -53.796  48.556  1.00  1.08           C  
ATOM   1603  O   LEU A 116     -40.236 -53.809  48.946  1.00  1.08           O  
ATOM   1604  CB  LEU A 116     -39.540 -54.276  46.125  1.00  1.08           C  
ATOM   1605  CG  LEU A 116     -39.250 -53.983  44.655  1.00  1.08           C  
ATOM   1606  CD1 LEU A 116     -40.126 -54.877  43.806  1.00  1.08           C  
ATOM   1607  CD2 LEU A 116     -39.456 -52.514  44.378  1.00  1.08           C  
ATOM   1608  H   LEU A 116     -37.003 -54.667  46.817  1.00  1.08           H  
ATOM   1609  HA  LEU A 116     -38.932 -52.415  46.940  1.00  1.08           H  
ATOM   1610 1HB  LEU A 116     -39.347 -55.338  46.303  1.00  1.08           H  
ATOM   1611 2HB  LEU A 116     -40.596 -54.075  46.305  1.00  1.08           H  
ATOM   1612  HG  LEU A 116     -38.218 -54.239  44.430  1.00  1.08           H  
ATOM   1613 1HD1 LEU A 116     -39.924 -54.699  42.753  1.00  1.08           H  
ATOM   1614 2HD1 LEU A 116     -39.913 -55.914  44.050  1.00  1.08           H  
ATOM   1615 3HD1 LEU A 116     -41.164 -54.668  44.024  1.00  1.08           H  
ATOM   1616 1HD2 LEU A 116     -39.246 -52.303  43.334  1.00  1.08           H  
ATOM   1617 2HD2 LEU A 116     -40.466 -52.256  44.603  1.00  1.08           H  
ATOM   1618 3HD2 LEU A 116     -38.791 -51.926  45.003  1.00  1.08           H  
ATOM   1619  N   SER A 117     -38.059 -54.101  49.366  1.00  1.14           N  
ATOM   1620  CA  SER A 117     -38.354 -54.392  50.756  1.00  1.14           C  
ATOM   1621  C   SER A 117     -38.661 -53.058  51.373  1.00  1.14           C  
ATOM   1622  O   SER A 117     -38.295 -52.057  50.780  1.00  1.14           O  
ATOM   1623  CB  SER A 117     -37.144 -54.941  51.452  1.00  1.14           C  
ATOM   1624  OG  SER A 117     -36.202 -53.921  51.668  1.00  1.14           O  
ATOM   1625  H   SER A 117     -37.093 -54.132  49.027  1.00  1.14           H  
ATOM   1626  HA  SER A 117     -39.206 -55.053  50.825  1.00  1.14           H  
ATOM   1627 1HB  SER A 117     -37.401 -55.405  52.357  1.00  1.14           H  
ATOM   1628 2HB  SER A 117     -36.694 -55.708  50.824  1.00  1.14           H  
ATOM   1629  HG  SER A 117     -36.631 -53.276  52.315  1.00  1.14           H  
ATOM   1630  N   PRO A 118     -39.297 -52.952  52.527  1.00  1.21           N  
ATOM   1631  CA  PRO A 118     -39.451 -51.705  53.228  1.00  1.21           C  
ATOM   1632  C   PRO A 118     -38.096 -51.333  53.788  1.00  1.21           C  
ATOM   1633  O   PRO A 118     -37.117 -52.066  53.584  1.00  1.21           O  
ATOM   1634  CB  PRO A 118     -40.521 -51.997  54.260  1.00  1.21           C  
ATOM   1635  CG  PRO A 118     -40.384 -53.465  54.536  1.00  1.21           C  
ATOM   1636  CD  PRO A 118     -39.947 -54.102  53.188  1.00  1.21           C  
ATOM   1637  HA  PRO A 118     -39.807 -50.935  52.528  1.00  1.21           H  
ATOM   1638 1HB  PRO A 118     -40.338 -51.382  55.159  1.00  1.21           H  
ATOM   1639 2HB  PRO A 118     -41.492 -51.706  53.874  1.00  1.21           H  
ATOM   1640 1HG  PRO A 118     -39.661 -53.586  55.333  1.00  1.21           H  
ATOM   1641 2HG  PRO A 118     -41.332 -53.878  54.912  1.00  1.21           H  
ATOM   1642 1HD  PRO A 118     -39.254 -54.909  53.401  1.00  1.21           H  
ATOM   1643 2HD  PRO A 118     -40.799 -54.453  52.609  1.00  1.21           H  
ATOM   1644  N   GLN A 119     -38.013 -50.150  54.379  1.00  1.28           N  
ATOM   1645  CA  GLN A 119     -36.798 -49.630  54.997  1.00  1.28           C  
ATOM   1646  C   GLN A 119     -36.354 -50.457  56.198  1.00  1.28           C  
ATOM   1647  O   GLN A 119     -37.176 -50.818  57.040  1.00  1.28           O  
ATOM   1648  CB  GLN A 119     -37.078 -48.215  55.486  1.00  1.28           C  
ATOM   1649  CG  GLN A 119     -35.903 -47.388  56.004  1.00  1.28           C  
ATOM   1650  CD  GLN A 119     -36.391 -45.995  56.475  1.00  1.28           C  
ATOM   1651  OE1 GLN A 119     -37.255 -45.906  57.353  1.00  1.28           O  
ATOM   1652  NE2 GLN A 119     -35.886 -44.931  55.880  1.00  1.28           N  
ATOM   1653  H   GLN A 119     -38.854 -49.575  54.467  1.00  1.28           H  
ATOM   1654  HA  GLN A 119     -35.999 -49.625  54.258  1.00  1.28           H  
ATOM   1655 1HB  GLN A 119     -37.577 -47.692  54.713  1.00  1.28           H  
ATOM   1656 2HB  GLN A 119     -37.795 -48.276  56.301  1.00  1.28           H  
ATOM   1657 1HG  GLN A 119     -35.423 -47.894  56.839  1.00  1.28           H  
ATOM   1658 2HG  GLN A 119     -35.188 -47.237  55.194  1.00  1.28           H  
ATOM   1659 1HE2 GLN A 119     -36.222 -44.026  56.146  1.00  1.28           H  
ATOM   1660 2HE2 GLN A 119     -35.202 -45.042  55.118  1.00  1.28           H  
ATOM   1661  N   TYR A 120     -35.055 -50.732  56.296  1.00  1.33           N  
ATOM   1662  CA  TYR A 120     -34.515 -51.401  57.476  1.00  1.33           C  
ATOM   1663  C   TYR A 120     -33.294 -50.700  58.006  1.00  1.33           C  
ATOM   1664  O   TYR A 120     -32.528 -50.096  57.255  1.00  1.33           O  
ATOM   1665  CB  TYR A 120     -34.161 -52.867  57.232  1.00  1.33           C  
ATOM   1666  CG  TYR A 120     -35.312 -53.670  56.913  1.00  1.33           C  
ATOM   1667  CD1 TYR A 120     -35.661 -53.853  55.620  1.00  1.33           C  
ATOM   1668  CD2 TYR A 120     -36.077 -54.195  57.935  1.00  1.33           C  
ATOM   1669  CE1 TYR A 120     -36.765 -54.553  55.338  1.00  1.33           C  
ATOM   1670  CE2 TYR A 120     -37.189 -54.898  57.630  1.00  1.33           C  
ATOM   1671  CZ  TYR A 120     -37.529 -55.067  56.333  1.00  1.33           C  
ATOM   1672  OH  TYR A 120     -38.638 -55.722  55.993  1.00  1.33           O  
ATOM   1673  H   TYR A 120     -34.427 -50.453  55.558  1.00  1.33           H  
ATOM   1674  HA  TYR A 120     -35.269 -51.373  58.262  1.00  1.33           H  
ATOM   1675 1HB  TYR A 120     -33.447 -52.943  56.407  1.00  1.33           H  
ATOM   1676 2HB  TYR A 120     -33.681 -53.286  58.120  1.00  1.33           H  
ATOM   1677  HD1 TYR A 120     -35.060 -53.424  54.814  1.00  1.33           H  
ATOM   1678  HD2 TYR A 120     -35.795 -54.030  58.977  1.00  1.33           H  
ATOM   1679  HE1 TYR A 120     -37.051 -54.687  54.324  1.00  1.33           H  
ATOM   1680  HE2 TYR A 120     -37.803 -55.294  58.402  1.00  1.33           H  
ATOM   1681  HH  TYR A 120     -38.742 -56.536  56.494  1.00  1.33           H  
ATOM   1682  N   SER A 121     -33.091 -50.831  59.304  1.00  1.35           N  
ATOM   1683  CA  SER A 121     -31.865 -50.369  59.925  1.00  1.35           C  
ATOM   1684  C   SER A 121     -30.888 -51.520  59.854  1.00  1.35           C  
ATOM   1685  O   SER A 121     -31.116 -52.573  60.454  1.00  1.35           O  
ATOM   1686  CB  SER A 121     -32.112 -49.976  61.348  1.00  1.35           C  
ATOM   1687  OG  SER A 121     -30.918 -49.622  61.994  1.00  1.35           O  
ATOM   1688  H   SER A 121     -33.785 -51.298  59.869  1.00  1.35           H  
ATOM   1689  HA  SER A 121     -31.460 -49.521  59.367  1.00  1.35           H  
ATOM   1690 1HB  SER A 121     -32.806 -49.137  61.368  1.00  1.35           H  
ATOM   1691 2HB  SER A 121     -32.580 -50.806  61.868  1.00  1.35           H  
ATOM   1692  HG  SER A 121     -30.266 -50.282  61.725  1.00  1.35           H  
ATOM   1693  N   VAL A 122     -29.848 -51.352  59.073  1.00  1.34           N  
ATOM   1694  CA  VAL A 122     -28.911 -52.421  58.824  1.00  1.34           C  
ATOM   1695  C   VAL A 122     -27.784 -52.375  59.857  1.00  1.34           C  
ATOM   1696  O   VAL A 122     -27.283 -51.294  60.143  1.00  1.34           O  
ATOM   1697  CB  VAL A 122     -28.385 -52.272  57.398  1.00  1.34           C  
ATOM   1698  CG1 VAL A 122     -27.369 -53.316  57.086  1.00  1.34           C  
ATOM   1699  CG2 VAL A 122     -29.563 -52.349  56.454  1.00  1.34           C  
ATOM   1700  H   VAL A 122     -29.703 -50.445  58.615  1.00  1.34           H  
ATOM   1701  HA  VAL A 122     -29.455 -53.355  58.857  1.00  1.34           H  
ATOM   1702  HB  VAL A 122     -27.909 -51.295  57.290  1.00  1.34           H  
ATOM   1703 1HG1 VAL A 122     -26.999 -53.181  56.069  1.00  1.34           H  
ATOM   1704 2HG1 VAL A 122     -26.547 -53.226  57.782  1.00  1.34           H  
ATOM   1705 3HG1 VAL A 122     -27.823 -54.293  57.181  1.00  1.34           H  
ATOM   1706 1HG2 VAL A 122     -29.219 -52.219  55.445  1.00  1.34           H  
ATOM   1707 2HG2 VAL A 122     -30.051 -53.314  56.554  1.00  1.34           H  
ATOM   1708 3HG2 VAL A 122     -30.275 -51.555  56.695  1.00  1.34           H  
ATOM   1709  N   PRO A 123     -27.463 -53.467  60.557  1.00  1.31           N  
ATOM   1710  CA  PRO A 123     -26.368 -53.520  61.500  1.00  1.31           C  
ATOM   1711  C   PRO A 123     -25.055 -53.170  60.821  1.00  1.31           C  
ATOM   1712  O   PRO A 123     -24.802 -53.587  59.686  1.00  1.31           O  
ATOM   1713  CB  PRO A 123     -26.388 -54.981  61.963  1.00  1.31           C  
ATOM   1714  CG  PRO A 123     -27.816 -55.434  61.738  1.00  1.31           C  
ATOM   1715  CD  PRO A 123     -28.276 -54.699  60.496  1.00  1.31           C  
ATOM   1716  HA  PRO A 123     -26.575 -52.828  62.335  1.00  1.31           H  
ATOM   1717 1HB  PRO A 123     -25.658 -55.563  61.394  1.00  1.31           H  
ATOM   1718 2HB  PRO A 123     -26.084 -55.047  63.016  1.00  1.31           H  
ATOM   1719 1HG  PRO A 123     -27.855 -56.529  61.628  1.00  1.31           H  
ATOM   1720 2HG  PRO A 123     -28.428 -55.185  62.618  1.00  1.31           H  
ATOM   1721 1HD  PRO A 123     -28.070 -55.274  59.585  1.00  1.31           H  
ATOM   1722 2HD  PRO A 123     -29.347 -54.485  60.635  1.00  1.31           H  
ATOM   1723  N   SER A 124     -24.168 -52.491  61.544  1.00  1.26           N  
ATOM   1724  CA  SER A 124     -22.839 -52.142  61.031  1.00  1.26           C  
ATOM   1725  C   SER A 124     -22.032 -53.403  60.710  1.00  1.26           C  
ATOM   1726  O   SER A 124     -21.175 -53.422  59.819  1.00  1.26           O  
ATOM   1727  CB  SER A 124     -22.119 -51.294  62.049  1.00  1.26           C  
ATOM   1728  OG  SER A 124     -22.758 -50.044  62.218  1.00  1.26           O  
ATOM   1729  H   SER A 124     -24.420 -52.179  62.473  1.00  1.26           H  
ATOM   1730  HA  SER A 124     -22.949 -51.565  60.117  1.00  1.26           H  
ATOM   1731 1HB  SER A 124     -22.079 -51.821  63.006  1.00  1.26           H  
ATOM   1732 2HB  SER A 124     -21.096 -51.131  61.726  1.00  1.26           H  
ATOM   1733  HG  SER A 124     -22.518 -49.767  63.135  1.00  1.26           H  
ATOM   1734  N   SER A 125     -22.370 -54.484  61.414  1.00  1.23           N  
ATOM   1735  CA  SER A 125     -21.726 -55.778  61.272  1.00  1.23           C  
ATOM   1736  C   SER A 125     -21.920 -56.377  59.882  1.00  1.23           C  
ATOM   1737  O   SER A 125     -21.130 -57.219  59.457  1.00  1.23           O  
ATOM   1738  CB  SER A 125     -22.269 -56.739  62.318  1.00  1.23           C  
ATOM   1739  OG  SER A 125     -23.611 -57.049  62.074  1.00  1.23           O  
ATOM   1740  H   SER A 125     -23.099 -54.382  62.103  1.00  1.23           H  
ATOM   1741  HA  SER A 125     -20.656 -55.645  61.436  1.00  1.23           H  
ATOM   1742 1HB  SER A 125     -21.674 -57.652  62.325  1.00  1.23           H  
ATOM   1743 2HB  SER A 125     -22.180 -56.282  63.301  1.00  1.23           H  
ATOM   1744  HG  SER A 125     -23.611 -57.666  61.336  1.00  1.23           H  
ATOM   1745  N   THR A 126     -22.913 -55.905  59.125  1.00  1.21           N  
ATOM   1746  CA  THR A 126     -23.158 -56.463  57.804  1.00  1.21           C  
ATOM   1747  C   THR A 126     -22.056 -56.101  56.813  1.00  1.21           C  
ATOM   1748  O   THR A 126     -21.928 -56.742  55.769  1.00  1.21           O  
ATOM   1749  CB  THR A 126     -24.516 -56.008  57.250  1.00  1.21           C  
ATOM   1750  OG1 THR A 126     -24.539 -54.587  57.163  1.00  1.21           O  
ATOM   1751  CG2 THR A 126     -25.647 -56.491  58.146  1.00  1.21           C  
ATOM   1752  H   THR A 126     -23.526 -55.164  59.467  1.00  1.21           H  
ATOM   1753  HA  THR A 126     -23.180 -57.549  57.894  1.00  1.21           H  
ATOM   1754  HB  THR A 126     -24.645 -56.420  56.253  1.00  1.21           H  
ATOM   1755  HG1 THR A 126     -24.575 -54.202  58.068  1.00  1.21           H  
ATOM   1756 1HG2 THR A 126     -26.597 -56.174  57.741  1.00  1.21           H  
ATOM   1757 2HG2 THR A 126     -25.627 -57.577  58.203  1.00  1.21           H  
ATOM   1758 3HG2 THR A 126     -25.518 -56.075  59.135  1.00  1.21           H  
ATOM   1759  N   TYR A 127     -21.247 -55.088  57.145  1.00  1.21           N  
ATOM   1760  CA  TYR A 127     -20.156 -54.671  56.282  1.00  1.21           C  
ATOM   1761  C   TYR A 127     -18.805 -55.007  56.918  1.00  1.21           C  
ATOM   1762  O   TYR A 127     -17.757 -54.540  56.452  1.00  1.21           O  
ATOM   1763  CB  TYR A 127     -20.292 -53.187  55.948  1.00  1.21           C  
ATOM   1764  CG  TYR A 127     -21.572 -52.909  55.194  1.00  1.21           C  
ATOM   1765  CD1 TYR A 127     -22.528 -52.031  55.686  1.00  1.21           C  
ATOM   1766  CD2 TYR A 127     -21.813 -53.595  54.021  1.00  1.21           C  
ATOM   1767  CE1 TYR A 127     -23.707 -51.832  54.971  1.00  1.21           C  
ATOM   1768  CE2 TYR A 127     -22.987 -53.404  53.330  1.00  1.21           C  
ATOM   1769  CZ  TYR A 127     -23.926 -52.524  53.800  1.00  1.21           C  
ATOM   1770  OH  TYR A 127     -25.088 -52.338  53.106  1.00  1.21           O  
ATOM   1771  H   TYR A 127     -21.391 -54.590  58.025  1.00  1.21           H  
ATOM   1772  HA  TYR A 127     -20.219 -55.227  55.345  1.00  1.21           H  
ATOM   1773 1HB  TYR A 127     -20.293 -52.595  56.869  1.00  1.21           H  
ATOM   1774 2HB  TYR A 127     -19.459 -52.865  55.342  1.00  1.21           H  
ATOM   1775  HD1 TYR A 127     -22.350 -51.493  56.622  1.00  1.21           H  
ATOM   1776  HD2 TYR A 127     -21.070 -54.301  53.644  1.00  1.21           H  
ATOM   1777  HE1 TYR A 127     -24.460 -51.147  55.326  1.00  1.21           H  
ATOM   1778  HE2 TYR A 127     -23.170 -53.956  52.406  1.00  1.21           H  
ATOM   1779  HH  TYR A 127     -25.705 -51.832  53.650  1.00  1.21           H  
ATOM   1780  N   GLY A 128     -18.850 -55.817  57.992  1.00  1.23           N  
ATOM   1781  CA  GLY A 128     -17.695 -56.293  58.761  1.00  1.23           C  
ATOM   1782  C   GLY A 128     -17.339 -55.411  59.965  1.00  1.23           C  
ATOM   1783  O   GLY A 128     -16.635 -55.833  60.885  1.00  1.23           O  
ATOM   1784  H   GLY A 128     -19.755 -56.173  58.300  1.00  1.23           H  
ATOM   1785 1HA  GLY A 128     -17.907 -57.304  59.111  1.00  1.23           H  
ATOM   1786 2HA  GLY A 128     -16.834 -56.368  58.101  1.00  1.23           H  
ATOM   1787  N   LEU A 129     -17.874 -54.205  60.005  1.00  1.26           N  
ATOM   1788  CA  LEU A 129     -17.563 -53.259  61.071  1.00  1.26           C  
ATOM   1789  C   LEU A 129     -18.464 -53.381  62.301  1.00  1.26           C  
ATOM   1790  O   LEU A 129     -19.235 -52.480  62.634  1.00  1.26           O  
ATOM   1791  CB  LEU A 129     -17.659 -51.879  60.466  1.00  1.26           C  
ATOM   1792  CG  LEU A 129     -17.202 -50.771  61.293  1.00  1.26           C  
ATOM   1793  CD1 LEU A 129     -15.757 -50.910  61.638  1.00  1.26           C  
ATOM   1794  CD2 LEU A 129     -17.451 -49.501  60.527  1.00  1.26           C  
ATOM   1795  H   LEU A 129     -18.487 -53.916  59.256  1.00  1.26           H  
ATOM   1796  HA  LEU A 129     -16.535 -53.434  61.389  1.00  1.26           H  
ATOM   1797 1HB  LEU A 129     -17.063 -51.873  59.572  1.00  1.26           H  
ATOM   1798 2HB  LEU A 129     -18.706 -51.689  60.188  1.00  1.26           H  
ATOM   1799  HG  LEU A 129     -17.749 -50.784  62.212  1.00  1.26           H  
ATOM   1800 1HD1 LEU A 129     -15.474 -50.074  62.257  1.00  1.26           H  
ATOM   1801 2HD1 LEU A 129     -15.602 -51.837  62.189  1.00  1.26           H  
ATOM   1802 3HD1 LEU A 129     -15.155 -50.916  60.743  1.00  1.26           H  
ATOM   1803 1HD2 LEU A 129     -17.148 -48.661  61.116  1.00  1.26           H  
ATOM   1804 2HD2 LEU A 129     -16.893 -49.513  59.612  1.00  1.26           H  
ATOM   1805 3HD2 LEU A 129     -18.503 -49.430  60.304  1.00  1.26           H  
ATOM   1806  N   ASP A 130     -18.280 -54.472  63.022  1.00  1.29           N  
ATOM   1807  CA  ASP A 130     -19.125 -54.850  64.162  1.00  1.29           C  
ATOM   1808  C   ASP A 130     -19.490 -53.750  65.176  1.00  1.29           C  
ATOM   1809  O   ASP A 130     -20.657 -53.574  65.523  1.00  1.29           O  
ATOM   1810  CB  ASP A 130     -18.434 -55.997  64.922  1.00  1.29           C  
ATOM   1811  CG  ASP A 130     -16.969 -55.674  65.388  1.00  1.29           C  
ATOM   1812  OD1 ASP A 130     -16.467 -54.600  65.074  1.00  1.29           O  
ATOM   1813  OD2 ASP A 130     -16.388 -56.501  66.051  1.00  1.29           O  
ATOM   1814  H   ASP A 130     -17.569 -55.115  62.665  1.00  1.29           H  
ATOM   1815  HA  ASP A 130     -20.059 -55.228  63.757  1.00  1.29           H  
ATOM   1816 1HB  ASP A 130     -19.025 -56.251  65.802  1.00  1.29           H  
ATOM   1817 2HB  ASP A 130     -18.403 -56.880  64.284  1.00  1.29           H  
ATOM   1818  N   ALA A 131     -18.481 -53.035  65.647  1.00  1.31           N  
ATOM   1819  CA  ALA A 131     -18.602 -52.043  66.719  1.00  1.31           C  
ATOM   1820  C   ALA A 131     -19.073 -50.643  66.330  1.00  1.31           C  
ATOM   1821  O   ALA A 131     -19.243 -49.796  67.208  1.00  1.31           O  
ATOM   1822  CB  ALA A 131     -17.251 -51.891  67.383  1.00  1.31           C  
ATOM   1823  H   ALA A 131     -17.561 -53.262  65.273  1.00  1.31           H  
ATOM   1824  HA  ALA A 131     -19.315 -52.442  67.439  1.00  1.31           H  
ATOM   1825 1HB  ALA A 131     -17.332 -51.208  68.225  1.00  1.31           H  
ATOM   1826 2HB  ALA A 131     -16.907 -52.867  67.730  1.00  1.31           H  
ATOM   1827 3HB  ALA A 131     -16.542 -51.494  66.653  1.00  1.31           H  
ATOM   1828  N   ALA A 132     -19.229 -50.353  65.051  1.00  1.33           N  
ATOM   1829  CA  ALA A 132     -19.559 -48.979  64.677  1.00  1.33           C  
ATOM   1830  C   ALA A 132     -21.032 -48.644  64.783  1.00  1.33           C  
ATOM   1831  O   ALA A 132     -21.909 -49.507  64.730  1.00  1.33           O  
ATOM   1832  CB  ALA A 132     -19.099 -48.674  63.299  1.00  1.33           C  
ATOM   1833  H   ALA A 132     -19.126 -51.077  64.337  1.00  1.33           H  
ATOM   1834  HA  ALA A 132     -19.021 -48.319  65.359  1.00  1.33           H  
ATOM   1835 1HB  ALA A 132     -19.307 -47.636  63.061  1.00  1.33           H  
ATOM   1836 2HB  ALA A 132     -18.044 -48.840  63.252  1.00  1.33           H  
ATOM   1837 3HB  ALA A 132     -19.616 -49.325  62.611  1.00  1.33           H  
ATOM   1838  N   SER A 133     -21.285 -47.347  64.848  1.00  1.35           N  
ATOM   1839  CA  SER A 133     -22.607 -46.748  64.917  1.00  1.35           C  
ATOM   1840  C   SER A 133     -22.583 -45.375  64.258  1.00  1.35           C  
ATOM   1841  O   SER A 133     -21.549 -44.724  64.296  1.00  1.35           O  
ATOM   1842  CB  SER A 133     -23.006 -46.578  66.375  1.00  1.35           C  
ATOM   1843  OG  SER A 133     -24.204 -45.863  66.501  1.00  1.35           O  
ATOM   1844  H   SER A 133     -20.490 -46.726  64.885  1.00  1.35           H  
ATOM   1845  HA  SER A 133     -23.295 -47.415  64.402  1.00  1.35           H  
ATOM   1846 1HB  SER A 133     -23.117 -47.560  66.837  1.00  1.35           H  
ATOM   1847 2HB  SER A 133     -22.213 -46.055  66.909  1.00  1.35           H  
ATOM   1848  HG  SER A 133     -24.376 -45.806  67.447  1.00  1.35           H  
ATOM   1849  N   PRO A 134     -23.691 -44.915  63.629  1.00  1.37           N  
ATOM   1850  CA  PRO A 134     -23.881 -43.591  63.047  1.00  1.37           C  
ATOM   1851  C   PRO A 134     -23.871 -42.493  64.114  1.00  1.37           C  
ATOM   1852  O   PRO A 134     -23.800 -41.295  63.797  1.00  1.37           O  
ATOM   1853  CB  PRO A 134     -25.244 -43.714  62.360  1.00  1.37           C  
ATOM   1854  CG  PRO A 134     -25.952 -44.806  63.073  1.00  1.37           C  
ATOM   1855  CD  PRO A 134     -24.879 -45.797  63.446  1.00  1.37           C  
ATOM   1856  HA  PRO A 134     -23.086 -43.412  62.309  1.00  1.37           H  
ATOM   1857 1HB  PRO A 134     -25.780 -42.755  62.417  1.00  1.37           H  
ATOM   1858 2HB  PRO A 134     -25.105 -43.934  61.312  1.00  1.37           H  
ATOM   1859 1HG  PRO A 134     -26.480 -44.405  63.952  1.00  1.37           H  
ATOM   1860 2HG  PRO A 134     -26.717 -45.246  62.406  1.00  1.37           H  
ATOM   1861 1HD  PRO A 134     -25.197 -46.295  64.360  1.00  1.37           H  
ATOM   1862 2HD  PRO A 134     -24.720 -46.511  62.620  1.00  1.37           H  
ATOM   1863  N   LEU A 135     -23.978 -42.903  65.382  1.00  1.41           N  
ATOM   1864  CA  LEU A 135     -23.956 -41.976  66.495  1.00  1.41           C  
ATOM   1865  C   LEU A 135     -22.514 -41.488  66.656  1.00  1.41           C  
ATOM   1866  O   LEU A 135     -21.577 -42.139  66.192  1.00  1.41           O  
ATOM   1867  CB  LEU A 135     -24.461 -42.684  67.750  1.00  1.41           C  
ATOM   1868  CG  LEU A 135     -25.924 -43.212  67.639  1.00  1.41           C  
ATOM   1869  CD1 LEU A 135     -26.290 -43.981  68.899  1.00  1.41           C  
ATOM   1870  CD2 LEU A 135     -26.866 -42.051  67.405  1.00  1.41           C  
ATOM   1871  H   LEU A 135     -24.061 -43.895  65.611  1.00  1.41           H  
ATOM   1872  HA  LEU A 135     -24.596 -41.124  66.271  1.00  1.41           H  
ATOM   1873 1HB  LEU A 135     -23.809 -43.529  67.958  1.00  1.41           H  
ATOM   1874 2HB  LEU A 135     -24.409 -41.992  68.589  1.00  1.41           H  
ATOM   1875  HG  LEU A 135     -25.996 -43.900  66.792  1.00  1.41           H  
ATOM   1876 1HD1 LEU A 135     -27.307 -44.362  68.815  1.00  1.41           H  
ATOM   1877 2HD1 LEU A 135     -25.603 -44.813  69.028  1.00  1.41           H  
ATOM   1878 3HD1 LEU A 135     -26.224 -43.319  69.760  1.00  1.41           H  
ATOM   1879 1HD2 LEU A 135     -27.888 -42.425  67.313  1.00  1.41           H  
ATOM   1880 2HD2 LEU A 135     -26.808 -41.357  68.243  1.00  1.41           H  
ATOM   1881 3HD2 LEU A 135     -26.584 -41.535  66.484  1.00  1.41           H  
ATOM   1882  N   LEU A 136     -22.321 -40.320  67.235  1.00  1.45           N  
ATOM   1883  CA  LEU A 136     -20.968 -39.787  67.350  1.00  1.45           C  
ATOM   1884  C   LEU A 136     -20.171 -40.353  68.520  1.00  1.45           C  
ATOM   1885  O   LEU A 136     -20.760 -40.709  69.538  1.00  1.45           O  
ATOM   1886  CB  LEU A 136     -21.060 -38.283  67.526  1.00  1.45           C  
ATOM   1887  CG  LEU A 136     -21.692 -37.601  66.408  1.00  1.45           C  
ATOM   1888  CD1 LEU A 136     -21.816 -36.131  66.747  1.00  1.45           C  
ATOM   1889  CD2 LEU A 136     -20.846 -37.875  65.188  1.00  1.45           C  
ATOM   1890  H   LEU A 136     -23.106 -39.799  67.599  1.00  1.45           H  
ATOM   1891  HA  LEU A 136     -20.471 -40.008  66.415  1.00  1.45           H  
ATOM   1892 1HB  LEU A 136     -21.641 -38.071  68.420  1.00  1.45           H  
ATOM   1893 2HB  LEU A 136     -20.055 -37.869  67.665  1.00  1.45           H  
ATOM   1894  HG  LEU A 136     -22.697 -37.996  66.250  1.00  1.45           H  
ATOM   1895 1HD1 LEU A 136     -22.297 -35.603  65.963  1.00  1.45           H  
ATOM   1896 2HD1 LEU A 136     -22.413 -36.019  67.647  1.00  1.45           H  
ATOM   1897 3HD1 LEU A 136     -20.822 -35.723  66.916  1.00  1.45           H  
ATOM   1898 1HD2 LEU A 136     -21.272 -37.417  64.330  1.00  1.45           H  
ATOM   1899 2HD2 LEU A 136     -19.846 -37.486  65.360  1.00  1.45           H  
ATOM   1900 3HD2 LEU A 136     -20.792 -38.944  65.018  1.00  1.45           H  
ATOM   1901  N   PRO A 137     -18.831 -40.460  68.391  1.00  1.47           N  
ATOM   1902  CA  PRO A 137     -17.922 -40.771  69.470  1.00  1.47           C  
ATOM   1903  C   PRO A 137     -17.860 -39.521  70.345  1.00  1.47           C  
ATOM   1904  O   PRO A 137     -18.052 -38.410  69.851  1.00  1.47           O  
ATOM   1905  CB  PRO A 137     -16.610 -41.100  68.740  1.00  1.47           C  
ATOM   1906  CG  PRO A 137     -16.678 -40.326  67.456  1.00  1.47           C  
ATOM   1907  CD  PRO A 137     -18.165 -40.287  67.076  1.00  1.47           C  
ATOM   1908  HA  PRO A 137     -18.296 -41.629  70.037  1.00  1.47           H  
ATOM   1909 1HB  PRO A 137     -15.754 -40.803  69.370  1.00  1.47           H  
ATOM   1910 2HB  PRO A 137     -16.531 -42.189  68.585  1.00  1.47           H  
ATOM   1911 1HG  PRO A 137     -16.261 -39.346  67.650  1.00  1.47           H  
ATOM   1912 2HG  PRO A 137     -16.045 -40.795  66.688  1.00  1.47           H  
ATOM   1913 1HD  PRO A 137     -18.377 -39.297  66.649  1.00  1.47           H  
ATOM   1914 2HD  PRO A 137     -18.422 -41.114  66.389  1.00  1.47           H  
ATOM   1915  N   ASP A 138     -17.519 -39.689  71.610  1.00  1.44           N  
ATOM   1916  CA  ASP A 138     -17.461 -38.573  72.556  1.00  1.44           C  
ATOM   1917  C   ASP A 138     -16.539 -37.411  72.189  1.00  1.44           C  
ATOM   1918  O   ASP A 138     -16.810 -36.259  72.525  1.00  1.44           O  
ATOM   1919  CB  ASP A 138     -16.962 -39.124  73.876  1.00  1.44           C  
ATOM   1920  CG  ASP A 138     -15.614 -39.822  73.657  1.00  1.44           C  
ATOM   1921  OD1 ASP A 138     -15.290 -40.090  72.495  1.00  1.44           O  
ATOM   1922  OD2 ASP A 138     -14.868 -39.973  74.596  1.00  1.44           O  
ATOM   1923  H   ASP A 138     -17.346 -40.626  71.948  1.00  1.44           H  
ATOM   1924  HA  ASP A 138     -18.474 -38.183  72.673  1.00  1.44           H  
ATOM   1925 1HB  ASP A 138     -16.838 -38.312  74.595  1.00  1.44           H  
ATOM   1926 2HB  ASP A 138     -17.679 -39.834  74.285  1.00  1.44           H  
ATOM   1927  N   GLN A 139     -15.476 -37.713  71.471  1.00  1.35           N  
ATOM   1928  CA  GLN A 139     -14.489 -36.711  71.109  1.00  1.35           C  
ATOM   1929  C   GLN A 139     -14.740 -35.998  69.779  1.00  1.35           C  
ATOM   1930  O   GLN A 139     -13.921 -35.155  69.399  1.00  1.35           O  
ATOM   1931  CB  GLN A 139     -13.088 -37.333  71.039  1.00  1.35           C  
ATOM   1932  CG  GLN A 139     -12.583 -37.993  72.330  1.00  1.35           C  
ATOM   1933  CD  GLN A 139     -12.533 -37.083  73.538  1.00  1.35           C  
ATOM   1934  OE1 GLN A 139     -11.937 -35.999  73.499  1.00  1.35           O  
ATOM   1935  NE2 GLN A 139     -13.155 -37.528  74.635  1.00  1.35           N  
ATOM   1936  H   GLN A 139     -15.331 -38.704  71.285  1.00  1.35           H  
ATOM   1937  HA  GLN A 139     -14.487 -35.952  71.891  1.00  1.35           H  
ATOM   1938 1HB  GLN A 139     -13.083 -38.093  70.255  1.00  1.35           H  
ATOM   1939 2HB  GLN A 139     -12.370 -36.569  70.752  1.00  1.35           H  
ATOM   1940 1HG  GLN A 139     -13.222 -38.829  72.566  1.00  1.35           H  
ATOM   1941 2HG  GLN A 139     -11.575 -38.359  72.150  1.00  1.35           H  
ATOM   1942 1HE2 GLN A 139     -13.160 -36.982  75.468  1.00  1.35           H  
ATOM   1943 2HE2 GLN A 139     -13.646 -38.441  74.626  1.00  1.35           H  
ATOM   1944  N   CYS A 140     -15.806 -36.339  69.026  1.00  1.23           N  
ATOM   1945  CA  CYS A 140     -15.946 -35.697  67.716  1.00  1.23           C  
ATOM   1946  C   CYS A 140     -17.354 -35.164  67.435  1.00  1.23           C  
ATOM   1947  O   CYS A 140     -18.352 -35.842  67.686  1.00  1.23           O  
ATOM   1948  CB  CYS A 140     -15.547 -36.681  66.620  1.00  1.23           C  
ATOM   1949  SG  CYS A 140     -13.895 -37.464  66.890  1.00  1.23           S  
ATOM   1950  H   CYS A 140     -16.496 -37.012  69.350  1.00  1.23           H  
ATOM   1951  HA  CYS A 140     -15.275 -34.848  67.680  1.00  1.23           H  
ATOM   1952 1HB  CYS A 140     -16.294 -37.455  66.531  1.00  1.23           H  
ATOM   1953 2HB  CYS A 140     -15.513 -36.156  65.669  1.00  1.23           H  
ATOM   1954  N   ASP A 141     -17.415 -33.944  66.884  1.00  1.10           N  
ATOM   1955  CA  ASP A 141     -18.668 -33.268  66.519  1.00  1.10           C  
ATOM   1956  C   ASP A 141     -18.905 -33.289  65.013  1.00  1.10           C  
ATOM   1957  O   ASP A 141     -17.956 -33.337  64.242  1.00  1.10           O  
ATOM   1958  CB  ASP A 141     -18.644 -31.802  66.977  1.00  1.10           C  
ATOM   1959  CG  ASP A 141     -18.618 -31.622  68.499  1.00  1.10           C  
ATOM   1960  OD1 ASP A 141     -19.335 -32.317  69.176  1.00  1.10           O  
ATOM   1961  OD2 ASP A 141     -17.888 -30.782  68.967  1.00  1.10           O  
ATOM   1962  H   ASP A 141     -16.529 -33.470  66.694  1.00  1.10           H  
ATOM   1963  HA  ASP A 141     -19.495 -33.780  67.008  1.00  1.10           H  
ATOM   1964 1HB  ASP A 141     -17.764 -31.313  66.555  1.00  1.10           H  
ATOM   1965 2HB  ASP A 141     -19.520 -31.287  66.577  1.00  1.10           H  
ATOM   1966  N   ILE A 142     -20.156 -33.186  64.578  1.00  0.98           N  
ATOM   1967  CA  ILE A 142     -20.428 -33.111  63.136  1.00  0.98           C  
ATOM   1968  C   ILE A 142     -20.308 -31.685  62.649  1.00  0.98           C  
ATOM   1969  O   ILE A 142     -20.858 -30.772  63.267  1.00  0.98           O  
ATOM   1970  CB  ILE A 142     -21.825 -33.644  62.783  1.00  0.98           C  
ATOM   1971  CG1 ILE A 142     -21.928 -35.030  63.148  1.00  0.98           C  
ATOM   1972  CG2 ILE A 142     -22.020 -33.572  61.266  1.00  0.98           C  
ATOM   1973  CD1 ILE A 142     -23.318 -35.553  63.186  1.00  0.98           C  
ATOM   1974  H   ILE A 142     -20.922 -33.160  65.238  1.00  0.98           H  
ATOM   1975  HA  ILE A 142     -19.694 -33.703  62.602  1.00  0.98           H  
ATOM   1976  HB  ILE A 142     -22.599 -33.074  63.298  1.00  0.98           H  
ATOM   1977 1HG1 ILE A 142     -21.428 -35.601  62.399  1.00  0.98           H  
ATOM   1978 2HG1 ILE A 142     -21.425 -35.163  64.072  1.00  0.98           H  
ATOM   1979 1HG2 ILE A 142     -22.988 -33.978  61.003  1.00  0.98           H  
ATOM   1980 2HG2 ILE A 142     -21.960 -32.550  60.933  1.00  0.98           H  
ATOM   1981 3HG2 ILE A 142     -21.242 -34.159  60.768  1.00  0.98           H  
ATOM   1982 1HD1 ILE A 142     -23.315 -36.614  63.431  1.00  0.98           H  
ATOM   1983 2HD1 ILE A 142     -23.902 -35.014  63.932  1.00  0.98           H  
ATOM   1984 3HD1 ILE A 142     -23.740 -35.412  62.240  1.00  0.98           H  
ATOM   1985  N   VAL A 143     -19.569 -31.484  61.563  1.00  0.88           N  
ATOM   1986  CA  VAL A 143     -19.444 -30.152  60.995  1.00  0.88           C  
ATOM   1987  C   VAL A 143     -20.134 -30.060  59.637  1.00  0.88           C  
ATOM   1988  O   VAL A 143     -20.447 -28.964  59.157  1.00  0.88           O  
ATOM   1989  CB  VAL A 143     -17.974 -29.751  60.878  1.00  0.88           C  
ATOM   1990  CG1 VAL A 143     -17.373 -29.737  62.275  1.00  0.88           C  
ATOM   1991  CG2 VAL A 143     -17.214 -30.699  59.972  1.00  0.88           C  
ATOM   1992  H   VAL A 143     -19.110 -32.275  61.121  1.00  0.88           H  
ATOM   1993  HA  VAL A 143     -19.928 -29.445  61.666  1.00  0.88           H  
ATOM   1994  HB  VAL A 143     -17.919 -28.741  60.476  1.00  0.88           H  
ATOM   1995 1HG1 VAL A 143     -16.353 -29.417  62.220  1.00  0.88           H  
ATOM   1996 2HG1 VAL A 143     -17.930 -29.047  62.903  1.00  0.88           H  
ATOM   1997 3HG1 VAL A 143     -17.417 -30.739  62.709  1.00  0.88           H  
ATOM   1998 1HG2 VAL A 143     -16.181 -30.380  59.906  1.00  0.88           H  
ATOM   1999 2HG2 VAL A 143     -17.254 -31.686  60.389  1.00  0.88           H  
ATOM   2000 3HG2 VAL A 143     -17.651 -30.697  58.979  1.00  0.88           H  
ATOM   2001  N   GLN A 144     -20.409 -31.213  59.036  1.00  0.82           N  
ATOM   2002  CA  GLN A 144     -21.134 -31.237  57.774  1.00  0.82           C  
ATOM   2003  C   GLN A 144     -21.820 -32.587  57.561  1.00  0.82           C  
ATOM   2004  O   GLN A 144     -21.307 -33.635  57.964  1.00  0.82           O  
ATOM   2005  CB  GLN A 144     -20.220 -30.907  56.589  1.00  0.82           C  
ATOM   2006  CG  GLN A 144     -20.927 -30.677  55.261  1.00  0.82           C  
ATOM   2007  CD  GLN A 144     -19.960 -30.344  54.181  1.00  0.82           C  
ATOM   2008  OE1 GLN A 144     -19.241 -31.246  53.748  1.00  0.82           O  
ATOM   2009  NE2 GLN A 144     -19.935 -29.099  53.715  1.00  0.82           N  
ATOM   2010  H   GLN A 144     -20.076 -32.078  59.453  1.00  0.82           H  
ATOM   2011  HA  GLN A 144     -21.900 -30.474  57.824  1.00  0.82           H  
ATOM   2012 1HB  GLN A 144     -19.630 -30.016  56.813  1.00  0.82           H  
ATOM   2013 2HB  GLN A 144     -19.537 -31.713  56.429  1.00  0.82           H  
ATOM   2014 1HG  GLN A 144     -21.464 -31.568  54.967  1.00  0.82           H  
ATOM   2015 2HG  GLN A 144     -21.613 -29.858  55.353  1.00  0.82           H  
ATOM   2016 1HE2 GLN A 144     -19.292 -28.860  52.959  1.00  0.82           H  
ATOM   2017 2HE2 GLN A 144     -20.583 -28.385  54.088  1.00  0.82           H  
ATOM   2018  N   ALA A 145     -22.974 -32.573  56.905  1.00  0.78           N  
ATOM   2019  CA  ALA A 145     -23.644 -33.817  56.553  1.00  0.78           C  
ATOM   2020  C   ALA A 145     -24.323 -33.736  55.192  1.00  0.78           C  
ATOM   2021  O   ALA A 145     -24.898 -32.706  54.826  1.00  0.78           O  
ATOM   2022  CB  ALA A 145     -24.675 -34.169  57.599  1.00  0.78           C  
ATOM   2023  H   ALA A 145     -23.377 -31.683  56.645  1.00  0.78           H  
ATOM   2024  HA  ALA A 145     -22.894 -34.597  56.509  1.00  0.78           H  
ATOM   2025 1HB  ALA A 145     -25.144 -35.121  57.339  1.00  0.78           H  
ATOM   2026 2HB  ALA A 145     -24.178 -34.254  58.562  1.00  0.78           H  
ATOM   2027 3HB  ALA A 145     -25.432 -33.389  57.645  1.00  0.78           H  
ATOM   2028  N   HIS A 146     -24.301 -34.868  54.488  1.00  0.77           N  
ATOM   2029  CA  HIS A 146     -24.903 -34.995  53.169  1.00  0.77           C  
ATOM   2030  C   HIS A 146     -25.801 -36.223  53.172  1.00  0.77           C  
ATOM   2031  O   HIS A 146     -25.333 -37.309  53.527  1.00  0.77           O  
ATOM   2032  CB  HIS A 146     -23.798 -35.252  52.142  1.00  0.77           C  
ATOM   2033  CG  HIS A 146     -22.702 -34.280  52.195  1.00  0.77           C  
ATOM   2034  ND1 HIS A 146     -22.601 -33.196  51.363  1.00  0.77           N  
ATOM   2035  CD2 HIS A 146     -21.642 -34.212  53.035  1.00  0.77           C  
ATOM   2036  CE1 HIS A 146     -21.529 -32.510  51.708  1.00  0.77           C  
ATOM   2037  NE2 HIS A 146     -20.947 -33.107  52.702  1.00  0.77           N  
ATOM   2038  H   HIS A 146     -23.778 -35.656  54.870  1.00  0.77           H  
ATOM   2039  HA  HIS A 146     -25.478 -34.109  52.909  1.00  0.77           H  
ATOM   2040 1HB  HIS A 146     -23.397 -36.233  52.300  1.00  0.77           H  
ATOM   2041 2HB  HIS A 146     -24.220 -35.234  51.140  1.00  0.77           H  
ATOM   2042  HD2 HIS A 146     -21.402 -34.909  53.842  1.00  0.77           H  
ATOM   2043  HE1 HIS A 146     -21.170 -31.623  51.290  1.00  0.77           H  
ATOM   2044  HE2 HIS A 146     -20.096 -32.747  53.149  1.00  0.77           H  
ATOM   2045  N   ILE A 147     -27.070 -36.075  52.796  1.00  0.78           N  
ATOM   2046  CA  ILE A 147     -27.981 -37.228  52.786  1.00  0.78           C  
ATOM   2047  C   ILE A 147     -28.567 -37.537  51.388  1.00  0.78           C  
ATOM   2048  O   ILE A 147     -29.263 -36.700  50.803  1.00  0.78           O  
ATOM   2049  CB  ILE A 147     -29.116 -37.024  53.805  1.00  0.78           C  
ATOM   2050  CG1 ILE A 147     -28.531 -36.763  55.256  1.00  0.78           C  
ATOM   2051  CG2 ILE A 147     -30.040 -38.272  53.771  1.00  0.78           C  
ATOM   2052  CD1 ILE A 147     -28.398 -35.282  55.641  1.00  0.78           C  
ATOM   2053  H   ILE A 147     -27.407 -35.140  52.557  1.00  0.78           H  
ATOM   2054  HA  ILE A 147     -27.420 -38.104  53.098  1.00  0.78           H  
ATOM   2055  HB  ILE A 147     -29.695 -36.140  53.532  1.00  0.78           H  
ATOM   2056 1HG1 ILE A 147     -29.172 -37.251  55.988  1.00  0.78           H  
ATOM   2057 2HG1 ILE A 147     -27.537 -37.199  55.319  1.00  0.78           H  
ATOM   2058 1HG2 ILE A 147     -30.858 -38.153  54.464  1.00  0.78           H  
ATOM   2059 2HG2 ILE A 147     -30.437 -38.394  52.765  1.00  0.78           H  
ATOM   2060 3HG2 ILE A 147     -29.472 -39.158  54.034  1.00  0.78           H  
ATOM   2061 1HD1 ILE A 147     -27.982 -35.206  56.649  1.00  0.78           H  
ATOM   2062 2HD1 ILE A 147     -27.735 -34.769  54.940  1.00  0.78           H  
ATOM   2063 3HD1 ILE A 147     -29.377 -34.810  55.617  1.00  0.78           H  
ATOM   2064  N   TYR A 148     -28.271 -38.739  50.860  1.00  0.81           N  
ATOM   2065  CA  TYR A 148     -28.690 -39.175  49.510  1.00  0.81           C  
ATOM   2066  C   TYR A 148     -29.911 -40.102  49.715  1.00  0.81           C  
ATOM   2067  O   TYR A 148     -29.775 -41.165  50.316  1.00  0.81           O  
ATOM   2068  CB  TYR A 148     -27.495 -39.848  48.809  1.00  0.81           C  
ATOM   2069  CG  TYR A 148     -27.487 -39.910  47.282  1.00  0.81           C  
ATOM   2070  CD1 TYR A 148     -27.903 -38.824  46.589  1.00  0.81           C  
ATOM   2071  CD2 TYR A 148     -26.946 -40.979  46.587  1.00  0.81           C  
ATOM   2072  CE1 TYR A 148     -27.811 -38.778  45.227  1.00  0.81           C  
ATOM   2073  CE2 TYR A 148     -26.853 -40.923  45.214  1.00  0.81           C  
ATOM   2074  CZ  TYR A 148     -27.282 -39.829  44.550  1.00  0.81           C  
ATOM   2075  OH  TYR A 148     -27.178 -39.757  43.204  1.00  0.81           O  
ATOM   2076  H   TYR A 148     -27.724 -39.379  51.434  1.00  0.81           H  
ATOM   2077  HA  TYR A 148     -28.993 -38.308  48.934  1.00  0.81           H  
ATOM   2078 1HB  TYR A 148     -26.576 -39.359  49.129  1.00  0.81           H  
ATOM   2079 2HB  TYR A 148     -27.445 -40.869  49.163  1.00  0.81           H  
ATOM   2080  HD1 TYR A 148     -28.295 -37.990  47.122  1.00  0.81           H  
ATOM   2081  HD2 TYR A 148     -26.581 -41.842  47.112  1.00  0.81           H  
ATOM   2082  HE1 TYR A 148     -28.147 -37.892  44.688  1.00  0.81           H  
ATOM   2083  HE2 TYR A 148     -26.421 -41.736  44.655  1.00  0.81           H  
ATOM   2084  HH  TYR A 148     -27.428 -38.874  42.926  1.00  0.81           H  
ATOM   2085  N   PHE A 149     -31.114 -39.653  49.319  1.00  0.86           N  
ATOM   2086  CA  PHE A 149     -32.352 -40.376  49.728  1.00  0.86           C  
ATOM   2087  C   PHE A 149     -33.380 -40.754  48.632  1.00  0.86           C  
ATOM   2088  O   PHE A 149     -33.880 -39.905  47.908  1.00  0.86           O  
ATOM   2089  CB  PHE A 149     -33.042 -39.511  50.799  1.00  0.86           C  
ATOM   2090  CG  PHE A 149     -34.219 -40.113  51.414  1.00  0.86           C  
ATOM   2091  CD1 PHE A 149     -34.166 -41.411  51.775  1.00  0.86           C  
ATOM   2092  CD2 PHE A 149     -35.367 -39.395  51.655  1.00  0.86           C  
ATOM   2093  CE1 PHE A 149     -35.207 -42.032  52.354  1.00  0.86           C  
ATOM   2094  CE2 PHE A 149     -36.438 -40.015  52.252  1.00  0.86           C  
ATOM   2095  CZ  PHE A 149     -36.346 -41.347  52.599  1.00  0.86           C  
ATOM   2096  H   PHE A 149     -31.148 -38.801  48.761  1.00  0.86           H  
ATOM   2097  HA  PHE A 149     -32.042 -41.306  50.203  1.00  0.86           H  
ATOM   2098 1HB  PHE A 149     -32.328 -39.291  51.587  1.00  0.86           H  
ATOM   2099 2HB  PHE A 149     -33.337 -38.559  50.358  1.00  0.86           H  
ATOM   2100  HD1 PHE A 149     -33.261 -41.942  51.588  1.00  0.86           H  
ATOM   2101  HD2 PHE A 149     -35.423 -38.344  51.373  1.00  0.86           H  
ATOM   2102  HE1 PHE A 149     -35.119 -43.073  52.625  1.00  0.86           H  
ATOM   2103  HE2 PHE A 149     -37.354 -39.468  52.444  1.00  0.86           H  
ATOM   2104  HZ  PHE A 149     -37.180 -41.852  53.065  1.00  0.86           H  
ATOM   2105  N   ARG A 150     -33.707 -42.044  48.497  1.00  0.93           N  
ATOM   2106  CA  ARG A 150     -34.669 -42.461  47.454  1.00  0.93           C  
ATOM   2107  C   ARG A 150     -36.142 -42.352  47.830  1.00  0.93           C  
ATOM   2108  O   ARG A 150     -36.506 -42.002  48.952  1.00  0.93           O  
ATOM   2109  CB  ARG A 150     -34.410 -43.862  46.962  1.00  0.93           C  
ATOM   2110  CG  ARG A 150     -34.568 -44.819  47.955  1.00  0.93           C  
ATOM   2111  CD  ARG A 150     -34.294 -46.187  47.509  1.00  0.93           C  
ATOM   2112  NE  ARG A 150     -35.306 -46.800  46.726  1.00  0.93           N  
ATOM   2113  CZ  ARG A 150     -35.330 -48.142  46.611  1.00  0.93           C  
ATOM   2114  NH1 ARG A 150     -34.375 -48.813  47.219  1.00  0.93           N  
ATOM   2115  NH2 ARG A 150     -36.277 -48.763  45.953  1.00  0.93           N  
ATOM   2116  H   ARG A 150     -33.292 -42.738  49.130  1.00  0.93           H  
ATOM   2117  HA  ARG A 150     -34.539 -41.799  46.612  1.00  0.93           H  
ATOM   2118 1HB  ARG A 150     -35.070 -44.113  46.142  1.00  0.93           H  
ATOM   2119 2HB  ARG A 150     -33.412 -43.932  46.582  1.00  0.93           H  
ATOM   2120 1HG  ARG A 150     -33.921 -44.566  48.775  1.00  0.93           H  
ATOM   2121 2HG  ARG A 150     -35.598 -44.770  48.297  1.00  0.93           H  
ATOM   2122 1HD  ARG A 150     -33.367 -46.197  46.946  1.00  0.93           H  
ATOM   2123 2HD  ARG A 150     -34.188 -46.799  48.351  1.00  0.93           H  
ATOM   2124  HE  ARG A 150     -36.031 -46.247  46.300  1.00  0.93           H  
ATOM   2125 1HH1 ARG A 150     -33.665 -48.317  47.769  1.00  0.93           H  
ATOM   2126 2HH1 ARG A 150     -34.310 -49.834  47.204  1.00  0.93           H  
ATOM   2127 1HH2 ARG A 150     -37.003 -48.237  45.498  1.00  0.93           H  
ATOM   2128 2HH2 ARG A 150     -36.297 -49.788  45.958  1.00  0.93           H  
ATOM   2129  N   HIS A 151     -37.001 -42.658  46.853  1.00  1.00           N  
ATOM   2130  CA  HIS A 151     -38.446 -42.489  46.950  1.00  1.00           C  
ATOM   2131  C   HIS A 151     -39.266 -43.319  47.913  1.00  1.00           C  
ATOM   2132  O   HIS A 151     -40.140 -44.069  47.467  1.00  1.00           O  
ATOM   2133  CB  HIS A 151     -39.054 -42.810  45.584  1.00  1.00           C  
ATOM   2134  CG  HIS A 151     -40.574 -42.655  45.474  1.00  1.00           C  
ATOM   2135  ND1 HIS A 151     -41.320 -43.304  44.508  1.00  1.00           N  
ATOM   2136  CD2 HIS A 151     -41.457 -41.958  46.192  1.00  1.00           C  
ATOM   2137  CE1 HIS A 151     -42.604 -43.004  44.678  1.00  1.00           C  
ATOM   2138  NE2 HIS A 151     -42.701 -42.195  45.656  1.00  1.00           N  
ATOM   2139  H   HIS A 151     -36.630 -42.981  45.972  1.00  1.00           H  
ATOM   2140  HA  HIS A 151     -38.627 -41.455  47.191  1.00  1.00           H  
ATOM   2141 1HB  HIS A 151     -38.616 -42.189  44.839  1.00  1.00           H  
ATOM   2142 2HB  HIS A 151     -38.810 -43.841  45.329  1.00  1.00           H  
ATOM   2143  HD2 HIS A 151     -41.247 -41.331  47.034  1.00  1.00           H  
ATOM   2144  HE1 HIS A 151     -43.446 -43.367  44.080  1.00  1.00           H  
ATOM   2145  HE2 HIS A 151     -43.566 -41.810  45.966  1.00  1.00           H  
ATOM   2146  N   GLY A 152     -39.073 -43.117  49.205  1.00  1.08           N  
ATOM   2147  CA  GLY A 152     -39.937 -43.735  50.209  1.00  1.08           C  
ATOM   2148  C   GLY A 152     -40.237 -45.171  49.849  1.00  1.08           C  
ATOM   2149  O   GLY A 152     -39.338 -45.946  49.558  1.00  1.08           O  
ATOM   2150  H   GLY A 152     -38.306 -42.506  49.486  1.00  1.08           H  
ATOM   2151 1HA  GLY A 152     -39.440 -43.703  51.174  1.00  1.08           H  
ATOM   2152 2HA  GLY A 152     -40.856 -43.160  50.308  1.00  1.08           H  
ATOM   2153  N   ALA A 153     -41.532 -45.493  49.827  1.00  1.16           N  
ATOM   2154  CA  ALA A 153     -42.040 -46.793  49.405  1.00  1.16           C  
ATOM   2155  C   ALA A 153     -43.145 -46.542  48.411  1.00  1.16           C  
ATOM   2156  O   ALA A 153     -44.023 -45.695  48.636  1.00  1.16           O  
ATOM   2157  CB  ALA A 153     -42.554 -47.616  50.550  1.00  1.16           C  
ATOM   2158  H   ALA A 153     -42.186 -44.772  50.081  1.00  1.16           H  
ATOM   2159  HA  ALA A 153     -41.244 -47.331  48.897  1.00  1.16           H  
ATOM   2160 1HB  ALA A 153     -42.913 -48.532  50.126  1.00  1.16           H  
ATOM   2161 2HB  ALA A 153     -41.744 -47.812  51.237  1.00  1.16           H  
ATOM   2162 3HB  ALA A 153     -43.359 -47.114  51.060  1.00  1.16           H  
ATOM   2163  N   ARG A 154     -43.125 -47.312  47.342  1.00  1.23           N  
ATOM   2164  CA  ARG A 154     -43.994 -47.059  46.210  1.00  1.23           C  
ATOM   2165  C   ARG A 154     -44.598 -48.265  45.547  1.00  1.23           C  
ATOM   2166  O   ARG A 154     -44.165 -49.388  45.757  1.00  1.23           O  
ATOM   2167  CB  ARG A 154     -43.178 -46.384  45.132  1.00  1.23           C  
ATOM   2168  CG  ARG A 154     -42.025 -47.258  44.623  1.00  1.23           C  
ATOM   2169  CD  ARG A 154     -41.380 -46.745  43.383  1.00  1.23           C  
ATOM   2170  NE  ARG A 154     -40.185 -47.507  43.040  1.00  1.23           N  
ATOM   2171  CZ  ARG A 154     -40.182 -48.679  42.390  1.00  1.23           C  
ATOM   2172  NH1 ARG A 154     -41.321 -49.228  42.022  1.00  1.23           N  
ATOM   2173  NH2 ARG A 154     -39.026 -49.298  42.126  1.00  1.23           N  
ATOM   2174  H   ARG A 154     -42.419 -48.035  47.270  1.00  1.23           H  
ATOM   2175  HA  ARG A 154     -44.797 -46.397  46.529  1.00  1.23           H  
ATOM   2176 1HB  ARG A 154     -43.807 -46.081  44.294  1.00  1.23           H  
ATOM   2177 2HB  ARG A 154     -42.733 -45.508  45.564  1.00  1.23           H  
ATOM   2178 1HG  ARG A 154     -41.264 -47.296  45.399  1.00  1.23           H  
ATOM   2179 2HG  ARG A 154     -42.401 -48.263  44.420  1.00  1.23           H  
ATOM   2180 1HD  ARG A 154     -42.084 -46.811  42.551  1.00  1.23           H  
ATOM   2181 2HD  ARG A 154     -41.090 -45.724  43.526  1.00  1.23           H  
ATOM   2182  HE  ARG A 154     -39.288 -47.119  43.310  1.00  1.23           H  
ATOM   2183 1HH1 ARG A 154     -42.231 -48.760  42.218  1.00  1.23           H  
ATOM   2184 2HH1 ARG A 154     -41.318 -50.140  41.580  1.00  1.23           H  
ATOM   2185 1HH2 ARG A 154     -38.110 -48.888  42.402  1.00  1.23           H  
ATOM   2186 2HH2 ARG A 154     -39.026 -50.180  41.639  1.00  1.23           H  
ATOM   2187  N   TYR A 155     -45.576 -47.978  44.706  1.00  1.31           N  
ATOM   2188  CA  TYR A 155     -46.200 -48.911  43.772  1.00  1.31           C  
ATOM   2189  C   TYR A 155     -45.273 -49.100  42.547  1.00  1.31           C  
ATOM   2190  O   TYR A 155     -44.311 -48.337  42.395  1.00  1.31           O  
ATOM   2191  CB  TYR A 155     -47.619 -48.412  43.463  1.00  1.31           C  
ATOM   2192  CG  TYR A 155     -48.600 -48.813  44.508  1.00  1.31           C  
ATOM   2193  CD1 TYR A 155     -48.897 -47.994  45.555  1.00  1.31           C  
ATOM   2194  CD2 TYR A 155     -49.228 -50.055  44.391  1.00  1.31           C  
ATOM   2195  CE1 TYR A 155     -49.813 -48.424  46.486  1.00  1.31           C  
ATOM   2196  CE2 TYR A 155     -50.132 -50.466  45.311  1.00  1.31           C  
ATOM   2197  CZ  TYR A 155     -50.423 -49.664  46.351  1.00  1.31           C  
ATOM   2198  OH  TYR A 155     -51.336 -50.066  47.251  1.00  1.31           O  
ATOM   2199  H   TYR A 155     -45.895 -47.003  44.688  1.00  1.31           H  
ATOM   2200  HA  TYR A 155     -46.293 -49.874  44.270  1.00  1.31           H  
ATOM   2201 1HB  TYR A 155     -47.604 -47.323  43.457  1.00  1.31           H  
ATOM   2202 2HB  TYR A 155     -47.977 -48.711  42.494  1.00  1.31           H  
ATOM   2203  HD1 TYR A 155     -48.417 -47.016  45.647  1.00  1.31           H  
ATOM   2204  HD2 TYR A 155     -49.004 -50.702  43.560  1.00  1.31           H  
ATOM   2205  HE1 TYR A 155     -50.063 -47.789  47.317  1.00  1.31           H  
ATOM   2206  HE2 TYR A 155     -50.623 -51.435  45.210  1.00  1.31           H  
ATOM   2207  HH  TYR A 155     -51.276 -49.519  48.031  1.00  1.31           H  
ATOM   2208  N   PRO A 156     -45.424 -50.179  41.747  1.00  1.37           N  
ATOM   2209  CA  PRO A 156     -44.629 -50.440  40.563  1.00  1.37           C  
ATOM   2210  C   PRO A 156     -44.892 -49.380  39.539  1.00  1.37           C  
ATOM   2211  O   PRO A 156     -46.015 -48.928  39.434  1.00  1.37           O  
ATOM   2212  CB  PRO A 156     -45.150 -51.794  40.098  1.00  1.37           C  
ATOM   2213  CG  PRO A 156     -46.528 -51.932  40.691  1.00  1.37           C  
ATOM   2214  CD  PRO A 156     -46.494 -51.174  41.981  1.00  1.37           C  
ATOM   2215  HA  PRO A 156     -43.566 -50.478  40.823  1.00  1.37           H  
ATOM   2216 1HB  PRO A 156     -45.183 -51.804  38.994  1.00  1.37           H  
ATOM   2217 2HB  PRO A 156     -44.478 -52.569  40.378  1.00  1.37           H  
ATOM   2218 1HG  PRO A 156     -47.282 -51.542  39.986  1.00  1.37           H  
ATOM   2219 2HG  PRO A 156     -46.767 -52.994  40.846  1.00  1.37           H  
ATOM   2220 1HD  PRO A 156     -47.445 -50.725  42.062  1.00  1.37           H  
ATOM   2221 2HD  PRO A 156     -46.274 -51.820  42.814  1.00  1.37           H  
ATOM   2222  N   THR A 157     -43.897 -49.020  38.740  1.00  1.41           N  
ATOM   2223  CA  THR A 157     -44.126 -47.983  37.741  1.00  1.41           C  
ATOM   2224  C   THR A 157     -44.803 -48.557  36.495  1.00  1.41           C  
ATOM   2225  O   THR A 157     -44.826 -49.778  36.300  1.00  1.41           O  
ATOM   2226  CB  THR A 157     -42.794 -47.294  37.402  1.00  1.41           C  
ATOM   2227  OG1 THR A 157     -41.901 -48.241  36.802  1.00  1.41           O  
ATOM   2228  CG2 THR A 157     -42.158 -46.747  38.702  1.00  1.41           C  
ATOM   2229  H   THR A 157     -42.981 -49.433  38.841  1.00  1.41           H  
ATOM   2230  HA  THR A 157     -44.783 -47.226  38.170  1.00  1.41           H  
ATOM   2231  HB  THR A 157     -42.968 -46.474  36.708  1.00  1.41           H  
ATOM   2232  HG1 THR A 157     -42.209 -48.439  35.908  1.00  1.41           H  
ATOM   2233 1HG2 THR A 157     -41.212 -46.257  38.471  1.00  1.41           H  
ATOM   2234 2HG2 THR A 157     -42.831 -46.031  39.164  1.00  1.41           H  
ATOM   2235 3HG2 THR A 157     -41.981 -47.567  39.395  1.00  1.41           H  
ATOM   2236  N   THR A 158     -45.344 -47.685  35.651  1.00  1.42           N  
ATOM   2237  CA  THR A 158     -46.028 -48.110  34.447  1.00  1.42           C  
ATOM   2238  C   THR A 158     -45.092 -48.855  33.512  1.00  1.42           C  
ATOM   2239  O   THR A 158     -43.981 -48.408  33.233  1.00  1.42           O  
ATOM   2240  CB  THR A 158     -46.689 -46.907  33.731  1.00  1.42           C  
ATOM   2241  OG1 THR A 158     -47.658 -46.276  34.615  1.00  1.42           O  
ATOM   2242  CG2 THR A 158     -47.396 -47.365  32.457  1.00  1.42           C  
ATOM   2243  H   THR A 158     -45.282 -46.687  35.846  1.00  1.42           H  
ATOM   2244  HA  THR A 158     -46.825 -48.796  34.736  1.00  1.42           H  
ATOM   2245  HB  THR A 158     -45.924 -46.175  33.472  1.00  1.42           H  
ATOM   2246  HG1 THR A 158     -47.211 -45.674  35.272  1.00  1.42           H  
ATOM   2247 1HG2 THR A 158     -47.851 -46.504  31.970  1.00  1.42           H  
ATOM   2248 2HG2 THR A 158     -46.675 -47.820  31.780  1.00  1.42           H  
ATOM   2249 3HG2 THR A 158     -48.168 -48.091  32.707  1.00  1.42           H  
ATOM   2250  N   GLY A 159     -45.545 -50.013  33.047  1.00  1.41           N  
ATOM   2251  CA  GLY A 159     -44.785 -50.859  32.137  1.00  1.41           C  
ATOM   2252  C   GLY A 159     -43.949 -51.899  32.876  1.00  1.41           C  
ATOM   2253  O   GLY A 159     -43.405 -52.820  32.261  1.00  1.41           O  
ATOM   2254  H   GLY A 159     -46.463 -50.322  33.339  1.00  1.41           H  
ATOM   2255 1HA  GLY A 159     -45.476 -51.362  31.460  1.00  1.41           H  
ATOM   2256 2HA  GLY A 159     -44.135 -50.236  31.524  1.00  1.41           H  
ATOM   2257  N   ALA A 160     -43.831 -51.761  34.194  1.00  1.37           N  
ATOM   2258  CA  ALA A 160     -43.064 -52.715  34.967  1.00  1.37           C  
ATOM   2259  C   ALA A 160     -43.816 -54.044  34.948  1.00  1.37           C  
ATOM   2260  O   ALA A 160     -45.043 -54.013  35.016  1.00  1.37           O  
ATOM   2261  CB  ALA A 160     -42.882 -52.218  36.391  1.00  1.37           C  
ATOM   2262  H   ALA A 160     -44.283 -50.989  34.683  1.00  1.37           H  
ATOM   2263  HA  ALA A 160     -42.094 -52.809  34.502  1.00  1.37           H  
ATOM   2264 1HB  ALA A 160     -42.293 -52.929  36.964  1.00  1.37           H  
ATOM   2265 2HB  ALA A 160     -42.365 -51.254  36.374  1.00  1.37           H  
ATOM   2266 3HB  ALA A 160     -43.856 -52.090  36.858  1.00  1.37           H  
ATOM   2267  N   PRO A 161     -43.149 -55.216  34.949  1.00  1.30           N  
ATOM   2268  CA  PRO A 161     -43.738 -56.561  34.991  1.00  1.30           C  
ATOM   2269  C   PRO A 161     -44.927 -56.816  35.958  1.00  1.30           C  
ATOM   2270  O   PRO A 161     -45.748 -57.681  35.649  1.00  1.30           O  
ATOM   2271  CB  PRO A 161     -42.511 -57.426  35.314  1.00  1.30           C  
ATOM   2272  CG  PRO A 161     -41.367 -56.695  34.676  1.00  1.30           C  
ATOM   2273  CD  PRO A 161     -41.664 -55.227  34.888  1.00  1.30           C  
ATOM   2274  HA  PRO A 161     -44.073 -56.794  33.968  1.00  1.30           H  
ATOM   2275 1HB  PRO A 161     -42.387 -57.586  36.387  1.00  1.30           H  
ATOM   2276 2HB  PRO A 161     -42.644 -58.429  34.878  1.00  1.30           H  
ATOM   2277 1HG  PRO A 161     -40.417 -57.007  35.136  1.00  1.30           H  
ATOM   2278 2HG  PRO A 161     -41.304 -56.963  33.609  1.00  1.30           H  
ATOM   2279 1HD  PRO A 161     -41.214 -54.859  35.821  1.00  1.30           H  
ATOM   2280 2HD  PRO A 161     -41.300 -54.701  33.995  1.00  1.30           H  
ATOM   2281  N   PRO A 162     -44.989 -56.261  37.202  1.00  1.23           N  
ATOM   2282  CA  PRO A 162     -46.128 -56.361  38.104  1.00  1.23           C  
ATOM   2283  C   PRO A 162     -47.432 -55.895  37.450  1.00  1.23           C  
ATOM   2284  O   PRO A 162     -48.526 -56.415  37.720  1.00  1.23           O  
ATOM   2285  CB  PRO A 162     -45.698 -55.447  39.230  1.00  1.23           C  
ATOM   2286  CG  PRO A 162     -44.229 -55.486  39.187  1.00  1.23           C  
ATOM   2287  CD  PRO A 162     -43.901 -55.487  37.780  1.00  1.23           C  
ATOM   2288  HA  PRO A 162     -46.219 -57.401  38.458  1.00  1.23           H  
ATOM   2289 1HB  PRO A 162     -46.108 -54.449  39.050  1.00  1.23           H  
ATOM   2290 2HB  PRO A 162     -46.056 -55.763  40.167  1.00  1.23           H  
ATOM   2291 1HG  PRO A 162     -43.801 -54.649  39.690  1.00  1.23           H  
ATOM   2292 2HG  PRO A 162     -43.886 -56.384  39.685  1.00  1.23           H  
ATOM   2293 1HD  PRO A 162     -43.989 -54.467  37.503  1.00  1.23           H  
ATOM   2294 2HD  PRO A 162     -42.926 -55.888  37.612  1.00  1.23           H  
ATOM   2295  N   SER A 163     -47.323 -54.873  36.584  1.00  1.16           N  
ATOM   2296  CA  SER A 163     -48.465 -54.354  35.852  1.00  1.16           C  
ATOM   2297  C   SER A 163     -48.402 -55.314  34.719  1.00  1.16           C  
ATOM   2298  O   SER A 163     -47.422 -56.027  34.685  1.00  1.16           O  
ATOM   2299  CB  SER A 163     -48.281 -52.891  35.462  1.00  1.16           C  
ATOM   2300  OG  SER A 163     -47.287 -52.728  34.488  1.00  1.16           O  
ATOM   2301  H   SER A 163     -46.411 -54.479  36.353  1.00  1.16           H  
ATOM   2302  HA  SER A 163     -49.394 -54.491  36.404  1.00  1.16           H  
ATOM   2303 1HB  SER A 163     -49.223 -52.492  35.095  1.00  1.16           H  
ATOM   2304 2HB  SER A 163     -48.009 -52.326  36.353  1.00  1.16           H  
ATOM   2305  HG  SER A 163     -46.540 -53.298  34.771  1.00  1.16           H  
ATOM   2306  N   THR A 164     -49.353 -55.433  33.817  1.00  1.12           N  
ATOM   2307  CA  THR A 164     -49.204 -56.468  32.777  1.00  1.12           C  
ATOM   2308  C   THR A 164     -49.397 -57.855  33.417  1.00  1.12           C  
ATOM   2309  O   THR A 164     -50.365 -58.516  33.082  1.00  1.12           O  
ATOM   2310  CB  THR A 164     -47.864 -56.428  31.966  1.00  1.12           C  
ATOM   2311  OG1 THR A 164     -47.739 -55.164  31.290  1.00  1.12           O  
ATOM   2312  CG2 THR A 164     -47.909 -57.540  30.926  1.00  1.12           C  
ATOM   2313  H   THR A 164     -50.216 -54.883  33.838  1.00  1.12           H  
ATOM   2314  HA  THR A 164     -49.989 -56.327  32.038  1.00  1.12           H  
ATOM   2315  HB  THR A 164     -46.991 -56.612  32.568  1.00  1.12           H  
ATOM   2316  HG1 THR A 164     -47.493 -54.487  31.928  1.00  1.12           H  
ATOM   2317 1HG2 THR A 164     -46.992 -57.519  30.337  1.00  1.12           H  
ATOM   2318 2HG2 THR A 164     -47.997 -58.502  31.428  1.00  1.12           H  
ATOM   2319 3HG2 THR A 164     -48.765 -57.392  30.270  1.00  1.12           H  
ATOM   2320  N   PHE A 165     -48.574 -58.301  34.384  1.00  1.08           N  
ATOM   2321  CA  PHE A 165     -48.928 -59.564  35.016  1.00  1.08           C  
ATOM   2322  C   PHE A 165     -50.291 -59.508  35.680  1.00  1.08           C  
ATOM   2323  O   PHE A 165     -51.171 -60.310  35.364  1.00  1.08           O  
ATOM   2324  CB  PHE A 165     -47.949 -60.019  36.075  1.00  1.08           C  
ATOM   2325  CG  PHE A 165     -48.498 -61.240  36.722  1.00  1.08           C  
ATOM   2326  CD1 PHE A 165     -48.444 -62.427  36.057  1.00  1.08           C  
ATOM   2327  CD2 PHE A 165     -49.112 -61.204  37.957  1.00  1.08           C  
ATOM   2328  CE1 PHE A 165     -48.990 -63.557  36.587  1.00  1.08           C  
ATOM   2329  CE2 PHE A 165     -49.656 -62.340  38.487  1.00  1.08           C  
ATOM   2330  CZ  PHE A 165     -49.594 -63.524  37.804  1.00  1.08           C  
ATOM   2331  H   PHE A 165     -47.736 -57.786  34.674  1.00  1.08           H  
ATOM   2332  HA  PHE A 165     -48.963 -60.329  34.244  1.00  1.08           H  
ATOM   2333 1HB  PHE A 165     -46.985 -60.252  35.624  1.00  1.08           H  
ATOM   2334 2HB  PHE A 165     -47.805 -59.239  36.826  1.00  1.08           H  
ATOM   2335  HD1 PHE A 165     -47.968 -62.458  35.074  1.00  1.08           H  
ATOM   2336  HD2 PHE A 165     -49.175 -60.263  38.496  1.00  1.08           H  
ATOM   2337  HE1 PHE A 165     -48.943 -64.468  36.023  1.00  1.08           H  
ATOM   2338  HE2 PHE A 165     -50.141 -62.309  39.427  1.00  1.08           H  
ATOM   2339  HZ  PHE A 165     -50.032 -64.425  38.228  1.00  1.08           H  
ATOM   2340  N   ALA A 166     -50.489 -58.546  36.594  1.00  1.06           N  
ATOM   2341  CA  ALA A 166     -51.773 -58.455  37.270  1.00  1.06           C  
ATOM   2342  C   ALA A 166     -52.874 -58.198  36.248  1.00  1.06           C  
ATOM   2343  O   ALA A 166     -53.995 -58.694  36.385  1.00  1.06           O  
ATOM   2344  CB  ALA A 166     -51.743 -57.351  38.317  1.00  1.06           C  
ATOM   2345  H   ALA A 166     -49.748 -57.886  36.838  1.00  1.06           H  
ATOM   2346  HA  ALA A 166     -51.974 -59.405  37.761  1.00  1.06           H  
ATOM   2347 1HB  ALA A 166     -52.711 -57.302  38.828  1.00  1.06           H  
ATOM   2348 2HB  ALA A 166     -50.960 -57.558  39.043  1.00  1.06           H  
ATOM   2349 3HB  ALA A 166     -51.542 -56.412  37.827  1.00  1.06           H  
ATOM   2350  N   SER A 167     -52.546 -57.441  35.198  1.00  1.05           N  
ATOM   2351  CA  SER A 167     -53.517 -57.085  34.178  1.00  1.05           C  
ATOM   2352  C   SER A 167     -53.993 -58.361  33.463  1.00  1.05           C  
ATOM   2353  O   SER A 167     -55.192 -58.542  33.250  1.00  1.05           O  
ATOM   2354  CB  SER A 167     -52.879 -56.151  33.158  1.00  1.05           C  
ATOM   2355  OG  SER A 167     -52.420 -54.925  33.745  1.00  1.05           O  
ATOM   2356  H   SER A 167     -51.599 -57.104  35.123  1.00  1.05           H  
ATOM   2357  HA  SER A 167     -54.373 -56.602  34.650  1.00  1.05           H  
ATOM   2358 1HB  SER A 167     -52.077 -56.661  32.678  1.00  1.05           H  
ATOM   2359 2HB  SER A 167     -53.613 -55.925  32.388  1.00  1.05           H  
ATOM   2360  HG  SER A 167     -53.214 -54.485  34.077  1.00  1.05           H  
ATOM   2361  N   LYS A 168     -53.046 -59.265  33.129  1.00  1.06           N  
ATOM   2362  CA  LYS A 168     -53.355 -60.535  32.465  1.00  1.06           C  
ATOM   2363  C   LYS A 168     -54.217 -61.411  33.345  1.00  1.06           C  
ATOM   2364  O   LYS A 168     -55.140 -62.070  32.865  1.00  1.06           O  
ATOM   2365  CB  LYS A 168     -52.083 -61.328  32.096  1.00  1.06           C  
ATOM   2366  CG  LYS A 168     -51.235 -60.788  30.919  1.00  1.06           C  
ATOM   2367  CD  LYS A 168     -50.155 -61.811  30.522  1.00  1.06           C  
ATOM   2368  CE  LYS A 168     -49.107 -61.999  31.637  1.00  1.06           C  
ATOM   2369  NZ  LYS A 168     -48.019 -62.964  31.245  1.00  1.06           N  
ATOM   2370  H   LYS A 168     -52.074 -59.054  33.326  1.00  1.06           H  
ATOM   2371  HA  LYS A 168     -53.911 -60.322  31.553  1.00  1.06           H  
ATOM   2372 1HB  LYS A 168     -51.428 -61.362  32.971  1.00  1.06           H  
ATOM   2373 2HB  LYS A 168     -52.357 -62.356  31.863  1.00  1.06           H  
ATOM   2374 1HG  LYS A 168     -51.883 -60.616  30.063  1.00  1.06           H  
ATOM   2375 2HG  LYS A 168     -50.765 -59.857  31.174  1.00  1.06           H  
ATOM   2376 1HD  LYS A 168     -50.625 -62.770  30.311  1.00  1.06           H  
ATOM   2377 2HD  LYS A 168     -49.649 -61.466  29.620  1.00  1.06           H  
ATOM   2378 1HE  LYS A 168     -48.658 -61.036  31.874  1.00  1.06           H  
ATOM   2379 2HE  LYS A 168     -49.607 -62.382  32.529  1.00  1.06           H  
ATOM   2380 1HZ  LYS A 168     -47.355 -63.073  32.032  1.00  1.06           H  
ATOM   2381 2HZ  LYS A 168     -48.414 -63.870  31.044  1.00  1.06           H  
ATOM   2382 3HZ  LYS A 168     -47.526 -62.630  30.439  1.00  1.06           H  
ATOM   2383  N   VAL A 169     -53.944 -61.397  34.645  1.00  1.08           N  
ATOM   2384  CA  VAL A 169     -54.727 -62.194  35.570  1.00  1.08           C  
ATOM   2385  C   VAL A 169     -56.168 -61.716  35.600  1.00  1.08           C  
ATOM   2386  O   VAL A 169     -57.110 -62.502  35.428  1.00  1.08           O  
ATOM   2387  CB  VAL A 169     -54.128 -62.093  36.977  1.00  1.08           C  
ATOM   2388  CG1 VAL A 169     -55.010 -62.710  37.923  1.00  1.08           C  
ATOM   2389  CG2 VAL A 169     -52.814 -62.780  37.047  1.00  1.08           C  
ATOM   2390  H   VAL A 169     -53.152 -60.846  34.987  1.00  1.08           H  
ATOM   2391  HA  VAL A 169     -54.719 -63.226  35.246  1.00  1.08           H  
ATOM   2392  HB  VAL A 169     -54.015 -61.049  37.242  1.00  1.08           H  
ATOM   2393 1HG1 VAL A 169     -54.583 -62.614  38.918  1.00  1.08           H  
ATOM   2394 2HG1 VAL A 169     -55.974 -62.206  37.887  1.00  1.08           H  
ATOM   2395 3HG1 VAL A 169     -55.134 -63.752  37.670  1.00  1.08           H  
ATOM   2396 1HG2 VAL A 169     -52.434 -62.683  38.054  1.00  1.08           H  
ATOM   2397 2HG2 VAL A 169     -52.936 -63.828  36.809  1.00  1.08           H  
ATOM   2398 3HG2 VAL A 169     -52.121 -62.327  36.347  1.00  1.08           H  
ATOM   2399  N   VAL A 170     -56.341 -60.409  35.741  1.00  1.12           N  
ATOM   2400  CA  VAL A 170     -57.668 -59.844  35.792  1.00  1.12           C  
ATOM   2401  C   VAL A 170     -58.406 -60.038  34.475  1.00  1.12           C  
ATOM   2402  O   VAL A 170     -59.567 -60.445  34.477  1.00  1.12           O  
ATOM   2403  CB  VAL A 170     -57.587 -58.366  36.177  1.00  1.12           C  
ATOM   2404  CG1 VAL A 170     -58.930 -57.723  36.042  1.00  1.12           C  
ATOM   2405  CG2 VAL A 170     -57.096 -58.264  37.611  1.00  1.12           C  
ATOM   2406  H   VAL A 170     -55.527 -59.801  35.854  1.00  1.12           H  
ATOM   2407  HA  VAL A 170     -58.222 -60.359  36.577  1.00  1.12           H  
ATOM   2408  HB  VAL A 170     -56.889 -57.857  35.507  1.00  1.12           H  
ATOM   2409 1HG1 VAL A 170     -58.861 -56.673  36.313  1.00  1.12           H  
ATOM   2410 2HG1 VAL A 170     -59.255 -57.813  35.007  1.00  1.12           H  
ATOM   2411 3HG1 VAL A 170     -59.637 -58.225  36.701  1.00  1.12           H  
ATOM   2412 1HG2 VAL A 170     -57.015 -57.224  37.892  1.00  1.12           H  
ATOM   2413 2HG2 VAL A 170     -57.791 -58.771  38.281  1.00  1.12           H  
ATOM   2414 3HG2 VAL A 170     -56.115 -58.733  37.695  1.00  1.12           H  
ATOM   2415  N   ASN A 171     -57.745 -59.790  33.350  1.00  1.22           N  
ATOM   2416  CA  ASN A 171     -58.401 -59.967  32.069  1.00  1.22           C  
ATOM   2417  C   ASN A 171     -58.796 -61.426  31.844  1.00  1.22           C  
ATOM   2418  O   ASN A 171     -59.898 -61.721  31.386  1.00  1.22           O  
ATOM   2419  CB  ASN A 171     -57.492 -59.485  30.961  1.00  1.22           C  
ATOM   2420  CG  ASN A 171     -57.380 -57.988  30.920  1.00  1.22           C  
ATOM   2421  OD1 ASN A 171     -58.232 -57.261  31.451  1.00  1.22           O  
ATOM   2422  ND2 ASN A 171     -56.338 -57.505  30.293  1.00  1.22           N  
ATOM   2423  H   ASN A 171     -56.781 -59.459  33.380  1.00  1.22           H  
ATOM   2424  HA  ASN A 171     -59.315 -59.371  32.063  1.00  1.22           H  
ATOM   2425 1HB  ASN A 171     -56.494 -59.908  31.109  1.00  1.22           H  
ATOM   2426 2HB  ASN A 171     -57.863 -59.844  30.002  1.00  1.22           H  
ATOM   2427 1HD2 ASN A 171     -56.206 -56.517  30.230  1.00  1.22           H  
ATOM   2428 2HD2 ASN A 171     -55.675 -58.127  29.879  1.00  1.22           H  
ATOM   2429  N   ALA A 172     -57.934 -62.366  32.236  1.00  1.38           N  
ATOM   2430  CA  ALA A 172     -58.228 -63.789  32.082  1.00  1.38           C  
ATOM   2431  C   ALA A 172     -59.490 -64.182  32.879  1.00  1.38           C  
ATOM   2432  O   ALA A 172     -60.228 -65.108  32.490  1.00  1.38           O  
ATOM   2433  CB  ALA A 172     -57.014 -64.605  32.503  1.00  1.38           C  
ATOM   2434  H   ALA A 172     -57.024 -62.107  32.618  1.00  1.38           H  
ATOM   2435  HA  ALA A 172     -58.424 -63.978  31.028  1.00  1.38           H  
ATOM   2436 1HB  ALA A 172     -57.195 -65.646  32.336  1.00  1.38           H  
ATOM   2437 2HB  ALA A 172     -56.155 -64.304  31.907  1.00  1.38           H  
ATOM   2438 3HB  ALA A 172     -56.799 -64.427  33.560  1.00  1.38           H  
ATOM   2439  N   SER A 173     -59.690 -63.490  34.019  1.00  1.62           N  
ATOM   2440  CA  SER A 173     -60.816 -63.669  34.939  1.00  1.62           C  
ATOM   2441  C   SER A 173     -62.109 -62.972  34.484  1.00  1.62           C  
ATOM   2442  O   SER A 173     -63.204 -63.468  34.757  1.00  1.62           O  
ATOM   2443  CB  SER A 173     -60.457 -63.142  36.315  1.00  1.62           C  
ATOM   2444  OG  SER A 173     -61.505 -63.337  37.230  1.00  1.62           O  
ATOM   2445  H   SER A 173     -58.986 -62.798  34.282  1.00  1.62           H  
ATOM   2446  HA  SER A 173     -61.018 -64.738  35.023  1.00  1.62           H  
ATOM   2447 1HB  SER A 173     -59.558 -63.622  36.678  1.00  1.62           H  
ATOM   2448 2HB  SER A 173     -60.240 -62.082  36.248  1.00  1.62           H  
ATOM   2449  HG  SER A 173     -61.189 -62.942  38.068  1.00  1.62           H  
ATOM   2450  N   LEU A 174     -61.988 -61.780  33.878  1.00  1.89           N  
ATOM   2451  CA  LEU A 174     -63.161 -60.984  33.499  1.00  1.89           C  
ATOM   2452  C   LEU A 174     -63.594 -61.063  32.028  1.00  1.89           C  
ATOM   2453  O   LEU A 174     -64.778 -60.922  31.723  1.00  1.89           O  
ATOM   2454  CB  LEU A 174     -62.906 -59.516  33.816  1.00  1.89           C  
ATOM   2455  CG  LEU A 174     -62.620 -59.199  35.268  1.00  1.89           C  
ATOM   2456  CD1 LEU A 174     -62.365 -57.727  35.389  1.00  1.89           C  
ATOM   2457  CD2 LEU A 174     -63.773 -59.648  36.134  1.00  1.89           C  
ATOM   2458  H   LEU A 174     -61.055 -61.407  33.719  1.00  1.89           H  
ATOM   2459  HA  LEU A 174     -63.996 -61.328  34.106  1.00  1.89           H  
ATOM   2460 1HB  LEU A 174     -62.040 -59.190  33.236  1.00  1.89           H  
ATOM   2461 2HB  LEU A 174     -63.771 -58.935  33.504  1.00  1.89           H  
ATOM   2462  HG  LEU A 174     -61.716 -59.722  35.582  1.00  1.89           H  
ATOM   2463 1HD1 LEU A 174     -62.138 -57.491  36.416  1.00  1.89           H  
ATOM   2464 2HD1 LEU A 174     -61.531 -57.452  34.752  1.00  1.89           H  
ATOM   2465 3HD1 LEU A 174     -63.252 -57.181  35.074  1.00  1.89           H  
ATOM   2466 1HD2 LEU A 174     -63.551 -59.422  37.176  1.00  1.89           H  
ATOM   2467 2HD2 LEU A 174     -64.683 -59.130  35.833  1.00  1.89           H  
ATOM   2468 3HD2 LEU A 174     -63.911 -60.726  36.018  1.00  1.89           H  
ATOM   2469  N   ALA A 175     -62.648 -61.259  31.104  1.00  2.11           N  
ATOM   2470  CA  ALA A 175     -62.939 -61.270  29.665  1.00  2.11           C  
ATOM   2471  C   ALA A 175     -63.465 -62.624  29.197  1.00  2.11           C  
ATOM   2472  O   ALA A 175     -63.793 -62.804  28.024  1.00  2.11           O  
ATOM   2473  CB  ALA A 175     -61.691 -60.924  28.875  1.00  2.11           C  
ATOM   2474  H   ALA A 175     -61.680 -61.387  31.385  1.00  2.11           H  
ATOM   2475  HA  ALA A 175     -63.707 -60.522  29.472  1.00  2.11           H  
ATOM   2476 1HB  ALA A 175     -61.927 -60.906  27.813  1.00  2.11           H  
ATOM   2477 2HB  ALA A 175     -61.322 -59.947  29.185  1.00  2.11           H  
ATOM   2478 3HB  ALA A 175     -60.927 -61.677  29.064  1.00  2.11           H  
ATOM   2479  N   ASP A 176     -63.507 -63.571  30.118  1.00  2.16           N  
ATOM   2480  CA  ASP A 176     -63.923 -64.943  29.890  1.00  2.16           C  
ATOM   2481  C   ASP A 176     -64.345 -65.555  31.212  1.00  2.16           C  
ATOM   2482  O   ASP A 176     -64.160 -64.957  32.262  1.00  2.16           O  
ATOM   2483  CB  ASP A 176     -62.754 -65.753  29.291  1.00  2.16           C  
ATOM   2484  CG  ASP A 176     -63.155 -67.043  28.509  1.00  2.16           C  
ATOM   2485  OD1 ASP A 176     -64.249 -67.543  28.719  1.00  2.16           O  
ATOM   2486  OD2 ASP A 176     -62.338 -67.536  27.767  1.00  2.16           O  
ATOM   2487  H   ASP A 176     -63.229 -63.316  31.054  1.00  2.16           H  
ATOM   2488  HA  ASP A 176     -64.772 -64.951  29.206  1.00  2.16           H  
ATOM   2489 1HB  ASP A 176     -62.197 -65.110  28.608  1.00  2.16           H  
ATOM   2490 2HB  ASP A 176     -62.064 -66.025  30.096  1.00  2.16           H  
ATOM   2491  N   GLY A 177     -64.900 -66.758  31.157  1.00  2.02           N  
ATOM   2492  CA  GLY A 177     -65.222 -67.510  32.369  1.00  2.02           C  
ATOM   2493  C   GLY A 177     -64.082 -68.482  32.676  1.00  2.02           C  
ATOM   2494  O   GLY A 177     -64.137 -69.260  33.626  1.00  2.02           O  
ATOM   2495  H   GLY A 177     -65.034 -67.177  30.236  1.00  2.02           H  
ATOM   2496 1HA  GLY A 177     -65.367 -66.825  33.205  1.00  2.02           H  
ATOM   2497 2HA  GLY A 177     -66.151 -68.060  32.225  1.00  2.02           H  
ATOM   2498  N   GLY A 178     -63.058 -68.426  31.835  1.00  1.73           N  
ATOM   2499  CA  GLY A 178     -61.894 -69.294  31.869  1.00  1.73           C  
ATOM   2500  C   GLY A 178     -61.035 -69.282  33.133  1.00  1.73           C  
ATOM   2501  O   GLY A 178     -60.883 -70.313  33.785  1.00  1.73           O  
ATOM   2502  H   GLY A 178     -63.113 -67.742  31.094  1.00  1.73           H  
ATOM   2503 1HA  GLY A 178     -62.225 -70.315  31.681  1.00  1.73           H  
ATOM   2504 2HA  GLY A 178     -61.264 -69.030  31.021  1.00  1.73           H  
ATOM   2505  N   PHE A 179     -60.438 -68.149  33.504  1.00  1.41           N  
ATOM   2506  CA  PHE A 179     -59.500 -68.239  34.617  1.00  1.41           C  
ATOM   2507  C   PHE A 179     -60.058 -68.357  36.001  1.00  1.41           C  
ATOM   2508  O   PHE A 179     -60.351 -67.373  36.677  1.00  1.41           O  
ATOM   2509  CB  PHE A 179     -58.548 -67.089  34.587  1.00  1.41           C  
ATOM   2510  CG  PHE A 179     -57.519 -67.087  35.627  1.00  1.41           C  
ATOM   2511  CD1 PHE A 179     -56.434 -67.907  35.559  1.00  1.41           C  
ATOM   2512  CD2 PHE A 179     -57.630 -66.216  36.690  1.00  1.41           C  
ATOM   2513  CE1 PHE A 179     -55.478 -67.855  36.537  1.00  1.41           C  
ATOM   2514  CE2 PHE A 179     -56.680 -66.166  37.658  1.00  1.41           C  
ATOM   2515  CZ  PHE A 179     -55.599 -66.985  37.577  1.00  1.41           C  
ATOM   2516  H   PHE A 179     -60.574 -67.255  33.027  1.00  1.41           H  
ATOM   2517  HA  PHE A 179     -58.894 -69.115  34.457  1.00  1.41           H  
ATOM   2518 1HB  PHE A 179     -58.059 -67.095  33.641  1.00  1.41           H  
ATOM   2519 2HB  PHE A 179     -59.100 -66.182  34.680  1.00  1.41           H  
ATOM   2520  HD1 PHE A 179     -56.331 -68.600  34.720  1.00  1.41           H  
ATOM   2521  HD2 PHE A 179     -58.489 -65.566  36.745  1.00  1.41           H  
ATOM   2522  HE1 PHE A 179     -54.621 -68.505  36.476  1.00  1.41           H  
ATOM   2523  HE2 PHE A 179     -56.788 -65.474  38.486  1.00  1.41           H  
ATOM   2524  HZ  PHE A 179     -54.845 -66.951  38.335  1.00  1.41           H  
ATOM   2525  N   LYS A 180     -60.093 -69.598  36.439  1.00  1.15           N  
ATOM   2526  CA  LYS A 180     -60.528 -69.961  37.767  1.00  1.15           C  
ATOM   2527  C   LYS A 180     -59.388 -70.587  38.569  1.00  1.15           C  
ATOM   2528  O   LYS A 180     -59.076 -71.782  38.433  1.00  1.15           O  
ATOM   2529  CB  LYS A 180     -61.723 -70.905  37.712  1.00  1.15           C  
ATOM   2530  CG  LYS A 180     -62.945 -70.330  36.975  1.00  1.15           C  
ATOM   2531  CD  LYS A 180     -63.543 -69.128  37.717  1.00  1.15           C  
ATOM   2532  CE  LYS A 180     -64.798 -68.606  37.019  1.00  1.15           C  
ATOM   2533  NZ  LYS A 180     -65.356 -67.396  37.699  1.00  1.15           N  
ATOM   2534  H   LYS A 180     -59.890 -70.313  35.750  1.00  1.15           H  
ATOM   2535  HA  LYS A 180     -60.833 -69.054  38.290  1.00  1.15           H  
ATOM   2536 1HB  LYS A 180     -61.434 -71.823  37.199  1.00  1.15           H  
ATOM   2537 2HB  LYS A 180     -62.024 -71.171  38.724  1.00  1.15           H  
ATOM   2538 1HG  LYS A 180     -62.658 -70.020  35.964  1.00  1.15           H  
ATOM   2539 2HG  LYS A 180     -63.707 -71.104  36.886  1.00  1.15           H  
ATOM   2540 1HD  LYS A 180     -63.793 -69.414  38.738  1.00  1.15           H  
ATOM   2541 2HD  LYS A 180     -62.803 -68.325  37.753  1.00  1.15           H  
ATOM   2542 1HE  LYS A 180     -64.549 -68.347  35.992  1.00  1.15           H  
ATOM   2543 2HE  LYS A 180     -65.555 -69.389  37.013  1.00  1.15           H  
ATOM   2544 1HZ  LYS A 180     -66.178 -67.082  37.206  1.00  1.15           H  
ATOM   2545 2HZ  LYS A 180     -65.600 -67.623  38.653  1.00  1.15           H  
ATOM   2546 3HZ  LYS A 180     -64.657 -66.661  37.692  1.00  1.15           H  
ATOM   2547  N   ALA A 181     -58.732 -69.766  39.371  1.00  0.99           N  
ATOM   2548  CA  ALA A 181     -57.650 -70.245  40.212  1.00  0.99           C  
ATOM   2549  C   ALA A 181     -58.253 -70.894  41.457  1.00  0.99           C  
ATOM   2550  O   ALA A 181     -59.319 -70.468  41.923  1.00  0.99           O  
ATOM   2551  CB  ALA A 181     -56.719 -69.115  40.565  1.00  0.99           C  
ATOM   2552  H   ALA A 181     -58.993 -68.781  39.415  1.00  0.99           H  
ATOM   2553  HA  ALA A 181     -57.096 -71.008  39.673  1.00  0.99           H  
ATOM   2554 1HB  ALA A 181     -55.913 -69.496  41.189  1.00  0.99           H  
ATOM   2555 2HB  ALA A 181     -56.311 -68.697  39.666  1.00  0.99           H  
ATOM   2556 3HB  ALA A 181     -57.258 -68.343  41.100  1.00  0.99           H  
ATOM   2557  N   GLU A 182     -57.554 -71.884  42.012  1.00  0.90           N  
ATOM   2558  CA  GLU A 182     -57.968 -72.579  43.231  1.00  0.90           C  
ATOM   2559  C   GLU A 182     -56.883 -72.569  44.304  1.00  0.90           C  
ATOM   2560  O   GLU A 182     -55.717 -72.283  44.033  1.00  0.90           O  
ATOM   2561  CB  GLU A 182     -58.330 -74.034  42.922  1.00  0.90           C  
ATOM   2562  CG  GLU A 182     -59.518 -74.224  41.978  1.00  0.90           C  
ATOM   2563  CD  GLU A 182     -59.853 -75.689  41.747  1.00  0.90           C  
ATOM   2564  OE1 GLU A 182     -59.128 -76.527  42.231  1.00  0.90           O  
ATOM   2565  OE2 GLU A 182     -60.837 -75.964  41.099  1.00  0.90           O  
ATOM   2566  H   GLU A 182     -56.703 -72.198  41.546  1.00  0.90           H  
ATOM   2567  HA  GLU A 182     -58.846 -72.074  43.633  1.00  0.90           H  
ATOM   2568 1HB  GLU A 182     -57.466 -74.525  42.469  1.00  0.90           H  
ATOM   2569 2HB  GLU A 182     -58.552 -74.559  43.850  1.00  0.90           H  
ATOM   2570 1HG  GLU A 182     -60.388 -73.720  42.398  1.00  0.90           H  
ATOM   2571 2HG  GLU A 182     -59.287 -73.754  41.019  1.00  0.90           H  
ATOM   2572  N   GLY A 183     -57.246 -72.856  45.549  1.00  0.88           N  
ATOM   2573  CA  GLY A 183     -56.178 -72.964  46.523  1.00  0.88           C  
ATOM   2574  C   GLY A 183     -55.675 -71.576  46.868  1.00  0.88           C  
ATOM   2575  O   GLY A 183     -56.419 -70.604  46.747  1.00  0.88           O  
ATOM   2576  H   GLY A 183     -58.210 -73.046  45.788  1.00  0.88           H  
ATOM   2577 1HA  GLY A 183     -56.545 -73.467  47.419  1.00  0.88           H  
ATOM   2578 2HA  GLY A 183     -55.387 -73.577  46.096  1.00  0.88           H  
ATOM   2579  N   PRO A 184     -54.431 -71.448  47.343  1.00  0.89           N  
ATOM   2580  CA  PRO A 184     -53.783 -70.214  47.756  1.00  0.89           C  
ATOM   2581  C   PRO A 184     -53.768 -69.157  46.641  1.00  0.89           C  
ATOM   2582  O   PRO A 184     -53.632 -67.966  46.910  1.00  0.89           O  
ATOM   2583  CB  PRO A 184     -52.367 -70.697  48.083  1.00  0.89           C  
ATOM   2584  CG  PRO A 184     -52.520 -72.152  48.437  1.00  0.89           C  
ATOM   2585  CD  PRO A 184     -53.594 -72.652  47.514  1.00  0.89           C  
ATOM   2586  HA  PRO A 184     -54.285 -69.824  48.654  1.00  0.89           H  
ATOM   2587 1HB  PRO A 184     -51.724 -70.558  47.202  1.00  0.89           H  
ATOM   2588 2HB  PRO A 184     -51.942 -70.095  48.902  1.00  0.89           H  
ATOM   2589 1HG  PRO A 184     -51.564 -72.680  48.298  1.00  0.89           H  
ATOM   2590 2HG  PRO A 184     -52.790 -72.257  49.499  1.00  0.89           H  
ATOM   2591 1HD  PRO A 184     -53.155 -72.957  46.550  1.00  0.89           H  
ATOM   2592 2HD  PRO A 184     -54.138 -73.465  48.011  1.00  0.89           H  
ATOM   2593  N   LEU A 185     -53.899 -69.592  45.385  1.00  0.93           N  
ATOM   2594  CA  LEU A 185     -53.905 -68.674  44.263  1.00  0.93           C  
ATOM   2595  C   LEU A 185     -55.304 -68.263  43.839  1.00  0.93           C  
ATOM   2596  O   LEU A 185     -55.462 -67.505  42.888  1.00  0.93           O  
ATOM   2597  CB  LEU A 185     -53.170 -69.261  43.070  1.00  0.93           C  
ATOM   2598  CG  LEU A 185     -51.705 -69.506  43.270  1.00  0.93           C  
ATOM   2599  CD1 LEU A 185     -51.109 -70.085  42.011  1.00  0.93           C  
ATOM   2600  CD2 LEU A 185     -51.041 -68.215  43.628  1.00  0.93           C  
ATOM   2601  H   LEU A 185     -54.013 -70.580  45.192  1.00  0.93           H  
ATOM   2602  HA  LEU A 185     -53.374 -67.772  44.566  1.00  0.93           H  
ATOM   2603 1HB  LEU A 185     -53.633 -70.221  42.823  1.00  0.93           H  
ATOM   2604 2HB  LEU A 185     -53.293 -68.613  42.240  1.00  0.93           H  
ATOM   2605  HG  LEU A 185     -51.568 -70.232  44.075  1.00  0.93           H  
ATOM   2606 1HD1 LEU A 185     -50.075 -70.278  42.166  1.00  0.93           H  
ATOM   2607 2HD1 LEU A 185     -51.592 -70.994  41.757  1.00  0.93           H  
ATOM   2608 3HD1 LEU A 185     -51.226 -69.383  41.194  1.00  0.93           H  
ATOM   2609 1HD2 LEU A 185     -50.001 -68.409  43.776  1.00  0.93           H  
ATOM   2610 2HD2 LEU A 185     -51.168 -67.495  42.827  1.00  0.93           H  
ATOM   2611 3HD2 LEU A 185     -51.479 -67.819  44.540  1.00  0.93           H  
ATOM   2612  N   ALA A 186     -56.328 -68.698  44.570  1.00  0.98           N  
ATOM   2613  CA  ALA A 186     -57.716 -68.362  44.251  1.00  0.98           C  
ATOM   2614  C   ALA A 186     -57.919 -66.856  44.236  1.00  0.98           C  
ATOM   2615  O   ALA A 186     -58.745 -66.323  43.501  1.00  0.98           O  
ATOM   2616  CB  ALA A 186     -58.654 -68.994  45.253  1.00  0.98           C  
ATOM   2617  H   ALA A 186     -56.163 -69.313  45.366  1.00  0.98           H  
ATOM   2618  HA  ALA A 186     -57.945 -68.745  43.266  1.00  0.98           H  
ATOM   2619 1HB  ALA A 186     -59.681 -68.755  44.990  1.00  0.98           H  
ATOM   2620 2HB  ALA A 186     -58.517 -70.071  45.239  1.00  0.98           H  
ATOM   2621 3HB  ALA A 186     -58.429 -68.612  46.248  1.00  0.98           H  
ATOM   2622  N   PHE A 187     -57.119 -66.152  45.017  1.00  1.06           N  
ATOM   2623  CA  PHE A 187     -57.192 -64.711  45.138  1.00  1.06           C  
ATOM   2624  C   PHE A 187     -56.785 -64.030  43.825  1.00  1.06           C  
ATOM   2625  O   PHE A 187     -57.125 -62.868  43.585  1.00  1.06           O  
ATOM   2626  CB  PHE A 187     -56.279 -64.272  46.269  1.00  1.06           C  
ATOM   2627  CG  PHE A 187     -56.751 -64.701  47.603  1.00  1.06           C  
ATOM   2628  CD1 PHE A 187     -56.127 -65.760  48.233  1.00  1.06           C  
ATOM   2629  CD2 PHE A 187     -57.796 -64.063  48.245  1.00  1.06           C  
ATOM   2630  CE1 PHE A 187     -56.535 -66.180  49.480  1.00  1.06           C  
ATOM   2631  CE2 PHE A 187     -58.209 -64.477  49.498  1.00  1.06           C  
ATOM   2632  CZ  PHE A 187     -57.576 -65.539  50.116  1.00  1.06           C  
ATOM   2633  H   PHE A 187     -56.441 -66.650  45.576  1.00  1.06           H  
ATOM   2634  HA  PHE A 187     -58.221 -64.432  45.371  1.00  1.06           H  
ATOM   2635 1HB  PHE A 187     -55.287 -64.692  46.118  1.00  1.06           H  
ATOM   2636 2HB  PHE A 187     -56.190 -63.189  46.274  1.00  1.06           H  
ATOM   2637  HD1 PHE A 187     -55.298 -66.267  47.731  1.00  1.06           H  
ATOM   2638  HD2 PHE A 187     -58.292 -63.224  47.756  1.00  1.06           H  
ATOM   2639  HE1 PHE A 187     -56.029 -67.017  49.960  1.00  1.06           H  
ATOM   2640  HE2 PHE A 187     -59.034 -63.968  49.997  1.00  1.06           H  
ATOM   2641  HZ  PHE A 187     -57.900 -65.868  51.101  1.00  1.06           H  
ATOM   2642  N   LEU A 188     -56.086 -64.756  42.935  1.00  1.17           N  
ATOM   2643  CA  LEU A 188     -55.668 -64.191  41.656  1.00  1.17           C  
ATOM   2644  C   LEU A 188     -56.899 -63.789  40.853  1.00  1.17           C  
ATOM   2645  O   LEU A 188     -56.867 -62.842  40.071  1.00  1.17           O  
ATOM   2646  CB  LEU A 188     -54.860 -65.192  40.788  1.00  1.17           C  
ATOM   2647  CG  LEU A 188     -53.437 -65.602  41.221  1.00  1.17           C  
ATOM   2648  CD1 LEU A 188     -52.900 -66.660  40.280  1.00  1.17           C  
ATOM   2649  CD2 LEU A 188     -52.569 -64.438  41.178  1.00  1.17           C  
ATOM   2650  H   LEU A 188     -55.851 -65.725  43.132  1.00  1.17           H  
ATOM   2651  HA  LEU A 188     -55.052 -63.321  41.844  1.00  1.17           H  
ATOM   2652 1HB  LEU A 188     -55.442 -66.111  40.723  1.00  1.17           H  
ATOM   2653 2HB  LEU A 188     -54.777 -64.796  39.801  1.00  1.17           H  
ATOM   2654  HG  LEU A 188     -53.470 -66.015  42.227  1.00  1.17           H  
ATOM   2655 1HD1 LEU A 188     -51.899 -66.958  40.585  1.00  1.17           H  
ATOM   2656 2HD1 LEU A 188     -53.562 -67.512  40.310  1.00  1.17           H  
ATOM   2657 3HD1 LEU A 188     -52.859 -66.265  39.269  1.00  1.17           H  
ATOM   2658 1HD2 LEU A 188     -51.573 -64.712  41.490  1.00  1.17           H  
ATOM   2659 2HD2 LEU A 188     -52.542 -64.045  40.164  1.00  1.17           H  
ATOM   2660 3HD2 LEU A 188     -52.975 -63.706  41.841  1.00  1.17           H  
ATOM   2661  N   ASN A 189     -58.021 -64.460  41.093  1.00  1.32           N  
ATOM   2662  CA  ASN A 189     -59.246 -64.257  40.339  1.00  1.32           C  
ATOM   2663  C   ASN A 189     -59.733 -62.792  40.390  1.00  1.32           C  
ATOM   2664  O   ASN A 189     -60.465 -62.343  39.501  1.00  1.32           O  
ATOM   2665  CB  ASN A 189     -60.301 -65.192  40.914  1.00  1.32           C  
ATOM   2666  CG  ASN A 189     -59.989 -66.674  40.637  1.00  1.32           C  
ATOM   2667  OD1 ASN A 189     -59.286 -67.008  39.683  1.00  1.32           O  
ATOM   2668  ND2 ASN A 189     -60.467 -67.552  41.503  1.00  1.32           N  
ATOM   2669  H   ASN A 189     -58.038 -65.172  41.828  1.00  1.32           H  
ATOM   2670  HA  ASN A 189     -59.060 -64.510  39.294  1.00  1.32           H  
ATOM   2671 1HB  ASN A 189     -60.377 -65.034  41.991  1.00  1.32           H  
ATOM   2672 2HB  ASN A 189     -61.270 -64.950  40.481  1.00  1.32           H  
ATOM   2673 1HD2 ASN A 189     -60.242 -68.550  41.430  1.00  1.32           H  
ATOM   2674 2HD2 ASN A 189     -61.004 -67.231  42.285  1.00  1.32           H  
ATOM   2675  N   GLU A 190     -59.367 -62.059  41.451  1.00  1.52           N  
ATOM   2676  CA  GLU A 190     -59.786 -60.670  41.632  1.00  1.52           C  
ATOM   2677  C   GLU A 190     -58.595 -59.716  41.817  1.00  1.52           C  
ATOM   2678  O   GLU A 190     -58.740 -58.640  42.412  1.00  1.52           O  
ATOM   2679  CB  GLU A 190     -60.733 -60.571  42.835  1.00  1.52           C  
ATOM   2680  CG  GLU A 190     -62.039 -61.367  42.683  1.00  1.52           C  
ATOM   2681  CD  GLU A 190     -63.008 -61.165  43.831  1.00  1.52           C  
ATOM   2682  OE1 GLU A 190     -62.683 -60.442  44.742  1.00  1.52           O  
ATOM   2683  OE2 GLU A 190     -64.072 -61.739  43.791  1.00  1.52           O  
ATOM   2684  H   GLU A 190     -58.735 -62.461  42.148  1.00  1.52           H  
ATOM   2685  HA  GLU A 190     -60.326 -60.355  40.740  1.00  1.52           H  
ATOM   2686 1HB  GLU A 190     -60.220 -60.933  43.727  1.00  1.52           H  
ATOM   2687 2HB  GLU A 190     -60.993 -59.526  43.008  1.00  1.52           H  
ATOM   2688 1HG  GLU A 190     -62.525 -61.074  41.752  1.00  1.52           H  
ATOM   2689 2HG  GLU A 190     -61.794 -62.427  42.611  1.00  1.52           H  
ATOM   2690  N   TRP A 191     -57.412 -60.075  41.309  1.00  1.75           N  
ATOM   2691  CA  TRP A 191     -56.220 -59.280  41.634  1.00  1.75           C  
ATOM   2692  C   TRP A 191     -56.021 -57.969  40.871  1.00  1.75           C  
ATOM   2693  O   TRP A 191     -55.142 -57.854  40.015  1.00  1.75           O  
ATOM   2694  CB  TRP A 191     -54.977 -60.128  41.429  1.00  1.75           C  
ATOM   2695  CG  TRP A 191     -53.815 -59.622  42.178  1.00  1.75           C  
ATOM   2696  CD1 TRP A 191     -53.831 -58.587  43.041  1.00  1.75           C  
ATOM   2697  CD2 TRP A 191     -52.480 -60.168  42.238  1.00  1.75           C  
ATOM   2698  NE1 TRP A 191     -52.623 -58.458  43.633  1.00  1.75           N  
ATOM   2699  CE2 TRP A 191     -51.790 -59.424  43.171  1.00  1.75           C  
ATOM   2700  CE3 TRP A 191     -51.849 -61.218  41.619  1.00  1.75           C  
ATOM   2701  CZ2 TRP A 191     -50.499 -59.713  43.521  1.00  1.75           C  
ATOM   2702  CZ3 TRP A 191     -50.537 -61.522  41.977  1.00  1.75           C  
ATOM   2703  CH2 TRP A 191     -49.884 -60.794  42.903  1.00  1.75           C  
ATOM   2704  H   TRP A 191     -57.321 -60.947  40.781  1.00  1.75           H  
ATOM   2705  HA  TRP A 191     -56.281 -59.031  42.694  1.00  1.75           H  
ATOM   2706 1HB  TRP A 191     -55.182 -61.126  41.766  1.00  1.75           H  
ATOM   2707 2HB  TRP A 191     -54.731 -60.179  40.367  1.00  1.75           H  
ATOM   2708  HD1 TRP A 191     -54.698 -57.958  43.252  1.00  1.75           H  
ATOM   2709  HE1 TRP A 191     -52.382 -57.756  44.346  1.00  1.75           H  
ATOM   2710  HE3 TRP A 191     -52.382 -61.794  40.882  1.00  1.75           H  
ATOM   2711  HZ2 TRP A 191     -49.983 -59.132  44.281  1.00  1.75           H  
ATOM   2712  HZ3 TRP A 191     -50.051 -62.363  41.512  1.00  1.75           H  
ATOM   2713  HH2 TRP A 191     -48.861 -61.063  43.172  1.00  1.75           H  
ATOM   2714  N   LYS A 192     -56.824 -56.980  41.239  1.00  1.99           N  
ATOM   2715  CA  LYS A 192     -56.787 -55.628  40.678  1.00  1.99           C  
ATOM   2716  C   LYS A 192     -55.937 -54.717  41.569  1.00  1.99           C  
ATOM   2717  O   LYS A 192     -55.805 -54.969  42.766  1.00  1.99           O  
ATOM   2718  CB  LYS A 192     -58.195 -55.044  40.591  1.00  1.99           C  
ATOM   2719  CG  LYS A 192     -59.157 -55.764  39.657  1.00  1.99           C  
ATOM   2720  CD  LYS A 192     -60.513 -55.074  39.682  1.00  1.99           C  
ATOM   2721  CE  LYS A 192     -61.533 -55.750  38.786  1.00  1.99           C  
ATOM   2722  NZ  LYS A 192     -62.865 -55.067  38.879  1.00  1.99           N  
ATOM   2723  H   LYS A 192     -57.527 -57.223  41.936  1.00  1.99           H  
ATOM   2724  HA  LYS A 192     -56.334 -55.663  39.687  1.00  1.99           H  
ATOM   2725 1HB  LYS A 192     -58.639 -55.051  41.587  1.00  1.99           H  
ATOM   2726 2HB  LYS A 192     -58.132 -54.003  40.276  1.00  1.99           H  
ATOM   2727 1HG  LYS A 192     -58.768 -55.744  38.645  1.00  1.99           H  
ATOM   2728 2HG  LYS A 192     -59.270 -56.804  39.972  1.00  1.99           H  
ATOM   2729 1HD  LYS A 192     -60.892 -55.069  40.706  1.00  1.99           H  
ATOM   2730 2HD  LYS A 192     -60.395 -54.039  39.357  1.00  1.99           H  
ATOM   2731 1HE  LYS A 192     -61.185 -55.714  37.755  1.00  1.99           H  
ATOM   2732 2HE  LYS A 192     -61.644 -56.792  39.088  1.00  1.99           H  
ATOM   2733 1HZ  LYS A 192     -63.547 -55.520  38.287  1.00  1.99           H  
ATOM   2734 2HZ  LYS A 192     -63.188 -55.102  39.837  1.00  1.99           H  
ATOM   2735 3HZ  LYS A 192     -62.766 -54.103  38.595  1.00  1.99           H  
ATOM   2736  N   TYR A 193     -55.392 -53.634  41.014  1.00  2.19           N  
ATOM   2737  CA  TYR A 193     -54.671 -52.685  41.862  1.00  2.19           C  
ATOM   2738  C   TYR A 193     -55.648 -51.771  42.624  1.00  2.19           C  
ATOM   2739  O   TYR A 193     -56.646 -51.345  42.045  1.00  2.19           O  
ATOM   2740  CB  TYR A 193     -53.727 -51.816  41.028  1.00  2.19           C  
ATOM   2741  CG  TYR A 193     -52.482 -52.487  40.556  1.00  2.19           C  
ATOM   2742  CD1 TYR A 193     -52.427 -53.090  39.311  1.00  2.19           C  
ATOM   2743  CD2 TYR A 193     -51.354 -52.456  41.367  1.00  2.19           C  
ATOM   2744  CE1 TYR A 193     -51.254 -53.666  38.887  1.00  2.19           C  
ATOM   2745  CE2 TYR A 193     -50.184 -53.032  40.935  1.00  2.19           C  
ATOM   2746  CZ  TYR A 193     -50.140 -53.633  39.699  1.00  2.19           C  
ATOM   2747  OH  TYR A 193     -48.992 -54.182  39.270  1.00  2.19           O  
ATOM   2748  H   TYR A 193     -55.492 -53.464  40.024  1.00  2.19           H  
ATOM   2749  HA  TYR A 193     -54.069 -53.270  42.545  1.00  2.19           H  
ATOM   2750 1HB  TYR A 193     -54.259 -51.443  40.153  1.00  2.19           H  
ATOM   2751 2HB  TYR A 193     -53.431 -50.950  41.613  1.00  2.19           H  
ATOM   2752  HD1 TYR A 193     -53.307 -53.105  38.668  1.00  2.19           H  
ATOM   2753  HD2 TYR A 193     -51.397 -51.968  42.341  1.00  2.19           H  
ATOM   2754  HE1 TYR A 193     -51.204 -54.136  37.910  1.00  2.19           H  
ATOM   2755  HE2 TYR A 193     -49.295 -53.004  41.568  1.00  2.19           H  
ATOM   2756  HH  TYR A 193     -49.189 -54.941  38.690  1.00  2.19           H  
ATOM   2757  N   PRO A 194     -55.394 -51.465  43.916  1.00  2.30           N  
ATOM   2758  CA  PRO A 194     -56.122 -50.523  44.763  1.00  2.30           C  
ATOM   2759  C   PRO A 194     -55.582 -49.094  44.696  1.00  2.30           C  
ATOM   2760  O   PRO A 194     -56.068 -48.202  45.409  1.00  2.30           O  
ATOM   2761  CB  PRO A 194     -55.862 -51.107  46.150  1.00  2.30           C  
ATOM   2762  CG  PRO A 194     -54.441 -51.641  46.049  1.00  2.30           C  
ATOM   2763  CD  PRO A 194     -54.321 -52.188  44.642  1.00  2.30           C  
ATOM   2764  HA  PRO A 194     -57.192 -50.553  44.506  1.00  2.30           H  
ATOM   2765 1HB  PRO A 194     -55.967 -50.321  46.916  1.00  2.30           H  
ATOM   2766 2HB  PRO A 194     -56.600 -51.889  46.381  1.00  2.30           H  
ATOM   2767 1HG  PRO A 194     -53.717 -50.835  46.250  1.00  2.30           H  
ATOM   2768 2HG  PRO A 194     -54.266 -52.417  46.801  1.00  2.30           H  
ATOM   2769 1HD  PRO A 194     -53.324 -51.946  44.234  1.00  2.30           H  
ATOM   2770 2HD  PRO A 194     -54.525 -53.275  44.669  1.00  2.30           H  
ATOM   2771  N   LEU A 195     -54.510 -48.918  43.916  1.00  2.30           N  
ATOM   2772  CA  LEU A 195     -53.709 -47.700  43.909  1.00  2.30           C  
ATOM   2773  C   LEU A 195     -52.817 -47.739  42.656  1.00  2.30           C  
ATOM   2774  O   LEU A 195     -52.202 -48.771  42.387  1.00  2.30           O  
ATOM   2775  CB  LEU A 195     -52.861 -47.656  45.172  1.00  2.30           C  
ATOM   2776  CG  LEU A 195     -52.593 -46.295  45.826  1.00  2.30           C  
ATOM   2777  CD1 LEU A 195     -51.811 -45.447  44.940  1.00  2.30           C  
ATOM   2778  CD2 LEU A 195     -53.922 -45.662  46.172  1.00  2.30           C  
ATOM   2779  H   LEU A 195     -54.205 -49.674  43.328  1.00  2.30           H  
ATOM   2780  HA  LEU A 195     -54.351 -46.830  43.854  1.00  2.30           H  
ATOM   2781 1HB  LEU A 195     -53.275 -48.325  45.925  1.00  2.30           H  
ATOM   2782 2HB  LEU A 195     -51.917 -48.023  44.865  1.00  2.30           H  
ATOM   2783  HG  LEU A 195     -52.017 -46.436  46.712  1.00  2.30           H  
ATOM   2784 1HD1 LEU A 195     -51.619 -44.491  45.420  1.00  2.30           H  
ATOM   2785 2HD1 LEU A 195     -50.865 -45.934  44.699  1.00  2.30           H  
ATOM   2786 3HD1 LEU A 195     -52.375 -45.294  44.052  1.00  2.30           H  
ATOM   2787 1HD2 LEU A 195     -53.767 -44.699  46.652  1.00  2.30           H  
ATOM   2788 2HD2 LEU A 195     -54.474 -45.529  45.274  1.00  2.30           H  
ATOM   2789 3HD2 LEU A 195     -54.484 -46.319  46.842  1.00  2.30           H  
ATOM   2790  N   GLY A 196     -52.805 -46.669  41.859  1.00  2.20           N  
ATOM   2791  CA  GLY A 196     -52.025 -46.639  40.621  1.00  2.20           C  
ATOM   2792  C   GLY A 196     -50.509 -46.742  40.828  1.00  2.20           C  
ATOM   2793  O   GLY A 196     -50.003 -46.713  41.949  1.00  2.20           O  
ATOM   2794  H   GLY A 196     -53.338 -45.853  42.111  1.00  2.20           H  
ATOM   2795 1HA  GLY A 196     -52.355 -47.452  39.976  1.00  2.20           H  
ATOM   2796 2HA  GLY A 196     -52.246 -45.721  40.084  1.00  2.20           H  
ATOM   2797  N   ALA A 197     -49.807 -46.860  39.701  1.00  2.03           N  
ATOM   2798  CA  ALA A 197     -48.372 -47.142  39.615  1.00  2.03           C  
ATOM   2799  C   ALA A 197     -47.367 -46.164  40.251  1.00  2.03           C  
ATOM   2800  O   ALA A 197     -46.771 -46.456  41.286  1.00  2.03           O  
ATOM   2801  CB  ALA A 197     -48.062 -47.219  38.130  1.00  2.03           C  
ATOM   2802  H   ALA A 197     -50.318 -46.811  38.832  1.00  2.03           H  
ATOM   2803  HA  ALA A 197     -48.211 -48.113  40.081  1.00  2.03           H  
ATOM   2804 1HB  ALA A 197     -47.059 -47.481  37.966  1.00  2.03           H  
ATOM   2805 2HB  ALA A 197     -48.700 -47.964  37.665  1.00  2.03           H  
ATOM   2806 3HB  ALA A 197     -48.241 -46.261  37.664  1.00  2.03           H  
ATOM   2807  N   GLU A 198     -47.201 -44.980  39.688  1.00  1.85           N  
ATOM   2808  CA  GLU A 198     -46.176 -44.055  40.177  1.00  1.85           C  
ATOM   2809  C   GLU A 198     -46.606 -43.227  41.369  1.00  1.85           C  
ATOM   2810  O   GLU A 198     -46.593 -41.999  41.315  1.00  1.85           O  
ATOM   2811  CB  GLU A 198     -45.758 -43.099  39.063  1.00  1.85           C  
ATOM   2812  CG  GLU A 198     -44.926 -43.693  37.960  1.00  1.85           C  
ATOM   2813  CD  GLU A 198     -45.647 -44.425  36.852  1.00  1.85           C  
ATOM   2814  OE1 GLU A 198     -46.853 -44.394  36.691  1.00  1.85           O  
ATOM   2815  OE2 GLU A 198     -44.930 -45.047  36.128  1.00  1.85           O  
ATOM   2816  H   GLU A 198     -47.747 -44.735  38.881  1.00  1.85           H  
ATOM   2817  HA  GLU A 198     -45.312 -44.647  40.476  1.00  1.85           H  
ATOM   2818 1HB  GLU A 198     -46.636 -42.692  38.617  1.00  1.85           H  
ATOM   2819 2HB  GLU A 198     -45.213 -42.259  39.480  1.00  1.85           H  
ATOM   2820 1HG  GLU A 198     -44.350 -42.884  37.511  1.00  1.85           H  
ATOM   2821 2HG  GLU A 198     -44.220 -44.371  38.415  1.00  1.85           H  
ATOM   2822  N   LEU A 199     -46.961 -43.903  42.446  1.00  1.70           N  
ATOM   2823  CA  LEU A 199     -47.469 -43.234  43.629  1.00  1.70           C  
ATOM   2824  C   LEU A 199     -46.769 -43.647  44.935  1.00  1.70           C  
ATOM   2825  O   LEU A 199     -46.369 -44.802  45.140  1.00  1.70           O  
ATOM   2826  CB  LEU A 199     -48.982 -43.471  43.675  1.00  1.70           C  
ATOM   2827  CG  LEU A 199     -49.766 -42.886  42.419  1.00  1.70           C  
ATOM   2828  CD1 LEU A 199     -51.164 -43.352  42.403  1.00  1.70           C  
ATOM   2829  CD2 LEU A 199     -49.742 -41.379  42.448  1.00  1.70           C  
ATOM   2830  H   LEU A 199     -46.906 -44.919  42.384  1.00  1.70           H  
ATOM   2831  HA  LEU A 199     -47.310 -42.164  43.502  1.00  1.70           H  
ATOM   2832 1HB  LEU A 199     -49.158 -44.549  43.698  1.00  1.70           H  
ATOM   2833 2HB  LEU A 199     -49.389 -43.027  44.582  1.00  1.70           H  
ATOM   2834  HG  LEU A 199     -49.307 -43.241  41.519  1.00  1.70           H  
ATOM   2835 1HD1 LEU A 199     -51.656 -42.948  41.521  1.00  1.70           H  
ATOM   2836 2HD1 LEU A 199     -51.166 -44.417  42.359  1.00  1.70           H  
ATOM   2837 3HD1 LEU A 199     -51.675 -43.014  43.293  1.00  1.70           H  
ATOM   2838 1HD2 LEU A 199     -50.275 -40.994  41.572  1.00  1.70           H  
ATOM   2839 2HD2 LEU A 199     -50.228 -41.024  43.355  1.00  1.70           H  
ATOM   2840 3HD2 LEU A 199     -48.712 -41.024  42.428  1.00  1.70           H  
ATOM   2841  N   LEU A 200     -46.631 -42.662  45.827  1.00  1.58           N  
ATOM   2842  CA  LEU A 200     -46.041 -42.839  47.160  1.00  1.58           C  
ATOM   2843  C   LEU A 200     -47.083 -43.357  48.130  1.00  1.58           C  
ATOM   2844  O   LEU A 200     -48.166 -42.782  48.259  1.00  1.58           O  
ATOM   2845  CB  LEU A 200     -45.464 -41.500  47.677  1.00  1.58           C  
ATOM   2846  CG  LEU A 200     -44.798 -41.474  49.095  1.00  1.58           C  
ATOM   2847  CD1 LEU A 200     -43.588 -42.356  49.160  1.00  1.58           C  
ATOM   2848  CD2 LEU A 200     -44.351 -40.033  49.395  1.00  1.58           C  
ATOM   2849  H   LEU A 200     -46.972 -41.744  45.576  1.00  1.58           H  
ATOM   2850  HA  LEU A 200     -45.235 -43.571  47.099  1.00  1.58           H  
ATOM   2851 1HB  LEU A 200     -44.771 -41.098  46.978  1.00  1.58           H  
ATOM   2852 2HB  LEU A 200     -46.295 -40.797  47.734  1.00  1.58           H  
ATOM   2853  HG  LEU A 200     -45.507 -41.827  49.828  1.00  1.58           H  
ATOM   2854 1HD1 LEU A 200     -43.158 -42.296  50.151  1.00  1.58           H  
ATOM   2855 2HD1 LEU A 200     -43.869 -43.360  48.946  1.00  1.58           H  
ATOM   2856 3HD1 LEU A 200     -42.871 -42.027  48.460  1.00  1.58           H  
ATOM   2857 1HD2 LEU A 200     -43.881 -39.996  50.380  1.00  1.58           H  
ATOM   2858 2HD2 LEU A 200     -43.626 -39.714  48.642  1.00  1.58           H  
ATOM   2859 3HD2 LEU A 200     -45.211 -39.366  49.370  1.00  1.58           H  
ATOM   2860  N   THR A 201     -46.769 -44.459  48.785  1.00  1.51           N  
ATOM   2861  CA  THR A 201     -47.703 -45.050  49.723  1.00  1.51           C  
ATOM   2862  C   THR A 201     -47.670 -44.266  51.042  1.00  1.51           C  
ATOM   2863  O   THR A 201     -46.628 -43.704  51.365  1.00  1.51           O  
ATOM   2864  CB  THR A 201     -47.268 -46.495  49.990  1.00  1.51           C  
ATOM   2865  OG1 THR A 201     -45.951 -46.480  50.525  1.00  1.51           O  
ATOM   2866  CG2 THR A 201     -47.248 -47.271  48.741  1.00  1.51           C  
ATOM   2867  H   THR A 201     -45.857 -44.894  48.630  1.00  1.51           H  
ATOM   2868  HA  THR A 201     -48.688 -45.035  49.273  1.00  1.51           H  
ATOM   2869  HB  THR A 201     -47.942 -46.966  50.700  1.00  1.51           H  
ATOM   2870  HG1 THR A 201     -45.334 -46.194  49.801  1.00  1.51           H  
ATOM   2871 1HG2 THR A 201     -46.915 -48.280  48.941  1.00  1.51           H  
ATOM   2872 2HG2 THR A 201     -48.225 -47.279  48.347  1.00  1.51           H  
ATOM   2873 3HG2 THR A 201     -46.573 -46.804  48.033  1.00  1.51           H  
ATOM   2874  N   PRO A 202     -48.755 -44.258  51.856  1.00  1.46           N  
ATOM   2875  CA  PRO A 202     -48.802 -43.715  53.209  1.00  1.46           C  
ATOM   2876  C   PRO A 202     -47.663 -44.237  54.060  1.00  1.46           C  
ATOM   2877  O   PRO A 202     -47.087 -43.504  54.858  1.00  1.46           O  
ATOM   2878  CB  PRO A 202     -50.140 -44.233  53.719  1.00  1.46           C  
ATOM   2879  CG  PRO A 202     -50.984 -44.329  52.487  1.00  1.46           C  
ATOM   2880  CD  PRO A 202     -50.029 -44.797  51.402  1.00  1.46           C  
ATOM   2881  HA  PRO A 202     -48.790 -42.615  53.161  1.00  1.46           H  
ATOM   2882 1HB  PRO A 202     -50.006 -45.202  54.226  1.00  1.46           H  
ATOM   2883 2HB  PRO A 202     -50.557 -43.540  54.464  1.00  1.46           H  
ATOM   2884 1HG  PRO A 202     -51.815 -45.025  52.665  1.00  1.46           H  
ATOM   2885 2HG  PRO A 202     -51.438 -43.353  52.264  1.00  1.46           H  
ATOM   2886 1HD  PRO A 202     -49.982 -45.875  51.370  1.00  1.46           H  
ATOM   2887 2HD  PRO A 202     -50.341 -44.342  50.453  1.00  1.46           H  
ATOM   2888  N   PHE A 203     -47.291 -45.502  53.840  1.00  1.42           N  
ATOM   2889  CA  PHE A 203     -46.198 -46.073  54.592  1.00  1.42           C  
ATOM   2890  C   PHE A 203     -44.934 -45.384  54.139  1.00  1.42           C  
ATOM   2891  O   PHE A 203     -44.100 -45.010  54.954  1.00  1.42           O  
ATOM   2892  CB  PHE A 203     -46.134 -47.584  54.446  1.00  1.42           C  
ATOM   2893  CG  PHE A 203     -45.070 -48.208  55.292  1.00  1.42           C  
ATOM   2894  CD1 PHE A 203     -44.691 -47.625  56.494  1.00  1.42           C  
ATOM   2895  CD2 PHE A 203     -44.476 -49.377  54.915  1.00  1.42           C  
ATOM   2896  CE1 PHE A 203     -43.711 -48.207  57.275  1.00  1.42           C  
ATOM   2897  CE2 PHE A 203     -43.504 -49.968  55.686  1.00  1.42           C  
ATOM   2898  CZ  PHE A 203     -43.115 -49.376  56.864  1.00  1.42           C  
ATOM   2899  H   PHE A 203     -47.779 -46.079  53.171  1.00  1.42           H  
ATOM   2900  HA  PHE A 203     -46.344 -45.854  55.649  1.00  1.42           H  
ATOM   2901 1HB  PHE A 203     -47.072 -47.987  54.735  1.00  1.42           H  
ATOM   2902 2HB  PHE A 203     -45.958 -47.859  53.400  1.00  1.42           H  
ATOM   2903  HD1 PHE A 203     -45.168 -46.699  56.813  1.00  1.42           H  
ATOM   2904  HD2 PHE A 203     -44.793 -49.832  53.998  1.00  1.42           H  
ATOM   2905  HE1 PHE A 203     -43.408 -47.742  58.213  1.00  1.42           H  
ATOM   2906  HE2 PHE A 203     -43.046 -50.897  55.369  1.00  1.42           H  
ATOM   2907  HZ  PHE A 203     -42.343 -49.831  57.471  1.00  1.42           H  
ATOM   2908  N   GLY A 204     -44.771 -45.236  52.830  1.00  1.38           N  
ATOM   2909  CA  GLY A 204     -43.611 -44.550  52.304  1.00  1.38           C  
ATOM   2910  C   GLY A 204     -43.532 -43.137  52.858  1.00  1.38           C  
ATOM   2911  O   GLY A 204     -42.453 -42.692  53.242  1.00  1.38           O  
ATOM   2912  H   GLY A 204     -45.453 -45.582  52.169  1.00  1.38           H  
ATOM   2913 1HA  GLY A 204     -42.704 -45.098  52.539  1.00  1.38           H  
ATOM   2914 2HA  GLY A 204     -43.710 -44.507  51.222  1.00  1.38           H  
ATOM   2915  N   ARG A 205     -44.675 -42.450  52.978  1.00  1.33           N  
ATOM   2916  CA  ARG A 205     -44.651 -41.098  53.519  1.00  1.33           C  
ATOM   2917  C   ARG A 205     -44.162 -41.126  54.963  1.00  1.33           C  
ATOM   2918  O   ARG A 205     -43.336 -40.299  55.362  1.00  1.33           O  
ATOM   2919  CB  ARG A 205     -46.030 -40.447  53.483  1.00  1.33           C  
ATOM   2920  CG  ARG A 205     -46.546 -40.095  52.134  1.00  1.33           C  
ATOM   2921  CD  ARG A 205     -47.839 -39.386  52.188  1.00  1.33           C  
ATOM   2922  NE  ARG A 205     -47.706 -38.042  52.784  1.00  1.33           N  
ATOM   2923  CZ  ARG A 205     -48.745 -37.258  53.142  1.00  1.33           C  
ATOM   2924  NH1 ARG A 205     -49.983 -37.675  52.960  1.00  1.33           N  
ATOM   2925  NH2 ARG A 205     -48.526 -36.067  53.674  1.00  1.33           N  
ATOM   2926  H   ARG A 205     -45.541 -42.867  52.637  1.00  1.33           H  
ATOM   2927  HA  ARG A 205     -43.962 -40.496  52.926  1.00  1.33           H  
ATOM   2928 1HB  ARG A 205     -46.751 -41.113  53.945  1.00  1.33           H  
ATOM   2929 2HB  ARG A 205     -46.008 -39.533  54.074  1.00  1.33           H  
ATOM   2930 1HG  ARG A 205     -45.839 -39.442  51.660  1.00  1.33           H  
ATOM   2931 2HG  ARG A 205     -46.683 -41.002  51.555  1.00  1.33           H  
ATOM   2932 1HD  ARG A 205     -48.233 -39.275  51.178  1.00  1.33           H  
ATOM   2933 2HD  ARG A 205     -48.540 -39.961  52.791  1.00  1.33           H  
ATOM   2934  HE  ARG A 205     -46.756 -37.675  52.943  1.00  1.33           H  
ATOM   2935 1HH1 ARG A 205     -50.156 -38.581  52.553  1.00  1.33           H  
ATOM   2936 2HH1 ARG A 205     -50.758 -37.086  53.228  1.00  1.33           H  
ATOM   2937 1HH2 ARG A 205     -47.577 -35.742  53.818  1.00  1.33           H  
ATOM   2938 2HH2 ARG A 205     -49.303 -35.483  53.939  1.00  1.33           H  
ATOM   2939  N   LEU A 206     -44.619 -42.115  55.735  1.00  1.28           N  
ATOM   2940  CA  LEU A 206     -44.179 -42.254  57.112  1.00  1.28           C  
ATOM   2941  C   LEU A 206     -42.696 -42.597  57.189  1.00  1.28           C  
ATOM   2942  O   LEU A 206     -41.983 -42.091  58.052  1.00  1.28           O  
ATOM   2943  CB  LEU A 206     -45.012 -43.318  57.827  1.00  1.28           C  
ATOM   2944  CG  LEU A 206     -46.461 -42.934  58.088  1.00  1.28           C  
ATOM   2945  CD1 LEU A 206     -47.219 -44.148  58.625  1.00  1.28           C  
ATOM   2946  CD2 LEU A 206     -46.485 -41.773  59.076  1.00  1.28           C  
ATOM   2947  H   LEU A 206     -45.314 -42.764  55.364  1.00  1.28           H  
ATOM   2948  HA  LEU A 206     -44.338 -41.304  57.617  1.00  1.28           H  
ATOM   2949 1HB  LEU A 206     -45.015 -44.215  57.218  1.00  1.28           H  
ATOM   2950 2HB  LEU A 206     -44.543 -43.550  58.781  1.00  1.28           H  
ATOM   2951  HG  LEU A 206     -46.932 -42.624  57.160  1.00  1.28           H  
ATOM   2952 1HD1 LEU A 206     -48.258 -43.875  58.807  1.00  1.28           H  
ATOM   2953 2HD1 LEU A 206     -47.179 -44.951  57.888  1.00  1.28           H  
ATOM   2954 3HD1 LEU A 206     -46.762 -44.481  59.553  1.00  1.28           H  
ATOM   2955 1HD2 LEU A 206     -47.518 -41.482  59.268  1.00  1.28           H  
ATOM   2956 2HD2 LEU A 206     -46.014 -42.078  60.012  1.00  1.28           H  
ATOM   2957 3HD2 LEU A 206     -45.942 -40.926  58.656  1.00  1.28           H  
ATOM   2958  N   GLN A 207     -42.199 -43.427  56.275  1.00  1.22           N  
ATOM   2959  CA  GLN A 207     -40.780 -43.776  56.282  1.00  1.22           C  
ATOM   2960  C   GLN A 207     -39.924 -42.558  55.927  1.00  1.22           C  
ATOM   2961  O   GLN A 207     -38.864 -42.335  56.515  1.00  1.22           O  
ATOM   2962  CB  GLN A 207     -40.509 -44.944  55.328  1.00  1.22           C  
ATOM   2963  CG  GLN A 207     -41.097 -46.270  55.810  1.00  1.22           C  
ATOM   2964  CD  GLN A 207     -40.984 -47.416  54.810  1.00  1.22           C  
ATOM   2965  OE1 GLN A 207     -40.082 -48.267  54.869  1.00  1.22           O  
ATOM   2966  NE2 GLN A 207     -41.913 -47.440  53.892  1.00  1.22           N  
ATOM   2967  H   GLN A 207     -42.821 -43.844  55.584  1.00  1.22           H  
ATOM   2968  HA  GLN A 207     -40.508 -44.096  57.287  1.00  1.22           H  
ATOM   2969 1HB  GLN A 207     -40.927 -44.716  54.347  1.00  1.22           H  
ATOM   2970 2HB  GLN A 207     -39.433 -45.072  55.209  1.00  1.22           H  
ATOM   2971 1HG  GLN A 207     -40.573 -46.570  56.721  1.00  1.22           H  
ATOM   2972 2HG  GLN A 207     -42.144 -46.110  56.028  1.00  1.22           H  
ATOM   2973 1HE2 GLN A 207     -41.932 -48.162  53.208  1.00  1.22           H  
ATOM   2974 2HE2 GLN A 207     -42.614 -46.716  53.893  1.00  1.22           H  
ATOM   2975  N   ASP A 208     -40.404 -41.711  55.017  1.00  1.17           N  
ATOM   2976  CA  ASP A 208     -39.626 -40.534  54.661  1.00  1.17           C  
ATOM   2977  C   ASP A 208     -39.661 -39.527  55.800  1.00  1.17           C  
ATOM   2978  O   ASP A 208     -38.631 -38.951  56.169  1.00  1.17           O  
ATOM   2979  CB  ASP A 208     -40.209 -39.880  53.412  1.00  1.17           C  
ATOM   2980  CG  ASP A 208     -40.050 -40.697  52.193  1.00  1.17           C  
ATOM   2981  OD1 ASP A 208     -39.311 -41.638  52.234  1.00  1.17           O  
ATOM   2982  OD2 ASP A 208     -40.677 -40.395  51.211  1.00  1.17           O  
ATOM   2983  H   ASP A 208     -41.282 -41.915  54.538  1.00  1.17           H  
ATOM   2984  HA  ASP A 208     -38.596 -40.825  54.488  1.00  1.17           H  
ATOM   2985 1HB  ASP A 208     -41.274 -39.718  53.569  1.00  1.17           H  
ATOM   2986 2HB  ASP A 208     -39.746 -38.905  53.252  1.00  1.17           H  
ATOM   2987  N   PHE A 209     -40.842 -39.360  56.392  1.00  1.13           N  
ATOM   2988  CA  PHE A 209     -41.046 -38.435  57.487  1.00  1.13           C  
ATOM   2989  C   PHE A 209     -40.213 -38.834  58.690  1.00  1.13           C  
ATOM   2990  O   PHE A 209     -39.448 -38.031  59.221  1.00  1.13           O  
ATOM   2991  CB  PHE A 209     -42.518 -38.411  57.881  1.00  1.13           C  
ATOM   2992  CG  PHE A 209     -42.845 -37.473  58.969  1.00  1.13           C  
ATOM   2993  CD1 PHE A 209     -43.023 -36.144  58.680  1.00  1.13           C  
ATOM   2994  CD2 PHE A 209     -42.970 -37.899  60.280  1.00  1.13           C  
ATOM   2995  CE1 PHE A 209     -43.330 -35.250  59.665  1.00  1.13           C  
ATOM   2996  CE2 PHE A 209     -43.272 -37.000  61.280  1.00  1.13           C  
ATOM   2997  CZ  PHE A 209     -43.453 -35.667  60.969  1.00  1.13           C  
ATOM   2998  H   PHE A 209     -41.650 -39.871  56.044  1.00  1.13           H  
ATOM   2999  HA  PHE A 209     -40.741 -37.442  57.166  1.00  1.13           H  
ATOM   3000 1HB  PHE A 209     -43.117 -38.149  57.009  1.00  1.13           H  
ATOM   3001 2HB  PHE A 209     -42.820 -39.407  58.190  1.00  1.13           H  
ATOM   3002  HD1 PHE A 209     -42.917 -35.807  57.644  1.00  1.13           H  
ATOM   3003  HD2 PHE A 209     -42.827 -38.951  60.513  1.00  1.13           H  
ATOM   3004  HE1 PHE A 209     -43.460 -34.215  59.407  1.00  1.13           H  
ATOM   3005  HE2 PHE A 209     -43.367 -37.341  62.309  1.00  1.13           H  
ATOM   3006  HZ  PHE A 209     -43.690 -34.948  61.751  1.00  1.13           H  
ATOM   3007  N   THR A 210     -40.339 -40.091  59.118  1.00  1.11           N  
ATOM   3008  CA  THR A 210     -39.624 -40.537  60.293  1.00  1.11           C  
ATOM   3009  C   THR A 210     -38.124 -40.613  60.038  1.00  1.11           C  
ATOM   3010  O   THR A 210     -37.336 -40.406  60.964  1.00  1.11           O  
ATOM   3011  CB  THR A 210     -40.201 -41.864  60.817  1.00  1.11           C  
ATOM   3012  OG1 THR A 210     -40.147 -42.862  59.810  1.00  1.11           O  
ATOM   3013  CG2 THR A 210     -41.636 -41.660  61.271  1.00  1.11           C  
ATOM   3014  H   THR A 210     -40.956 -40.739  58.640  1.00  1.11           H  
ATOM   3015  HA  THR A 210     -39.788 -39.802  61.078  1.00  1.11           H  
ATOM   3016  HB  THR A 210     -39.620 -42.184  61.641  1.00  1.11           H  
ATOM   3017  HG1 THR A 210     -40.710 -42.583  59.061  1.00  1.11           H  
ATOM   3018 1HG2 THR A 210     -42.031 -42.601  61.656  1.00  1.11           H  
ATOM   3019 2HG2 THR A 210     -41.663 -40.904  62.054  1.00  1.11           H  
ATOM   3020 3HG2 THR A 210     -42.242 -41.330  60.431  1.00  1.11           H  
ATOM   3021  N   LEU A 211     -37.699 -40.823  58.782  1.00  1.09           N  
ATOM   3022  CA  LEU A 211     -36.275 -40.767  58.513  1.00  1.09           C  
ATOM   3023  C   LEU A 211     -35.807 -39.346  58.754  1.00  1.09           C  
ATOM   3024  O   LEU A 211     -34.767 -39.135  59.378  1.00  1.09           O  
ATOM   3025  CB  LEU A 211     -35.884 -41.137  57.086  1.00  1.09           C  
ATOM   3026  CG  LEU A 211     -34.363 -41.063  56.897  1.00  1.09           C  
ATOM   3027  CD1 LEU A 211     -33.710 -42.063  57.834  1.00  1.09           C  
ATOM   3028  CD2 LEU A 211     -33.988 -41.301  55.458  1.00  1.09           C  
ATOM   3029  H   LEU A 211     -38.342 -41.057  58.026  1.00  1.09           H  
ATOM   3030  HA  LEU A 211     -35.760 -41.433  59.202  1.00  1.09           H  
ATOM   3031 1HB  LEU A 211     -36.225 -42.141  56.866  1.00  1.09           H  
ATOM   3032 2HB  LEU A 211     -36.360 -40.441  56.390  1.00  1.09           H  
ATOM   3033  HG  LEU A 211     -34.024 -40.087  57.200  1.00  1.09           H  
ATOM   3034 1HD1 LEU A 211     -32.629 -41.999  57.739  1.00  1.09           H  
ATOM   3035 2HD1 LEU A 211     -33.992 -41.846  58.864  1.00  1.09           H  
ATOM   3036 3HD1 LEU A 211     -34.037 -43.071  57.577  1.00  1.09           H  
ATOM   3037 1HD2 LEU A 211     -32.916 -41.224  55.355  1.00  1.09           H  
ATOM   3038 2HD2 LEU A 211     -34.315 -42.296  55.154  1.00  1.09           H  
ATOM   3039 3HD2 LEU A 211     -34.466 -40.552  54.833  1.00  1.09           H  
ATOM   3040  N   GLY A 212     -36.567 -38.365  58.243  1.00  1.10           N  
ATOM   3041  CA  GLY A 212     -36.220 -36.963  58.422  1.00  1.10           C  
ATOM   3042  C   GLY A 212     -36.142 -36.620  59.905  1.00  1.10           C  
ATOM   3043  O   GLY A 212     -35.213 -35.933  60.337  1.00  1.10           O  
ATOM   3044  H   GLY A 212     -37.406 -38.598  57.708  1.00  1.10           H  
ATOM   3045 1HA  GLY A 212     -35.269 -36.751  57.937  1.00  1.10           H  
ATOM   3046 2HA  GLY A 212     -36.977 -36.346  57.939  1.00  1.10           H  
ATOM   3047  N   VAL A 213     -37.063 -37.170  60.705  1.00  1.12           N  
ATOM   3048  CA  VAL A 213     -37.037 -36.928  62.141  1.00  1.12           C  
ATOM   3049  C   VAL A 213     -35.771 -37.504  62.748  1.00  1.12           C  
ATOM   3050  O   VAL A 213     -35.086 -36.822  63.513  1.00  1.12           O  
ATOM   3051  CB  VAL A 213     -38.241 -37.570  62.850  1.00  1.12           C  
ATOM   3052  CG1 VAL A 213     -38.057 -37.470  64.358  1.00  1.12           C  
ATOM   3053  CG2 VAL A 213     -39.533 -36.884  62.412  1.00  1.12           C  
ATOM   3054  H   VAL A 213     -37.815 -37.716  60.284  1.00  1.12           H  
ATOM   3055  HA  VAL A 213     -37.058 -35.851  62.313  1.00  1.12           H  
ATOM   3056  HB  VAL A 213     -38.283 -38.624  62.595  1.00  1.12           H  
ATOM   3057 1HG1 VAL A 213     -38.899 -37.943  64.859  1.00  1.12           H  
ATOM   3058 2HG1 VAL A 213     -37.135 -37.978  64.644  1.00  1.12           H  
ATOM   3059 3HG1 VAL A 213     -38.001 -36.421  64.648  1.00  1.12           H  
ATOM   3060 1HG2 VAL A 213     -40.381 -37.347  62.910  1.00  1.12           H  
ATOM   3061 2HG2 VAL A 213     -39.491 -35.825  62.673  1.00  1.12           H  
ATOM   3062 3HG2 VAL A 213     -39.653 -36.977  61.349  1.00  1.12           H  
ATOM   3063  N   ALA A 214     -35.442 -38.749  62.392  1.00  1.15           N  
ATOM   3064  CA  ALA A 214     -34.237 -39.380  62.903  1.00  1.15           C  
ATOM   3065  C   ALA A 214     -33.007 -38.583  62.490  1.00  1.15           C  
ATOM   3066  O   ALA A 214     -32.065 -38.404  63.275  1.00  1.15           O  
ATOM   3067  CB  ALA A 214     -34.127 -40.793  62.374  1.00  1.15           C  
ATOM   3068  H   ALA A 214     -36.050 -39.272  61.763  1.00  1.15           H  
ATOM   3069  HA  ALA A 214     -34.294 -39.400  63.990  1.00  1.15           H  
ATOM   3070 1HB  ALA A 214     -33.233 -41.263  62.774  1.00  1.15           H  
ATOM   3071 2HB  ALA A 214     -34.994 -41.351  62.670  1.00  1.15           H  
ATOM   3072 3HB  ALA A 214     -34.072 -40.770  61.289  1.00  1.15           H  
ATOM   3073  N   ALA A 215     -33.013 -38.085  61.250  1.00  1.19           N  
ATOM   3074  CA  ALA A 215     -31.908 -37.293  60.765  1.00  1.19           C  
ATOM   3075  C   ALA A 215     -31.794 -36.031  61.602  1.00  1.19           C  
ATOM   3076  O   ALA A 215     -30.699 -35.666  62.000  1.00  1.19           O  
ATOM   3077  CB  ALA A 215     -32.085 -36.977  59.289  1.00  1.19           C  
ATOM   3078  H   ALA A 215     -33.799 -38.275  60.634  1.00  1.19           H  
ATOM   3079  HA  ALA A 215     -30.991 -37.866  60.892  1.00  1.19           H  
ATOM   3080 1HB  ALA A 215     -31.247 -36.399  58.925  1.00  1.19           H  
ATOM   3081 2HB  ALA A 215     -32.152 -37.910  58.729  1.00  1.19           H  
ATOM   3082 3HB  ALA A 215     -32.992 -36.426  59.157  1.00  1.19           H  
ATOM   3083  N   ARG A 216     -32.914 -35.396  61.944  1.00  1.23           N  
ATOM   3084  CA  ARG A 216     -32.853 -34.197  62.773  1.00  1.23           C  
ATOM   3085  C   ARG A 216     -32.290 -34.515  64.141  1.00  1.23           C  
ATOM   3086  O   ARG A 216     -31.511 -33.751  64.694  1.00  1.23           O  
ATOM   3087  CB  ARG A 216     -34.208 -33.551  62.945  1.00  1.23           C  
ATOM   3088  CG  ARG A 216     -34.223 -32.313  63.847  1.00  1.23           C  
ATOM   3089  CD  ARG A 216     -33.497 -31.144  63.256  1.00  1.23           C  
ATOM   3090  NE  ARG A 216     -33.484 -29.988  64.175  1.00  1.23           N  
ATOM   3091  CZ  ARG A 216     -34.507 -29.117  64.327  1.00  1.23           C  
ATOM   3092  NH1 ARG A 216     -35.627 -29.291  63.644  1.00  1.23           N  
ATOM   3093  NH2 ARG A 216     -34.389 -28.074  65.154  1.00  1.23           N  
ATOM   3094  H   ARG A 216     -33.814 -35.721  61.591  1.00  1.23           H  
ATOM   3095  HA  ARG A 216     -32.194 -33.476  62.289  1.00  1.23           H  
ATOM   3096 1HB  ARG A 216     -34.552 -33.237  61.982  1.00  1.23           H  
ATOM   3097 2HB  ARG A 216     -34.923 -34.272  63.331  1.00  1.23           H  
ATOM   3098 1HG  ARG A 216     -35.261 -32.013  64.004  1.00  1.23           H  
ATOM   3099 2HG  ARG A 216     -33.766 -32.560  64.805  1.00  1.23           H  
ATOM   3100 1HD  ARG A 216     -32.466 -31.425  63.042  1.00  1.23           H  
ATOM   3101 2HD  ARG A 216     -33.965 -30.834  62.331  1.00  1.23           H  
ATOM   3102  HE  ARG A 216     -32.642 -29.814  64.707  1.00  1.23           H  
ATOM   3103 1HH1 ARG A 216     -35.728 -30.087  62.987  1.00  1.23           H  
ATOM   3104 2HH1 ARG A 216     -36.391 -28.642  63.752  1.00  1.23           H  
ATOM   3105 1HH2 ARG A 216     -33.507 -27.896  65.665  1.00  1.23           H  
ATOM   3106 2HH2 ARG A 216     -35.156 -27.428  65.257  1.00  1.23           H  
ATOM   3107  N   GLN A 217     -32.664 -35.657  64.698  1.00  1.28           N  
ATOM   3108  CA  GLN A 217     -32.161 -36.017  66.013  1.00  1.28           C  
ATOM   3109  C   GLN A 217     -30.631 -36.174  65.963  1.00  1.28           C  
ATOM   3110  O   GLN A 217     -29.922 -35.741  66.875  1.00  1.28           O  
ATOM   3111  CB  GLN A 217     -32.847 -37.310  66.477  1.00  1.28           C  
ATOM   3112  CG  GLN A 217     -34.339 -37.125  66.778  1.00  1.28           C  
ATOM   3113  CD  GLN A 217     -35.099 -38.428  67.035  1.00  1.28           C  
ATOM   3114  OE1 GLN A 217     -34.666 -39.535  66.690  1.00  1.28           O  
ATOM   3115  NE2 GLN A 217     -36.268 -38.291  67.656  1.00  1.28           N  
ATOM   3116  H   GLN A 217     -33.332 -36.260  64.214  1.00  1.28           H  
ATOM   3117  HA  GLN A 217     -32.402 -35.216  66.711  1.00  1.28           H  
ATOM   3118 1HB  GLN A 217     -32.746 -38.073  65.711  1.00  1.28           H  
ATOM   3119 2HB  GLN A 217     -32.357 -37.680  67.375  1.00  1.28           H  
ATOM   3120 1HG  GLN A 217     -34.431 -36.505  67.668  1.00  1.28           H  
ATOM   3121 2HG  GLN A 217     -34.802 -36.622  65.939  1.00  1.28           H  
ATOM   3122 1HE2 GLN A 217     -36.826 -39.095  67.858  1.00  1.28           H  
ATOM   3123 2HE2 GLN A 217     -36.588 -37.381  67.920  1.00  1.28           H  
ATOM   3124  N   SER A 218     -30.126 -36.746  64.861  1.00  1.32           N  
ATOM   3125  CA  SER A 218     -28.692 -36.961  64.654  1.00  1.32           C  
ATOM   3126  C   SER A 218     -27.921 -35.678  64.276  1.00  1.32           C  
ATOM   3127  O   SER A 218     -26.789 -35.460  64.716  1.00  1.32           O  
ATOM   3128  CB  SER A 218     -28.503 -37.993  63.556  1.00  1.32           C  
ATOM   3129  OG  SER A 218     -29.014 -39.244  63.940  1.00  1.32           O  
ATOM   3130  H   SER A 218     -30.777 -37.093  64.154  1.00  1.32           H  
ATOM   3131  HA  SER A 218     -28.273 -37.349  65.581  1.00  1.32           H  
ATOM   3132 1HB  SER A 218     -29.009 -37.653  62.653  1.00  1.32           H  
ATOM   3133 2HB  SER A 218     -27.443 -38.082  63.321  1.00  1.32           H  
ATOM   3134  HG  SER A 218     -29.984 -39.146  63.915  1.00  1.32           H  
ATOM   3135  N   TYR A 219     -28.542 -34.835  63.451  1.00  1.37           N  
ATOM   3136  CA  TYR A 219     -27.939 -33.620  62.911  1.00  1.37           C  
ATOM   3137  C   TYR A 219     -28.573 -32.357  63.506  1.00  1.37           C  
ATOM   3138  O   TYR A 219     -28.452 -31.268  62.941  1.00  1.37           O  
ATOM   3139  CB  TYR A 219     -28.062 -33.621  61.372  1.00  1.37           C  
ATOM   3140  CG  TYR A 219     -27.431 -34.829  60.746  1.00  1.37           C  
ATOM   3141  CD1 TYR A 219     -28.216 -35.816  60.174  1.00  1.37           C  
ATOM   3142  CD2 TYR A 219     -26.086 -34.984  60.797  1.00  1.37           C  
ATOM   3143  CE1 TYR A 219     -27.648 -36.955  59.670  1.00  1.37           C  
ATOM   3144  CE2 TYR A 219     -25.512 -36.124  60.291  1.00  1.37           C  
ATOM   3145  CZ  TYR A 219     -26.279 -37.107  59.741  1.00  1.37           C  
ATOM   3146  OH  TYR A 219     -25.676 -38.251  59.282  1.00  1.37           O  
ATOM   3147  H   TYR A 219     -29.474 -35.072  63.138  1.00  1.37           H  
ATOM   3148  HA  TYR A 219     -26.881 -33.614  63.172  1.00  1.37           H  
ATOM   3149 1HB  TYR A 219     -29.117 -33.605  61.097  1.00  1.37           H  
ATOM   3150 2HB  TYR A 219     -27.597 -32.732  60.961  1.00  1.37           H  
ATOM   3151  HD1 TYR A 219     -29.282 -35.694  60.132  1.00  1.37           H  
ATOM   3152  HD2 TYR A 219     -25.470 -34.211  61.251  1.00  1.37           H  
ATOM   3153  HE1 TYR A 219     -28.272 -37.732  59.234  1.00  1.37           H  
ATOM   3154  HE2 TYR A 219     -24.442 -36.247  60.342  1.00  1.37           H  
ATOM   3155  HH  TYR A 219     -26.356 -38.901  59.018  1.00  1.37           H  
ATOM   3156  N   GLY A 220     -29.233 -32.502  64.648  1.00  1.45           N  
ATOM   3157  CA  GLY A 220     -29.926 -31.402  65.318  1.00  1.45           C  
ATOM   3158  C   GLY A 220     -29.044 -30.196  65.551  1.00  1.45           C  
ATOM   3159  O   GLY A 220     -29.362 -29.098  65.101  1.00  1.45           O  
ATOM   3160  H   GLY A 220     -29.300 -33.428  65.055  1.00  1.45           H  
ATOM   3161 1HA  GLY A 220     -30.784 -31.114  64.720  1.00  1.45           H  
ATOM   3162 2HA  GLY A 220     -30.317 -31.764  66.269  1.00  1.45           H  
ATOM   3163  N   ALA A 221     -27.929 -30.374  66.250  1.00  1.56           N  
ATOM   3164  CA  ALA A 221     -27.042 -29.242  66.513  1.00  1.56           C  
ATOM   3165  C   ALA A 221     -26.535 -28.626  65.212  1.00  1.56           C  
ATOM   3166  O   ALA A 221     -26.374 -27.408  65.087  1.00  1.56           O  
ATOM   3167  CB  ALA A 221     -25.867 -29.674  67.359  1.00  1.56           C  
ATOM   3168  H   ALA A 221     -27.704 -31.298  66.597  1.00  1.56           H  
ATOM   3169  HA  ALA A 221     -27.613 -28.486  67.051  1.00  1.56           H  
ATOM   3170 1HB  ALA A 221     -25.231 -28.811  67.564  1.00  1.56           H  
ATOM   3171 2HB  ALA A 221     -26.227 -30.090  68.300  1.00  1.56           H  
ATOM   3172 3HB  ALA A 221     -25.292 -30.427  66.825  1.00  1.56           H  
ATOM   3173  N   LEU A 222     -26.296 -29.483  64.221  1.00  1.73           N  
ATOM   3174  CA  LEU A 222     -25.738 -29.034  62.960  1.00  1.73           C  
ATOM   3175  C   LEU A 222     -26.737 -28.055  62.344  1.00  1.73           C  
ATOM   3176  O   LEU A 222     -26.348 -27.008  61.832  1.00  1.73           O  
ATOM   3177  CB  LEU A 222     -25.508 -30.244  62.046  1.00  1.73           C  
ATOM   3178  CG  LEU A 222     -24.759 -30.054  60.778  1.00  1.73           C  
ATOM   3179  CD1 LEU A 222     -23.375 -29.616  61.123  1.00  1.73           C  
ATOM   3180  CD2 LEU A 222     -24.734 -31.359  60.025  1.00  1.73           C  
ATOM   3181  H   LEU A 222     -26.495 -30.464  64.355  1.00  1.73           H  
ATOM   3182  HA  LEU A 222     -24.795 -28.521  63.143  1.00  1.73           H  
ATOM   3183 1HB  LEU A 222     -25.007 -31.024  62.617  1.00  1.73           H  
ATOM   3184 2HB  LEU A 222     -26.473 -30.620  61.753  1.00  1.73           H  
ATOM   3185  HG  LEU A 222     -25.223 -29.285  60.176  1.00  1.73           H  
ATOM   3186 1HD1 LEU A 222     -22.801 -29.498  60.246  1.00  1.73           H  
ATOM   3187 2HD1 LEU A 222     -23.409 -28.675  61.668  1.00  1.73           H  
ATOM   3188 3HD1 LEU A 222     -22.907 -30.375  61.741  1.00  1.73           H  
ATOM   3189 1HD2 LEU A 222     -24.175 -31.236  59.103  1.00  1.73           H  
ATOM   3190 2HD2 LEU A 222     -24.272 -32.101  60.632  1.00  1.73           H  
ATOM   3191 3HD2 LEU A 222     -25.740 -31.671  59.800  1.00  1.73           H  
ATOM   3192  N   LEU A 223     -28.036 -28.397  62.431  1.00  1.98           N  
ATOM   3193  CA  LEU A 223     -29.110 -27.545  61.925  1.00  1.98           C  
ATOM   3194  C   LEU A 223     -29.342 -26.313  62.791  1.00  1.98           C  
ATOM   3195  O   LEU A 223     -29.602 -25.221  62.287  1.00  1.98           O  
ATOM   3196  CB  LEU A 223     -30.464 -28.228  61.829  1.00  1.98           C  
ATOM   3197  CG  LEU A 223     -31.509 -27.255  61.215  1.00  1.98           C  
ATOM   3198  CD1 LEU A 223     -31.073 -26.899  59.777  1.00  1.98           C  
ATOM   3199  CD2 LEU A 223     -32.897 -27.808  61.309  1.00  1.98           C  
ATOM   3200  H   LEU A 223     -28.274 -29.295  62.853  1.00  1.98           H  
ATOM   3201  HA  LEU A 223     -28.838 -27.224  60.931  1.00  1.98           H  
ATOM   3202 1HB  LEU A 223     -30.380 -29.115  61.209  1.00  1.98           H  
ATOM   3203 2HB  LEU A 223     -30.792 -28.520  62.830  1.00  1.98           H  
ATOM   3204  HG  LEU A 223     -31.481 -26.327  61.788  1.00  1.98           H  
ATOM   3205 1HD1 LEU A 223     -31.756 -26.168  59.359  1.00  1.98           H  
ATOM   3206 2HD1 LEU A 223     -30.081 -26.481  59.797  1.00  1.98           H  
ATOM   3207 3HD1 LEU A 223     -31.070 -27.786  59.155  1.00  1.98           H  
ATOM   3208 1HD2 LEU A 223     -33.594 -27.083  60.923  1.00  1.98           H  
ATOM   3209 2HD2 LEU A 223     -33.001 -28.719  60.772  1.00  1.98           H  
ATOM   3210 3HD2 LEU A 223     -33.107 -27.976  62.332  1.00  1.98           H  
ATOM   3211  N   ASN A 224     -29.292 -26.471  64.105  1.00  2.32           N  
ATOM   3212  CA  ASN A 224     -29.595 -25.355  64.990  1.00  2.32           C  
ATOM   3213  C   ASN A 224     -28.656 -24.178  64.693  1.00  2.32           C  
ATOM   3214  O   ASN A 224     -29.063 -23.011  64.766  1.00  2.32           O  
ATOM   3215  CB  ASN A 224     -29.513 -25.807  66.427  1.00  2.32           C  
ATOM   3216  CG  ASN A 224     -30.683 -26.744  66.806  1.00  2.32           C  
ATOM   3217  OD1 ASN A 224     -31.732 -26.791  66.124  1.00  2.32           O  
ATOM   3218  ND2 ASN A 224     -30.505 -27.478  67.878  1.00  2.32           N  
ATOM   3219  H   ASN A 224     -29.074 -27.387  64.494  1.00  2.32           H  
ATOM   3220  HA  ASN A 224     -30.616 -25.018  64.791  1.00  2.32           H  
ATOM   3221 1HB  ASN A 224     -28.570 -26.331  66.584  1.00  2.32           H  
ATOM   3222 2HB  ASN A 224     -29.517 -24.940  67.085  1.00  2.32           H  
ATOM   3223 1HD2 ASN A 224     -31.220 -28.106  68.181  1.00  2.32           H  
ATOM   3224 2HD2 ASN A 224     -29.652 -27.408  68.395  1.00  2.32           H  
ATOM   3225  N   ASN A 225     -27.425 -24.487  64.281  1.00  2.69           N  
ATOM   3226  CA  ASN A 225     -26.451 -23.469  63.915  1.00  2.69           C  
ATOM   3227  C   ASN A 225     -26.909 -22.638  62.695  1.00  2.69           C  
ATOM   3228  O   ASN A 225     -26.480 -21.489  62.530  1.00  2.69           O  
ATOM   3229  CB  ASN A 225     -25.113 -24.119  63.666  1.00  2.69           C  
ATOM   3230  CG  ASN A 225     -24.457 -24.579  64.947  1.00  2.69           C  
ATOM   3231  OD1 ASN A 225     -24.760 -24.084  66.042  1.00  2.69           O  
ATOM   3232  ND2 ASN A 225     -23.564 -25.529  64.830  1.00  2.69           N  
ATOM   3233  H   ASN A 225     -27.141 -25.471  64.273  1.00  2.69           H  
ATOM   3234  HA  ASN A 225     -26.348 -22.782  64.754  1.00  2.69           H  
ATOM   3235 1HB  ASN A 225     -25.250 -24.985  63.016  1.00  2.69           H  
ATOM   3236 2HB  ASN A 225     -24.454 -23.422  63.153  1.00  2.69           H  
ATOM   3237 1HD2 ASN A 225     -23.102 -25.883  65.640  1.00  2.69           H  
ATOM   3238 2HD2 ASN A 225     -23.358 -25.907  63.929  1.00  2.69           H  
ATOM   3239  N   PHE A 226     -27.758 -23.218  61.828  1.00  3.04           N  
ATOM   3240  CA  PHE A 226     -28.285 -22.528  60.647  1.00  3.04           C  
ATOM   3241  C   PHE A 226     -29.260 -21.476  61.088  1.00  3.04           C  
ATOM   3242  O   PHE A 226     -29.282 -20.351  60.568  1.00  3.04           O  
ATOM   3243  CB  PHE A 226     -29.048 -23.491  59.738  1.00  3.04           C  
ATOM   3244  CG  PHE A 226     -28.233 -24.341  58.929  1.00  3.04           C  
ATOM   3245  CD1 PHE A 226     -27.513 -25.297  59.497  1.00  3.04           C  
ATOM   3246  CD2 PHE A 226     -28.229 -24.221  57.578  1.00  3.04           C  
ATOM   3247  CE1 PHE A 226     -26.785 -26.123  58.753  1.00  3.04           C  
ATOM   3248  CE2 PHE A 226     -27.503 -25.027  56.812  1.00  3.04           C  
ATOM   3249  CZ  PHE A 226     -26.785 -25.976  57.402  1.00  3.04           C  
ATOM   3250  H   PHE A 226     -28.102 -24.154  62.019  1.00  3.04           H  
ATOM   3251  HA  PHE A 226     -27.462 -22.060  60.111  1.00  3.04           H  
ATOM   3252 1HB  PHE A 226     -29.699 -24.099  60.307  1.00  3.04           H  
ATOM   3253 2HB  PHE A 226     -29.682 -22.939  59.099  1.00  3.04           H  
ATOM   3254  HD1 PHE A 226     -27.529 -25.385  60.577  1.00  3.04           H  
ATOM   3255  HD2 PHE A 226     -28.821 -23.469  57.129  1.00  3.04           H  
ATOM   3256  HE1 PHE A 226     -26.204 -26.903  59.239  1.00  3.04           H  
ATOM   3257  HE2 PHE A 226     -27.507 -24.911  55.726  1.00  3.04           H  
ATOM   3258  HZ  PHE A 226     -26.229 -26.601  56.827  1.00  3.04           H  
ATOM   3259  N   THR A 227     -30.077 -21.855  62.069  1.00  3.26           N  
ATOM   3260  CA  THR A 227     -31.081 -20.945  62.578  1.00  3.26           C  
ATOM   3261  C   THR A 227     -30.369 -19.743  63.168  1.00  3.26           C  
ATOM   3262  O   THR A 227     -30.714 -18.593  62.889  1.00  3.26           O  
ATOM   3263  CB  THR A 227     -31.969 -21.628  63.639  1.00  3.26           C  
ATOM   3264  OG1 THR A 227     -32.669 -22.732  63.039  1.00  3.26           O  
ATOM   3265  CG2 THR A 227     -32.969 -20.641  64.211  1.00  3.26           C  
ATOM   3266  H   THR A 227     -29.987 -22.807  62.436  1.00  3.26           H  
ATOM   3267  HA  THR A 227     -31.709 -20.607  61.754  1.00  3.26           H  
ATOM   3268  HB  THR A 227     -31.345 -22.004  64.444  1.00  3.26           H  
ATOM   3269  HG1 THR A 227     -32.031 -23.394  62.747  1.00  3.26           H  
ATOM   3270 1HG2 THR A 227     -33.583 -21.140  64.960  1.00  3.26           H  
ATOM   3271 2HG2 THR A 227     -32.434 -19.812  64.674  1.00  3.26           H  
ATOM   3272 3HG2 THR A 227     -33.606 -20.261  63.414  1.00  3.26           H  
ATOM   3273  N   ALA A 228     -29.332 -20.021  63.952  1.00  3.26           N  
ATOM   3274  CA  ALA A 228     -28.536 -18.976  64.572  1.00  3.26           C  
ATOM   3275  C   ALA A 228     -27.838 -18.055  63.550  1.00  3.26           C  
ATOM   3276  O   ALA A 228     -27.755 -16.843  63.768  1.00  3.26           O  
ATOM   3277  CB  ALA A 228     -27.495 -19.617  65.472  1.00  3.26           C  
ATOM   3278  H   ALA A 228     -29.113 -21.003  64.141  1.00  3.26           H  
ATOM   3279  HA  ALA A 228     -29.203 -18.362  65.174  1.00  3.26           H  
ATOM   3280 1HB  ALA A 228     -26.919 -18.842  65.971  1.00  3.26           H  
ATOM   3281 2HB  ALA A 228     -27.991 -20.243  66.214  1.00  3.26           H  
ATOM   3282 3HB  ALA A 228     -26.830 -20.231  64.869  1.00  3.26           H  
ATOM   3283  N   SER A 229     -27.341 -18.624  62.438  1.00  3.01           N  
ATOM   3284  CA  SER A 229     -26.613 -17.848  61.430  1.00  3.01           C  
ATOM   3285  C   SER A 229     -27.440 -17.244  60.276  1.00  3.01           C  
ATOM   3286  O   SER A 229     -26.939 -16.386  59.532  1.00  3.01           O  
ATOM   3287  CB  SER A 229     -25.544 -18.732  60.818  1.00  3.01           C  
ATOM   3288  OG  SER A 229     -24.613 -19.143  61.779  1.00  3.01           O  
ATOM   3289  H   SER A 229     -27.409 -19.634  62.314  1.00  3.01           H  
ATOM   3290  HA  SER A 229     -26.123 -17.025  61.951  1.00  3.01           H  
ATOM   3291 1HB  SER A 229     -26.016 -19.610  60.366  1.00  3.01           H  
ATOM   3292 2HB  SER A 229     -25.038 -18.189  60.020  1.00  3.01           H  
ATOM   3293  HG  SER A 229     -25.043 -19.881  62.250  1.00  3.01           H  
ATOM   3294  N   GLY A 230     -28.696 -17.648  60.106  1.00  2.61           N  
ATOM   3295  CA  GLY A 230     -29.448 -17.148  58.956  1.00  2.61           C  
ATOM   3296  C   GLY A 230     -29.002 -17.881  57.683  1.00  2.61           C  
ATOM   3297  O   GLY A 230     -28.938 -17.310  56.590  1.00  2.61           O  
ATOM   3298  H   GLY A 230     -29.100 -18.356  60.720  1.00  2.61           H  
ATOM   3299 1HA  GLY A 230     -30.513 -17.316  59.122  1.00  2.61           H  
ATOM   3300 2HA  GLY A 230     -29.302 -16.076  58.852  1.00  2.61           H  
ATOM   3301  N   THR A 231     -28.637 -19.140  57.847  1.00  2.17           N  
ATOM   3302  CA  THR A 231     -28.172 -19.966  56.742  1.00  2.17           C  
ATOM   3303  C   THR A 231     -29.310 -20.939  56.475  1.00  2.17           C  
ATOM   3304  O   THR A 231     -29.917 -21.408  57.425  1.00  2.17           O  
ATOM   3305  CB  THR A 231     -26.921 -20.788  57.139  1.00  2.17           C  
ATOM   3306  OG1 THR A 231     -25.876 -19.915  57.598  1.00  2.17           O  
ATOM   3307  CG2 THR A 231     -26.398 -21.624  55.952  1.00  2.17           C  
ATOM   3308  H   THR A 231     -28.718 -19.554  58.778  1.00  2.17           H  
ATOM   3309  HA  THR A 231     -27.977 -19.362  55.852  1.00  2.17           H  
ATOM   3310  HB  THR A 231     -27.192 -21.451  57.937  1.00  2.17           H  
ATOM   3311  HG1 THR A 231     -25.343 -19.540  56.870  1.00  2.17           H  
ATOM   3312 1HG2 THR A 231     -25.529 -22.200  56.270  1.00  2.17           H  
ATOM   3313 2HG2 THR A 231     -27.165 -22.302  55.601  1.00  2.17           H  
ATOM   3314 3HG2 THR A 231     -26.110 -20.962  55.142  1.00  2.17           H  
ATOM   3315  N   LEU A 232     -29.671 -21.217  55.237  1.00  1.78           N  
ATOM   3316  CA  LEU A 232     -30.677 -22.264  55.052  1.00  1.78           C  
ATOM   3317  C   LEU A 232     -30.001 -23.511  54.497  1.00  1.78           C  
ATOM   3318  O   LEU A 232     -29.042 -23.364  53.758  1.00  1.78           O  
ATOM   3319  CB  LEU A 232     -31.782 -21.843  54.093  1.00  1.78           C  
ATOM   3320  CG  LEU A 232     -32.941 -21.069  54.667  1.00  1.78           C  
ATOM   3321  CD1 LEU A 232     -32.541 -19.654  54.991  1.00  1.78           C  
ATOM   3322  CD2 LEU A 232     -34.046 -21.116  53.655  1.00  1.78           C  
ATOM   3323  H   LEU A 232     -29.212 -20.771  54.453  1.00  1.78           H  
ATOM   3324  HA  LEU A 232     -31.130 -22.466  56.014  1.00  1.78           H  
ATOM   3325 1HB  LEU A 232     -31.339 -21.224  53.323  1.00  1.78           H  
ATOM   3326 2HB  LEU A 232     -32.190 -22.743  53.617  1.00  1.78           H  
ATOM   3327  HG  LEU A 232     -33.274 -21.543  55.593  1.00  1.78           H  
ATOM   3328 1HD1 LEU A 232     -33.400 -19.120  55.395  1.00  1.78           H  
ATOM   3329 2HD1 LEU A 232     -31.741 -19.649  55.721  1.00  1.78           H  
ATOM   3330 3HD1 LEU A 232     -32.216 -19.174  54.090  1.00  1.78           H  
ATOM   3331 1HD2 LEU A 232     -34.923 -20.589  54.035  1.00  1.78           H  
ATOM   3332 2HD2 LEU A 232     -33.716 -20.668  52.738  1.00  1.78           H  
ATOM   3333 3HD2 LEU A 232     -34.298 -22.138  53.464  1.00  1.78           H  
ATOM   3334  N   PRO A 233     -30.435 -24.727  54.872  1.00  1.48           N  
ATOM   3335  CA  PRO A 233     -30.007 -26.014  54.342  1.00  1.48           C  
ATOM   3336  C   PRO A 233     -30.611 -26.208  52.966  1.00  1.48           C  
ATOM   3337  O   PRO A 233     -31.618 -25.552  52.648  1.00  1.48           O  
ATOM   3338  CB  PRO A 233     -30.553 -26.991  55.372  1.00  1.48           C  
ATOM   3339  CG  PRO A 233     -31.774 -26.300  55.922  1.00  1.48           C  
ATOM   3340  CD  PRO A 233     -31.440 -24.842  55.936  1.00  1.48           C  
ATOM   3341  HA  PRO A 233     -28.910 -26.059  54.291  1.00  1.48           H  
ATOM   3342 1HB  PRO A 233     -30.723 -27.962  54.903  1.00  1.48           H  
ATOM   3343 2HB  PRO A 233     -29.799 -27.152  56.146  1.00  1.48           H  
ATOM   3344 1HG  PRO A 233     -32.665 -26.504  55.314  1.00  1.48           H  
ATOM   3345 2HG  PRO A 233     -31.972 -26.665  56.924  1.00  1.48           H  
ATOM   3346 1HD  PRO A 233     -32.338 -24.286  55.681  1.00  1.48           H  
ATOM   3347 2HD  PRO A 233     -31.032 -24.558  56.915  1.00  1.48           H  
ATOM   3348  N   VAL A 234     -30.028 -27.105  52.168  1.00  1.27           N  
ATOM   3349  CA  VAL A 234     -30.607 -27.341  50.847  1.00  1.27           C  
ATOM   3350  C   VAL A 234     -30.934 -28.783  50.571  1.00  1.27           C  
ATOM   3351  O   VAL A 234     -30.152 -29.688  50.859  1.00  1.27           O  
ATOM   3352  CB  VAL A 234     -29.642 -26.882  49.774  1.00  1.27           C  
ATOM   3353  CG1 VAL A 234     -28.403 -27.692  49.857  1.00  1.27           C  
ATOM   3354  CG2 VAL A 234     -30.282 -26.976  48.353  1.00  1.27           C  
ATOM   3355  H   VAL A 234     -29.191 -27.606  52.491  1.00  1.27           H  
ATOM   3356  HA  VAL A 234     -31.522 -26.762  50.766  1.00  1.27           H  
ATOM   3357  HB  VAL A 234     -29.392 -25.862  49.991  1.00  1.27           H  
ATOM   3358 1HG1 VAL A 234     -27.696 -27.339  49.125  1.00  1.27           H  
ATOM   3359 2HG1 VAL A 234     -27.974 -27.612  50.848  1.00  1.27           H  
ATOM   3360 3HG1 VAL A 234     -28.643 -28.735  49.656  1.00  1.27           H  
ATOM   3361 1HG2 VAL A 234     -29.575 -26.609  47.611  1.00  1.27           H  
ATOM   3362 2HG2 VAL A 234     -30.534 -28.002  48.111  1.00  1.27           H  
ATOM   3363 3HG2 VAL A 234     -31.188 -26.365  48.315  1.00  1.27           H  
ATOM   3364  N   PHE A 235     -32.100 -28.954  49.980  1.00  1.15           N  
ATOM   3365  CA  PHE A 235     -32.667 -30.223  49.590  1.00  1.15           C  
ATOM   3366  C   PHE A 235     -32.911 -30.303  48.073  1.00  1.15           C  
ATOM   3367  O   PHE A 235     -33.914 -29.798  47.561  1.00  1.15           O  
ATOM   3368  CB  PHE A 235     -33.934 -30.360  50.414  1.00  1.15           C  
ATOM   3369  CG  PHE A 235     -33.665 -30.509  51.942  1.00  1.15           C  
ATOM   3370  CD1 PHE A 235     -33.297 -29.433  52.665  1.00  1.15           C  
ATOM   3371  CD2 PHE A 235     -33.849 -31.697  52.651  1.00  1.15           C  
ATOM   3372  CE1 PHE A 235     -33.067 -29.510  54.008  1.00  1.15           C  
ATOM   3373  CE2 PHE A 235     -33.625 -31.766  54.013  1.00  1.15           C  
ATOM   3374  CZ  PHE A 235     -33.222 -30.675  54.682  1.00  1.15           C  
ATOM   3375  H   PHE A 235     -32.650 -28.114  49.796  1.00  1.15           H  
ATOM   3376  HA  PHE A 235     -31.970 -31.011  49.863  1.00  1.15           H  
ATOM   3377 1HB  PHE A 235     -34.495 -29.480  50.275  1.00  1.15           H  
ATOM   3378 2HB  PHE A 235     -34.510 -31.153  50.082  1.00  1.15           H  
ATOM   3379  HD1 PHE A 235     -33.165 -28.485  52.151  1.00  1.15           H  
ATOM   3380  HD2 PHE A 235     -34.163 -32.572  52.145  1.00  1.15           H  
ATOM   3381  HE1 PHE A 235     -32.766 -28.635  54.531  1.00  1.15           H  
ATOM   3382  HE2 PHE A 235     -33.773 -32.689  54.553  1.00  1.15           H  
ATOM   3383  HZ  PHE A 235     -33.040 -30.725  55.755  1.00  1.15           H  
ATOM   3384  N   ARG A 236     -31.980 -30.933  47.364  1.00  1.10           N  
ATOM   3385  CA  ARG A 236     -32.024 -31.092  45.909  1.00  1.10           C  
ATOM   3386  C   ARG A 236     -32.835 -32.337  45.545  1.00  1.10           C  
ATOM   3387  O   ARG A 236     -32.651 -33.383  46.161  1.00  1.10           O  
ATOM   3388  CB  ARG A 236     -30.606 -31.197  45.322  1.00  1.10           C  
ATOM   3389  CG  ARG A 236     -30.527 -31.414  43.776  1.00  1.10           C  
ATOM   3390  CD  ARG A 236     -30.887 -30.196  42.952  1.00  1.10           C  
ATOM   3391  NE  ARG A 236     -29.888 -29.122  43.031  1.00  1.10           N  
ATOM   3392  CZ  ARG A 236     -28.772 -29.049  42.255  1.00  1.10           C  
ATOM   3393  NH1 ARG A 236     -28.478 -29.964  41.363  1.00  1.10           N  
ATOM   3394  NH2 ARG A 236     -27.949 -28.060  42.367  1.00  1.10           N  
ATOM   3395  H   ARG A 236     -31.197 -31.348  47.865  1.00  1.10           H  
ATOM   3396  HA  ARG A 236     -32.509 -30.220  45.477  1.00  1.10           H  
ATOM   3397 1HB  ARG A 236     -30.056 -30.286  45.556  1.00  1.10           H  
ATOM   3398 2HB  ARG A 236     -30.077 -32.027  45.794  1.00  1.10           H  
ATOM   3399 1HG  ARG A 236     -29.502 -31.693  43.523  1.00  1.10           H  
ATOM   3400 2HG  ARG A 236     -31.187 -32.230  43.485  1.00  1.10           H  
ATOM   3401 1HD  ARG A 236     -30.998 -30.478  41.910  1.00  1.10           H  
ATOM   3402 2HD  ARG A 236     -31.832 -29.800  43.308  1.00  1.10           H  
ATOM   3403  HE  ARG A 236     -30.047 -28.367  43.696  1.00  1.10           H  
ATOM   3404 1HH1 ARG A 236     -29.074 -30.765  41.231  1.00  1.10           H  
ATOM   3405 2HH1 ARG A 236     -27.604 -29.837  40.805  1.00  1.10           H  
ATOM   3406 1HH2 ARG A 236     -28.130 -27.306  43.048  1.00  1.10           H  
ATOM   3407 2HH2 ARG A 236     -27.125 -28.062  41.737  1.00  1.10           H  
ATOM   3408  N   THR A 237     -33.705 -32.235  44.551  1.00  1.10           N  
ATOM   3409  CA  THR A 237     -34.456 -33.399  44.088  1.00  1.10           C  
ATOM   3410  C   THR A 237     -34.659 -33.439  42.600  1.00  1.10           C  
ATOM   3411  O   THR A 237     -34.779 -32.400  41.957  1.00  1.10           O  
ATOM   3412  CB  THR A 237     -35.841 -33.456  44.718  1.00  1.10           C  
ATOM   3413  OG1 THR A 237     -36.519 -34.625  44.238  1.00  1.10           O  
ATOM   3414  CG2 THR A 237     -36.633 -32.249  44.386  1.00  1.10           C  
ATOM   3415  H   THR A 237     -33.869 -31.322  44.128  1.00  1.10           H  
ATOM   3416  HA  THR A 237     -33.904 -34.299  44.370  1.00  1.10           H  
ATOM   3417  HB  THR A 237     -35.735 -33.526  45.799  1.00  1.10           H  
ATOM   3418  HG1 THR A 237     -36.760 -34.507  43.258  1.00  1.10           H  
ATOM   3419 1HG2 THR A 237     -37.608 -32.307  44.845  1.00  1.10           H  
ATOM   3420 2HG2 THR A 237     -36.118 -31.358  44.747  1.00  1.10           H  
ATOM   3421 3HG2 THR A 237     -36.735 -32.211  43.310  1.00  1.10           H  
ATOM   3422  N   GLN A 238     -34.759 -34.645  42.060  1.00  1.13           N  
ATOM   3423  CA  GLN A 238     -35.104 -34.759  40.660  1.00  1.13           C  
ATOM   3424  C   GLN A 238     -36.524 -34.244  40.539  1.00  1.13           C  
ATOM   3425  O   GLN A 238     -37.292 -34.359  41.503  1.00  1.13           O  
ATOM   3426  CB  GLN A 238     -34.991 -36.193  40.118  1.00  1.13           C  
ATOM   3427  CG  GLN A 238     -33.566 -36.768  39.985  1.00  1.13           C  
ATOM   3428  CD  GLN A 238     -33.106 -37.612  41.154  1.00  1.13           C  
ATOM   3429  OE1 GLN A 238     -33.466 -38.811  41.287  1.00  1.13           O  
ATOM   3430  NE2 GLN A 238     -32.350 -36.973  42.025  1.00  1.13           N  
ATOM   3431  H   GLN A 238     -34.617 -35.468  42.636  1.00  1.13           H  
ATOM   3432  HA  GLN A 238     -34.461 -34.115  40.065  1.00  1.13           H  
ATOM   3433 1HB  GLN A 238     -35.539 -36.859  40.771  1.00  1.13           H  
ATOM   3434 2HB  GLN A 238     -35.476 -36.231  39.177  1.00  1.13           H  
ATOM   3435 1HG  GLN A 238     -33.554 -37.388  39.111  1.00  1.13           H  
ATOM   3436 2HG  GLN A 238     -32.859 -35.944  39.856  1.00  1.13           H  
ATOM   3437 1HE2 GLN A 238     -32.034 -37.414  42.884  1.00  1.13           H  
ATOM   3438 2HE2 GLN A 238     -32.104 -36.017  41.877  1.00  1.13           H  
ATOM   3439  N   SER A 239     -36.845 -33.670  39.371  1.00  1.18           N  
ATOM   3440  CA  SER A 239     -38.156 -33.103  39.038  1.00  1.18           C  
ATOM   3441  C   SER A 239     -39.352 -34.077  39.013  1.00  1.18           C  
ATOM   3442  O   SER A 239     -40.498 -33.647  39.116  1.00  1.18           O  
ATOM   3443  CB  SER A 239     -38.057 -32.434  37.675  1.00  1.18           C  
ATOM   3444  OG  SER A 239     -37.880 -33.377  36.658  1.00  1.18           O  
ATOM   3445  H   SER A 239     -36.105 -33.572  38.674  1.00  1.18           H  
ATOM   3446  HA  SER A 239     -38.374 -32.339  39.783  1.00  1.18           H  
ATOM   3447 1HB  SER A 239     -38.939 -31.876  37.482  1.00  1.18           H  
ATOM   3448 2HB  SER A 239     -37.227 -31.732  37.673  1.00  1.18           H  
ATOM   3449  HG  SER A 239     -36.982 -33.727  36.770  1.00  1.18           H  
ATOM   3450  N   GLU A 240     -39.120 -35.375  38.875  1.00  1.22           N  
ATOM   3451  CA  GLU A 240     -40.245 -36.320  38.856  1.00  1.22           C  
ATOM   3452  C   GLU A 240     -41.053 -36.185  40.147  1.00  1.22           C  
ATOM   3453  O   GLU A 240     -40.474 -36.194  41.237  1.00  1.22           O  
ATOM   3454  CB  GLU A 240     -39.732 -37.751  38.651  1.00  1.22           C  
ATOM   3455  CG  GLU A 240     -40.815 -38.831  38.491  1.00  1.22           C  
ATOM   3456  CD  GLU A 240     -40.228 -40.147  38.060  1.00  1.22           C  
ATOM   3457  OE1 GLU A 240     -39.047 -40.187  37.865  1.00  1.22           O  
ATOM   3458  OE2 GLU A 240     -40.944 -41.114  37.927  1.00  1.22           O  
ATOM   3459  H   GLU A 240     -38.167 -35.702  38.774  1.00  1.22           H  
ATOM   3460  HA  GLU A 240     -40.898 -36.065  38.021  1.00  1.22           H  
ATOM   3461 1HB  GLU A 240     -39.097 -37.779  37.761  1.00  1.22           H  
ATOM   3462 2HB  GLU A 240     -39.105 -38.034  39.500  1.00  1.22           H  
ATOM   3463 1HG  GLU A 240     -41.319 -38.968  39.443  1.00  1.22           H  
ATOM   3464 2HG  GLU A 240     -41.549 -38.506  37.767  1.00  1.22           H  
ATOM   3465  N   ASP A 241     -42.393 -36.126  40.055  1.00  1.24           N  
ATOM   3466  CA  ASP A 241     -43.231 -35.958  41.246  1.00  1.24           C  
ATOM   3467  C   ASP A 241     -42.895 -36.875  42.396  1.00  1.24           C  
ATOM   3468  O   ASP A 241     -42.936 -36.465  43.556  1.00  1.24           O  
ATOM   3469  CB  ASP A 241     -44.702 -36.153  40.906  1.00  1.24           C  
ATOM   3470  CG  ASP A 241     -45.636 -36.002  42.110  1.00  1.24           C  
ATOM   3471  OD1 ASP A 241     -45.702 -34.943  42.708  1.00  1.24           O  
ATOM   3472  OD2 ASP A 241     -46.315 -36.955  42.463  1.00  1.24           O  
ATOM   3473  H   ASP A 241     -42.871 -36.154  39.152  1.00  1.24           H  
ATOM   3474  HA  ASP A 241     -43.102 -34.932  41.590  1.00  1.24           H  
ATOM   3475 1HB  ASP A 241     -44.976 -35.418  40.180  1.00  1.24           H  
ATOM   3476 2HB  ASP A 241     -44.856 -37.132  40.451  1.00  1.24           H  
ATOM   3477  N   ARG A 242     -42.572 -38.119  42.093  1.00  1.23           N  
ATOM   3478  CA  ARG A 242     -42.299 -39.096  43.126  1.00  1.23           C  
ATOM   3479  C   ARG A 242     -41.146 -38.651  44.027  1.00  1.23           C  
ATOM   3480  O   ARG A 242     -41.161 -38.856  45.250  1.00  1.23           O  
ATOM   3481  CB  ARG A 242     -41.894 -40.397  42.465  1.00  1.23           C  
ATOM   3482  CG  ARG A 242     -43.003 -41.111  41.704  1.00  1.23           C  
ATOM   3483  CD  ARG A 242     -42.642 -42.510  41.229  1.00  1.23           C  
ATOM   3484  NE  ARG A 242     -41.600 -42.575  40.256  1.00  1.23           N  
ATOM   3485  CZ  ARG A 242     -40.376 -43.093  40.479  1.00  1.23           C  
ATOM   3486  NH1 ARG A 242     -40.029 -43.582  41.658  1.00  1.23           N  
ATOM   3487  NH2 ARG A 242     -39.532 -43.113  39.481  1.00  1.23           N  
ATOM   3488  H   ARG A 242     -42.535 -38.392  41.120  1.00  1.23           H  
ATOM   3489  HA  ARG A 242     -43.198 -39.237  43.727  1.00  1.23           H  
ATOM   3490 1HB  ARG A 242     -41.120 -40.175  41.732  1.00  1.23           H  
ATOM   3491 2HB  ARG A 242     -41.446 -41.036  43.174  1.00  1.23           H  
ATOM   3492 1HG  ARG A 242     -43.887 -41.189  42.341  1.00  1.23           H  
ATOM   3493 2HG  ARG A 242     -43.255 -40.520  40.822  1.00  1.23           H  
ATOM   3494 1HD  ARG A 242     -42.325 -43.106  42.036  1.00  1.23           H  
ATOM   3495 2HD  ARG A 242     -43.506 -42.967  40.807  1.00  1.23           H  
ATOM   3496  HE  ARG A 242     -41.762 -42.183  39.323  1.00  1.23           H  
ATOM   3497 1HH1 ARG A 242     -40.671 -43.536  42.461  1.00  1.23           H  
ATOM   3498 2HH1 ARG A 242     -39.103 -43.961  41.783  1.00  1.23           H  
ATOM   3499 1HH2 ARG A 242     -39.843 -42.701  38.588  1.00  1.23           H  
ATOM   3500 2HH2 ARG A 242     -38.611 -43.506  39.589  1.00  1.23           H  
ATOM   3501  N   MET A 243     -40.150 -38.015  43.421  1.00  1.19           N  
ATOM   3502  CA  MET A 243     -38.959 -37.627  44.139  1.00  1.19           C  
ATOM   3503  C   MET A 243     -39.198 -36.306  44.844  1.00  1.19           C  
ATOM   3504  O   MET A 243     -38.698 -36.066  45.951  1.00  1.19           O  
ATOM   3505  CB  MET A 243     -37.817 -37.512  43.152  1.00  1.19           C  
ATOM   3506  CG  MET A 243     -37.487 -38.814  42.448  1.00  1.19           C  
ATOM   3507  SD  MET A 243     -37.185 -40.134  43.573  1.00  1.19           S  
ATOM   3508  CE  MET A 243     -35.768 -39.486  44.303  1.00  1.19           C  
ATOM   3509  H   MET A 243     -40.225 -37.770  42.437  1.00  1.19           H  
ATOM   3510  HA  MET A 243     -38.728 -38.384  44.887  1.00  1.19           H  
ATOM   3511 1HB  MET A 243     -38.075 -36.771  42.389  1.00  1.19           H  
ATOM   3512 2HB  MET A 243     -36.920 -37.159  43.661  1.00  1.19           H  
ATOM   3513 1HG  MET A 243     -38.315 -39.094  41.794  1.00  1.19           H  
ATOM   3514 2HG  MET A 243     -36.597 -38.683  41.833  1.00  1.19           H  
ATOM   3515 1HE  MET A 243     -35.402 -40.168  45.064  1.00  1.19           H  
ATOM   3516 2HE  MET A 243     -35.026 -39.339  43.531  1.00  1.19           H  
ATOM   3517 3HE  MET A 243     -36.009 -38.532  44.750  1.00  1.19           H  
ATOM   3518  N   VAL A 244     -40.044 -35.474  44.240  1.00  1.14           N  
ATOM   3519  CA  VAL A 244     -40.315 -34.187  44.838  1.00  1.14           C  
ATOM   3520  C   VAL A 244     -41.108 -34.419  46.124  1.00  1.14           C  
ATOM   3521  O   VAL A 244     -40.756 -33.881  47.175  1.00  1.14           O  
ATOM   3522  CB  VAL A 244     -41.075 -33.266  43.862  1.00  1.14           C  
ATOM   3523  CG1 VAL A 244     -41.454 -31.969  44.568  1.00  1.14           C  
ATOM   3524  CG2 VAL A 244     -40.201 -32.993  42.615  1.00  1.14           C  
ATOM   3525  H   VAL A 244     -40.436 -35.724  43.330  1.00  1.14           H  
ATOM   3526  HA  VAL A 244     -39.371 -33.716  45.092  1.00  1.14           H  
ATOM   3527  HB  VAL A 244     -41.999 -33.758  43.554  1.00  1.14           H  
ATOM   3528 1HG1 VAL A 244     -41.999 -31.335  43.880  1.00  1.14           H  
ATOM   3529 2HG1 VAL A 244     -42.083 -32.193  45.432  1.00  1.14           H  
ATOM   3530 3HG1 VAL A 244     -40.552 -31.454  44.897  1.00  1.14           H  
ATOM   3531 1HG2 VAL A 244     -40.741 -32.357  41.912  1.00  1.14           H  
ATOM   3532 2HG2 VAL A 244     -39.279 -32.503  42.907  1.00  1.14           H  
ATOM   3533 3HG2 VAL A 244     -39.959 -33.934  42.128  1.00  1.14           H  
ATOM   3534  N   LYS A 245     -42.138 -35.279  46.062  1.00  1.08           N  
ATOM   3535  CA  LYS A 245     -42.919 -35.589  47.257  1.00  1.08           C  
ATOM   3536  C   LYS A 245     -42.070 -36.234  48.338  1.00  1.08           C  
ATOM   3537  O   LYS A 245     -42.261 -35.946  49.524  1.00  1.08           O  
ATOM   3538  CB  LYS A 245     -44.100 -36.506  46.952  1.00  1.08           C  
ATOM   3539  CG  LYS A 245     -45.265 -35.841  46.246  1.00  1.08           C  
ATOM   3540  CD  LYS A 245     -46.449 -36.800  46.150  1.00  1.08           C  
ATOM   3541  CE  LYS A 245     -47.736 -36.092  45.703  1.00  1.08           C  
ATOM   3542  NZ  LYS A 245     -47.688 -35.679  44.290  1.00  1.08           N  
ATOM   3543  H   LYS A 245     -42.393 -35.706  45.168  1.00  1.08           H  
ATOM   3544  HA  LYS A 245     -43.312 -34.654  47.654  1.00  1.08           H  
ATOM   3545 1HB  LYS A 245     -43.756 -37.324  46.308  1.00  1.08           H  
ATOM   3546 2HB  LYS A 245     -44.466 -36.951  47.875  1.00  1.08           H  
ATOM   3547 1HG  LYS A 245     -45.562 -34.942  46.781  1.00  1.08           H  
ATOM   3548 2HG  LYS A 245     -44.959 -35.560  45.230  1.00  1.08           H  
ATOM   3549 1HD  LYS A 245     -46.210 -37.567  45.405  1.00  1.08           H  
ATOM   3550 2HD  LYS A 245     -46.615 -37.284  47.109  1.00  1.08           H  
ATOM   3551 1HE  LYS A 245     -48.574 -36.772  45.838  1.00  1.08           H  
ATOM   3552 2HE  LYS A 245     -47.891 -35.210  46.321  1.00  1.08           H  
ATOM   3553 1HZ  LYS A 245     -48.534 -35.233  44.013  1.00  1.08           H  
ATOM   3554 2HZ  LYS A 245     -46.907 -35.045  44.083  1.00  1.08           H  
ATOM   3555 3HZ  LYS A 245     -47.528 -36.487  43.691  1.00  1.08           H  
ATOM   3556  N   THR A 246     -41.106 -37.064  47.939  1.00  1.03           N  
ATOM   3557  CA  THR A 246     -40.216 -37.694  48.897  1.00  1.03           C  
ATOM   3558  C   THR A 246     -39.482 -36.631  49.681  1.00  1.03           C  
ATOM   3559  O   THR A 246     -39.430 -36.666  50.918  1.00  1.03           O  
ATOM   3560  CB  THR A 246     -39.175 -38.534  48.165  1.00  1.03           C  
ATOM   3561  OG1 THR A 246     -39.827 -39.532  47.446  1.00  1.03           O  
ATOM   3562  CG2 THR A 246     -38.158 -39.143  49.111  1.00  1.03           C  
ATOM   3563  H   THR A 246     -41.006 -37.309  46.953  1.00  1.03           H  
ATOM   3564  HA  THR A 246     -40.795 -38.319  49.582  1.00  1.03           H  
ATOM   3565  HB  THR A 246     -38.642 -37.909  47.477  1.00  1.03           H  
ATOM   3566  HG1 THR A 246     -40.423 -39.135  46.775  1.00  1.03           H  
ATOM   3567 1HG2 THR A 246     -37.434 -39.710  48.541  1.00  1.03           H  
ATOM   3568 2HG2 THR A 246     -37.647 -38.352  49.654  1.00  1.03           H  
ATOM   3569 3HG2 THR A 246     -38.655 -39.802  49.814  1.00  1.03           H  
ATOM   3570  N   MET A 247     -38.940 -35.650  48.960  1.00  0.99           N  
ATOM   3571  CA  MET A 247     -38.192 -34.601  49.614  1.00  0.99           C  
ATOM   3572  C   MET A 247     -39.073 -33.770  50.542  1.00  0.99           C  
ATOM   3573  O   MET A 247     -38.643 -33.372  51.629  1.00  0.99           O  
ATOM   3574  CB  MET A 247     -37.527 -33.695  48.605  1.00  0.99           C  
ATOM   3575  CG  MET A 247     -36.583 -32.807  49.291  1.00  0.99           C  
ATOM   3576  SD  MET A 247     -35.292 -33.809  50.075  1.00  0.99           S  
ATOM   3577  CE  MET A 247     -34.076 -33.860  48.811  1.00  0.99           C  
ATOM   3578  H   MET A 247     -39.017 -35.666  47.940  1.00  0.99           H  
ATOM   3579  HA  MET A 247     -37.420 -35.066  50.220  1.00  0.99           H  
ATOM   3580 1HB  MET A 247     -37.000 -34.290  47.857  1.00  0.99           H  
ATOM   3581 2HB  MET A 247     -38.282 -33.095  48.090  1.00  0.99           H  
ATOM   3582 1HG  MET A 247     -36.122 -32.129  48.569  1.00  0.99           H  
ATOM   3583 2HG  MET A 247     -37.095 -32.217  50.053  1.00  0.99           H  
ATOM   3584 1HE  MET A 247     -33.229 -34.454  49.144  1.00  0.99           H  
ATOM   3585 2HE  MET A 247     -34.501 -34.272  47.919  1.00  0.99           H  
ATOM   3586 3HE  MET A 247     -33.741 -32.871  48.591  1.00  0.99           H  
ATOM   3587  N   VAL A 248     -40.324 -33.548  50.143  1.00  0.95           N  
ATOM   3588  CA  VAL A 248     -41.264 -32.813  50.978  1.00  0.95           C  
ATOM   3589  C   VAL A 248     -41.511 -33.522  52.299  1.00  0.95           C  
ATOM   3590  O   VAL A 248     -41.505 -32.889  53.361  1.00  0.95           O  
ATOM   3591  CB  VAL A 248     -42.599 -32.623  50.244  1.00  0.95           C  
ATOM   3592  CG1 VAL A 248     -43.639 -32.100  51.187  1.00  0.95           C  
ATOM   3593  CG2 VAL A 248     -42.403 -31.644  49.092  1.00  0.95           C  
ATOM   3594  H   VAL A 248     -40.618 -33.878  49.221  1.00  0.95           H  
ATOM   3595  HA  VAL A 248     -40.840 -31.831  51.185  1.00  0.95           H  
ATOM   3596  HB  VAL A 248     -42.939 -33.577  49.865  1.00  0.95           H  
ATOM   3597 1HG1 VAL A 248     -44.580 -31.973  50.660  1.00  0.95           H  
ATOM   3598 2HG1 VAL A 248     -43.780 -32.804  52.006  1.00  0.95           H  
ATOM   3599 3HG1 VAL A 248     -43.321 -31.172  51.572  1.00  0.95           H  
ATOM   3600 1HG2 VAL A 248     -43.343 -31.510  48.559  1.00  0.95           H  
ATOM   3601 2HG2 VAL A 248     -42.068 -30.685  49.483  1.00  0.95           H  
ATOM   3602 3HG2 VAL A 248     -41.659 -32.029  48.410  1.00  0.95           H  
ATOM   3603  N   ASN A 249     -41.704 -34.839  52.250  1.00  0.92           N  
ATOM   3604  CA  ASN A 249     -41.974 -35.586  53.470  1.00  0.92           C  
ATOM   3605  C   ASN A 249     -40.718 -35.679  54.343  1.00  0.92           C  
ATOM   3606  O   ASN A 249     -40.792 -35.533  55.570  1.00  0.92           O  
ATOM   3607  CB  ASN A 249     -42.500 -36.964  53.108  1.00  0.92           C  
ATOM   3608  CG  ASN A 249     -43.945 -36.968  52.587  1.00  0.92           C  
ATOM   3609  OD1 ASN A 249     -44.912 -36.960  53.372  1.00  0.92           O  
ATOM   3610  ND2 ASN A 249     -44.099 -36.954  51.287  1.00  0.92           N  
ATOM   3611  H   ASN A 249     -41.700 -35.315  51.344  1.00  0.92           H  
ATOM   3612  HA  ASN A 249     -42.736 -35.056  54.041  1.00  0.92           H  
ATOM   3613 1HB  ASN A 249     -41.853 -37.397  52.334  1.00  0.92           H  
ATOM   3614 2HB  ASN A 249     -42.441 -37.615  53.983  1.00  0.92           H  
ATOM   3615 1HD2 ASN A 249     -45.009 -36.938  50.878  1.00  0.92           H  
ATOM   3616 2HD2 ASN A 249     -43.281 -36.932  50.683  1.00  0.92           H  
ATOM   3617  N   PHE A 250     -39.554 -35.846  53.715  1.00  0.90           N  
ATOM   3618  CA  PHE A 250     -38.295 -35.908  54.448  1.00  0.90           C  
ATOM   3619  C   PHE A 250     -38.056 -34.585  55.185  1.00  0.90           C  
ATOM   3620  O   PHE A 250     -37.807 -34.567  56.398  1.00  0.90           O  
ATOM   3621  CB  PHE A 250     -37.152 -36.252  53.485  1.00  0.90           C  
ATOM   3622  CG  PHE A 250     -35.767 -36.340  54.083  1.00  0.90           C  
ATOM   3623  CD1 PHE A 250     -35.380 -37.439  54.847  1.00  0.90           C  
ATOM   3624  CD2 PHE A 250     -34.830 -35.348  53.843  1.00  0.90           C  
ATOM   3625  CE1 PHE A 250     -34.097 -37.512  55.366  1.00  0.90           C  
ATOM   3626  CE2 PHE A 250     -33.546 -35.440  54.364  1.00  0.90           C  
ATOM   3627  CZ  PHE A 250     -33.190 -36.515  55.127  1.00  0.90           C  
ATOM   3628  H   PHE A 250     -39.539 -35.963  52.701  1.00  0.90           H  
ATOM   3629  HA  PHE A 250     -38.366 -36.699  55.190  1.00  0.90           H  
ATOM   3630 1HB  PHE A 250     -37.375 -37.197  53.004  1.00  0.90           H  
ATOM   3631 2HB  PHE A 250     -37.125 -35.502  52.698  1.00  0.90           H  
ATOM   3632  HD1 PHE A 250     -36.102 -38.243  55.040  1.00  0.90           H  
ATOM   3633  HD2 PHE A 250     -35.119 -34.492  53.233  1.00  0.90           H  
ATOM   3634  HE1 PHE A 250     -33.803 -38.352  55.959  1.00  0.90           H  
ATOM   3635  HE2 PHE A 250     -32.814 -34.659  54.170  1.00  0.90           H  
ATOM   3636  HZ  PHE A 250     -32.185 -36.580  55.540  1.00  0.90           H  
ATOM   3637  N   ALA A 251     -38.144 -33.462  54.458  1.00  0.89           N  
ATOM   3638  CA  ALA A 251     -37.969 -32.149  55.068  1.00  0.89           C  
ATOM   3639  C   ALA A 251     -39.048 -31.884  56.131  1.00  0.89           C  
ATOM   3640  O   ALA A 251     -38.751 -31.336  57.189  1.00  0.89           O  
ATOM   3641  CB  ALA A 251     -37.988 -31.060  54.008  1.00  0.89           C  
ATOM   3642  H   ALA A 251     -38.346 -33.517  53.459  1.00  0.89           H  
ATOM   3643  HA  ALA A 251     -36.998 -32.135  55.560  1.00  0.89           H  
ATOM   3644 1HB  ALA A 251     -37.826 -30.088  54.471  1.00  0.89           H  
ATOM   3645 2HB  ALA A 251     -37.200 -31.252  53.277  1.00  0.89           H  
ATOM   3646 3HB  ALA A 251     -38.959 -31.069  53.505  1.00  0.89           H  
ATOM   3647  N   SER A 252     -40.292 -32.321  55.903  1.00  0.92           N  
ATOM   3648  CA  SER A 252     -41.337 -32.084  56.896  1.00  0.92           C  
ATOM   3649  C   SER A 252     -40.938 -32.731  58.217  1.00  0.92           C  
ATOM   3650  O   SER A 252     -41.096 -32.159  59.300  1.00  0.92           O  
ATOM   3651  CB  SER A 252     -42.651 -32.670  56.422  1.00  0.92           C  
ATOM   3652  OG  SER A 252     -43.128 -32.006  55.283  1.00  0.92           O  
ATOM   3653  H   SER A 252     -40.542 -32.769  55.022  1.00  0.92           H  
ATOM   3654  HA  SER A 252     -41.447 -31.009  57.043  1.00  0.92           H  
ATOM   3655 1HB  SER A 252     -42.511 -33.720  56.196  1.00  0.92           H  
ATOM   3656 2HB  SER A 252     -43.377 -32.608  57.206  1.00  0.92           H  
ATOM   3657  HG  SER A 252     -42.405 -32.070  54.617  1.00  0.92           H  
ATOM   3658  N   GLY A 253     -40.374 -33.927  58.144  1.00  0.99           N  
ATOM   3659  CA  GLY A 253     -39.906 -34.584  59.352  1.00  0.99           C  
ATOM   3660  C   GLY A 253     -38.775 -33.799  60.014  1.00  0.99           C  
ATOM   3661  O   GLY A 253     -38.851 -33.420  61.190  1.00  0.99           O  
ATOM   3662  H   GLY A 253     -40.285 -34.395  57.237  1.00  0.99           H  
ATOM   3663 1HA  GLY A 253     -40.719 -34.699  60.061  1.00  0.99           H  
ATOM   3664 2HA  GLY A 253     -39.554 -35.581  59.096  1.00  0.99           H  
ATOM   3665  N   PHE A 254     -37.753 -33.490  59.215  1.00  1.12           N  
ATOM   3666  CA  PHE A 254     -36.525 -32.855  59.683  1.00  1.12           C  
ATOM   3667  C   PHE A 254     -36.791 -31.518  60.406  1.00  1.12           C  
ATOM   3668  O   PHE A 254     -36.185 -31.241  61.448  1.00  1.12           O  
ATOM   3669  CB  PHE A 254     -35.577 -32.641  58.492  1.00  1.12           C  
ATOM   3670  CG  PHE A 254     -34.113 -32.351  58.840  1.00  1.12           C  
ATOM   3671  CD1 PHE A 254     -33.259 -33.418  59.010  1.00  1.12           C  
ATOM   3672  CD2 PHE A 254     -33.589 -31.096  58.997  1.00  1.12           C  
ATOM   3673  CE1 PHE A 254     -31.917 -33.242  59.316  1.00  1.12           C  
ATOM   3674  CE2 PHE A 254     -32.241 -30.917  59.294  1.00  1.12           C  
ATOM   3675  CZ  PHE A 254     -31.415 -31.994  59.456  1.00  1.12           C  
ATOM   3676  H   PHE A 254     -37.807 -33.774  58.236  1.00  1.12           H  
ATOM   3677  HA  PHE A 254     -36.051 -33.536  60.378  1.00  1.12           H  
ATOM   3678 1HB  PHE A 254     -35.602 -33.534  57.860  1.00  1.12           H  
ATOM   3679 2HB  PHE A 254     -35.947 -31.824  57.892  1.00  1.12           H  
ATOM   3680  HD1 PHE A 254     -33.671 -34.412  58.894  1.00  1.12           H  
ATOM   3681  HD2 PHE A 254     -34.235 -30.253  58.893  1.00  1.12           H  
ATOM   3682  HE1 PHE A 254     -31.264 -34.100  59.445  1.00  1.12           H  
ATOM   3683  HE2 PHE A 254     -31.834 -29.927  59.406  1.00  1.12           H  
ATOM   3684  HZ  PHE A 254     -30.362 -31.852  59.701  1.00  1.12           H  
ATOM   3685  N   PHE A 255     -37.701 -30.699  59.865  1.00  1.31           N  
ATOM   3686  CA  PHE A 255     -37.996 -29.372  60.422  1.00  1.31           C  
ATOM   3687  C   PHE A 255     -39.290 -29.309  61.252  1.00  1.31           C  
ATOM   3688  O   PHE A 255     -39.810 -28.218  61.503  1.00  1.31           O  
ATOM   3689  CB  PHE A 255     -38.066 -28.360  59.282  1.00  1.31           C  
ATOM   3690  CG  PHE A 255     -36.771 -28.274  58.560  1.00  1.31           C  
ATOM   3691  CD1 PHE A 255     -36.589 -29.033  57.454  1.00  1.31           C  
ATOM   3692  CD2 PHE A 255     -35.745 -27.467  58.968  1.00  1.31           C  
ATOM   3693  CE1 PHE A 255     -35.441 -29.048  56.774  1.00  1.31           C  
ATOM   3694  CE2 PHE A 255     -34.567 -27.460  58.266  1.00  1.31           C  
ATOM   3695  CZ  PHE A 255     -34.416 -28.266  57.176  1.00  1.31           C  
ATOM   3696  H   PHE A 255     -38.174 -30.994  59.006  1.00  1.31           H  
ATOM   3697  HA  PHE A 255     -37.167 -29.092  61.072  1.00  1.31           H  
ATOM   3698 1HB  PHE A 255     -38.839 -28.662  58.570  1.00  1.31           H  
ATOM   3699 2HB  PHE A 255     -38.323 -27.372  59.663  1.00  1.31           H  
ATOM   3700  HD1 PHE A 255     -37.379 -29.637  57.127  1.00  1.31           H  
ATOM   3701  HD2 PHE A 255     -35.870 -26.834  59.848  1.00  1.31           H  
ATOM   3702  HE1 PHE A 255     -35.357 -29.684  55.907  1.00  1.31           H  
ATOM   3703  HE2 PHE A 255     -33.759 -26.823  58.580  1.00  1.31           H  
ATOM   3704  HZ  PHE A 255     -33.496 -28.280  56.632  1.00  1.31           H  
ATOM   3705  N   SER A 256     -39.810 -30.465  61.679  1.00  1.56           N  
ATOM   3706  CA  SER A 256     -41.040 -30.576  62.482  1.00  1.56           C  
ATOM   3707  C   SER A 256     -42.302 -29.937  61.877  1.00  1.56           C  
ATOM   3708  O   SER A 256     -43.096 -29.322  62.589  1.00  1.56           O  
ATOM   3709  CB  SER A 256     -40.820 -29.993  63.866  1.00  1.56           C  
ATOM   3710  OG  SER A 256     -39.807 -30.680  64.552  1.00  1.56           O  
ATOM   3711  H   SER A 256     -39.339 -31.342  61.439  1.00  1.56           H  
ATOM   3712  HA  SER A 256     -41.246 -31.641  62.598  1.00  1.56           H  
ATOM   3713 1HB  SER A 256     -40.570 -28.937  63.799  1.00  1.56           H  
ATOM   3714 2HB  SER A 256     -41.750 -30.066  64.427  1.00  1.56           H  
ATOM   3715  HG  SER A 256     -39.976 -31.614  64.399  1.00  1.56           H  
ATOM   3716  N   VAL A 257     -42.468 -30.124  60.571  1.00  1.84           N  
ATOM   3717  CA  VAL A 257     -43.589 -29.729  59.717  1.00  1.84           C  
ATOM   3718  C   VAL A 257     -43.689 -28.210  59.318  1.00  1.84           C  
ATOM   3719  O   VAL A 257     -42.858 -27.804  58.517  1.00  1.84           O  
ATOM   3720  CB  VAL A 257     -44.894 -30.428  60.207  1.00  1.84           C  
ATOM   3721  CG1 VAL A 257     -46.153 -30.003  59.376  1.00  1.84           C  
ATOM   3722  CG2 VAL A 257     -44.696 -31.897  60.069  1.00  1.84           C  
ATOM   3723  H   VAL A 257     -41.743 -30.666  60.112  1.00  1.84           H  
ATOM   3724  HA  VAL A 257     -43.410 -30.243  58.768  1.00  1.84           H  
ATOM   3725  HB  VAL A 257     -45.056 -30.246  61.240  1.00  1.84           H  
ATOM   3726 1HG1 VAL A 257     -47.016 -30.556  59.740  1.00  1.84           H  
ATOM   3727 2HG1 VAL A 257     -46.379 -28.966  59.446  1.00  1.84           H  
ATOM   3728 3HG1 VAL A 257     -45.981 -30.248  58.328  1.00  1.84           H  
ATOM   3729 1HG2 VAL A 257     -45.582 -32.422  60.425  1.00  1.84           H  
ATOM   3730 2HG2 VAL A 257     -44.532 -32.131  59.034  1.00  1.84           H  
ATOM   3731 3HG2 VAL A 257     -43.833 -32.204  60.656  1.00  1.84           H  
ATOM   3732  N   PRO A 258     -44.542 -27.313  59.909  1.00  2.11           N  
ATOM   3733  CA  PRO A 258     -44.977 -26.037  59.311  1.00  2.11           C  
ATOM   3734  C   PRO A 258     -43.933 -25.114  58.688  1.00  2.11           C  
ATOM   3735  O   PRO A 258     -44.228 -24.435  57.705  1.00  2.11           O  
ATOM   3736  CB  PRO A 258     -45.564 -25.296  60.524  1.00  2.11           C  
ATOM   3737  CG  PRO A 258     -46.038 -26.358  61.430  1.00  2.11           C  
ATOM   3738  CD  PRO A 258     -44.970 -27.412  61.342  1.00  2.11           C  
ATOM   3739  HA  PRO A 258     -45.768 -26.250  58.581  1.00  2.11           H  
ATOM   3740 1HB  PRO A 258     -44.797 -24.657  60.982  1.00  2.11           H  
ATOM   3741 2HB  PRO A 258     -46.375 -24.627  60.193  1.00  2.11           H  
ATOM   3742 1HG  PRO A 258     -46.161 -25.968  62.450  1.00  2.11           H  
ATOM   3743 2HG  PRO A 258     -47.022 -26.728  61.108  1.00  2.11           H  
ATOM   3744 1HD  PRO A 258     -44.131 -27.164  62.005  1.00  2.11           H  
ATOM   3745 2HD  PRO A 258     -45.442 -28.292  61.623  1.00  2.11           H  
ATOM   3746  N   GLY A 259     -42.724 -25.079  59.228  1.00  2.31           N  
ATOM   3747  CA  GLY A 259     -41.705 -24.175  58.709  1.00  2.31           C  
ATOM   3748  C   GLY A 259     -40.858 -24.759  57.590  1.00  2.31           C  
ATOM   3749  O   GLY A 259     -39.993 -24.066  57.051  1.00  2.31           O  
ATOM   3750  H   GLY A 259     -42.502 -25.675  60.014  1.00  2.31           H  
ATOM   3751 1HA  GLY A 259     -42.186 -23.261  58.354  1.00  2.31           H  
ATOM   3752 2HA  GLY A 259     -41.051 -23.878  59.528  1.00  2.31           H  
ATOM   3753  N   TYR A 260     -41.125 -25.996  57.179  1.00  2.38           N  
ATOM   3754  CA  TYR A 260     -40.288 -26.634  56.162  1.00  2.38           C  
ATOM   3755  C   TYR A 260     -40.258 -25.839  54.844  1.00  2.38           C  
ATOM   3756  O   TYR A 260     -39.295 -25.923  54.099  1.00  2.38           O  
ATOM   3757  CB  TYR A 260     -40.715 -28.093  55.924  1.00  2.38           C  
ATOM   3758  CG  TYR A 260     -41.856 -28.344  54.949  1.00  2.38           C  
ATOM   3759  CD1 TYR A 260     -41.538 -28.650  53.635  1.00  2.38           C  
ATOM   3760  CD2 TYR A 260     -43.193 -28.272  55.334  1.00  2.38           C  
ATOM   3761  CE1 TYR A 260     -42.535 -28.885  52.729  1.00  2.38           C  
ATOM   3762  CE2 TYR A 260     -44.191 -28.505  54.423  1.00  2.38           C  
ATOM   3763  CZ  TYR A 260     -43.875 -28.810  53.125  1.00  2.38           C  
ATOM   3764  OH  TYR A 260     -44.885 -29.023  52.210  1.00  2.38           O  
ATOM   3765  H   TYR A 260     -41.872 -26.526  57.630  1.00  2.38           H  
ATOM   3766  HA  TYR A 260     -39.264 -26.660  56.541  1.00  2.38           H  
ATOM   3767 1HB  TYR A 260     -39.848 -28.658  55.575  1.00  2.38           H  
ATOM   3768 2HB  TYR A 260     -40.998 -28.530  56.880  1.00  2.38           H  
ATOM   3769  HD1 TYR A 260     -40.496 -28.703  53.324  1.00  2.38           H  
ATOM   3770  HD2 TYR A 260     -43.460 -28.029  56.337  1.00  2.38           H  
ATOM   3771  HE1 TYR A 260     -42.278 -29.121  51.698  1.00  2.38           H  
ATOM   3772  HE2 TYR A 260     -45.234 -28.441  54.730  1.00  2.38           H  
ATOM   3773  HH  TYR A 260     -44.508 -29.128  51.334  1.00  2.38           H  
ATOM   3774  N   LEU A 261     -41.298 -25.058  54.540  1.00  2.31           N  
ATOM   3775  CA  LEU A 261     -41.285 -24.272  53.304  1.00  2.31           C  
ATOM   3776  C   LEU A 261     -40.683 -22.874  53.463  1.00  2.31           C  
ATOM   3777  O   LEU A 261     -40.527 -22.153  52.476  1.00  2.31           O  
ATOM   3778  CB  LEU A 261     -42.697 -24.134  52.747  1.00  2.31           C  
ATOM   3779  CG  LEU A 261     -43.323 -25.404  52.316  1.00  2.31           C  
ATOM   3780  CD1 LEU A 261     -44.753 -25.173  51.912  1.00  2.31           C  
ATOM   3781  CD2 LEU A 261     -42.519 -25.952  51.144  1.00  2.31           C  
ATOM   3782  H   LEU A 261     -42.089 -25.010  55.170  1.00  2.31           H  
ATOM   3783  HA  LEU A 261     -40.684 -24.810  52.571  1.00  2.31           H  
ATOM   3784 1HB  LEU A 261     -43.328 -23.689  53.518  1.00  2.31           H  
ATOM   3785 2HB  LEU A 261     -42.672 -23.460  51.891  1.00  2.31           H  
ATOM   3786  HG  LEU A 261     -43.315 -26.094  53.132  1.00  2.31           H  
ATOM   3787 1HD1 LEU A 261     -45.198 -26.120  51.600  1.00  2.31           H  
ATOM   3788 2HD1 LEU A 261     -45.308 -24.774  52.760  1.00  2.31           H  
ATOM   3789 3HD1 LEU A 261     -44.789 -24.464  51.086  1.00  2.31           H  
ATOM   3790 1HD2 LEU A 261     -42.954 -26.885  50.801  1.00  2.31           H  
ATOM   3791 2HD2 LEU A 261     -42.535 -25.231  50.329  1.00  2.31           H  
ATOM   3792 3HD2 LEU A 261     -41.486 -26.122  51.459  1.00  2.31           H  
ATOM   3793  N   ASP A 262     -40.391 -22.472  54.702  1.00  2.16           N  
ATOM   3794  CA  ASP A 262     -39.820 -21.155  54.968  1.00  2.16           C  
ATOM   3795  C   ASP A 262     -38.331 -21.268  55.278  1.00  2.16           C  
ATOM   3796  O   ASP A 262     -37.526 -20.411  54.912  1.00  2.16           O  
ATOM   3797  CB  ASP A 262     -40.514 -20.493  56.164  1.00  2.16           C  
ATOM   3798  CG  ASP A 262     -42.005 -20.221  55.955  1.00  2.16           C  
ATOM   3799  OD1 ASP A 262     -42.353 -19.598  54.983  1.00  2.16           O  
ATOM   3800  OD2 ASP A 262     -42.778 -20.627  56.790  1.00  2.16           O  
ATOM   3801  H   ASP A 262     -40.520 -23.109  55.480  1.00  2.16           H  
ATOM   3802  HA  ASP A 262     -39.947 -20.528  54.086  1.00  2.16           H  
ATOM   3803 1HB  ASP A 262     -40.406 -21.141  57.037  1.00  2.16           H  
ATOM   3804 2HB  ASP A 262     -40.016 -19.554  56.393  1.00  2.16           H  
ATOM   3805  N   GLN A 263     -37.991 -22.347  55.976  1.00  1.97           N  
ATOM   3806  CA  GLN A 263     -36.656 -22.623  56.486  1.00  1.97           C  
ATOM   3807  C   GLN A 263     -35.781 -23.437  55.557  1.00  1.97           C  
ATOM   3808  O   GLN A 263     -34.641 -23.728  55.907  1.00  1.97           O  
ATOM   3809  CB  GLN A 263     -36.770 -23.419  57.794  1.00  1.97           C  
ATOM   3810  CG  GLN A 263     -37.437 -22.677  58.928  1.00  1.97           C  
ATOM   3811  CD  GLN A 263     -37.603 -23.546  60.164  1.00  1.97           C  
ATOM   3812  OE1 GLN A 263     -36.910 -24.552  60.338  1.00  1.97           O  
ATOM   3813  NE2 GLN A 263     -38.525 -23.155  61.038  1.00  1.97           N  
ATOM   3814  H   GLN A 263     -38.722 -23.005  56.224  1.00  1.97           H  
ATOM   3815  HA  GLN A 263     -36.159 -21.672  56.673  1.00  1.97           H  
ATOM   3816 1HB  GLN A 263     -37.343 -24.332  57.609  1.00  1.97           H  
ATOM   3817 2HB  GLN A 263     -35.777 -23.721  58.122  1.00  1.97           H  
ATOM   3818 1HG  GLN A 263     -36.837 -21.807  59.189  1.00  1.97           H  
ATOM   3819 2HG  GLN A 263     -38.431 -22.365  58.597  1.00  1.97           H  
ATOM   3820 1HE2 GLN A 263     -38.680 -23.686  61.874  1.00  1.97           H  
ATOM   3821 2HE2 GLN A 263     -39.062 -22.329  60.863  1.00  1.97           H  
ATOM   3822  N   VAL A 264     -36.316 -23.865  54.413  1.00  1.78           N  
ATOM   3823  CA  VAL A 264     -35.561 -24.781  53.568  1.00  1.78           C  
ATOM   3824  C   VAL A 264     -35.503 -24.390  52.099  1.00  1.78           C  
ATOM   3825  O   VAL A 264     -36.521 -24.036  51.502  1.00  1.78           O  
ATOM   3826  CB  VAL A 264     -36.216 -26.157  53.631  1.00  1.78           C  
ATOM   3827  CG1 VAL A 264     -35.428 -27.097  52.912  1.00  1.78           C  
ATOM   3828  CG2 VAL A 264     -36.412 -26.534  54.996  1.00  1.78           C  
ATOM   3829  H   VAL A 264     -37.249 -23.577  54.154  1.00  1.78           H  
ATOM   3830  HA  VAL A 264     -34.539 -24.845  53.946  1.00  1.78           H  
ATOM   3831  HB  VAL A 264     -37.165 -26.127  53.124  1.00  1.78           H  
ATOM   3832 1HG1 VAL A 264     -35.895 -28.075  52.954  1.00  1.78           H  
ATOM   3833 2HG1 VAL A 264     -35.324 -26.800  51.892  1.00  1.78           H  
ATOM   3834 3HG1 VAL A 264     -34.468 -27.113  53.396  1.00  1.78           H  
ATOM   3835 1HG2 VAL A 264     -36.884 -27.504  55.015  1.00  1.78           H  
ATOM   3836 2HG2 VAL A 264     -35.453 -26.553  55.465  1.00  1.78           H  
ATOM   3837 3HG2 VAL A 264     -37.054 -25.825  55.499  1.00  1.78           H  
ATOM   3838  N   ASN A 265     -34.325 -24.484  51.489  1.00  1.63           N  
ATOM   3839  CA  ASN A 265     -34.259 -24.260  50.055  1.00  1.63           C  
ATOM   3840  C   ASN A 265     -34.457 -25.600  49.348  1.00  1.63           C  
ATOM   3841  O   ASN A 265     -33.669 -26.526  49.565  1.00  1.63           O  
ATOM   3842  CB  ASN A 265     -32.941 -23.635  49.629  1.00  1.63           C  
ATOM   3843  CG  ASN A 265     -32.722 -22.256  50.158  1.00  1.63           C  
ATOM   3844  OD1 ASN A 265     -33.600 -21.391  50.089  1.00  1.63           O  
ATOM   3845  ND2 ASN A 265     -31.548 -22.024  50.673  1.00  1.63           N  
ATOM   3846  H   ASN A 265     -33.480 -24.761  51.998  1.00  1.63           H  
ATOM   3847  HA  ASN A 265     -35.075 -23.603  49.751  1.00  1.63           H  
ATOM   3848 1HB  ASN A 265     -32.119 -24.270  49.976  1.00  1.63           H  
ATOM   3849 2HB  ASN A 265     -32.889 -23.610  48.535  1.00  1.63           H  
ATOM   3850 1HD2 ASN A 265     -31.330 -21.119  51.037  1.00  1.63           H  
ATOM   3851 2HD2 ASN A 265     -30.864 -22.753  50.702  1.00  1.63           H  
ATOM   3852  N   ILE A 266     -35.531 -25.729  48.575  1.00  1.53           N  
ATOM   3853  CA  ILE A 266     -35.783 -26.972  47.851  1.00  1.53           C  
ATOM   3854  C   ILE A 266     -35.404 -26.652  46.420  1.00  1.53           C  
ATOM   3855  O   ILE A 266     -35.819 -25.612  45.913  1.00  1.53           O  
ATOM   3856  CB  ILE A 266     -37.263 -27.443  47.859  1.00  1.53           C  
ATOM   3857  CG1 ILE A 266     -37.853 -27.525  49.292  1.00  1.53           C  
ATOM   3858  CG2 ILE A 266     -37.322 -28.855  47.217  1.00  1.53           C  
ATOM   3859  CD1 ILE A 266     -37.149 -28.474  50.188  1.00  1.53           C  
ATOM   3860  H   ILE A 266     -36.160 -24.943  48.464  1.00  1.53           H  
ATOM   3861  HA  ILE A 266     -35.140 -27.766  48.224  1.00  1.53           H  
ATOM   3862  HB  ILE A 266     -37.873 -26.746  47.286  1.00  1.53           H  
ATOM   3863 1HG1 ILE A 266     -37.813 -26.534  49.750  1.00  1.53           H  
ATOM   3864 2HG1 ILE A 266     -38.897 -27.832  49.221  1.00  1.53           H  
ATOM   3865 1HG2 ILE A 266     -38.353 -29.207  47.196  1.00  1.53           H  
ATOM   3866 2HG2 ILE A 266     -36.934 -28.824  46.207  1.00  1.53           H  
ATOM   3867 3HG2 ILE A 266     -36.714 -29.545  47.808  1.00  1.53           H  
ATOM   3868 1HD1 ILE A 266     -37.622 -28.474  51.170  1.00  1.53           H  
ATOM   3869 2HD1 ILE A 266     -37.183 -29.481  49.767  1.00  1.53           H  
ATOM   3870 3HD1 ILE A 266     -36.140 -28.146  50.269  1.00  1.53           H  
ATOM   3871  N   GLU A 267     -34.584 -27.485  45.799  1.00  1.47           N  
ATOM   3872  CA  GLU A 267     -34.137 -27.219  44.432  1.00  1.47           C  
ATOM   3873  C   GLU A 267     -34.423 -28.412  43.540  1.00  1.47           C  
ATOM   3874  O   GLU A 267     -34.404 -29.552  43.998  1.00  1.47           O  
ATOM   3875  CB  GLU A 267     -32.644 -26.859  44.432  1.00  1.47           C  
ATOM   3876  CG  GLU A 267     -32.312 -25.569  45.227  1.00  1.47           C  
ATOM   3877  CD  GLU A 267     -32.715 -24.243  44.532  1.00  1.47           C  
ATOM   3878  OE1 GLU A 267     -32.764 -24.201  43.308  1.00  1.47           O  
ATOM   3879  OE2 GLU A 267     -32.943 -23.282  45.232  1.00  1.47           O  
ATOM   3880  H   GLU A 267     -34.284 -28.323  46.300  1.00  1.47           H  
ATOM   3881  HA  GLU A 267     -34.695 -26.369  44.036  1.00  1.47           H  
ATOM   3882 1HB  GLU A 267     -32.075 -27.674  44.882  1.00  1.47           H  
ATOM   3883 2HB  GLU A 267     -32.290 -26.738  43.408  1.00  1.47           H  
ATOM   3884 1HG  GLU A 267     -32.789 -25.615  46.203  1.00  1.47           H  
ATOM   3885 2HG  GLU A 267     -31.234 -25.556  45.402  1.00  1.47           H  
ATOM   3886  N   LEU A 268     -34.685 -28.145  42.274  1.00  1.47           N  
ATOM   3887  CA  LEU A 268     -35.016 -29.194  41.319  1.00  1.47           C  
ATOM   3888  C   LEU A 268     -33.910 -29.518  40.325  1.00  1.47           C  
ATOM   3889  O   LEU A 268     -33.210 -28.619  39.853  1.00  1.47           O  
ATOM   3890  CB  LEU A 268     -36.249 -28.737  40.552  1.00  1.47           C  
ATOM   3891  CG  LEU A 268     -37.442 -28.457  41.402  1.00  1.47           C  
ATOM   3892  CD1 LEU A 268     -38.505 -27.818  40.595  1.00  1.47           C  
ATOM   3893  CD2 LEU A 268     -37.925 -29.772  41.970  1.00  1.47           C  
ATOM   3894  H   LEU A 268     -34.675 -27.181  41.964  1.00  1.47           H  
ATOM   3895  HA  LEU A 268     -35.261 -30.095  41.878  1.00  1.47           H  
ATOM   3896 1HB  LEU A 268     -36.002 -27.831  40.001  1.00  1.47           H  
ATOM   3897 2HB  LEU A 268     -36.518 -29.516  39.832  1.00  1.47           H  
ATOM   3898  HG  LEU A 268     -37.172 -27.779  42.192  1.00  1.47           H  
ATOM   3899 1HD1 LEU A 268     -39.376 -27.614  41.229  1.00  1.47           H  
ATOM   3900 2HD1 LEU A 268     -38.134 -26.896  40.190  1.00  1.47           H  
ATOM   3901 3HD1 LEU A 268     -38.774 -28.468  39.799  1.00  1.47           H  
ATOM   3902 1HD2 LEU A 268     -38.799 -29.624  42.596  1.00  1.47           H  
ATOM   3903 2HD2 LEU A 268     -38.182 -30.443  41.160  1.00  1.47           H  
ATOM   3904 3HD2 LEU A 268     -37.125 -30.188  42.547  1.00  1.47           H  
ATOM   3905  N   GLU A 269     -33.815 -30.792  39.945  1.00  1.50           N  
ATOM   3906  CA  GLU A 269     -32.940 -31.208  38.855  1.00  1.50           C  
ATOM   3907  C   GLU A 269     -33.810 -31.650  37.673  1.00  1.50           C  
ATOM   3908  O   GLU A 269     -34.773 -32.410  37.805  1.00  1.50           O  
ATOM   3909  CB  GLU A 269     -31.926 -32.282  39.271  1.00  1.50           C  
ATOM   3910  CG  GLU A 269     -30.994 -32.690  38.138  1.00  1.50           C  
ATOM   3911  CD  GLU A 269     -29.842 -33.534  38.568  1.00  1.50           C  
ATOM   3912  OE1 GLU A 269     -30.027 -34.631  39.021  1.00  1.50           O  
ATOM   3913  OE2 GLU A 269     -28.740 -33.077  38.441  1.00  1.50           O  
ATOM   3914  H   GLU A 269     -34.369 -31.479  40.446  1.00  1.50           H  
ATOM   3915  HA  GLU A 269     -32.363 -30.354  38.528  1.00  1.50           H  
ATOM   3916 1HB  GLU A 269     -31.318 -31.908  40.088  1.00  1.50           H  
ATOM   3917 2HB  GLU A 269     -32.434 -33.171  39.627  1.00  1.50           H  
ATOM   3918 1HG  GLU A 269     -31.571 -33.249  37.398  1.00  1.50           H  
ATOM   3919 2HG  GLU A 269     -30.612 -31.791  37.647  1.00  1.50           H  
ATOM   3920  N   ILE A 270     -33.450 -31.130  36.511  1.00  1.55           N  
ATOM   3921  CA  ILE A 270     -34.185 -31.286  35.259  1.00  1.55           C  
ATOM   3922  C   ILE A 270     -34.376 -32.719  34.733  1.00  1.55           C  
ATOM   3923  O   ILE A 270     -35.442 -33.038  34.215  1.00  1.55           O  
ATOM   3924  CB  ILE A 270     -33.496 -30.454  34.174  1.00  1.55           C  
ATOM   3925  CG1 ILE A 270     -33.604 -28.968  34.483  1.00  1.55           C  
ATOM   3926  CG2 ILE A 270     -34.146 -30.713  32.833  1.00  1.55           C  
ATOM   3927  CD1 ILE A 270     -32.691 -28.120  33.618  1.00  1.55           C  
ATOM   3928  H   ILE A 270     -32.623 -30.549  36.500  1.00  1.55           H  
ATOM   3929  HA  ILE A 270     -35.183 -30.868  35.422  1.00  1.55           H  
ATOM   3930  HB  ILE A 270     -32.440 -30.719  34.118  1.00  1.55           H  
ATOM   3931 1HG1 ILE A 270     -34.632 -28.645  34.322  1.00  1.55           H  
ATOM   3932 2HG1 ILE A 270     -33.347 -28.799  35.529  1.00  1.55           H  
ATOM   3933 1HG2 ILE A 270     -33.650 -30.115  32.083  1.00  1.55           H  
ATOM   3934 2HG2 ILE A 270     -34.067 -31.755  32.574  1.00  1.55           H  
ATOM   3935 3HG2 ILE A 270     -35.197 -30.436  32.874  1.00  1.55           H  
ATOM   3936 1HD1 ILE A 270     -32.812 -27.069  33.883  1.00  1.55           H  
ATOM   3937 2HD1 ILE A 270     -31.655 -28.414  33.780  1.00  1.55           H  
ATOM   3938 3HD1 ILE A 270     -32.948 -28.260  32.569  1.00  1.55           H  
ATOM   3939  N   GLU A 271     -33.331 -33.552  34.804  1.00  1.59           N  
ATOM   3940  CA  GLU A 271     -33.368 -34.907  34.221  1.00  1.59           C  
ATOM   3941  C   GLU A 271     -33.600 -34.772  32.720  1.00  1.59           C  
ATOM   3942  O   GLU A 271     -33.014 -33.898  32.112  1.00  1.59           O  
ATOM   3943  CB  GLU A 271     -34.463 -35.799  34.840  1.00  1.59           C  
ATOM   3944  CG  GLU A 271     -34.331 -36.094  36.284  1.00  1.59           C  
ATOM   3945  CD  GLU A 271     -35.340 -37.122  36.741  1.00  1.59           C  
ATOM   3946  OE1 GLU A 271     -36.514 -36.903  36.603  1.00  1.59           O  
ATOM   3947  OE2 GLU A 271     -34.912 -38.149  37.215  1.00  1.59           O  
ATOM   3948  H   GLU A 271     -32.489 -33.237  35.264  1.00  1.59           H  
ATOM   3949  HA  GLU A 271     -32.400 -35.384  34.371  1.00  1.59           H  
ATOM   3950 1HB  GLU A 271     -35.450 -35.385  34.673  1.00  1.59           H  
ATOM   3951 2HB  GLU A 271     -34.447 -36.749  34.360  1.00  1.59           H  
ATOM   3952 1HG  GLU A 271     -33.334 -36.453  36.481  1.00  1.59           H  
ATOM   3953 2HG  GLU A 271     -34.473 -35.171  36.848  1.00  1.59           H  
ATOM   3954  N   ALA A 272     -34.457 -35.616  32.134  1.00  1.61           N  
ATOM   3955  CA  ALA A 272     -34.739 -35.622  30.693  1.00  1.61           C  
ATOM   3956  C   ALA A 272     -33.482 -35.958  29.855  1.00  1.61           C  
ATOM   3957  O   ALA A 272     -32.386 -35.496  30.148  1.00  1.61           O  
ATOM   3958  CB  ALA A 272     -35.322 -34.269  30.278  1.00  1.61           C  
ATOM   3959  H   ALA A 272     -34.929 -36.298  32.709  1.00  1.61           H  
ATOM   3960  HA  ALA A 272     -35.488 -36.391  30.527  1.00  1.61           H  
ATOM   3961 1HB  ALA A 272     -35.586 -34.267  29.231  1.00  1.61           H  
ATOM   3962 2HB  ALA A 272     -36.217 -34.078  30.868  1.00  1.61           H  
ATOM   3963 3HB  ALA A 272     -34.634 -33.480  30.452  1.00  1.61           H  
ATOM   3964  N   PRO A 273     -33.623 -36.702  28.744  1.00  1.59           N  
ATOM   3965  CA  PRO A 273     -32.542 -37.186  27.894  1.00  1.59           C  
ATOM   3966  C   PRO A 273     -31.699 -36.085  27.243  1.00  1.59           C  
ATOM   3967  O   PRO A 273     -30.604 -36.344  26.747  1.00  1.59           O  
ATOM   3968  CB  PRO A 273     -33.290 -38.018  26.848  1.00  1.59           C  
ATOM   3969  CG  PRO A 273     -34.701 -37.474  26.842  1.00  1.59           C  
ATOM   3970  CD  PRO A 273     -34.972 -37.096  28.267  1.00  1.59           C  
ATOM   3971  HA  PRO A 273     -31.903 -37.839  28.499  1.00  1.59           H  
ATOM   3972 1HB  PRO A 273     -32.793 -37.917  25.871  1.00  1.59           H  
ATOM   3973 2HB  PRO A 273     -33.246 -39.081  27.119  1.00  1.59           H  
ATOM   3974 1HG  PRO A 273     -34.770 -36.614  26.158  1.00  1.59           H  
ATOM   3975 2HG  PRO A 273     -35.400 -38.235  26.464  1.00  1.59           H  
ATOM   3976 1HD  PRO A 273     -35.678 -36.272  28.268  1.00  1.59           H  
ATOM   3977 2HD  PRO A 273     -35.345 -37.970  28.825  1.00  1.59           H  
ATOM   3978  N   GLY A 274     -32.216 -34.860  27.189  1.00  1.53           N  
ATOM   3979  CA  GLY A 274     -31.467 -33.767  26.587  1.00  1.53           C  
ATOM   3980  C   GLY A 274     -30.527 -33.046  27.570  1.00  1.53           C  
ATOM   3981  O   GLY A 274     -29.849 -32.093  27.178  1.00  1.53           O  
ATOM   3982  H   GLY A 274     -33.119 -34.672  27.591  1.00  1.53           H  
ATOM   3983 1HA  GLY A 274     -30.887 -34.149  25.747  1.00  1.53           H  
ATOM   3984 2HA  GLY A 274     -32.170 -33.045  26.177  1.00  1.53           H  
ATOM   3985  N   PHE A 275     -30.483 -33.483  28.838  1.00  1.43           N  
ATOM   3986  CA  PHE A 275     -29.671 -32.788  29.843  1.00  1.43           C  
ATOM   3987  C   PHE A 275     -28.749 -33.659  30.690  1.00  1.43           C  
ATOM   3988  O   PHE A 275     -28.968 -34.852  30.895  1.00  1.43           O  
ATOM   3989  CB  PHE A 275     -30.568 -32.053  30.819  1.00  1.43           C  
ATOM   3990  CG  PHE A 275     -31.450 -31.043  30.208  1.00  1.43           C  
ATOM   3991  CD1 PHE A 275     -32.649 -31.442  29.688  1.00  1.43           C  
ATOM   3992  CD2 PHE A 275     -31.116 -29.705  30.176  1.00  1.43           C  
ATOM   3993  CE1 PHE A 275     -33.519 -30.542  29.129  1.00  1.43           C  
ATOM   3994  CE2 PHE A 275     -31.980 -28.785  29.622  1.00  1.43           C  
ATOM   3995  CZ  PHE A 275     -33.186 -29.207  29.094  1.00  1.43           C  
ATOM   3996  H   PHE A 275     -31.053 -34.280  29.133  1.00  1.43           H  
ATOM   3997  HA  PHE A 275     -29.048 -32.061  29.326  1.00  1.43           H  
ATOM   3998 1HB  PHE A 275     -31.168 -32.763  31.332  1.00  1.43           H  
ATOM   3999 2HB  PHE A 275     -29.957 -31.560  31.574  1.00  1.43           H  
ATOM   4000  HD1 PHE A 275     -32.889 -32.497  29.729  1.00  1.43           H  
ATOM   4001  HD2 PHE A 275     -30.164 -29.379  30.600  1.00  1.43           H  
ATOM   4002  HE1 PHE A 275     -34.467 -30.886  28.719  1.00  1.43           H  
ATOM   4003  HE2 PHE A 275     -31.713 -27.729  29.600  1.00  1.43           H  
ATOM   4004  HZ  PHE A 275     -33.872 -28.485  28.654  1.00  1.43           H  
ATOM   4005  N   ASN A 276     -27.723 -33.004  31.216  1.00  1.33           N  
ATOM   4006  CA  ASN A 276     -26.813 -33.581  32.194  1.00  1.33           C  
ATOM   4007  C   ASN A 276     -27.545 -33.672  33.539  1.00  1.33           C  
ATOM   4008  O   ASN A 276     -28.536 -32.966  33.730  1.00  1.33           O  
ATOM   4009  CB  ASN A 276     -25.556 -32.757  32.243  1.00  1.33           C  
ATOM   4010  CG  ASN A 276     -24.736 -32.922  31.004  1.00  1.33           C  
ATOM   4011  OD1 ASN A 276     -24.767 -33.978  30.354  1.00  1.33           O  
ATOM   4012  ND2 ASN A 276     -24.002 -31.906  30.651  1.00  1.33           N  
ATOM   4013  H   ASN A 276     -27.587 -32.038  30.953  1.00  1.33           H  
ATOM   4014  HA  ASN A 276     -26.548 -34.585  31.889  1.00  1.33           H  
ATOM   4015 1HB  ASN A 276     -25.824 -31.710  32.338  1.00  1.33           H  
ATOM   4016 2HB  ASN A 276     -24.984 -33.011  33.092  1.00  1.33           H  
ATOM   4017 1HD2 ASN A 276     -23.438 -31.959  29.828  1.00  1.33           H  
ATOM   4018 2HD2 ASN A 276     -24.004 -31.070  31.202  1.00  1.33           H  
ATOM   4019  N   ALA A 277     -27.133 -34.586  34.424  1.00  1.23           N  
ATOM   4020  CA  ALA A 277     -27.778 -34.752  35.731  1.00  1.23           C  
ATOM   4021  C   ALA A 277     -26.881 -35.512  36.710  1.00  1.23           C  
ATOM   4022  O   ALA A 277     -26.280 -36.527  36.356  1.00  1.23           O  
ATOM   4023  CB  ALA A 277     -29.097 -35.493  35.569  1.00  1.23           C  
ATOM   4024  H   ALA A 277     -26.287 -35.111  34.240  1.00  1.23           H  
ATOM   4025  HA  ALA A 277     -27.967 -33.765  36.149  1.00  1.23           H  
ATOM   4026 1HB  ALA A 277     -29.580 -35.600  36.539  1.00  1.23           H  
ATOM   4027 2HB  ALA A 277     -29.752 -34.941  34.900  1.00  1.23           H  
ATOM   4028 3HB  ALA A 277     -28.902 -36.475  35.151  1.00  1.23           H  
ATOM   4029  N   SER A 278     -26.864 -35.070  37.967  1.00  1.17           N  
ATOM   4030  CA  SER A 278     -26.077 -35.727  39.006  1.00  1.17           C  
ATOM   4031  C   SER A 278     -26.880 -36.757  39.792  1.00  1.17           C  
ATOM   4032  O   SER A 278     -26.327 -37.756  40.251  1.00  1.17           O  
ATOM   4033  CB  SER A 278     -25.552 -34.710  39.998  1.00  1.17           C  
ATOM   4034  OG  SER A 278     -24.668 -33.796  39.425  1.00  1.17           O  
ATOM   4035  H   SER A 278     -27.413 -34.242  38.207  1.00  1.17           H  
ATOM   4036  HA  SER A 278     -25.235 -36.233  38.530  1.00  1.17           H  
ATOM   4037 1HB  SER A 278     -26.396 -34.166  40.429  1.00  1.17           H  
ATOM   4038 2HB  SER A 278     -25.057 -35.224  40.817  1.00  1.17           H  
ATOM   4039  HG  SER A 278     -24.479 -33.161  40.167  1.00  1.17           H  
ATOM   4040  N   GLY A 279     -28.186 -36.516  39.977  1.00  1.14           N  
ATOM   4041  CA  GLY A 279     -29.007 -37.426  40.772  1.00  1.14           C  
ATOM   4042  C   GLY A 279     -29.675 -38.476  39.898  1.00  1.14           C  
ATOM   4043  O   GLY A 279     -30.279 -39.431  40.390  1.00  1.14           O  
ATOM   4044  H   GLY A 279     -28.636 -35.688  39.580  1.00  1.14           H  
ATOM   4045 1HA  GLY A 279     -28.395 -37.908  41.530  1.00  1.14           H  
ATOM   4046 2HA  GLY A 279     -29.761 -36.845  41.297  1.00  1.14           H  
ATOM   4047  N   ALA A 280     -29.540 -38.300  38.593  1.00  1.14           N  
ATOM   4048  CA  ALA A 280     -30.116 -39.203  37.617  1.00  1.14           C  
ATOM   4049  C   ALA A 280     -29.308 -39.166  36.322  1.00  1.14           C  
ATOM   4050  O   ALA A 280     -29.851 -38.841  35.263  1.00  1.14           O  
ATOM   4051  CB  ALA A 280     -31.556 -38.851  37.348  1.00  1.14           C  
ATOM   4052  H   ALA A 280     -29.022 -37.491  38.276  1.00  1.14           H  
ATOM   4053  HA  ALA A 280     -30.111 -40.210  38.021  1.00  1.14           H  
ATOM   4054 1HB  ALA A 280     -31.981 -39.555  36.639  1.00  1.14           H  
ATOM   4055 2HB  ALA A 280     -32.110 -38.897  38.270  1.00  1.14           H  
ATOM   4056 3HB  ALA A 280     -31.611 -37.850  36.944  1.00  1.14           H  
ATOM   4057  N   PRO A 281     -28.039 -39.605  36.347  1.00  1.16           N  
ATOM   4058  CA  PRO A 281     -27.087 -39.594  35.252  1.00  1.16           C  
ATOM   4059  C   PRO A 281     -27.530 -40.494  34.112  1.00  1.16           C  
ATOM   4060  O   PRO A 281     -27.043 -40.370  32.994  1.00  1.16           O  
ATOM   4061  CB  PRO A 281     -25.814 -40.088  35.912  1.00  1.16           C  
ATOM   4062  CG  PRO A 281     -26.284 -40.887  37.096  1.00  1.16           C  
ATOM   4063  CD  PRO A 281     -27.477 -40.177  37.591  1.00  1.16           C  
ATOM   4064  HA  PRO A 281     -26.959 -38.558  34.899  1.00  1.16           H  
ATOM   4065 1HB  PRO A 281     -25.230 -40.683  35.198  1.00  1.16           H  
ATOM   4066 2HB  PRO A 281     -25.185 -39.226  36.204  1.00  1.16           H  
ATOM   4067 1HG  PRO A 281     -26.529 -41.912  36.787  1.00  1.16           H  
ATOM   4068 2HG  PRO A 281     -25.486 -40.959  37.851  1.00  1.16           H  
ATOM   4069 1HD  PRO A 281     -28.115 -40.916  38.049  1.00  1.16           H  
ATOM   4070 2HD  PRO A 281     -27.159 -39.395  38.290  1.00  1.16           H  
ATOM   4071  N   TYR A 282     -28.512 -41.353  34.371  1.00  1.19           N  
ATOM   4072  CA  TYR A 282     -29.063 -42.284  33.398  1.00  1.19           C  
ATOM   4073  C   TYR A 282     -29.724 -41.567  32.236  1.00  1.19           C  
ATOM   4074  O   TYR A 282     -29.908 -42.134  31.161  1.00  1.19           O  
ATOM   4075  CB  TYR A 282     -30.060 -43.171  34.122  1.00  1.19           C  
ATOM   4076  CG  TYR A 282     -29.349 -44.139  34.934  1.00  1.19           C  
ATOM   4077  CD1 TYR A 282     -28.891 -43.782  36.191  1.00  1.19           C  
ATOM   4078  CD2 TYR A 282     -29.134 -45.396  34.429  1.00  1.19           C  
ATOM   4079  CE1 TYR A 282     -28.182 -44.692  36.922  1.00  1.19           C  
ATOM   4080  CE2 TYR A 282     -28.441 -46.305  35.164  1.00  1.19           C  
ATOM   4081  CZ  TYR A 282     -27.955 -45.955  36.396  1.00  1.19           C  
ATOM   4082  OH  TYR A 282     -27.241 -46.854  37.104  1.00  1.19           O  
ATOM   4083  H   TYR A 282     -28.886 -41.393  35.304  1.00  1.19           H  
ATOM   4084  HA  TYR A 282     -28.250 -42.897  33.003  1.00  1.19           H  
ATOM   4085 1HB  TYR A 282     -30.702 -42.568  34.767  1.00  1.19           H  
ATOM   4086 2HB  TYR A 282     -30.687 -43.702  33.404  1.00  1.19           H  
ATOM   4087  HD1 TYR A 282     -29.072 -42.782  36.583  1.00  1.19           H  
ATOM   4088  HD2 TYR A 282     -29.507 -45.664  33.437  1.00  1.19           H  
ATOM   4089  HE1 TYR A 282     -27.791 -44.431  37.908  1.00  1.19           H  
ATOM   4090  HE2 TYR A 282     -28.256 -47.305  34.765  1.00  1.19           H  
ATOM   4091  HH  TYR A 282     -26.590 -46.377  37.657  1.00  1.19           H  
ATOM   4092  N   TYR A 283     -30.084 -40.309  32.434  1.00  1.23           N  
ATOM   4093  CA  TYR A 283     -30.651 -39.551  31.339  1.00  1.23           C  
ATOM   4094  C   TYR A 283     -29.559 -38.988  30.437  1.00  1.23           C  
ATOM   4095  O   TYR A 283     -29.813 -38.646  29.289  1.00  1.23           O  
ATOM   4096  CB  TYR A 283     -31.515 -38.431  31.879  1.00  1.23           C  
ATOM   4097  CG  TYR A 283     -32.812 -38.903  32.400  1.00  1.23           C  
ATOM   4098  CD1 TYR A 283     -32.994 -39.071  33.745  1.00  1.23           C  
ATOM   4099  CD2 TYR A 283     -33.838 -39.162  31.515  1.00  1.23           C  
ATOM   4100  CE1 TYR A 283     -34.207 -39.512  34.222  1.00  1.23           C  
ATOM   4101  CE2 TYR A 283     -35.052 -39.591  31.980  1.00  1.23           C  
ATOM   4102  CZ  TYR A 283     -35.241 -39.772  33.333  1.00  1.23           C  
ATOM   4103  OH  TYR A 283     -36.455 -40.212  33.803  1.00  1.23           O  
ATOM   4104  H   TYR A 283     -29.942 -39.864  33.345  1.00  1.23           H  
ATOM   4105  HA  TYR A 283     -31.271 -40.215  30.737  1.00  1.23           H  
ATOM   4106 1HB  TYR A 283     -30.987 -37.912  32.683  1.00  1.23           H  
ATOM   4107 2HB  TYR A 283     -31.696 -37.716  31.100  1.00  1.23           H  
ATOM   4108  HD1 TYR A 283     -32.182 -38.858  34.428  1.00  1.23           H  
ATOM   4109  HD2 TYR A 283     -33.681 -39.024  30.447  1.00  1.23           H  
ATOM   4110  HE1 TYR A 283     -34.354 -39.649  35.294  1.00  1.23           H  
ATOM   4111  HE2 TYR A 283     -35.864 -39.796  31.281  1.00  1.23           H  
ATOM   4112  HH  TYR A 283     -36.442 -40.223  34.768  1.00  1.23           H  
ATOM   4113  N   ALA A 284     -28.349 -38.879  30.970  1.00  1.26           N  
ATOM   4114  CA  ALA A 284     -27.238 -38.257  30.282  1.00  1.26           C  
ATOM   4115  C   ALA A 284     -26.271 -39.271  29.654  1.00  1.26           C  
ATOM   4116  O   ALA A 284     -25.755 -39.039  28.563  1.00  1.26           O  
ATOM   4117  CB  ALA A 284     -26.523 -37.393  31.282  1.00  1.26           C  
ATOM   4118  H   ALA A 284     -28.175 -39.252  31.893  1.00  1.26           H  
ATOM   4119  HA  ALA A 284     -27.641 -37.628  29.488  1.00  1.26           H  
ATOM   4120 1HB  ALA A 284     -25.696 -36.866  30.805  1.00  1.26           H  
ATOM   4121 2HB  ALA A 284     -27.233 -36.686  31.693  1.00  1.26           H  
ATOM   4122 3HB  ALA A 284     -26.147 -38.030  32.075  1.00  1.26           H  
ATOM   4123  N   CYS A 285     -26.003 -40.363  30.379  1.00  1.30           N  
ATOM   4124  CA  CYS A 285     -25.080 -41.432  30.005  1.00  1.30           C  
ATOM   4125  C   CYS A 285     -25.755 -42.525  29.164  1.00  1.30           C  
ATOM   4126  O   CYS A 285     -26.467 -43.364  29.706  1.00  1.30           O  
ATOM   4127  CB  CYS A 285     -24.538 -42.072  31.281  1.00  1.30           C  
ATOM   4128  SG  CYS A 285     -23.541 -43.552  31.034  1.00  1.30           S  
ATOM   4129  H   CYS A 285     -26.482 -40.436  31.271  1.00  1.30           H  
ATOM   4130  HA  CYS A 285     -24.249 -40.993  29.461  1.00  1.30           H  
ATOM   4131 1HB  CYS A 285     -23.931 -41.339  31.823  1.00  1.30           H  
ATOM   4132 2HB  CYS A 285     -25.376 -42.333  31.927  1.00  1.30           H  
ATOM   4133  N   PRO A 286     -25.515 -42.601  27.830  1.00  1.35           N  
ATOM   4134  CA  PRO A 286     -26.163 -43.541  26.920  1.00  1.35           C  
ATOM   4135  C   PRO A 286     -26.084 -45.011  27.322  1.00  1.35           C  
ATOM   4136  O   PRO A 286     -27.079 -45.740  27.270  1.00  1.35           O  
ATOM   4137  CB  PRO A 286     -25.367 -43.331  25.626  1.00  1.35           C  
ATOM   4138  CG  PRO A 286     -24.888 -41.919  25.699  1.00  1.35           C  
ATOM   4139  CD  PRO A 286     -24.535 -41.717  27.152  1.00  1.35           C  
ATOM   4140  HA  PRO A 286     -27.215 -43.234  26.787  1.00  1.35           H  
ATOM   4141 1HB  PRO A 286     -24.542 -44.060  25.578  1.00  1.35           H  
ATOM   4142 2HB  PRO A 286     -26.012 -43.523  24.758  1.00  1.35           H  
ATOM   4143 1HG  PRO A 286     -24.021 -41.785  25.031  1.00  1.35           H  
ATOM   4144 2HG  PRO A 286     -25.668 -41.226  25.354  1.00  1.35           H  
ATOM   4145 1HD  PRO A 286     -23.514 -42.044  27.343  1.00  1.35           H  
ATOM   4146 2HD  PRO A 286     -24.681 -40.679  27.367  1.00  1.35           H  
ATOM   4147  N   ASN A 287     -24.935 -45.425  27.866  1.00  1.46           N  
ATOM   4148  CA  ASN A 287     -24.768 -46.836  28.196  1.00  1.46           C  
ATOM   4149  C   ASN A 287     -25.378 -47.212  29.519  1.00  1.46           C  
ATOM   4150  O   ASN A 287     -25.493 -48.397  29.843  1.00  1.46           O  
ATOM   4151  CB  ASN A 287     -23.300 -47.223  28.148  1.00  1.46           C  
ATOM   4152  CG  ASN A 287     -23.033 -48.723  28.115  1.00  1.46           C  
ATOM   4153  OD1 ASN A 287     -23.656 -49.497  27.387  1.00  1.46           O  
ATOM   4154  ND2 ASN A 287     -22.057 -49.138  28.873  1.00  1.46           N  
ATOM   4155  H   ASN A 287     -24.127 -44.807  27.927  1.00  1.46           H  
ATOM   4156  HA  ASN A 287     -25.278 -47.414  27.432  1.00  1.46           H  
ATOM   4157 1HB  ASN A 287     -22.853 -46.789  27.272  1.00  1.46           H  
ATOM   4158 2HB  ASN A 287     -22.804 -46.814  29.010  1.00  1.46           H  
ATOM   4159 1HD2 ASN A 287     -21.805 -50.102  28.889  1.00  1.46           H  
ATOM   4160 2HD2 ASN A 287     -21.518 -48.461  29.405  1.00  1.46           H  
ATOM   4161  N   GLY A 288     -25.927 -46.236  30.230  1.00  1.64           N  
ATOM   4162  CA  GLY A 288     -26.566 -46.530  31.489  1.00  1.64           C  
ATOM   4163  C   GLY A 288     -27.862 -47.286  31.244  1.00  1.64           C  
ATOM   4164  O   GLY A 288     -28.397 -47.933  32.141  1.00  1.64           O  
ATOM   4165  H   GLY A 288     -25.891 -45.264  29.919  1.00  1.64           H  
ATOM   4166 1HA  GLY A 288     -25.900 -47.108  32.123  1.00  1.64           H  
ATOM   4167 2HA  GLY A 288     -26.782 -45.593  32.002  1.00  1.64           H  
ATOM   4168  N   ASN A 289     -28.363 -47.225  30.006  1.00  1.86           N  
ATOM   4169  CA  ASN A 289     -29.616 -47.857  29.658  1.00  1.86           C  
ATOM   4170  C   ASN A 289     -29.430 -48.931  28.584  1.00  1.86           C  
ATOM   4171  O   ASN A 289     -30.397 -49.340  27.938  1.00  1.86           O  
ATOM   4172  CB  ASN A 289     -30.529 -46.777  29.143  1.00  1.86           C  
ATOM   4173  CG  ASN A 289     -30.746 -45.720  30.177  1.00  1.86           C  
ATOM   4174  OD1 ASN A 289     -31.509 -45.861  31.143  1.00  1.86           O  
ATOM   4175  ND2 ASN A 289     -30.028 -44.643  29.980  1.00  1.86           N  
ATOM   4176  H   ASN A 289     -27.870 -46.705  29.275  1.00  1.86           H  
ATOM   4177  HA  ASN A 289     -30.038 -48.336  30.542  1.00  1.86           H  
ATOM   4178 1HB  ASN A 289     -30.085 -46.321  28.255  1.00  1.86           H  
ATOM   4179 2HB  ASN A 289     -31.489 -47.206  28.855  1.00  1.86           H  
ATOM   4180 1HD2 ASN A 289     -30.064 -43.851  30.608  1.00  1.86           H  
ATOM   4181 2HD2 ASN A 289     -29.422 -44.591  29.184  1.00  1.86           H  
ATOM   4182  N   ALA A 290     -28.193 -49.368  28.349  1.00  2.09           N  
ATOM   4183  CA  ALA A 290     -27.974 -50.315  27.258  1.00  2.09           C  
ATOM   4184  C   ALA A 290     -28.274 -51.762  27.588  1.00  2.09           C  
ATOM   4185  O   ALA A 290     -27.876 -52.284  28.631  1.00  2.09           O  
ATOM   4186  CB  ALA A 290     -26.542 -50.244  26.803  1.00  2.09           C  
ATOM   4187  H   ALA A 290     -27.402 -49.044  28.912  1.00  2.09           H  
ATOM   4188  HA  ALA A 290     -28.623 -50.019  26.435  1.00  2.09           H  
ATOM   4189 1HB  ALA A 290     -26.380 -50.911  25.960  1.00  2.09           H  
ATOM   4190 2HB  ALA A 290     -26.310 -49.229  26.507  1.00  2.09           H  
ATOM   4191 3HB  ALA A 290     -25.909 -50.532  27.631  1.00  2.09           H  
ATOM   4192  N   ALA A 291     -28.874 -52.455  26.623  1.00  2.24           N  
ATOM   4193  CA  ALA A 291     -29.115 -53.893  26.722  1.00  2.24           C  
ATOM   4194  C   ALA A 291     -27.800 -54.656  26.845  1.00  2.24           C  
ATOM   4195  O   ALA A 291     -27.721 -55.686  27.508  1.00  2.24           O  
ATOM   4196  CB  ALA A 291     -29.881 -54.370  25.511  1.00  2.24           C  
ATOM   4197  H   ALA A 291     -29.193 -51.963  25.798  1.00  2.24           H  
ATOM   4198  HA  ALA A 291     -29.701 -54.085  27.621  1.00  2.24           H  
ATOM   4199 1HB  ALA A 291     -30.071 -55.439  25.596  1.00  2.24           H  
ATOM   4200 2HB  ALA A 291     -30.830 -53.835  25.449  1.00  2.24           H  
ATOM   4201 3HB  ALA A 291     -29.294 -54.176  24.617  1.00  2.24           H  
ATOM   4202  N   GLN A 292     -26.766 -54.130  26.190  1.00  2.23           N  
ATOM   4203  CA  GLN A 292     -25.443 -54.741  26.178  1.00  2.23           C  
ATOM   4204  C   GLN A 292     -24.679 -54.427  27.455  1.00  2.23           C  
ATOM   4205  O   GLN A 292     -23.942 -55.266  27.972  1.00  2.23           O  
ATOM   4206  CB  GLN A 292     -24.648 -54.258  24.962  1.00  2.23           C  
ATOM   4207  CG  GLN A 292     -23.283 -54.914  24.797  1.00  2.23           C  
ATOM   4208  CD  GLN A 292     -22.617 -54.534  23.484  1.00  2.23           C  
ATOM   4209  OE1 GLN A 292     -23.299 -54.136  22.532  1.00  2.23           O  
ATOM   4210  NE2 GLN A 292     -21.297 -54.660  23.412  1.00  2.23           N  
ATOM   4211  H   GLN A 292     -26.915 -53.279  25.672  1.00  2.23           H  
ATOM   4212  HA  GLN A 292     -25.563 -55.822  26.113  1.00  2.23           H  
ATOM   4213 1HB  GLN A 292     -25.222 -54.440  24.054  1.00  2.23           H  
ATOM   4214 2HB  GLN A 292     -24.490 -53.181  25.038  1.00  2.23           H  
ATOM   4215 1HG  GLN A 292     -22.633 -54.595  25.614  1.00  2.23           H  
ATOM   4216 2HG  GLN A 292     -23.405 -55.996  24.819  1.00  2.23           H  
ATOM   4217 1HE2 GLN A 292     -20.823 -54.441  22.561  1.00  2.23           H  
ATOM   4218 2HE2 GLN A 292     -20.754 -54.994  24.216  1.00  2.23           H  
ATOM   4219  N   GLY A 293     -24.836 -53.204  27.957  1.00  2.07           N  
ATOM   4220  CA  GLY A 293     -24.140 -52.774  29.162  1.00  2.07           C  
ATOM   4221  C   GLY A 293     -24.712 -53.476  30.392  1.00  2.07           C  
ATOM   4222  O   GLY A 293     -24.005 -53.730  31.372  1.00  2.07           O  
ATOM   4223  H   GLY A 293     -25.464 -52.558  27.505  1.00  2.07           H  
ATOM   4224 1HA  GLY A 293     -23.076 -52.984  29.064  1.00  2.07           H  
ATOM   4225 2HA  GLY A 293     -24.250 -51.695  29.275  1.00  2.07           H  
ATOM   4226  N   SER A 294     -25.990 -53.863  30.304  1.00  1.82           N  
ATOM   4227  CA  SER A 294     -26.738 -54.482  31.395  1.00  1.82           C  
ATOM   4228  C   SER A 294     -26.391 -55.954  31.668  1.00  1.82           C  
ATOM   4229  O   SER A 294     -27.232 -56.858  31.540  1.00  1.82           O  
ATOM   4230  CB  SER A 294     -28.226 -54.371  31.105  1.00  1.82           C  
ATOM   4231  OG  SER A 294     -28.644 -53.029  31.068  1.00  1.82           O  
ATOM   4232  H   SER A 294     -26.509 -53.621  29.463  1.00  1.82           H  
ATOM   4233  HA  SER A 294     -26.522 -53.921  32.307  1.00  1.82           H  
ATOM   4234 1HB  SER A 294     -28.451 -54.855  30.148  1.00  1.82           H  
ATOM   4235 2HB  SER A 294     -28.780 -54.897  31.875  1.00  1.82           H  
ATOM   4236  HG  SER A 294     -28.310 -52.672  30.223  1.00  1.82           H  
ATOM   4237  N   LEU A 295     -25.153 -56.153  32.130  1.00  1.56           N  
ATOM   4238  CA  LEU A 295     -24.600 -57.454  32.504  1.00  1.56           C  
ATOM   4239  C   LEU A 295     -25.475 -58.150  33.507  1.00  1.56           C  
ATOM   4240  O   LEU A 295     -25.797 -59.333  33.374  1.00  1.56           O  
ATOM   4241  CB  LEU A 295     -23.217 -57.278  33.156  1.00  1.56           C  
ATOM   4242  CG  LEU A 295     -22.609 -58.547  33.758  1.00  1.56           C  
ATOM   4243  CD1 LEU A 295     -22.360 -59.524  32.695  1.00  1.56           C  
ATOM   4244  CD2 LEU A 295     -21.337 -58.199  34.546  1.00  1.56           C  
ATOM   4245  H   LEU A 295     -24.564 -55.323  32.190  1.00  1.56           H  
ATOM   4246  HA  LEU A 295     -24.520 -58.070  31.609  1.00  1.56           H  
ATOM   4247 1HB  LEU A 295     -22.530 -56.904  32.400  1.00  1.56           H  
ATOM   4248 2HB  LEU A 295     -23.276 -56.544  33.936  1.00  1.56           H  
ATOM   4249  HG  LEU A 295     -23.328 -58.997  34.445  1.00  1.56           H  
ATOM   4250 1HD1 LEU A 295     -21.960 -60.389  33.163  1.00  1.56           H  
ATOM   4251 2HD1 LEU A 295     -23.292 -59.770  32.187  1.00  1.56           H  
ATOM   4252 3HD1 LEU A 295     -21.654 -59.135  31.979  1.00  1.56           H  
ATOM   4253 1HD2 LEU A 295     -20.924 -59.110  34.989  1.00  1.56           H  
ATOM   4254 2HD2 LEU A 295     -20.600 -57.751  33.901  1.00  1.56           H  
ATOM   4255 3HD2 LEU A 295     -21.584 -57.492  35.341  1.00  1.56           H  
ATOM   4256  N   GLY A 296     -25.842 -57.394  34.517  1.00  1.36           N  
ATOM   4257  CA  GLY A 296     -26.655 -57.844  35.627  1.00  1.36           C  
ATOM   4258  C   GLY A 296     -27.922 -58.490  35.149  1.00  1.36           C  
ATOM   4259  O   GLY A 296     -28.208 -59.611  35.547  1.00  1.36           O  
ATOM   4260  H   GLY A 296     -25.514 -56.431  34.517  1.00  1.36           H  
ATOM   4261 1HA  GLY A 296     -26.088 -58.552  36.233  1.00  1.36           H  
ATOM   4262 2HA  GLY A 296     -26.898 -56.998  36.268  1.00  1.36           H  
ATOM   4263  N   SER A 297     -28.696 -57.806  34.308  1.00  1.22           N  
ATOM   4264  CA  SER A 297     -29.935 -58.408  33.842  1.00  1.22           C  
ATOM   4265  C   SER A 297     -29.677 -59.698  33.078  1.00  1.22           C  
ATOM   4266  O   SER A 297     -30.411 -60.673  33.248  1.00  1.22           O  
ATOM   4267  CB  SER A 297     -30.730 -57.457  32.977  1.00  1.22           C  
ATOM   4268  OG  SER A 297     -31.222 -56.375  33.721  1.00  1.22           O  
ATOM   4269  H   SER A 297     -28.408 -56.869  34.024  1.00  1.22           H  
ATOM   4270  HA  SER A 297     -30.541 -58.648  34.715  1.00  1.22           H  
ATOM   4271 1HB  SER A 297     -30.086 -57.087  32.176  1.00  1.22           H  
ATOM   4272 2HB  SER A 297     -31.554 -57.990  32.511  1.00  1.22           H  
ATOM   4273  HG  SER A 297     -31.662 -55.800  33.083  1.00  1.22           H  
ATOM   4274  N   ALA A 298     -28.632 -59.737  32.244  1.00  1.15           N  
ATOM   4275  CA  ALA A 298     -28.371 -60.979  31.525  1.00  1.15           C  
ATOM   4276  C   ALA A 298     -28.078 -62.110  32.508  1.00  1.15           C  
ATOM   4277  O   ALA A 298     -28.622 -63.216  32.404  1.00  1.15           O  
ATOM   4278  CB  ALA A 298     -27.188 -60.803  30.588  1.00  1.15           C  
ATOM   4279  H   ALA A 298     -28.039 -58.911  32.112  1.00  1.15           H  
ATOM   4280  HA  ALA A 298     -29.261 -61.240  30.954  1.00  1.15           H  
ATOM   4281 1HB  ALA A 298     -27.007 -61.731  30.047  1.00  1.15           H  
ATOM   4282 2HB  ALA A 298     -27.403 -60.002  29.881  1.00  1.15           H  
ATOM   4283 3HB  ALA A 298     -26.301 -60.545  31.166  1.00  1.15           H  
ATOM   4284  N   ALA A 299     -27.242 -61.808  33.494  1.00  1.11           N  
ATOM   4285  CA  ALA A 299     -26.857 -62.779  34.494  1.00  1.11           C  
ATOM   4286  C   ALA A 299     -28.046 -63.203  35.354  1.00  1.11           C  
ATOM   4287  O   ALA A 299     -28.227 -64.387  35.644  1.00  1.11           O  
ATOM   4288  CB  ALA A 299     -25.757 -62.179  35.348  1.00  1.11           C  
ATOM   4289  H   ALA A 299     -26.839 -60.870  33.536  1.00  1.11           H  
ATOM   4290  HA  ALA A 299     -26.480 -63.661  33.982  1.00  1.11           H  
ATOM   4291 1HB  ALA A 299     -25.425 -62.896  36.096  1.00  1.11           H  
ATOM   4292 2HB  ALA A 299     -24.919 -61.894  34.721  1.00  1.11           H  
ATOM   4293 3HB  ALA A 299     -26.138 -61.293  35.834  1.00  1.11           H  
ATOM   4294  N   ALA A 300     -28.874 -62.235  35.742  1.00  1.11           N  
ATOM   4295  CA  ALA A 300     -30.036 -62.479  36.577  1.00  1.11           C  
ATOM   4296  C   ALA A 300     -31.031 -63.359  35.864  1.00  1.11           C  
ATOM   4297  O   ALA A 300     -31.632 -64.246  36.473  1.00  1.11           O  
ATOM   4298  CB  ALA A 300     -30.690 -61.175  36.963  1.00  1.11           C  
ATOM   4299  H   ALA A 300     -28.677 -61.285  35.463  1.00  1.11           H  
ATOM   4300  HA  ALA A 300     -29.706 -62.993  37.479  1.00  1.11           H  
ATOM   4301 1HB  ALA A 300     -31.546 -61.368  37.609  1.00  1.11           H  
ATOM   4302 2HB  ALA A 300     -29.969 -60.560  37.492  1.00  1.11           H  
ATOM   4303 3HB  ALA A 300     -31.019 -60.659  36.063  1.00  1.11           H  
ATOM   4304  N   ALA A 301     -31.204 -63.131  34.559  1.00  1.12           N  
ATOM   4305  CA  ALA A 301     -32.111 -63.943  33.770  1.00  1.12           C  
ATOM   4306  C   ALA A 301     -31.628 -65.382  33.723  1.00  1.12           C  
ATOM   4307  O   ALA A 301     -32.423 -66.320  33.870  1.00  1.12           O  
ATOM   4308  CB  ALA A 301     -32.213 -63.387  32.367  1.00  1.12           C  
ATOM   4309  H   ALA A 301     -30.708 -62.364  34.102  1.00  1.12           H  
ATOM   4310  HA  ALA A 301     -33.090 -63.922  34.244  1.00  1.12           H  
ATOM   4311 1HB  ALA A 301     -32.903 -63.990  31.784  1.00  1.12           H  
ATOM   4312 2HB  ALA A 301     -32.568 -62.358  32.411  1.00  1.12           H  
ATOM   4313 3HB  ALA A 301     -31.226 -63.408  31.900  1.00  1.12           H  
ATOM   4314  N   ASN A 302     -30.306 -65.554  33.558  1.00  1.15           N  
ATOM   4315  CA  ASN A 302     -29.710 -66.880  33.495  1.00  1.15           C  
ATOM   4316  C   ASN A 302     -29.884 -67.585  34.827  1.00  1.15           C  
ATOM   4317  O   ASN A 302     -30.185 -68.780  34.890  1.00  1.15           O  
ATOM   4318  CB  ASN A 302     -28.236 -66.778  33.157  1.00  1.15           C  
ATOM   4319  CG  ASN A 302     -27.968 -66.373  31.740  1.00  1.15           C  
ATOM   4320  OD1 ASN A 302     -28.820 -66.487  30.848  1.00  1.15           O  
ATOM   4321  ND2 ASN A 302     -26.771 -65.898  31.511  1.00  1.15           N  
ATOM   4322  H   ASN A 302     -29.704 -64.736  33.427  1.00  1.15           H  
ATOM   4323  HA  ASN A 302     -30.225 -67.465  32.733  1.00  1.15           H  
ATOM   4324 1HB  ASN A 302     -27.766 -66.054  33.814  1.00  1.15           H  
ATOM   4325 2HB  ASN A 302     -27.762 -67.729  33.340  1.00  1.15           H  
ATOM   4326 1HD2 ASN A 302     -26.516 -65.604  30.591  1.00  1.15           H  
ATOM   4327 2HD2 ASN A 302     -26.119 -65.835  32.263  1.00  1.15           H  
ATOM   4328  N   PHE A 303     -29.733 -66.816  35.901  1.00  1.17           N  
ATOM   4329  CA  PHE A 303     -29.897 -67.318  37.247  1.00  1.17           C  
ATOM   4330  C   PHE A 303     -31.310 -67.777  37.506  1.00  1.17           C  
ATOM   4331  O   PHE A 303     -31.549 -68.913  37.892  1.00  1.17           O  
ATOM   4332  CB  PHE A 303     -29.602 -66.219  38.273  1.00  1.17           C  
ATOM   4333  CG  PHE A 303     -29.781 -66.642  39.675  1.00  1.17           C  
ATOM   4334  CD1 PHE A 303     -28.873 -67.459  40.293  1.00  1.17           C  
ATOM   4335  CD2 PHE A 303     -30.851 -66.204  40.384  1.00  1.17           C  
ATOM   4336  CE1 PHE A 303     -29.053 -67.847  41.584  1.00  1.17           C  
ATOM   4337  CE2 PHE A 303     -31.021 -66.578  41.665  1.00  1.17           C  
ATOM   4338  CZ  PHE A 303     -30.135 -67.413  42.275  1.00  1.17           C  
ATOM   4339  H   PHE A 303     -29.453 -65.845  35.777  1.00  1.17           H  
ATOM   4340  HA  PHE A 303     -29.217 -68.155  37.394  1.00  1.17           H  
ATOM   4341 1HB  PHE A 303     -28.637 -65.803  38.138  1.00  1.17           H  
ATOM   4342 2HB  PHE A 303     -30.282 -65.408  38.111  1.00  1.17           H  
ATOM   4343  HD1 PHE A 303     -28.017 -67.802  39.739  1.00  1.17           H  
ATOM   4344  HD2 PHE A 303     -31.569 -65.545  39.904  1.00  1.17           H  
ATOM   4345  HE1 PHE A 303     -28.341 -68.493  42.045  1.00  1.17           H  
ATOM   4346  HE2 PHE A 303     -31.867 -66.213  42.201  1.00  1.17           H  
ATOM   4347  HZ  PHE A 303     -30.288 -67.718  43.307  1.00  1.17           H  
ATOM   4348  N   SER A 304     -32.252 -66.871  37.275  1.00  1.19           N  
ATOM   4349  CA  SER A 304     -33.645 -67.049  37.626  1.00  1.19           C  
ATOM   4350  C   SER A 304     -34.335 -68.193  36.909  1.00  1.19           C  
ATOM   4351  O   SER A 304     -35.033 -68.994  37.543  1.00  1.19           O  
ATOM   4352  CB  SER A 304     -34.359 -65.764  37.252  1.00  1.19           C  
ATOM   4353  OG  SER A 304     -33.885 -64.687  38.005  1.00  1.19           O  
ATOM   4354  H   SER A 304     -31.975 -65.975  36.886  1.00  1.19           H  
ATOM   4355  HA  SER A 304     -33.706 -67.220  38.702  1.00  1.19           H  
ATOM   4356 1HB  SER A 304     -34.183 -65.561  36.194  1.00  1.19           H  
ATOM   4357 2HB  SER A 304     -35.413 -65.863  37.377  1.00  1.19           H  
ATOM   4358  HG  SER A 304     -32.978 -64.518  37.657  1.00  1.19           H  
ATOM   4359  N   LYS A 305     -34.126 -68.275  35.593  1.00  1.18           N  
ATOM   4360  CA  LYS A 305     -34.772 -69.260  34.736  1.00  1.18           C  
ATOM   4361  C   LYS A 305     -35.083 -70.621  35.425  1.00  1.18           C  
ATOM   4362  O   LYS A 305     -36.236 -70.834  35.802  1.00  1.18           O  
ATOM   4363  CB  LYS A 305     -34.007 -69.355  33.402  1.00  1.18           C  
ATOM   4364  CG  LYS A 305     -34.592 -70.300  32.351  1.00  1.18           C  
ATOM   4365  CD  LYS A 305     -33.726 -70.292  31.087  1.00  1.18           C  
ATOM   4366  CE  LYS A 305     -34.397 -70.995  29.888  1.00  1.18           C  
ATOM   4367  NZ  LYS A 305     -34.754 -72.411  30.165  1.00  1.18           N  
ATOM   4368  H   LYS A 305     -33.505 -67.593  35.143  1.00  1.18           H  
ATOM   4369  HA  LYS A 305     -35.745 -68.847  34.464  1.00  1.18           H  
ATOM   4370 1HB  LYS A 305     -34.088 -68.373  32.935  1.00  1.18           H  
ATOM   4371 2HB  LYS A 305     -32.949 -69.496  33.524  1.00  1.18           H  
ATOM   4372 1HG  LYS A 305     -34.632 -71.318  32.747  1.00  1.18           H  
ATOM   4373 2HG  LYS A 305     -35.606 -69.992  32.100  1.00  1.18           H  
ATOM   4374 1HD  LYS A 305     -33.509 -69.258  30.812  1.00  1.18           H  
ATOM   4375 2HD  LYS A 305     -32.782 -70.791  31.304  1.00  1.18           H  
ATOM   4376 1HE  LYS A 305     -35.300 -70.454  29.609  1.00  1.18           H  
ATOM   4377 2HE  LYS A 305     -33.700 -70.972  29.052  1.00  1.18           H  
ATOM   4378 1HZ  LYS A 305     -35.174 -72.818  29.348  1.00  1.18           H  
ATOM   4379 2HZ  LYS A 305     -33.939 -72.940  30.420  1.00  1.18           H  
ATOM   4380 3HZ  LYS A 305     -35.441 -72.440  30.930  1.00  1.18           H  
ATOM   4381  N   PRO A 306     -34.107 -71.528  35.673  1.00  1.15           N  
ATOM   4382  CA  PRO A 306     -34.321 -72.875  36.196  1.00  1.15           C  
ATOM   4383  C   PRO A 306     -34.949 -72.959  37.586  1.00  1.15           C  
ATOM   4384  O   PRO A 306     -35.482 -74.004  37.964  1.00  1.15           O  
ATOM   4385  CB  PRO A 306     -32.895 -73.440  36.262  1.00  1.15           C  
ATOM   4386  CG  PRO A 306     -32.000 -72.222  36.351  1.00  1.15           C  
ATOM   4387  CD  PRO A 306     -32.674 -71.199  35.501  1.00  1.15           C  
ATOM   4388  HA  PRO A 306     -34.932 -73.436  35.472  1.00  1.15           H  
ATOM   4389 1HB  PRO A 306     -32.799 -74.098  37.139  1.00  1.15           H  
ATOM   4390 2HB  PRO A 306     -32.696 -74.056  35.374  1.00  1.15           H  
ATOM   4391 1HG  PRO A 306     -31.898 -71.884  37.399  1.00  1.15           H  
ATOM   4392 2HG  PRO A 306     -30.986 -72.458  35.998  1.00  1.15           H  
ATOM   4393 1HD  PRO A 306     -32.416 -70.207  35.863  1.00  1.15           H  
ATOM   4394 2HD  PRO A 306     -32.356 -71.368  34.472  1.00  1.15           H  
ATOM   4395  N   TYR A 307     -34.873 -71.894  38.381  1.00  1.08           N  
ATOM   4396  CA  TYR A 307     -35.448 -71.983  39.714  1.00  1.08           C  
ATOM   4397  C   TYR A 307     -36.922 -71.714  39.602  1.00  1.08           C  
ATOM   4398  O   TYR A 307     -37.771 -72.416  40.168  1.00  1.08           O  
ATOM   4399  CB  TYR A 307     -34.840 -70.939  40.642  1.00  1.08           C  
ATOM   4400  CG  TYR A 307     -33.391 -71.135  40.970  1.00  1.08           C  
ATOM   4401  CD1 TYR A 307     -32.488 -70.414  40.281  1.00  1.08           C  
ATOM   4402  CD2 TYR A 307     -32.977 -72.015  41.952  1.00  1.08           C  
ATOM   4403  CE1 TYR A 307     -31.137 -70.547  40.516  1.00  1.08           C  
ATOM   4404  CE2 TYR A 307     -31.624 -72.157  42.212  1.00  1.08           C  
ATOM   4405  CZ  TYR A 307     -30.702 -71.425  41.484  1.00  1.08           C  
ATOM   4406  OH  TYR A 307     -29.356 -71.582  41.721  1.00  1.08           O  
ATOM   4407  H   TYR A 307     -34.483 -71.009  38.061  1.00  1.08           H  
ATOM   4408  HA  TYR A 307     -35.300 -72.987  40.112  1.00  1.08           H  
ATOM   4409 1HB  TYR A 307     -34.946 -69.956  40.174  1.00  1.08           H  
ATOM   4410 2HB  TYR A 307     -35.402 -70.919  41.574  1.00  1.08           H  
ATOM   4411  HD1 TYR A 307     -32.862 -69.735  39.534  1.00  1.08           H  
ATOM   4412  HD2 TYR A 307     -33.710 -72.595  42.515  1.00  1.08           H  
ATOM   4413  HE1 TYR A 307     -30.420 -69.963  39.937  1.00  1.08           H  
ATOM   4414  HE2 TYR A 307     -31.286 -72.851  42.981  1.00  1.08           H  
ATOM   4415  HH  TYR A 307     -28.833 -71.238  40.948  1.00  1.08           H  
ATOM   4416  N   TYR A 308     -37.218 -70.675  38.849  1.00  1.01           N  
ATOM   4417  CA  TYR A 308     -38.571 -70.233  38.729  1.00  1.01           C  
ATOM   4418  C   TYR A 308     -39.399 -71.098  37.814  1.00  1.01           C  
ATOM   4419  O   TYR A 308     -40.602 -71.188  38.011  1.00  1.01           O  
ATOM   4420  CB  TYR A 308     -38.597 -68.773  38.404  1.00  1.01           C  
ATOM   4421  CG  TYR A 308     -38.231 -68.001  39.588  1.00  1.01           C  
ATOM   4422  CD1 TYR A 308     -37.250 -67.086  39.522  1.00  1.01           C  
ATOM   4423  CD2 TYR A 308     -38.869 -68.261  40.783  1.00  1.01           C  
ATOM   4424  CE1 TYR A 308     -36.898 -66.380  40.633  1.00  1.01           C  
ATOM   4425  CE2 TYR A 308     -38.530 -67.571  41.901  1.00  1.01           C  
ATOM   4426  CZ  TYR A 308     -37.552 -66.628  41.825  1.00  1.01           C  
ATOM   4427  OH  TYR A 308     -37.219 -65.938  42.912  1.00  1.01           O  
ATOM   4428  H   TYR A 308     -36.474 -70.162  38.368  1.00  1.01           H  
ATOM   4429  HA  TYR A 308     -39.021 -70.318  39.715  1.00  1.01           H  
ATOM   4430 1HB  TYR A 308     -37.875 -68.566  37.624  1.00  1.01           H  
ATOM   4431 2HB  TYR A 308     -39.560 -68.466  38.085  1.00  1.01           H  
ATOM   4432  HD1 TYR A 308     -36.761 -66.919  38.589  1.00  1.01           H  
ATOM   4433  HD2 TYR A 308     -39.646 -69.019  40.832  1.00  1.01           H  
ATOM   4434  HE1 TYR A 308     -36.109 -65.628  40.576  1.00  1.01           H  
ATOM   4435  HE2 TYR A 308     -39.035 -67.770  42.848  1.00  1.01           H  
ATOM   4436  HH  TYR A 308     -36.435 -65.422  42.728  1.00  1.01           H  
ATOM   4437  N   GLU A 309     -38.792 -71.765  36.839  1.00  0.92           N  
ATOM   4438  CA  GLU A 309     -39.597 -72.644  36.000  1.00  0.92           C  
ATOM   4439  C   GLU A 309     -40.246 -73.746  36.853  1.00  0.92           C  
ATOM   4440  O   GLU A 309     -41.418 -74.083  36.663  1.00  0.92           O  
ATOM   4441  CB  GLU A 309     -38.734 -73.271  34.904  1.00  0.92           C  
ATOM   4442  CG  GLU A 309     -38.312 -72.317  33.792  1.00  0.92           C  
ATOM   4443  CD  GLU A 309     -37.290 -72.920  32.854  1.00  0.92           C  
ATOM   4444  OE1 GLU A 309     -36.830 -74.007  33.110  1.00  0.92           O  
ATOM   4445  OE2 GLU A 309     -36.956 -72.277  31.881  1.00  0.92           O  
ATOM   4446  H   GLU A 309     -37.793 -71.640  36.663  1.00  0.92           H  
ATOM   4447  HA  GLU A 309     -40.386 -72.055  35.535  1.00  0.92           H  
ATOM   4448 1HB  GLU A 309     -37.820 -73.669  35.354  1.00  0.92           H  
ATOM   4449 2HB  GLU A 309     -39.267 -74.104  34.452  1.00  0.92           H  
ATOM   4450 1HG  GLU A 309     -39.198 -72.062  33.213  1.00  0.92           H  
ATOM   4451 2HG  GLU A 309     -37.933 -71.402  34.212  1.00  0.92           H  
ATOM   4452  N   ALA A 310     -39.496 -74.289  37.823  1.00  0.85           N  
ATOM   4453  CA  ALA A 310     -40.050 -75.318  38.700  1.00  0.85           C  
ATOM   4454  C   ALA A 310     -41.191 -74.749  39.534  1.00  0.85           C  
ATOM   4455  O   ALA A 310     -42.247 -75.377  39.691  1.00  0.85           O  
ATOM   4456  CB  ALA A 310     -38.971 -75.864  39.607  1.00  0.85           C  
ATOM   4457  H   ALA A 310     -38.540 -73.977  37.949  1.00  0.85           H  
ATOM   4458  HA  ALA A 310     -40.445 -76.121  38.081  1.00  0.85           H  
ATOM   4459 1HB  ALA A 310     -39.391 -76.638  40.245  1.00  0.85           H  
ATOM   4460 2HB  ALA A 310     -38.167 -76.283  39.004  1.00  0.85           H  
ATOM   4461 3HB  ALA A 310     -38.576 -75.055  40.225  1.00  0.85           H  
ATOM   4462  N   THR A 311     -40.995 -73.530  40.028  1.00  0.79           N  
ATOM   4463  CA  THR A 311     -42.028 -72.866  40.802  1.00  0.79           C  
ATOM   4464  C   THR A 311     -43.253 -72.598  39.943  1.00  0.79           C  
ATOM   4465  O   THR A 311     -44.382 -72.737  40.415  1.00  0.79           O  
ATOM   4466  CB  THR A 311     -41.483 -71.617  41.510  1.00  0.79           C  
ATOM   4467  OG1 THR A 311     -40.475 -72.051  42.449  1.00  0.79           O  
ATOM   4468  CG2 THR A 311     -42.579 -70.866  42.233  1.00  0.79           C  
ATOM   4469  H   THR A 311     -40.093 -73.066  39.886  1.00  0.79           H  
ATOM   4470  HA  THR A 311     -42.340 -73.538  41.587  1.00  0.79           H  
ATOM   4471  HB  THR A 311     -41.025 -70.971  40.782  1.00  0.79           H  
ATOM   4472  HG1 THR A 311     -40.255 -71.350  43.110  1.00  0.79           H  
ATOM   4473 1HG2 THR A 311     -42.141 -70.000  42.725  1.00  0.79           H  
ATOM   4474 2HG2 THR A 311     -43.327 -70.544  41.514  1.00  0.79           H  
ATOM   4475 3HG2 THR A 311     -43.043 -71.510  42.978  1.00  0.79           H  
ATOM   4476  N   ALA A 312     -43.043 -72.195  38.693  1.00  0.76           N  
ATOM   4477  CA  ALA A 312     -44.155 -71.900  37.807  1.00  0.76           C  
ATOM   4478  C   ALA A 312     -45.001 -73.126  37.660  1.00  0.76           C  
ATOM   4479  O   ALA A 312     -46.225 -73.046  37.729  1.00  0.76           O  
ATOM   4480  CB  ALA A 312     -43.648 -71.429  36.453  1.00  0.76           C  
ATOM   4481  H   ALA A 312     -42.093 -72.079  38.360  1.00  0.76           H  
ATOM   4482  HA  ALA A 312     -44.770 -71.124  38.256  1.00  0.76           H  
ATOM   4483 1HB  ALA A 312     -44.494 -71.218  35.828  1.00  0.76           H  
ATOM   4484 2HB  ALA A 312     -43.045 -70.536  36.554  1.00  0.76           H  
ATOM   4485 3HB  ALA A 312     -43.049 -72.208  35.999  1.00  0.76           H  
ATOM   4486  N   ALA A 313     -44.364 -74.288  37.539  1.00  0.73           N  
ATOM   4487  CA  ALA A 313     -45.130 -75.511  37.439  1.00  0.73           C  
ATOM   4488  C   ALA A 313     -45.966 -75.725  38.700  1.00  0.73           C  
ATOM   4489  O   ALA A 313     -47.152 -76.057  38.624  1.00  0.73           O  
ATOM   4490  CB  ALA A 313     -44.198 -76.683  37.218  1.00  0.73           C  
ATOM   4491  H   ALA A 313     -43.343 -74.308  37.476  1.00  0.73           H  
ATOM   4492  HA  ALA A 313     -45.804 -75.422  36.591  1.00  0.73           H  
ATOM   4493 1HB  ALA A 313     -44.779 -77.598  37.123  1.00  0.73           H  
ATOM   4494 2HB  ALA A 313     -43.620 -76.518  36.309  1.00  0.73           H  
ATOM   4495 3HB  ALA A 313     -43.522 -76.773  38.061  1.00  0.73           H  
ATOM   4496  N   ARG A 314     -45.378 -75.461  39.871  1.00  0.72           N  
ATOM   4497  CA  ARG A 314     -46.109 -75.666  41.120  1.00  0.72           C  
ATOM   4498  C   ARG A 314     -47.302 -74.723  41.254  1.00  0.72           C  
ATOM   4499  O   ARG A 314     -48.341 -75.096  41.803  1.00  0.72           O  
ATOM   4500  CB  ARG A 314     -45.203 -75.471  42.323  1.00  0.72           C  
ATOM   4501  CG  ARG A 314     -44.134 -76.537  42.513  1.00  0.72           C  
ATOM   4502  CD  ARG A 314     -43.423 -76.368  43.813  1.00  0.72           C  
ATOM   4503  NE  ARG A 314     -42.614 -75.160  43.853  1.00  0.72           N  
ATOM   4504  CZ  ARG A 314     -42.272 -74.515  44.988  1.00  0.72           C  
ATOM   4505  NH1 ARG A 314     -42.696 -75.006  46.139  1.00  0.72           N  
ATOM   4506  NH2 ARG A 314     -41.528 -73.411  44.929  1.00  0.72           N  
ATOM   4507  H   ARG A 314     -44.396 -75.177  39.888  1.00  0.72           H  
ATOM   4508  HA  ARG A 314     -46.479 -76.690  41.131  1.00  0.72           H  
ATOM   4509 1HB  ARG A 314     -44.700 -74.510  42.242  1.00  0.72           H  
ATOM   4510 2HB  ARG A 314     -45.809 -75.442  43.227  1.00  0.72           H  
ATOM   4511 1HG  ARG A 314     -44.593 -77.523  42.491  1.00  0.72           H  
ATOM   4512 2HG  ARG A 314     -43.403 -76.458  41.708  1.00  0.72           H  
ATOM   4513 1HD  ARG A 314     -44.151 -76.318  44.622  1.00  0.72           H  
ATOM   4514 2HD  ARG A 314     -42.764 -77.220  43.974  1.00  0.72           H  
ATOM   4515  HE  ARG A 314     -42.282 -74.785  42.980  1.00  0.72           H  
ATOM   4516 1HH1 ARG A 314     -43.256 -75.843  46.152  1.00  0.72           H  
ATOM   4517 2HH1 ARG A 314     -42.448 -74.577  47.039  1.00  0.72           H  
ATOM   4518 1HH2 ARG A 314     -41.208 -73.044  44.030  1.00  0.72           H  
ATOM   4519 2HH2 ARG A 314     -41.269 -72.866  45.765  1.00  0.72           H  
ATOM   4520  N   LEU A 315     -47.153 -73.501  40.751  1.00  0.73           N  
ATOM   4521  CA  LEU A 315     -48.218 -72.511  40.817  1.00  0.73           C  
ATOM   4522  C   LEU A 315     -49.290 -72.829  39.763  1.00  0.73           C  
ATOM   4523  O   LEU A 315     -50.488 -72.709  40.020  1.00  0.73           O  
ATOM   4524  CB  LEU A 315     -47.631 -71.115  40.580  1.00  0.73           C  
ATOM   4525  CG  LEU A 315     -46.632 -70.544  41.646  1.00  0.73           C  
ATOM   4526  CD1 LEU A 315     -46.046 -69.286  41.086  1.00  0.73           C  
ATOM   4527  CD2 LEU A 315     -47.321 -70.233  42.977  1.00  0.73           C  
ATOM   4528  H   LEU A 315     -46.254 -73.250  40.337  1.00  0.73           H  
ATOM   4529  HA  LEU A 315     -48.672 -72.548  41.804  1.00  0.73           H  
ATOM   4530 1HB  LEU A 315     -47.089 -71.147  39.633  1.00  0.73           H  
ATOM   4531 2HB  LEU A 315     -48.446 -70.416  40.492  1.00  0.73           H  
ATOM   4532  HG  LEU A 315     -45.836 -71.266  41.813  1.00  0.73           H  
ATOM   4533 1HD1 LEU A 315     -45.336 -68.878  41.780  1.00  0.73           H  
ATOM   4534 2HD1 LEU A 315     -45.553 -69.524  40.149  1.00  0.73           H  
ATOM   4535 3HD1 LEU A 315     -46.832 -68.566  40.912  1.00  0.73           H  
ATOM   4536 1HD2 LEU A 315     -46.587 -69.831  43.684  1.00  0.73           H  
ATOM   4537 2HD2 LEU A 315     -48.094 -69.499  42.816  1.00  0.73           H  
ATOM   4538 3HD2 LEU A 315     -47.757 -71.144  43.388  1.00  0.73           H  
ATOM   4539  N   ASN A 316     -48.859 -73.322  38.593  1.00  0.75           N  
ATOM   4540  CA  ASN A 316     -49.758 -73.656  37.487  1.00  0.75           C  
ATOM   4541  C   ASN A 316     -50.710 -74.782  37.856  1.00  0.75           C  
ATOM   4542  O   ASN A 316     -51.834 -74.829  37.362  1.00  0.75           O  
ATOM   4543  CB  ASN A 316     -48.975 -74.005  36.234  1.00  0.75           C  
ATOM   4544  CG  ASN A 316     -48.409 -72.791  35.550  1.00  0.75           C  
ATOM   4545  OD1 ASN A 316     -48.987 -71.712  35.664  1.00  0.75           O  
ATOM   4546  ND2 ASN A 316     -47.289 -72.941  34.873  1.00  0.75           N  
ATOM   4547  H   ASN A 316     -47.859 -73.422  38.437  1.00  0.75           H  
ATOM   4548  HA  ASN A 316     -50.365 -72.781  37.266  1.00  0.75           H  
ATOM   4549 1HB  ASN A 316     -48.160 -74.675  36.498  1.00  0.75           H  
ATOM   4550 2HB  ASN A 316     -49.622 -74.535  35.537  1.00  0.75           H  
ATOM   4551 1HD2 ASN A 316     -46.829 -72.146  34.418  1.00  0.75           H  
ATOM   4552 2HD2 ASN A 316     -46.858 -73.839  34.827  1.00  0.75           H  
ATOM   4553  N   LYS A 317     -50.299 -75.652  38.778  1.00  0.79           N  
ATOM   4554  CA  LYS A 317     -51.150 -76.748  39.243  1.00  0.79           C  
ATOM   4555  C   LYS A 317     -52.455 -76.257  39.879  1.00  0.79           C  
ATOM   4556  O   LYS A 317     -53.413 -77.022  39.996  1.00  0.79           O  
ATOM   4557  CB  LYS A 317     -50.415 -77.643  40.241  1.00  0.79           C  
ATOM   4558  CG  LYS A 317     -49.317 -78.504  39.638  1.00  0.79           C  
ATOM   4559  CD  LYS A 317     -48.626 -79.359  40.693  1.00  0.79           C  
ATOM   4560  CE  LYS A 317     -47.527 -80.213  40.074  1.00  0.79           C  
ATOM   4561  NZ  LYS A 317     -46.842 -81.070  41.089  1.00  0.79           N  
ATOM   4562  H   LYS A 317     -49.337 -75.584  39.118  1.00  0.79           H  
ATOM   4563  HA  LYS A 317     -51.416 -77.355  38.378  1.00  0.79           H  
ATOM   4564 1HB  LYS A 317     -49.959 -77.015  41.011  1.00  0.79           H  
ATOM   4565 2HB  LYS A 317     -51.129 -78.297  40.737  1.00  0.79           H  
ATOM   4566 1HG  LYS A 317     -49.747 -79.156  38.881  1.00  0.79           H  
ATOM   4567 2HG  LYS A 317     -48.588 -77.876  39.166  1.00  0.79           H  
ATOM   4568 1HD  LYS A 317     -48.187 -78.705  41.451  1.00  0.79           H  
ATOM   4569 2HD  LYS A 317     -49.355 -80.007  41.174  1.00  0.79           H  
ATOM   4570 1HE  LYS A 317     -47.963 -80.853  39.308  1.00  0.79           H  
ATOM   4571 2HE  LYS A 317     -46.789 -79.556  39.608  1.00  0.79           H  
ATOM   4572 1HZ  LYS A 317     -46.123 -81.618  40.638  1.00  0.79           H  
ATOM   4573 2HZ  LYS A 317     -46.423 -80.487  41.800  1.00  0.79           H  
ATOM   4574 3HZ  LYS A 317     -47.516 -81.688  41.518  1.00  0.79           H  
ATOM   4575  N   TYR A 318     -52.494 -74.997  40.313  1.00  0.86           N  
ATOM   4576  CA  TYR A 318     -53.679 -74.433  40.935  1.00  0.86           C  
ATOM   4577  C   TYR A 318     -54.486 -73.559  39.977  1.00  0.86           C  
ATOM   4578  O   TYR A 318     -55.467 -72.920  40.373  1.00  0.86           O  
ATOM   4579  CB  TYR A 318     -53.258 -73.572  42.097  1.00  0.86           C  
ATOM   4580  CG  TYR A 318     -52.617 -74.284  43.216  1.00  0.86           C  
ATOM   4581  CD1 TYR A 318     -51.242 -74.254  43.327  1.00  0.86           C  
ATOM   4582  CD2 TYR A 318     -53.385 -74.959  44.145  1.00  0.86           C  
ATOM   4583  CE1 TYR A 318     -50.623 -74.902  44.363  1.00  0.86           C  
ATOM   4584  CE2 TYR A 318     -52.770 -75.612  45.193  1.00  0.86           C  
ATOM   4585  CZ  TYR A 318     -51.390 -75.586  45.303  1.00  0.86           C  
ATOM   4586  OH  TYR A 318     -50.767 -76.237  46.343  1.00  0.86           O  
ATOM   4587  H   TYR A 318     -51.684 -74.386  40.192  1.00  0.86           H  
ATOM   4588  HA  TYR A 318     -54.320 -75.245  41.280  1.00  0.86           H  
ATOM   4589 1HB  TYR A 318     -52.556 -72.868  41.725  1.00  0.86           H  
ATOM   4590 2HB  TYR A 318     -54.096 -73.022  42.464  1.00  0.86           H  
ATOM   4591  HD1 TYR A 318     -50.649 -73.719  42.585  1.00  0.86           H  
ATOM   4592  HD2 TYR A 318     -54.473 -74.972  44.048  1.00  0.86           H  
ATOM   4593  HE1 TYR A 318     -49.535 -74.879  44.442  1.00  0.86           H  
ATOM   4594  HE2 TYR A 318     -53.369 -76.146  45.930  1.00  0.86           H  
ATOM   4595  HH  TYR A 318     -49.816 -76.114  46.269  1.00  0.86           H  
ATOM   4596  N   LEU A 319     -54.082 -73.489  38.715  1.00  0.93           N  
ATOM   4597  CA  LEU A 319     -54.795 -72.628  37.784  1.00  0.93           C  
ATOM   4598  C   LEU A 319     -55.560 -73.502  36.797  1.00  0.93           C  
ATOM   4599  O   LEU A 319     -54.964 -74.123  35.921  1.00  0.93           O  
ATOM   4600  CB  LEU A 319     -53.795 -71.717  37.070  1.00  0.93           C  
ATOM   4601  CG  LEU A 319     -52.855 -70.938  38.008  1.00  0.93           C  
ATOM   4602  CD1 LEU A 319     -51.944 -70.097  37.177  1.00  0.93           C  
ATOM   4603  CD2 LEU A 319     -53.631 -70.127  39.003  1.00  0.93           C  
ATOM   4604  H   LEU A 319     -53.283 -74.030  38.383  1.00  0.93           H  
ATOM   4605  HA  LEU A 319     -55.506 -72.013  38.325  1.00  0.93           H  
ATOM   4606 1HB  LEU A 319     -53.173 -72.335  36.417  1.00  0.93           H  
ATOM   4607 2HB  LEU A 319     -54.339 -71.002  36.453  1.00  0.93           H  
ATOM   4608  HG  LEU A 319     -52.236 -71.644  38.553  1.00  0.93           H  
ATOM   4609 1HD1 LEU A 319     -51.265 -69.569  37.822  1.00  0.93           H  
ATOM   4610 2HD1 LEU A 319     -51.382 -70.724  36.487  1.00  0.93           H  
ATOM   4611 3HD1 LEU A 319     -52.530 -69.401  36.619  1.00  0.93           H  
ATOM   4612 1HD2 LEU A 319     -52.938 -69.614  39.643  1.00  0.93           H  
ATOM   4613 2HD2 LEU A 319     -54.242 -69.417  38.502  1.00  0.93           H  
ATOM   4614 3HD2 LEU A 319     -54.256 -70.771  39.602  1.00  0.93           H  
ATOM   4615  N   SER A 320     -56.880 -73.596  36.949  1.00  1.01           N  
ATOM   4616  CA  SER A 320     -57.638 -74.514  36.104  1.00  1.01           C  
ATOM   4617  C   SER A 320     -58.026 -73.918  34.752  1.00  1.01           C  
ATOM   4618  O   SER A 320     -58.592 -74.610  33.904  1.00  1.01           O  
ATOM   4619  CB  SER A 320     -58.878 -74.985  36.834  1.00  1.01           C  
ATOM   4620  OG  SER A 320     -59.788 -73.943  37.028  1.00  1.01           O  
ATOM   4621  H   SER A 320     -57.384 -73.046  37.652  1.00  1.01           H  
ATOM   4622  HA  SER A 320     -57.012 -75.386  35.913  1.00  1.01           H  
ATOM   4623 1HB  SER A 320     -59.351 -75.780  36.264  1.00  1.01           H  
ATOM   4624 2HB  SER A 320     -58.593 -75.400  37.803  1.00  1.01           H  
ATOM   4625  HG  SER A 320     -59.346 -73.297  37.619  1.00  1.01           H  
ATOM   4626  N   GLY A 321     -57.773 -72.625  34.581  1.00  1.05           N  
ATOM   4627  CA  GLY A 321     -58.203 -71.921  33.384  1.00  1.05           C  
ATOM   4628  C   GLY A 321     -57.132 -71.396  32.441  1.00  1.05           C  
ATOM   4629  O   GLY A 321     -56.017 -71.909  32.346  1.00  1.05           O  
ATOM   4630  H   GLY A 321     -57.281 -72.136  35.311  1.00  1.05           H  
ATOM   4631 1HA  GLY A 321     -58.889 -72.557  32.825  1.00  1.05           H  
ATOM   4632 2HA  GLY A 321     -58.776 -71.086  33.708  1.00  1.05           H  
ATOM   4633  N   ASN A 322     -57.476 -70.309  31.754  1.00  1.07           N  
ATOM   4634  CA  ASN A 322     -56.635 -69.757  30.695  1.00  1.07           C  
ATOM   4635  C   ASN A 322     -55.500 -68.850  31.149  1.00  1.07           C  
ATOM   4636  O   ASN A 322     -55.458 -67.669  30.799  1.00  1.07           O  
ATOM   4637  CB  ASN A 322     -57.488 -68.995  29.700  1.00  1.07           C  
ATOM   4638  CG  ASN A 322     -58.462 -69.867  28.959  1.00  1.07           C  
ATOM   4639  OD1 ASN A 322     -58.150 -70.999  28.573  1.00  1.07           O  
ATOM   4640  ND2 ASN A 322     -59.637 -69.347  28.741  1.00  1.07           N  
ATOM   4641  H   ASN A 322     -58.381 -69.896  31.925  1.00  1.07           H  
ATOM   4642  HA  ASN A 322     -56.171 -70.598  30.173  1.00  1.07           H  
ATOM   4643 1HB  ASN A 322     -58.048 -68.217  30.226  1.00  1.07           H  
ATOM   4644 2HB  ASN A 322     -56.842 -68.498  28.977  1.00  1.07           H  
ATOM   4645 1HD2 ASN A 322     -60.339 -69.860  28.240  1.00  1.07           H  
ATOM   4646 2HD2 ASN A 322     -59.838 -68.419  29.062  1.00  1.07           H  
ATOM   4647  N   LEU A 323     -54.579 -69.402  31.923  1.00  1.06           N  
ATOM   4648  CA  LEU A 323     -53.405 -68.634  32.321  1.00  1.06           C  
ATOM   4649  C   LEU A 323     -52.261 -69.546  32.719  1.00  1.06           C  
ATOM   4650  O   LEU A 323     -52.381 -70.354  33.639  1.00  1.06           O  
ATOM   4651  CB  LEU A 323     -53.738 -67.670  33.458  1.00  1.06           C  
ATOM   4652  CG  LEU A 323     -52.660 -66.618  33.825  1.00  1.06           C  
ATOM   4653  CD1 LEU A 323     -53.351 -65.368  34.334  1.00  1.06           C  
ATOM   4654  CD2 LEU A 323     -51.745 -67.139  34.911  1.00  1.06           C  
ATOM   4655  H   LEU A 323     -54.707 -70.381  32.185  1.00  1.06           H  
ATOM   4656  HA  LEU A 323     -53.079 -68.043  31.466  1.00  1.06           H  
ATOM   4657 1HB  LEU A 323     -54.662 -67.138  33.230  1.00  1.06           H  
ATOM   4658 2HB  LEU A 323     -53.884 -68.272  34.328  1.00  1.06           H  
ATOM   4659  HG  LEU A 323     -52.078 -66.371  32.937  1.00  1.06           H  
ATOM   4660 1HD1 LEU A 323     -52.602 -64.617  34.581  1.00  1.06           H  
ATOM   4661 2HD1 LEU A 323     -54.014 -64.976  33.560  1.00  1.06           H  
ATOM   4662 3HD1 LEU A 323     -53.935 -65.611  35.220  1.00  1.06           H  
ATOM   4663 1HD2 LEU A 323     -51.010 -66.375  35.146  1.00  1.06           H  
ATOM   4664 2HD2 LEU A 323     -52.331 -67.356  35.794  1.00  1.06           H  
ATOM   4665 3HD2 LEU A 323     -51.237 -68.041  34.573  1.00  1.06           H  
ATOM   4666  N   GLN A 324     -51.149 -69.407  32.016  1.00  1.02           N  
ATOM   4667  CA  GLN A 324     -49.964 -70.199  32.292  1.00  1.02           C  
ATOM   4668  C   GLN A 324     -48.868 -69.293  32.792  1.00  1.02           C  
ATOM   4669  O   GLN A 324     -48.525 -68.311  32.136  1.00  1.02           O  
ATOM   4670  CB  GLN A 324     -49.479 -70.922  31.034  1.00  1.02           C  
ATOM   4671  CG  GLN A 324     -48.242 -71.792  31.253  1.00  1.02           C  
ATOM   4672  CD  GLN A 324     -47.790 -72.483  29.981  1.00  1.02           C  
ATOM   4673  OE1 GLN A 324     -48.064 -72.003  28.877  1.00  1.02           O  
ATOM   4674  NE2 GLN A 324     -47.096 -73.609  30.114  1.00  1.02           N  
ATOM   4675  H   GLN A 324     -51.123 -68.728  31.271  1.00  1.02           H  
ATOM   4676  HA  GLN A 324     -50.187 -70.929  33.072  1.00  1.02           H  
ATOM   4677 1HB  GLN A 324     -50.274 -71.560  30.649  1.00  1.02           H  
ATOM   4678 2HB  GLN A 324     -49.239 -70.191  30.263  1.00  1.02           H  
ATOM   4679 1HG  GLN A 324     -47.423 -71.161  31.611  1.00  1.02           H  
ATOM   4680 2HG  GLN A 324     -48.475 -72.552  31.999  1.00  1.02           H  
ATOM   4681 1HE2 GLN A 324     -46.777 -74.097  29.301  1.00  1.02           H  
ATOM   4682 2HE2 GLN A 324     -46.889 -73.969  31.022  1.00  1.02           H  
ATOM   4683  N   LEU A 325     -48.317 -69.622  33.941  1.00  0.97           N  
ATOM   4684  CA  LEU A 325     -47.244 -68.844  34.503  1.00  0.97           C  
ATOM   4685  C   LEU A 325     -45.902 -69.314  33.978  1.00  0.97           C  
ATOM   4686  O   LEU A 325     -45.662 -70.522  33.845  1.00  0.97           O  
ATOM   4687  CB  LEU A 325     -47.273 -68.988  36.029  1.00  0.97           C  
ATOM   4688  CG  LEU A 325     -48.521 -68.476  36.721  1.00  0.97           C  
ATOM   4689  CD1 LEU A 325     -48.483 -68.858  38.145  1.00  0.97           C  
ATOM   4690  CD2 LEU A 325     -48.555 -67.011  36.611  1.00  0.97           C  
ATOM   4691  H   LEU A 325     -48.649 -70.425  34.463  1.00  0.97           H  
ATOM   4692  HA  LEU A 325     -47.379 -67.797  34.226  1.00  0.97           H  
ATOM   4693 1HB  LEU A 325     -47.142 -70.034  36.290  1.00  0.97           H  
ATOM   4694 2HB  LEU A 325     -46.422 -68.436  36.434  1.00  0.97           H  
ATOM   4695  HG  LEU A 325     -49.406 -68.905  36.259  1.00  0.97           H  
ATOM   4696 1HD1 LEU A 325     -49.365 -68.488  38.665  1.00  0.97           H  
ATOM   4697 2HD1 LEU A 325     -48.460 -69.940  38.187  1.00  0.97           H  
ATOM   4698 3HD1 LEU A 325     -47.593 -68.443  38.606  1.00  0.97           H  
ATOM   4699 1HD2 LEU A 325     -49.445 -66.635  37.114  1.00  0.97           H  
ATOM   4700 2HD2 LEU A 325     -47.664 -66.594  37.080  1.00  0.97           H  
ATOM   4701 3HD2 LEU A 325     -48.576 -66.736  35.554  1.00  0.97           H  
ATOM   4702  N   VAL A 326     -45.014 -68.352  33.771  1.00  0.92           N  
ATOM   4703  CA  VAL A 326     -43.622 -68.606  33.405  1.00  0.92           C  
ATOM   4704  C   VAL A 326     -42.715 -67.930  34.435  1.00  0.92           C  
ATOM   4705  O   VAL A 326     -43.198 -67.183  35.290  1.00  0.92           O  
ATOM   4706  CB  VAL A 326     -43.297 -68.094  31.984  1.00  0.92           C  
ATOM   4707  CG1 VAL A 326     -44.198 -68.796  30.963  1.00  0.92           C  
ATOM   4708  CG2 VAL A 326     -43.464 -66.611  31.913  1.00  0.92           C  
ATOM   4709  H   VAL A 326     -45.360 -67.383  33.817  1.00  0.92           H  
ATOM   4710  HA  VAL A 326     -43.441 -69.681  33.431  1.00  0.92           H  
ATOM   4711  HB  VAL A 326     -42.268 -68.351  31.749  1.00  0.92           H  
ATOM   4712 1HG1 VAL A 326     -43.950 -68.452  29.961  1.00  0.92           H  
ATOM   4713 2HG1 VAL A 326     -44.049 -69.875  31.026  1.00  0.92           H  
ATOM   4714 3HG1 VAL A 326     -45.245 -68.562  31.174  1.00  0.92           H  
ATOM   4715 1HG2 VAL A 326     -43.215 -66.260  30.916  1.00  0.92           H  
ATOM   4716 2HG2 VAL A 326     -44.478 -66.366  32.125  1.00  0.92           H  
ATOM   4717 3HG2 VAL A 326     -42.829 -66.146  32.623  1.00  0.92           H  
ATOM   4718  N   ALA A 327     -41.404 -68.146  34.348  1.00  0.89           N  
ATOM   4719  CA  ALA A 327     -40.483 -67.554  35.326  1.00  0.89           C  
ATOM   4720  C   ALA A 327     -40.628 -66.023  35.417  1.00  0.89           C  
ATOM   4721  O   ALA A 327     -40.529 -65.439  36.502  1.00  0.89           O  
ATOM   4722  CB  ALA A 327     -39.052 -67.922  34.958  1.00  0.89           C  
ATOM   4723  H   ALA A 327     -41.043 -68.754  33.626  1.00  0.89           H  
ATOM   4724  HA  ALA A 327     -40.725 -67.965  36.296  1.00  0.89           H  
ATOM   4725 1HB  ALA A 327     -38.369 -67.508  35.690  1.00  0.89           H  
ATOM   4726 2HB  ALA A 327     -38.941 -69.010  34.934  1.00  0.89           H  
ATOM   4727 3HB  ALA A 327     -38.814 -67.512  33.979  1.00  0.89           H  
ATOM   4728  N   THR A 328     -40.904 -65.377  34.288  1.00  0.86           N  
ATOM   4729  CA  THR A 328     -41.101 -63.930  34.231  1.00  0.86           C  
ATOM   4730  C   THR A 328     -42.295 -63.498  35.088  1.00  0.86           C  
ATOM   4731  O   THR A 328     -42.282 -62.421  35.697  1.00  0.86           O  
ATOM   4732  CB  THR A 328     -41.305 -63.431  32.791  1.00  0.86           C  
ATOM   4733  OG1 THR A 328     -40.143 -63.732  32.001  1.00  0.86           O  
ATOM   4734  CG2 THR A 328     -41.546 -61.933  32.790  1.00  0.86           C  
ATOM   4735  H   THR A 328     -40.976 -65.914  33.436  1.00  0.86           H  
ATOM   4736  HA  THR A 328     -40.211 -63.447  34.633  1.00  0.86           H  
ATOM   4737  HB  THR A 328     -42.169 -63.919  32.355  1.00  0.86           H  
ATOM   4738  HG1 THR A 328     -40.260 -63.382  31.112  1.00  0.86           H  
ATOM   4739 1HG2 THR A 328     -41.696 -61.590  31.767  1.00  0.86           H  
ATOM   4740 2HG2 THR A 328     -42.435 -61.708  33.382  1.00  0.86           H  
ATOM   4741 3HG2 THR A 328     -40.686 -61.423  33.221  1.00  0.86           H  
ATOM   4742  N   ASP A 329     -43.346 -64.321  35.104  1.00  0.83           N  
ATOM   4743  CA  ASP A 329     -44.567 -63.971  35.800  1.00  0.83           C  
ATOM   4744  C   ASP A 329     -44.349 -64.203  37.270  1.00  0.83           C  
ATOM   4745  O   ASP A 329     -44.856 -63.454  38.098  1.00  0.83           O  
ATOM   4746  CB  ASP A 329     -45.727 -64.844  35.360  1.00  0.83           C  
ATOM   4747  CG  ASP A 329     -46.177 -64.662  33.950  1.00  0.83           C  
ATOM   4748  OD1 ASP A 329     -46.446 -63.545  33.504  1.00  0.83           O  
ATOM   4749  OD2 ASP A 329     -46.264 -65.670  33.301  1.00  0.83           O  
ATOM   4750  H   ASP A 329     -43.277 -65.230  34.665  1.00  0.83           H  
ATOM   4751  HA  ASP A 329     -44.799 -62.920  35.630  1.00  0.83           H  
ATOM   4752 1HB  ASP A 329     -45.445 -65.888  35.493  1.00  0.83           H  
ATOM   4753 2HB  ASP A 329     -46.549 -64.672  36.020  1.00  0.83           H  
ATOM   4754  N   ILE A 330     -43.556 -65.210  37.603  1.00  0.81           N  
ATOM   4755  CA  ILE A 330     -43.267 -65.437  39.000  1.00  0.81           C  
ATOM   4756  C   ILE A 330     -42.525 -64.270  39.575  1.00  0.81           C  
ATOM   4757  O   ILE A 330     -42.841 -63.813  40.673  1.00  0.81           O  
ATOM   4758  CB  ILE A 330     -42.475 -66.685  39.241  1.00  0.81           C  
ATOM   4759  CG1 ILE A 330     -43.265 -67.789  38.955  1.00  0.81           C  
ATOM   4760  CG2 ILE A 330     -42.046 -66.703  40.654  1.00  0.81           C  
ATOM   4761  CD1 ILE A 330     -42.500 -68.935  38.927  1.00  0.81           C  
ATOM   4762  H   ILE A 330     -43.176 -65.821  36.877  1.00  0.81           H  
ATOM   4763  HA  ILE A 330     -44.211 -65.538  39.534  1.00  0.81           H  
ATOM   4764  HB  ILE A 330     -41.601 -66.717  38.586  1.00  0.81           H  
ATOM   4765 1HG1 ILE A 330     -44.011 -67.878  39.722  1.00  0.81           H  
ATOM   4766 2HG1 ILE A 330     -43.763 -67.666  37.989  1.00  0.81           H  
ATOM   4767 1HG2 ILE A 330     -41.500 -67.599  40.861  1.00  0.81           H  
ATOM   4768 2HG2 ILE A 330     -41.428 -65.845  40.849  1.00  0.81           H  
ATOM   4769 3HG2 ILE A 330     -42.916 -66.661  41.265  1.00  0.81           H  
ATOM   4770 1HD1 ILE A 330     -43.128 -69.694  38.748  1.00  0.81           H  
ATOM   4771 2HD1 ILE A 330     -41.770 -68.864  38.148  1.00  0.81           H  
ATOM   4772 3HD1 ILE A 330     -42.014 -69.075  39.872  1.00  0.81           H  
ATOM   4773  N   ASN A 331     -41.532 -63.770  38.847  1.00  0.79           N  
ATOM   4774  CA  ASN A 331     -40.841 -62.610  39.355  1.00  0.79           C  
ATOM   4775  C   ASN A 331     -41.823 -61.453  39.525  1.00  0.79           C  
ATOM   4776  O   ASN A 331     -41.779 -60.767  40.544  1.00  0.79           O  
ATOM   4777  CB  ASN A 331     -39.668 -62.257  38.472  1.00  0.79           C  
ATOM   4778  CG  ASN A 331     -38.495 -63.163  38.698  1.00  0.79           C  
ATOM   4779  OD1 ASN A 331     -38.394 -63.807  39.745  1.00  0.79           O  
ATOM   4780  ND2 ASN A 331     -37.601 -63.209  37.745  1.00  0.79           N  
ATOM   4781  H   ASN A 331     -41.270 -64.201  37.957  1.00  0.79           H  
ATOM   4782  HA  ASN A 331     -40.449 -62.846  40.342  1.00  0.79           H  
ATOM   4783 1HB  ASN A 331     -39.975 -62.331  37.424  1.00  0.79           H  
ATOM   4784 2HB  ASN A 331     -39.367 -61.226  38.656  1.00  0.79           H  
ATOM   4785 1HD2 ASN A 331     -36.786 -63.780  37.842  1.00  0.79           H  
ATOM   4786 2HD2 ASN A 331     -37.728 -62.664  36.917  1.00  0.79           H  
ATOM   4787  N   ALA A 332     -42.766 -61.277  38.585  1.00  0.79           N  
ATOM   4788  CA  ALA A 332     -43.768 -60.223  38.744  1.00  0.79           C  
ATOM   4789  C   ALA A 332     -44.619 -60.449  40.004  1.00  0.79           C  
ATOM   4790  O   ALA A 332     -44.900 -59.506  40.745  1.00  0.79           O  
ATOM   4791  CB  ALA A 332     -44.661 -60.168  37.527  1.00  0.79           C  
ATOM   4792  H   ALA A 332     -42.760 -61.844  37.735  1.00  0.79           H  
ATOM   4793  HA  ALA A 332     -43.252 -59.274  38.845  1.00  0.79           H  
ATOM   4794 1HB  ALA A 332     -45.378 -59.374  37.643  1.00  0.79           H  
ATOM   4795 2HB  ALA A 332     -44.061 -59.987  36.638  1.00  0.79           H  
ATOM   4796 3HB  ALA A 332     -45.189 -61.106  37.415  1.00  0.79           H  
ATOM   4797  N   MET A 333     -44.988 -61.708  40.284  1.00  0.80           N  
ATOM   4798  CA  MET A 333     -45.786 -62.039  41.469  1.00  0.80           C  
ATOM   4799  C   MET A 333     -45.015 -61.731  42.750  1.00  0.80           C  
ATOM   4800  O   MET A 333     -45.573 -61.176  43.698  1.00  0.80           O  
ATOM   4801  CB  MET A 333     -46.202 -63.507  41.434  1.00  0.80           C  
ATOM   4802  CG  MET A 333     -47.207 -63.840  40.351  1.00  0.80           C  
ATOM   4803  SD  MET A 333     -47.518 -65.616  40.132  1.00  0.80           S  
ATOM   4804  CE  MET A 333     -48.461 -66.004  41.584  1.00  0.80           C  
ATOM   4805  H   MET A 333     -44.736 -62.448  39.630  1.00  0.80           H  
ATOM   4806  HA  MET A 333     -46.684 -61.426  41.460  1.00  0.80           H  
ATOM   4807 1HB  MET A 333     -45.325 -64.121  41.274  1.00  0.80           H  
ATOM   4808 2HB  MET A 333     -46.631 -63.787  42.398  1.00  0.80           H  
ATOM   4809 1HG  MET A 333     -48.137 -63.372  40.621  1.00  0.80           H  
ATOM   4810 2HG  MET A 333     -46.885 -63.421  39.408  1.00  0.80           H  
ATOM   4811 1HE  MET A 333     -48.723 -67.064  41.581  1.00  0.80           H  
ATOM   4812 2HE  MET A 333     -47.866 -65.776  42.458  1.00  0.80           H  
ATOM   4813 3HE  MET A 333     -49.366 -65.408  41.601  1.00  0.80           H  
ATOM   4814  N   LEU A 334     -43.725 -62.070  42.766  1.00  0.83           N  
ATOM   4815  CA  LEU A 334     -42.846 -61.794  43.900  1.00  0.83           C  
ATOM   4816  C   LEU A 334     -42.680 -60.289  44.095  1.00  0.83           C  
ATOM   4817  O   LEU A 334     -42.670 -59.789  45.227  1.00  0.83           O  
ATOM   4818  CB  LEU A 334     -41.508 -62.481  43.664  1.00  0.83           C  
ATOM   4819  CG  LEU A 334     -41.534 -63.996  43.783  1.00  0.83           C  
ATOM   4820  CD1 LEU A 334     -40.312 -64.600  43.211  1.00  0.83           C  
ATOM   4821  CD2 LEU A 334     -41.554 -64.332  45.245  1.00  0.83           C  
ATOM   4822  H   LEU A 334     -43.338 -62.546  41.950  1.00  0.83           H  
ATOM   4823  HA  LEU A 334     -43.297 -62.217  44.795  1.00  0.83           H  
ATOM   4824 1HB  LEU A 334     -41.159 -62.228  42.668  1.00  0.83           H  
ATOM   4825 2HB  LEU A 334     -40.799 -62.106  44.394  1.00  0.83           H  
ATOM   4826  HG  LEU A 334     -42.406 -64.393  43.267  1.00  0.83           H  
ATOM   4827 1HD1 LEU A 334     -40.355 -65.680  43.334  1.00  0.83           H  
ATOM   4828 2HD1 LEU A 334     -40.234 -64.361  42.157  1.00  0.83           H  
ATOM   4829 3HD1 LEU A 334     -39.478 -64.225  43.716  1.00  0.83           H  
ATOM   4830 1HD2 LEU A 334     -41.556 -65.407  45.366  1.00  0.83           H  
ATOM   4831 2HD2 LEU A 334     -40.662 -63.922  45.717  1.00  0.83           H  
ATOM   4832 3HD2 LEU A 334     -42.439 -63.903  45.708  1.00  0.83           H  
ATOM   4833  N   GLN A 335     -42.607 -59.548  42.992  1.00  0.87           N  
ATOM   4834  CA  GLN A 335     -42.527 -58.106  43.102  1.00  0.87           C  
ATOM   4835  C   GLN A 335     -43.829 -57.581  43.698  1.00  0.87           C  
ATOM   4836  O   GLN A 335     -43.800 -56.772  44.629  1.00  0.87           O  
ATOM   4837  CB  GLN A 335     -42.257 -57.497  41.728  1.00  0.87           C  
ATOM   4838  CG  GLN A 335     -40.885 -57.745  41.210  1.00  0.87           C  
ATOM   4839  CD  GLN A 335     -40.672 -57.355  39.745  1.00  0.87           C  
ATOM   4840  OE1 GLN A 335     -41.581 -57.418  38.932  1.00  0.87           O  
ATOM   4841  NE2 GLN A 335     -39.449 -56.958  39.414  1.00  0.87           N  
ATOM   4842  H   GLN A 335     -42.581 -59.994  42.074  1.00  0.87           H  
ATOM   4843  HA  GLN A 335     -41.713 -57.846  43.773  1.00  0.87           H  
ATOM   4844 1HB  GLN A 335     -42.948 -57.924  41.023  1.00  0.87           H  
ATOM   4845 2HB  GLN A 335     -42.423 -56.442  41.764  1.00  0.87           H  
ATOM   4846 1HG  GLN A 335     -40.236 -57.120  41.802  1.00  0.87           H  
ATOM   4847 2HG  GLN A 335     -40.628 -58.781  41.345  1.00  0.87           H  
ATOM   4848 1HE2 GLN A 335     -39.235 -56.694  38.471  1.00  0.87           H  
ATOM   4849 2HE2 GLN A 335     -38.735 -56.957  40.112  1.00  0.87           H  
ATOM   4850  N   LEU A 336     -44.972 -58.116  43.248  1.00  0.93           N  
ATOM   4851  CA  LEU A 336     -46.261 -57.696  43.787  1.00  0.93           C  
ATOM   4852  C   LEU A 336     -46.368 -58.040  45.263  1.00  0.93           C  
ATOM   4853  O   LEU A 336     -46.820 -57.220  46.054  1.00  0.93           O  
ATOM   4854  CB  LEU A 336     -47.389 -58.310  42.972  1.00  0.93           C  
ATOM   4855  CG  LEU A 336     -47.542 -57.717  41.587  1.00  0.93           C  
ATOM   4856  CD1 LEU A 336     -48.479 -58.530  40.698  1.00  0.93           C  
ATOM   4857  CD2 LEU A 336     -48.111 -56.321  41.777  1.00  0.93           C  
ATOM   4858  H   LEU A 336     -44.948 -58.785  42.480  1.00  0.93           H  
ATOM   4859  HA  LEU A 336     -46.343 -56.622  43.689  1.00  0.93           H  
ATOM   4860 1HB  LEU A 336     -47.234 -59.376  42.886  1.00  0.93           H  
ATOM   4861 2HB  LEU A 336     -48.291 -58.109  43.497  1.00  0.93           H  
ATOM   4862  HG  LEU A 336     -46.575 -57.687  41.108  1.00  0.93           H  
ATOM   4863 1HD1 LEU A 336     -48.550 -58.051  39.724  1.00  0.93           H  
ATOM   4864 2HD1 LEU A 336     -48.083 -59.536  40.576  1.00  0.93           H  
ATOM   4865 3HD1 LEU A 336     -49.464 -58.577  41.139  1.00  0.93           H  
ATOM   4866 1HD2 LEU A 336     -48.229 -55.856  40.821  1.00  0.93           H  
ATOM   4867 2HD2 LEU A 336     -49.084 -56.394  42.267  1.00  0.93           H  
ATOM   4868 3HD2 LEU A 336     -47.440 -55.727  42.396  1.00  0.93           H  
ATOM   4869  N   CYS A 337     -45.856 -59.200  45.672  1.00  1.02           N  
ATOM   4870  CA  CYS A 337     -45.820 -59.541  47.082  1.00  1.02           C  
ATOM   4871  C   CYS A 337     -45.144 -58.450  47.889  1.00  1.02           C  
ATOM   4872  O   CYS A 337     -45.696 -57.951  48.878  1.00  1.02           O  
ATOM   4873  CB  CYS A 337     -45.081 -60.875  47.281  1.00  1.02           C  
ATOM   4874  SG  CYS A 337     -44.634 -61.286  48.986  1.00  1.02           S  
ATOM   4875  H   CYS A 337     -45.513 -59.862  44.987  1.00  1.02           H  
ATOM   4876  HA  CYS A 337     -46.844 -59.664  47.440  1.00  1.02           H  
ATOM   4877 1HB  CYS A 337     -45.701 -61.690  46.889  1.00  1.02           H  
ATOM   4878 2HB  CYS A 337     -44.175 -60.868  46.700  1.00  1.02           H  
ATOM   4879  N   SER A 338     -43.959 -58.021  47.450  1.00  1.12           N  
ATOM   4880  CA  SER A 338     -43.277 -56.969  48.179  1.00  1.12           C  
ATOM   4881  C   SER A 338     -43.950 -55.592  48.063  1.00  1.12           C  
ATOM   4882  O   SER A 338     -43.933 -54.806  49.015  1.00  1.12           O  
ATOM   4883  CB  SER A 338     -41.874 -56.839  47.663  1.00  1.12           C  
ATOM   4884  OG  SER A 338     -41.860 -56.309  46.377  1.00  1.12           O  
ATOM   4885  H   SER A 338     -43.533 -58.452  46.623  1.00  1.12           H  
ATOM   4886  HA  SER A 338     -43.252 -57.249  49.229  1.00  1.12           H  
ATOM   4887 1HB  SER A 338     -41.282 -56.221  48.331  1.00  1.12           H  
ATOM   4888 2HB  SER A 338     -41.434 -57.828  47.635  1.00  1.12           H  
ATOM   4889  HG  SER A 338     -42.637 -56.667  45.915  1.00  1.12           H  
ATOM   4890  N   TYR A 339     -44.653 -55.317  46.956  1.00  1.24           N  
ATOM   4891  CA  TYR A 339     -45.276 -54.001  46.834  1.00  1.24           C  
ATOM   4892  C   TYR A 339     -46.495 -53.927  47.712  1.00  1.24           C  
ATOM   4893  O   TYR A 339     -46.697 -52.939  48.416  1.00  1.24           O  
ATOM   4894  CB  TYR A 339     -45.715 -53.691  45.390  1.00  1.24           C  
ATOM   4895  CG  TYR A 339     -44.614 -53.331  44.413  1.00  1.24           C  
ATOM   4896  CD1 TYR A 339     -44.292 -54.120  43.337  1.00  1.24           C  
ATOM   4897  CD2 TYR A 339     -43.965 -52.181  44.603  1.00  1.24           C  
ATOM   4898  CE1 TYR A 339     -43.301 -53.728  42.482  1.00  1.24           C  
ATOM   4899  CE2 TYR A 339     -42.985 -51.761  43.748  1.00  1.24           C  
ATOM   4900  CZ  TYR A 339     -42.645 -52.544  42.679  1.00  1.24           C  
ATOM   4901  OH  TYR A 339     -41.651 -52.159  41.783  1.00  1.24           O  
ATOM   4902  H   TYR A 339     -44.675 -55.977  46.180  1.00  1.24           H  
ATOM   4903  HA  TYR A 339     -44.565 -53.242  47.169  1.00  1.24           H  
ATOM   4904 1HB  TYR A 339     -46.242 -54.560  44.995  1.00  1.24           H  
ATOM   4905 2HB  TYR A 339     -46.430 -52.867  45.408  1.00  1.24           H  
ATOM   4906  HD1 TYR A 339     -44.814 -55.044  43.160  1.00  1.24           H  
ATOM   4907  HD2 TYR A 339     -44.245 -51.595  45.452  1.00  1.24           H  
ATOM   4908  HE1 TYR A 339     -43.039 -54.338  41.648  1.00  1.24           H  
ATOM   4909  HE2 TYR A 339     -42.481 -50.814  43.931  1.00  1.24           H  
ATOM   4910  HH  TYR A 339     -41.503 -52.872  41.153  1.00  1.24           H  
ATOM   4911  N   GLU A 340     -47.298 -54.979  47.685  1.00  1.38           N  
ATOM   4912  CA  GLU A 340     -48.500 -55.026  48.480  1.00  1.38           C  
ATOM   4913  C   GLU A 340     -48.192 -55.164  49.952  1.00  1.38           C  
ATOM   4914  O   GLU A 340     -48.851 -54.553  50.777  1.00  1.38           O  
ATOM   4915  CB  GLU A 340     -49.417 -56.133  48.011  1.00  1.38           C  
ATOM   4916  CG  GLU A 340     -50.029 -55.864  46.680  1.00  1.38           C  
ATOM   4917  CD  GLU A 340     -50.989 -56.898  46.257  1.00  1.38           C  
ATOM   4918  OE1 GLU A 340     -50.959 -58.010  46.759  1.00  1.38           O  
ATOM   4919  OE2 GLU A 340     -51.793 -56.570  45.422  1.00  1.38           O  
ATOM   4920  H   GLU A 340     -47.064 -55.767  47.089  1.00  1.38           H  
ATOM   4921  HA  GLU A 340     -49.033 -54.087  48.340  1.00  1.38           H  
ATOM   4922 1HB  GLU A 340     -48.848 -57.063  47.938  1.00  1.38           H  
ATOM   4923 2HB  GLU A 340     -50.219 -56.281  48.736  1.00  1.38           H  
ATOM   4924 1HG  GLU A 340     -50.533 -54.897  46.713  1.00  1.38           H  
ATOM   4925 2HG  GLU A 340     -49.226 -55.801  45.940  1.00  1.38           H  
ATOM   4926  N   THR A 341     -47.161 -55.910  50.322  1.00  1.55           N  
ATOM   4927  CA  THR A 341     -46.891 -55.997  51.744  1.00  1.55           C  
ATOM   4928  C   THR A 341     -46.539 -54.627  52.297  1.00  1.55           C  
ATOM   4929  O   THR A 341     -47.017 -54.217  53.358  1.00  1.55           O  
ATOM   4930  CB  THR A 341     -45.731 -56.924  52.062  1.00  1.55           C  
ATOM   4931  OG1 THR A 341     -46.032 -58.253  51.608  1.00  1.55           O  
ATOM   4932  CG2 THR A 341     -45.534 -56.903  53.581  1.00  1.55           C  
ATOM   4933  H   THR A 341     -46.603 -56.443  49.656  1.00  1.55           H  
ATOM   4934  HA  THR A 341     -47.783 -56.354  52.249  1.00  1.55           H  
ATOM   4935  HB  THR A 341     -44.837 -56.572  51.554  1.00  1.55           H  
ATOM   4936  HG1 THR A 341     -46.034 -58.252  50.613  1.00  1.55           H  
ATOM   4937 1HG2 THR A 341     -44.725 -57.532  53.890  1.00  1.55           H  
ATOM   4938 2HG2 THR A 341     -45.325 -55.884  53.897  1.00  1.55           H  
ATOM   4939 3HG2 THR A 341     -46.439 -57.246  54.060  1.00  1.55           H  
ATOM   4940  N   VAL A 342     -45.702 -53.900  51.580  1.00  1.74           N  
ATOM   4941  CA  VAL A 342     -45.292 -52.601  52.037  1.00  1.74           C  
ATOM   4942  C   VAL A 342     -46.441 -51.595  51.949  1.00  1.74           C  
ATOM   4943  O   VAL A 342     -46.656 -50.807  52.862  1.00  1.74           O  
ATOM   4944  CB  VAL A 342     -44.089 -52.156  51.218  1.00  1.74           C  
ATOM   4945  CG1 VAL A 342     -43.686 -50.780  51.564  1.00  1.74           C  
ATOM   4946  CG2 VAL A 342     -42.964 -53.123  51.484  1.00  1.74           C  
ATOM   4947  H   VAL A 342     -45.313 -54.260  50.702  1.00  1.74           H  
ATOM   4948  HA  VAL A 342     -44.990 -52.686  53.084  1.00  1.74           H  
ATOM   4949  HB  VAL A 342     -44.349 -52.175  50.153  1.00  1.74           H  
ATOM   4950 1HG1 VAL A 342     -42.842 -50.529  50.973  1.00  1.74           H  
ATOM   4951 2HG1 VAL A 342     -44.506 -50.088  51.366  1.00  1.74           H  
ATOM   4952 3HG1 VAL A 342     -43.412 -50.746  52.602  1.00  1.74           H  
ATOM   4953 1HG2 VAL A 342     -42.087 -52.855  50.903  1.00  1.74           H  
ATOM   4954 2HG2 VAL A 342     -42.731 -53.094  52.532  1.00  1.74           H  
ATOM   4955 3HG2 VAL A 342     -43.273 -54.126  51.219  1.00  1.74           H  
ATOM   4956  N   ALA A 343     -47.170 -51.606  50.829  1.00  1.94           N  
ATOM   4957  CA  ALA A 343     -48.268 -50.676  50.622  1.00  1.94           C  
ATOM   4958  C   ALA A 343     -49.529 -50.986  51.442  1.00  1.94           C  
ATOM   4959  O   ALA A 343     -50.081 -50.081  52.071  1.00  1.94           O  
ATOM   4960  CB  ALA A 343     -48.629 -50.673  49.153  1.00  1.94           C  
ATOM   4961  H   ALA A 343     -46.958 -52.265  50.090  1.00  1.94           H  
ATOM   4962  HA  ALA A 343     -47.915 -49.691  50.910  1.00  1.94           H  
ATOM   4963 1HB  ALA A 343     -49.395 -49.950  48.998  1.00  1.94           H  
ATOM   4964 2HB  ALA A 343     -47.757 -50.423  48.555  1.00  1.94           H  
ATOM   4965 3HB  ALA A 343     -48.987 -51.654  48.859  1.00  1.94           H  
ATOM   4966  N   LEU A 344     -49.980 -52.247  51.458  1.00  2.10           N  
ATOM   4967  CA  LEU A 344     -51.196 -52.686  52.161  1.00  2.10           C  
ATOM   4968  C   LEU A 344     -50.965 -53.581  53.384  1.00  2.10           C  
ATOM   4969  O   LEU A 344     -51.854 -54.338  53.774  1.00  2.10           O  
ATOM   4970  CB  LEU A 344     -52.109 -53.490  51.222  1.00  2.10           C  
ATOM   4971  CG  LEU A 344     -53.042 -52.724  50.299  1.00  2.10           C  
ATOM   4972  CD1 LEU A 344     -52.254 -52.012  49.254  1.00  2.10           C  
ATOM   4973  CD2 LEU A 344     -54.010 -53.700  49.661  1.00  2.10           C  
ATOM   4974  H   LEU A 344     -49.472 -52.957  50.957  1.00  2.10           H  
ATOM   4975  HA  LEU A 344     -51.727 -51.796  52.496  1.00  2.10           H  
ATOM   4976 1HB  LEU A 344     -51.471 -54.120  50.595  1.00  2.10           H  
ATOM   4977 2HB  LEU A 344     -52.725 -54.145  51.831  1.00  2.10           H  
ATOM   4978  HG  LEU A 344     -53.598 -51.986  50.874  1.00  2.10           H  
ATOM   4979 1HD1 LEU A 344     -52.939 -51.471  48.615  1.00  2.10           H  
ATOM   4980 2HD1 LEU A 344     -51.589 -51.323  49.718  1.00  2.10           H  
ATOM   4981 3HD1 LEU A 344     -51.686 -52.730  48.663  1.00  2.10           H  
ATOM   4982 1HD2 LEU A 344     -54.694 -53.163  49.008  1.00  2.10           H  
ATOM   4983 2HD2 LEU A 344     -53.451 -54.440  49.080  1.00  2.10           H  
ATOM   4984 3HD2 LEU A 344     -54.579 -54.205  50.441  1.00  2.10           H  
ATOM   4985  N   GLY A 345     -49.782 -53.569  53.979  1.00  2.18           N  
ATOM   4986  CA  GLY A 345     -49.544 -54.335  55.211  1.00  2.18           C  
ATOM   4987  C   GLY A 345     -49.204 -55.812  54.999  1.00  2.18           C  
ATOM   4988  O   GLY A 345     -48.252 -56.328  55.584  1.00  2.18           O  
ATOM   4989  H   GLY A 345     -49.030 -53.010  53.588  1.00  2.18           H  
ATOM   4990 1HA  GLY A 345     -48.716 -53.866  55.740  1.00  2.18           H  
ATOM   4991 2HA  GLY A 345     -50.420 -54.253  55.856  1.00  2.18           H  
ATOM   4992  N   SER A 346     -50.007 -56.502  54.201  1.00  2.17           N  
ATOM   4993  CA  SER A 346     -49.768 -57.914  53.901  1.00  2.17           C  
ATOM   4994  C   SER A 346     -50.372 -58.306  52.560  1.00  2.17           C  
ATOM   4995  O   SER A 346     -51.134 -57.547  51.962  1.00  2.17           O  
ATOM   4996  CB  SER A 346     -50.332 -58.809  54.988  1.00  2.17           C  
ATOM   4997  OG  SER A 346     -51.737 -58.788  54.990  1.00  2.17           O  
ATOM   4998  H   SER A 346     -50.805 -56.001  53.813  1.00  2.17           H  
ATOM   4999  HA  SER A 346     -48.693 -58.079  53.843  1.00  2.17           H  
ATOM   5000 1HB  SER A 346     -49.982 -59.829  54.841  1.00  2.17           H  
ATOM   5001 2HB  SER A 346     -49.962 -58.476  55.956  1.00  2.17           H  
ATOM   5002  HG  SER A 346     -51.995 -57.875  55.148  1.00  2.17           H  
ATOM   5003  N   SER A 347     -50.048 -59.513  52.097  1.00  2.09           N  
ATOM   5004  CA  SER A 347     -50.600 -60.006  50.843  1.00  2.09           C  
ATOM   5005  C   SER A 347     -50.762 -61.509  50.785  1.00  2.09           C  
ATOM   5006  O   SER A 347     -49.933 -62.284  51.263  1.00  2.09           O  
ATOM   5007  CB  SER A 347     -49.773 -59.570  49.659  1.00  2.09           C  
ATOM   5008  OG  SER A 347     -50.307 -60.119  48.479  1.00  2.09           O  
ATOM   5009  H   SER A 347     -49.411 -60.090  52.627  1.00  2.09           H  
ATOM   5010  HA  SER A 347     -51.593 -59.568  50.726  1.00  2.09           H  
ATOM   5011 1HB  SER A 347     -49.811 -58.492  49.601  1.00  2.09           H  
ATOM   5012 2HB  SER A 347     -48.739 -59.850  49.773  1.00  2.09           H  
ATOM   5013  HG  SER A 347     -50.345 -59.363  47.830  1.00  2.09           H  
ATOM   5014  N   LYS A 348     -51.810 -61.913  50.082  1.00  1.93           N  
ATOM   5015  CA  LYS A 348     -52.176 -63.309  49.921  1.00  1.93           C  
ATOM   5016  C   LYS A 348     -51.340 -63.989  48.857  1.00  1.93           C  
ATOM   5017  O   LYS A 348     -51.457 -65.193  48.643  1.00  1.93           O  
ATOM   5018  CB  LYS A 348     -53.649 -63.418  49.546  1.00  1.93           C  
ATOM   5019  CG  LYS A 348     -54.633 -62.848  50.568  1.00  1.93           C  
ATOM   5020  CD  LYS A 348     -54.609 -63.618  51.880  1.00  1.93           C  
ATOM   5021  CE  LYS A 348     -55.680 -63.103  52.838  1.00  1.93           C  
ATOM   5022  NZ  LYS A 348     -55.636 -63.799  54.160  1.00  1.93           N  
ATOM   5023  H   LYS A 348     -52.404 -61.204  49.673  1.00  1.93           H  
ATOM   5024  HA  LYS A 348     -52.006 -63.826  50.865  1.00  1.93           H  
ATOM   5025 1HB  LYS A 348     -53.821 -62.916  48.591  1.00  1.93           H  
ATOM   5026 2HB  LYS A 348     -53.891 -64.464  49.404  1.00  1.93           H  
ATOM   5027 1HG  LYS A 348     -54.383 -61.806  50.765  1.00  1.93           H  
ATOM   5028 2HG  LYS A 348     -55.641 -62.886  50.158  1.00  1.93           H  
ATOM   5029 1HD  LYS A 348     -54.791 -64.675  51.682  1.00  1.93           H  
ATOM   5030 2HD  LYS A 348     -53.629 -63.516  52.348  1.00  1.93           H  
ATOM   5031 1HE  LYS A 348     -55.532 -62.036  52.995  1.00  1.93           H  
ATOM   5032 2HE  LYS A 348     -56.661 -63.262  52.389  1.00  1.93           H  
ATOM   5033 1HZ  LYS A 348     -56.360 -63.428  54.760  1.00  1.93           H  
ATOM   5034 2HZ  LYS A 348     -55.784 -64.789  54.027  1.00  1.93           H  
ATOM   5035 3HZ  LYS A 348     -54.734 -63.649  54.590  1.00  1.93           H  
ATOM   5036  N   PHE A 349     -50.459 -63.223  48.217  1.00  1.73           N  
ATOM   5037  CA  PHE A 349     -49.603 -63.785  47.198  1.00  1.73           C  
ATOM   5038  C   PHE A 349     -48.175 -63.930  47.695  1.00  1.73           C  
ATOM   5039  O   PHE A 349     -47.251 -64.109  46.905  1.00  1.73           O  
ATOM   5040  CB  PHE A 349     -49.675 -62.925  45.969  1.00  1.73           C  
ATOM   5041  CG  PHE A 349     -51.069 -62.850  45.531  1.00  1.73           C  
ATOM   5042  CD1 PHE A 349     -51.788 -61.706  45.781  1.00  1.73           C  
ATOM   5043  CD2 PHE A 349     -51.691 -63.905  44.910  1.00  1.73           C  
ATOM   5044  CE1 PHE A 349     -53.084 -61.594  45.405  1.00  1.73           C  
ATOM   5045  CE2 PHE A 349     -52.997 -63.790  44.540  1.00  1.73           C  
ATOM   5046  CZ  PHE A 349     -53.685 -62.616  44.781  1.00  1.73           C  
ATOM   5047  H   PHE A 349     -50.404 -62.221  48.418  1.00  1.73           H  
ATOM   5048  HA  PHE A 349     -49.973 -64.778  46.941  1.00  1.73           H  
ATOM   5049 1HB  PHE A 349     -49.315 -61.918  46.184  1.00  1.73           H  
ATOM   5050 2HB  PHE A 349     -49.073 -63.350  45.166  1.00  1.73           H  
ATOM   5051  HD1 PHE A 349     -51.300 -60.868  46.279  1.00  1.73           H  
ATOM   5052  HD2 PHE A 349     -51.140 -64.829  44.718  1.00  1.73           H  
ATOM   5053  HE1 PHE A 349     -53.628 -60.669  45.602  1.00  1.73           H  
ATOM   5054  HE2 PHE A 349     -53.490 -64.616  44.052  1.00  1.73           H  
ATOM   5055  HZ  PHE A 349     -54.709 -62.505  44.477  1.00  1.73           H  
ATOM   5056  N   CYS A 350     -48.006 -63.891  49.017  1.00  1.55           N  
ATOM   5057  CA  CYS A 350     -46.696 -64.126  49.597  1.00  1.55           C  
ATOM   5058  C   CYS A 350     -46.566 -65.571  50.129  1.00  1.55           C  
ATOM   5059  O   CYS A 350     -45.569 -66.215  49.814  1.00  1.55           O  
ATOM   5060  CB  CYS A 350     -46.378 -63.103  50.697  1.00  1.55           C  
ATOM   5061  SG  CYS A 350     -46.326 -61.405  50.091  1.00  1.55           S  
ATOM   5062  H   CYS A 350     -48.789 -63.658  49.626  1.00  1.55           H  
ATOM   5063  HA  CYS A 350     -45.954 -63.997  48.815  1.00  1.55           H  
ATOM   5064 1HB  CYS A 350     -47.089 -63.131  51.499  1.00  1.55           H  
ATOM   5065 2HB  CYS A 350     -45.403 -63.329  51.134  1.00  1.55           H  
ATOM   5066  N   PRO A 351     -47.553 -66.159  50.874  1.00  1.40           N  
ATOM   5067  CA  PRO A 351     -47.530 -67.510  51.449  1.00  1.40           C  
ATOM   5068  C   PRO A 351     -47.361 -68.606  50.400  1.00  1.40           C  
ATOM   5069  O   PRO A 351     -47.014 -69.741  50.718  1.00  1.40           O  
ATOM   5070  CB  PRO A 351     -48.909 -67.637  52.107  1.00  1.40           C  
ATOM   5071  CG  PRO A 351     -49.349 -66.235  52.354  1.00  1.40           C  
ATOM   5072  CD  PRO A 351     -48.833 -65.468  51.180  1.00  1.40           C  
ATOM   5073  HA  PRO A 351     -46.724 -67.568  52.200  1.00  1.40           H  
ATOM   5074 1HB  PRO A 351     -49.590 -68.182  51.434  1.00  1.40           H  
ATOM   5075 2HB  PRO A 351     -48.830 -68.229  53.031  1.00  1.40           H  
ATOM   5076 1HG  PRO A 351     -50.446 -66.190  52.428  1.00  1.40           H  
ATOM   5077 2HG  PRO A 351     -48.948 -65.868  53.308  1.00  1.40           H  
ATOM   5078 1HD  PRO A 351     -49.540 -65.590  50.355  1.00  1.40           H  
ATOM   5079 2HD  PRO A 351     -48.727 -64.452  51.495  1.00  1.40           H  
ATOM   5080  N   ILE A 352     -47.666 -68.266  49.149  1.00  1.29           N  
ATOM   5081  CA  ILE A 352     -47.592 -69.178  48.018  1.00  1.29           C  
ATOM   5082  C   ILE A 352     -46.136 -69.503  47.654  1.00  1.29           C  
ATOM   5083  O   ILE A 352     -45.874 -70.448  46.904  1.00  1.29           O  
ATOM   5084  CB  ILE A 352     -48.314 -68.542  46.821  1.00  1.29           C  
ATOM   5085  CG1 ILE A 352     -47.592 -67.344  46.364  1.00  1.29           C  
ATOM   5086  CG2 ILE A 352     -49.687 -68.077  47.285  1.00  1.29           C  
ATOM   5087  CD1 ILE A 352     -48.126 -66.755  45.106  1.00  1.29           C  
ATOM   5088  H   ILE A 352     -47.955 -67.321  48.959  1.00  1.29           H  
ATOM   5089  HA  ILE A 352     -48.094 -70.105  48.285  1.00  1.29           H  
ATOM   5090  HB  ILE A 352     -48.399 -69.252  45.996  1.00  1.29           H  
ATOM   5091 1HG1 ILE A 352     -47.630 -66.612  47.151  1.00  1.29           H  
ATOM   5092 2HG1 ILE A 352     -46.574 -67.606  46.192  1.00  1.29           H  
ATOM   5093 1HG2 ILE A 352     -50.219 -67.602  46.473  1.00  1.29           H  
ATOM   5094 2HG2 ILE A 352     -50.241 -68.912  47.637  1.00  1.29           H  
ATOM   5095 3HG2 ILE A 352     -49.571 -67.354  48.098  1.00  1.29           H  
ATOM   5096 1HD1 ILE A 352     -47.555 -65.878  44.846  1.00  1.29           H  
ATOM   5097 2HD1 ILE A 352     -48.047 -67.484  44.316  1.00  1.29           H  
ATOM   5098 3HD1 ILE A 352     -49.162 -66.470  45.251  1.00  1.29           H  
ATOM   5099  N   PHE A 353     -45.200 -68.706  48.178  1.00  1.20           N  
ATOM   5100  CA  PHE A 353     -43.779 -68.881  47.943  1.00  1.20           C  
ATOM   5101  C   PHE A 353     -43.072 -69.345  49.218  1.00  1.20           C  
ATOM   5102  O   PHE A 353     -43.469 -68.976  50.326  1.00  1.20           O  
ATOM   5103  CB  PHE A 353     -43.180 -67.569  47.454  1.00  1.20           C  
ATOM   5104  CG  PHE A 353     -43.641 -67.137  46.115  1.00  1.20           C  
ATOM   5105  CD1 PHE A 353     -44.412 -65.992  45.963  1.00  1.20           C  
ATOM   5106  CD2 PHE A 353     -43.333 -67.880  44.997  1.00  1.20           C  
ATOM   5107  CE1 PHE A 353     -44.844 -65.599  44.707  1.00  1.20           C  
ATOM   5108  CE2 PHE A 353     -43.771 -67.497  43.761  1.00  1.20           C  
ATOM   5109  CZ  PHE A 353     -44.529 -66.354  43.606  1.00  1.20           C  
ATOM   5110  H   PHE A 353     -45.483 -67.937  48.786  1.00  1.20           H  
ATOM   5111  HA  PHE A 353     -43.633 -69.643  47.175  1.00  1.20           H  
ATOM   5112 1HB  PHE A 353     -43.490 -66.812  48.137  1.00  1.20           H  
ATOM   5113 2HB  PHE A 353     -42.100 -67.609  47.467  1.00  1.20           H  
ATOM   5114  HD1 PHE A 353     -44.673 -65.396  46.844  1.00  1.20           H  
ATOM   5115  HD2 PHE A 353     -42.735 -68.790  45.108  1.00  1.20           H  
ATOM   5116  HE1 PHE A 353     -45.443 -64.693  44.600  1.00  1.20           H  
ATOM   5117  HE2 PHE A 353     -43.517 -68.099  42.902  1.00  1.20           H  
ATOM   5118  HZ  PHE A 353     -44.873 -66.053  42.618  1.00  1.20           H  
ATOM   5119  N   GLU A 354     -42.004 -70.130  49.064  1.00  1.11           N  
ATOM   5120  CA  GLU A 354     -41.235 -70.605  50.213  1.00  1.11           C  
ATOM   5121  C   GLU A 354     -40.025 -69.723  50.459  1.00  1.11           C  
ATOM   5122  O   GLU A 354     -39.634 -68.946  49.587  1.00  1.11           O  
ATOM   5123  CB  GLU A 354     -40.780 -72.047  50.001  1.00  1.11           C  
ATOM   5124  CG  GLU A 354     -41.899 -73.065  49.881  1.00  1.11           C  
ATOM   5125  CD  GLU A 354     -41.375 -74.468  49.740  1.00  1.11           C  
ATOM   5126  OE1 GLU A 354     -40.472 -74.819  50.464  1.00  1.11           O  
ATOM   5127  OE2 GLU A 354     -41.823 -75.172  48.862  1.00  1.11           O  
ATOM   5128  H   GLU A 354     -41.697 -70.410  48.122  1.00  1.11           H  
ATOM   5129  HA  GLU A 354     -41.871 -70.567  51.098  1.00  1.11           H  
ATOM   5130 1HB  GLU A 354     -40.223 -72.094  49.068  1.00  1.11           H  
ATOM   5131 2HB  GLU A 354     -40.110 -72.352  50.803  1.00  1.11           H  
ATOM   5132 1HG  GLU A 354     -42.535 -73.005  50.764  1.00  1.11           H  
ATOM   5133 2HG  GLU A 354     -42.506 -72.814  49.009  1.00  1.11           H  
ATOM   5134  N   LYS A 355     -39.386 -69.871  51.620  1.00  1.04           N  
ATOM   5135  CA  LYS A 355     -38.180 -69.094  51.891  1.00  1.04           C  
ATOM   5136  C   LYS A 355     -37.179 -69.214  50.752  1.00  1.04           C  
ATOM   5137  O   LYS A 355     -36.582 -68.220  50.350  1.00  1.04           O  
ATOM   5138  CB  LYS A 355     -37.501 -69.552  53.177  1.00  1.04           C  
ATOM   5139  CG  LYS A 355     -36.244 -68.737  53.539  1.00  1.04           C  
ATOM   5140  CD  LYS A 355     -35.633 -69.189  54.860  1.00  1.04           C  
ATOM   5141  CE  LYS A 355     -34.389 -68.373  55.210  1.00  1.04           C  
ATOM   5142  NZ  LYS A 355     -33.765 -68.829  56.493  1.00  1.04           N  
ATOM   5143  H   LYS A 355     -39.741 -70.517  52.313  1.00  1.04           H  
ATOM   5144  HA  LYS A 355     -38.456 -68.044  51.991  1.00  1.04           H  
ATOM   5145 1HB  LYS A 355     -38.197 -69.495  53.995  1.00  1.04           H  
ATOM   5146 2HB  LYS A 355     -37.198 -70.592  53.077  1.00  1.04           H  
ATOM   5147 1HG  LYS A 355     -35.502 -68.879  52.757  1.00  1.04           H  
ATOM   5148 2HG  LYS A 355     -36.480 -67.675  53.592  1.00  1.04           H  
ATOM   5149 1HD  LYS A 355     -36.364 -69.082  55.656  1.00  1.04           H  
ATOM   5150 2HD  LYS A 355     -35.356 -70.239  54.787  1.00  1.04           H  
ATOM   5151 1HE  LYS A 355     -33.661 -68.466  54.412  1.00  1.04           H  
ATOM   5152 2HE  LYS A 355     -34.669 -67.325  55.309  1.00  1.04           H  
ATOM   5153 1HZ  LYS A 355     -32.951 -68.264  56.692  1.00  1.04           H  
ATOM   5154 2HZ  LYS A 355     -34.432 -68.733  57.245  1.00  1.04           H  
ATOM   5155 3HZ  LYS A 355     -33.490 -69.797  56.409  1.00  1.04           H  
ATOM   5156  N   LYS A 356     -37.004 -70.429  50.224  1.00  0.96           N  
ATOM   5157  CA  LYS A 356     -36.060 -70.666  49.139  1.00  0.96           C  
ATOM   5158  C   LYS A 356     -36.416 -69.910  47.852  1.00  0.96           C  
ATOM   5159  O   LYS A 356     -35.540 -69.631  47.039  1.00  0.96           O  
ATOM   5160  CB  LYS A 356     -35.936 -72.165  48.876  1.00  0.96           C  
ATOM   5161  CG  LYS A 356     -37.180 -72.801  48.300  1.00  0.96           C  
ATOM   5162  CD  LYS A 356     -37.034 -74.305  48.154  1.00  0.96           C  
ATOM   5163  CE  LYS A 356     -38.285 -74.909  47.538  1.00  0.96           C  
ATOM   5164  NZ  LYS A 356     -38.222 -76.391  47.491  1.00  0.96           N  
ATOM   5165  H   LYS A 356     -37.541 -71.203  50.588  1.00  0.96           H  
ATOM   5166  HA  LYS A 356     -35.087 -70.308  49.460  1.00  0.96           H  
ATOM   5167 1HB  LYS A 356     -35.114 -72.346  48.184  1.00  0.96           H  
ATOM   5168 2HB  LYS A 356     -35.701 -72.677  49.809  1.00  0.96           H  
ATOM   5169 1HG  LYS A 356     -38.011 -72.599  48.962  1.00  0.96           H  
ATOM   5170 2HG  LYS A 356     -37.405 -72.366  47.324  1.00  0.96           H  
ATOM   5171 1HD  LYS A 356     -36.174 -74.534  47.525  1.00  0.96           H  
ATOM   5172 2HD  LYS A 356     -36.879 -74.752  49.137  1.00  0.96           H  
ATOM   5173 1HE  LYS A 356     -39.141 -74.610  48.123  1.00  0.96           H  
ATOM   5174 2HE  LYS A 356     -38.405 -74.526  46.524  1.00  0.96           H  
ATOM   5175 1HZ  LYS A 356     -39.075 -76.744  47.083  1.00  0.96           H  
ATOM   5176 2HZ  LYS A 356     -37.433 -76.683  46.939  1.00  0.96           H  
ATOM   5177 3HZ  LYS A 356     -38.129 -76.744  48.434  1.00  0.96           H  
ATOM   5178  N   ASP A 357     -37.679 -69.519  47.670  1.00  0.90           N  
ATOM   5179  CA  ASP A 357     -38.049 -68.785  46.469  1.00  0.90           C  
ATOM   5180  C   ASP A 357     -37.691 -67.341  46.712  1.00  0.90           C  
ATOM   5181  O   ASP A 357     -37.226 -66.639  45.814  1.00  0.90           O  
ATOM   5182  CB  ASP A 357     -39.552 -68.894  46.173  1.00  0.90           C  
ATOM   5183  CG  ASP A 357     -40.043 -70.276  45.740  1.00  0.90           C  
ATOM   5184  OD1 ASP A 357     -39.695 -70.675  44.648  1.00  0.90           O  
ATOM   5185  OD2 ASP A 357     -40.771 -70.933  46.486  1.00  0.90           O  
ATOM   5186  H   ASP A 357     -38.384 -69.693  48.375  1.00  0.90           H  
ATOM   5187  HA  ASP A 357     -37.476 -69.159  45.618  1.00  0.90           H  
ATOM   5188 1HB  ASP A 357     -40.089 -68.608  47.072  1.00  0.90           H  
ATOM   5189 2HB  ASP A 357     -39.819 -68.169  45.400  1.00  0.90           H  
ATOM   5190  N   PHE A 358     -37.843 -66.913  47.959  1.00  0.85           N  
ATOM   5191  CA  PHE A 358     -37.515 -65.545  48.287  1.00  0.85           C  
ATOM   5192  C   PHE A 358     -35.987 -65.371  48.307  1.00  0.85           C  
ATOM   5193  O   PHE A 358     -35.475 -64.330  47.903  1.00  0.85           O  
ATOM   5194  CB  PHE A 358     -38.166 -65.150  49.608  1.00  0.85           C  
ATOM   5195  CG  PHE A 358     -39.670 -64.982  49.515  1.00  0.85           C  
ATOM   5196  CD1 PHE A 358     -40.520 -65.861  50.158  1.00  0.85           C  
ATOM   5197  CD2 PHE A 358     -40.233 -63.934  48.784  1.00  0.85           C  
ATOM   5198  CE1 PHE A 358     -41.887 -65.698  50.089  1.00  0.85           C  
ATOM   5199  CE2 PHE A 358     -41.613 -63.776  48.714  1.00  0.85           C  
ATOM   5200  CZ  PHE A 358     -42.432 -64.650  49.369  1.00  0.85           C  
ATOM   5201  H   PHE A 358     -38.227 -67.545  48.666  1.00  0.85           H  
ATOM   5202  HA  PHE A 358     -37.923 -64.897  47.512  1.00  0.85           H  
ATOM   5203 1HB  PHE A 358     -37.947 -65.904  50.364  1.00  0.85           H  
ATOM   5204 2HB  PHE A 358     -37.747 -64.216  49.944  1.00  0.85           H  
ATOM   5205  HD1 PHE A 358     -40.100 -66.685  50.728  1.00  0.85           H  
ATOM   5206  HD2 PHE A 358     -39.574 -63.231  48.267  1.00  0.85           H  
ATOM   5207  HE1 PHE A 358     -42.545 -66.404  50.606  1.00  0.85           H  
ATOM   5208  HE2 PHE A 358     -42.048 -62.957  48.140  1.00  0.85           H  
ATOM   5209  HZ  PHE A 358     -43.514 -64.529  49.320  1.00  0.85           H  
ATOM   5210  N   LEU A 359     -35.239 -66.417  48.694  1.00  0.80           N  
ATOM   5211  CA  LEU A 359     -33.779 -66.319  48.653  1.00  0.80           C  
ATOM   5212  C   LEU A 359     -33.300 -66.211  47.207  1.00  0.80           C  
ATOM   5213  O   LEU A 359     -32.420 -65.406  46.895  1.00  0.80           O  
ATOM   5214  CB  LEU A 359     -33.118 -67.529  49.299  1.00  0.80           C  
ATOM   5215  CG  LEU A 359     -33.268 -67.673  50.793  1.00  0.80           C  
ATOM   5216  CD1 LEU A 359     -32.702 -69.013  51.214  1.00  0.80           C  
ATOM   5217  CD2 LEU A 359     -32.553 -66.549  51.470  1.00  0.80           C  
ATOM   5218  H   LEU A 359     -35.694 -67.254  49.054  1.00  0.80           H  
ATOM   5219  HA  LEU A 359     -33.477 -65.419  49.189  1.00  0.80           H  
ATOM   5220 1HB  LEU A 359     -33.519 -68.428  48.832  1.00  0.80           H  
ATOM   5221 2HB  LEU A 359     -32.060 -67.477  49.093  1.00  0.80           H  
ATOM   5222  HG  LEU A 359     -34.314 -67.640  51.059  1.00  0.80           H  
ATOM   5223 1HD1 LEU A 359     -32.808 -69.132  52.285  1.00  0.80           H  
ATOM   5224 2HD1 LEU A 359     -33.234 -69.810  50.712  1.00  0.80           H  
ATOM   5225 3HD1 LEU A 359     -31.647 -69.059  50.948  1.00  0.80           H  
ATOM   5226 1HD2 LEU A 359     -32.663 -66.647  52.549  1.00  0.80           H  
ATOM   5227 2HD2 LEU A 359     -31.496 -66.574  51.207  1.00  0.80           H  
ATOM   5228 3HD2 LEU A 359     -32.988 -65.612  51.140  1.00  0.80           H  
ATOM   5229  N   VAL A 360     -33.923 -66.985  46.309  1.00  0.76           N  
ATOM   5230  CA  VAL A 360     -33.606 -66.917  44.888  1.00  0.76           C  
ATOM   5231  C   VAL A 360     -33.952 -65.539  44.346  1.00  0.76           C  
ATOM   5232  O   VAL A 360     -33.166 -64.948  43.616  1.00  0.76           O  
ATOM   5233  CB  VAL A 360     -34.347 -68.025  44.128  1.00  0.76           C  
ATOM   5234  CG1 VAL A 360     -34.240 -67.851  42.632  1.00  0.76           C  
ATOM   5235  CG2 VAL A 360     -33.712 -69.365  44.473  1.00  0.76           C  
ATOM   5236  H   VAL A 360     -34.623 -67.665  46.617  1.00  0.76           H  
ATOM   5237  HA  VAL A 360     -32.543 -67.075  44.758  1.00  0.76           H  
ATOM   5238  HB  VAL A 360     -35.401 -67.995  44.412  1.00  0.76           H  
ATOM   5239 1HG1 VAL A 360     -34.790 -68.636  42.157  1.00  0.76           H  
ATOM   5240 2HG1 VAL A 360     -34.652 -66.897  42.344  1.00  0.76           H  
ATOM   5241 3HG1 VAL A 360     -33.225 -67.910  42.335  1.00  0.76           H  
ATOM   5242 1HG2 VAL A 360     -34.239 -70.159  43.956  1.00  0.76           H  
ATOM   5243 2HG2 VAL A 360     -32.665 -69.359  44.162  1.00  0.76           H  
ATOM   5244 3HG2 VAL A 360     -33.759 -69.536  45.532  1.00  0.76           H  
ATOM   5245  N   TYR A 361     -35.110 -65.010  44.718  1.00  0.75           N  
ATOM   5246  CA  TYR A 361     -35.519 -63.677  44.295  1.00  0.75           C  
ATOM   5247  C   TYR A 361     -34.492 -62.636  44.716  1.00  0.75           C  
ATOM   5248  O   TYR A 361     -34.018 -61.865  43.876  1.00  0.75           O  
ATOM   5249  CB  TYR A 361     -36.878 -63.371  44.883  1.00  0.75           C  
ATOM   5250  CG  TYR A 361     -37.478 -62.051  44.563  1.00  0.75           C  
ATOM   5251  CD1 TYR A 361     -38.062 -61.813  43.325  1.00  0.75           C  
ATOM   5252  CD2 TYR A 361     -37.498 -61.087  45.531  1.00  0.75           C  
ATOM   5253  CE1 TYR A 361     -38.650 -60.599  43.089  1.00  0.75           C  
ATOM   5254  CE2 TYR A 361     -38.084 -59.889  45.282  1.00  0.75           C  
ATOM   5255  CZ  TYR A 361     -38.646 -59.640  44.105  1.00  0.75           C  
ATOM   5256  OH  TYR A 361     -39.193 -58.426  43.924  1.00  0.75           O  
ATOM   5257  H   TYR A 361     -35.745 -65.555  45.302  1.00  0.75           H  
ATOM   5258  HA  TYR A 361     -35.586 -63.656  43.208  1.00  0.75           H  
ATOM   5259 1HB  TYR A 361     -37.557 -64.144  44.624  1.00  0.75           H  
ATOM   5260 2HB  TYR A 361     -36.788 -63.412  45.960  1.00  0.75           H  
ATOM   5261  HD1 TYR A 361     -38.059 -62.585  42.549  1.00  0.75           H  
ATOM   5262  HD2 TYR A 361     -37.043 -61.285  46.500  1.00  0.75           H  
ATOM   5263  HE1 TYR A 361     -39.115 -60.395  42.125  1.00  0.75           H  
ATOM   5264  HE2 TYR A 361     -38.106 -59.116  46.026  1.00  0.75           H  
ATOM   5265  HH  TYR A 361     -39.014 -58.145  43.023  1.00  0.75           H  
ATOM   5266  N   GLU A 362     -34.105 -62.649  45.996  1.00  0.74           N  
ATOM   5267  CA  GLU A 362     -33.120 -61.700  46.491  1.00  0.74           C  
ATOM   5268  C   GLU A 362     -31.820 -61.846  45.713  1.00  0.74           C  
ATOM   5269  O   GLU A 362     -31.236 -60.849  45.289  1.00  0.74           O  
ATOM   5270  CB  GLU A 362     -32.851 -61.952  47.982  1.00  0.74           C  
ATOM   5271  CG  GLU A 362     -31.856 -60.995  48.670  1.00  0.74           C  
ATOM   5272  CD  GLU A 362     -32.385 -59.611  48.801  1.00  0.74           C  
ATOM   5273  OE1 GLU A 362     -33.566 -59.462  48.679  1.00  0.74           O  
ATOM   5274  OE2 GLU A 362     -31.620 -58.703  49.050  1.00  0.74           O  
ATOM   5275  H   GLU A 362     -34.528 -63.314  46.644  1.00  0.74           H  
ATOM   5276  HA  GLU A 362     -33.503 -60.690  46.352  1.00  0.74           H  
ATOM   5277 1HB  GLU A 362     -33.791 -61.901  48.524  1.00  0.74           H  
ATOM   5278 2HB  GLU A 362     -32.471 -62.968  48.108  1.00  0.74           H  
ATOM   5279 1HG  GLU A 362     -31.623 -61.380  49.662  1.00  0.74           H  
ATOM   5280 2HG  GLU A 362     -30.929 -60.970  48.089  1.00  0.74           H  
ATOM   5281  N   GLN A 363     -31.401 -63.084  45.444  1.00  0.74           N  
ATOM   5282  CA  GLN A 363     -30.175 -63.285  44.695  1.00  0.74           C  
ATOM   5283  C   GLN A 363     -30.316 -62.789  43.266  1.00  0.74           C  
ATOM   5284  O   GLN A 363     -29.401 -62.180  42.720  1.00  0.74           O  
ATOM   5285  CB  GLN A 363     -29.792 -64.752  44.702  1.00  0.74           C  
ATOM   5286  CG  GLN A 363     -28.478 -65.072  44.006  1.00  0.74           C  
ATOM   5287  CD  GLN A 363     -27.308 -64.466  44.657  1.00  0.74           C  
ATOM   5288  OE1 GLN A 363     -26.532 -63.749  44.036  1.00  0.74           O  
ATOM   5289  NE2 GLN A 363     -27.160 -64.751  45.933  1.00  0.74           N  
ATOM   5290  H   GLN A 363     -31.911 -63.892  45.805  1.00  0.74           H  
ATOM   5291  HA  GLN A 363     -29.384 -62.715  45.180  1.00  0.74           H  
ATOM   5292 1HB  GLN A 363     -29.718 -65.077  45.735  1.00  0.74           H  
ATOM   5293 2HB  GLN A 363     -30.589 -65.325  44.248  1.00  0.74           H  
ATOM   5294 1HG  GLN A 363     -28.325 -66.142  44.007  1.00  0.74           H  
ATOM   5295 2HG  GLN A 363     -28.534 -64.706  42.988  1.00  0.74           H  
ATOM   5296 1HE2 GLN A 363     -26.387 -64.372  46.459  1.00  0.74           H  
ATOM   5297 2HE2 GLN A 363     -27.830 -65.327  46.407  1.00  0.74           H  
ATOM   5298  N   ALA A 364     -31.474 -63.000  42.648  1.00  0.74           N  
ATOM   5299  CA  ALA A 364     -31.645 -62.540  41.285  1.00  0.74           C  
ATOM   5300  C   ALA A 364     -31.478 -61.032  41.246  1.00  0.74           C  
ATOM   5301  O   ALA A 364     -30.841 -60.493  40.336  1.00  0.74           O  
ATOM   5302  CB  ALA A 364     -33.009 -62.945  40.765  1.00  0.74           C  
ATOM   5303  H   ALA A 364     -32.222 -63.502  43.114  1.00  0.74           H  
ATOM   5304  HA  ALA A 364     -30.873 -62.991  40.667  1.00  0.74           H  
ATOM   5305 1HB  ALA A 364     -33.127 -62.607  39.737  1.00  0.74           H  
ATOM   5306 2HB  ALA A 364     -33.107 -64.028  40.805  1.00  0.74           H  
ATOM   5307 3HB  ALA A 364     -33.781 -62.496  41.384  1.00  0.74           H  
ATOM   5308  N   TYR A 365     -32.031 -60.352  42.260  1.00  0.75           N  
ATOM   5309  CA  TYR A 365     -31.903 -58.910  42.377  1.00  0.75           C  
ATOM   5310  C   TYR A 365     -30.481 -58.473  42.617  1.00  0.75           C  
ATOM   5311  O   TYR A 365     -30.025 -57.526  41.987  1.00  0.75           O  
ATOM   5312  CB  TYR A 365     -32.814 -58.346  43.454  1.00  0.75           C  
ATOM   5313  CG  TYR A 365     -34.185 -58.228  42.990  1.00  0.75           C  
ATOM   5314  CD1 TYR A 365     -34.683 -59.173  42.130  1.00  0.75           C  
ATOM   5315  CD2 TYR A 365     -34.945 -57.146  43.370  1.00  0.75           C  
ATOM   5316  CE1 TYR A 365     -35.934 -59.048  41.660  1.00  0.75           C  
ATOM   5317  CE2 TYR A 365     -36.206 -57.022  42.901  1.00  0.75           C  
ATOM   5318  CZ  TYR A 365     -36.691 -57.966  42.046  1.00  0.75           C  
ATOM   5319  OH  TYR A 365     -37.938 -57.864  41.595  1.00  0.75           O  
ATOM   5320  H   TYR A 365     -32.563 -60.865  42.968  1.00  0.75           H  
ATOM   5321  HA  TYR A 365     -32.217 -58.473  41.431  1.00  0.75           H  
ATOM   5322 1HB  TYR A 365     -32.802 -59.003  44.327  1.00  0.75           H  
ATOM   5323 2HB  TYR A 365     -32.462 -57.366  43.769  1.00  0.75           H  
ATOM   5324  HD1 TYR A 365     -34.077 -60.020  41.832  1.00  0.75           H  
ATOM   5325  HD2 TYR A 365     -34.540 -56.397  44.034  1.00  0.75           H  
ATOM   5326  HE1 TYR A 365     -36.343 -59.797  40.983  1.00  0.75           H  
ATOM   5327  HE2 TYR A 365     -36.828 -56.175  43.196  1.00  0.75           H  
ATOM   5328  HH  TYR A 365     -38.087 -58.563  40.946  1.00  0.75           H  
ATOM   5329  N   ASP A 366     -29.761 -59.174  43.489  1.00  0.77           N  
ATOM   5330  CA  ASP A 366     -28.382 -58.810  43.767  1.00  0.77           C  
ATOM   5331  C   ASP A 366     -27.546 -58.923  42.515  1.00  0.77           C  
ATOM   5332  O   ASP A 366     -26.683 -58.088  42.254  1.00  0.77           O  
ATOM   5333  CB  ASP A 366     -27.814 -59.693  44.857  1.00  0.77           C  
ATOM   5334  CG  ASP A 366     -28.423 -59.362  46.125  1.00  0.77           C  
ATOM   5335  OD1 ASP A 366     -29.070 -58.342  46.165  1.00  0.77           O  
ATOM   5336  OD2 ASP A 366     -28.226 -60.064  47.089  1.00  0.77           O  
ATOM   5337  H   ASP A 366     -30.195 -59.950  43.989  1.00  0.77           H  
ATOM   5338  HA  ASP A 366     -28.355 -57.774  44.105  1.00  0.77           H  
ATOM   5339 1HB  ASP A 366     -28.000 -60.742  44.618  1.00  0.77           H  
ATOM   5340 2HB  ASP A 366     -26.734 -59.549  44.930  1.00  0.77           H  
ATOM   5341  N   ILE A 367     -27.831 -59.933  41.705  1.00  0.78           N  
ATOM   5342  CA  ILE A 367     -27.131 -60.113  40.453  1.00  0.78           C  
ATOM   5343  C   ILE A 367     -27.486 -58.975  39.510  1.00  0.78           C  
ATOM   5344  O   ILE A 367     -26.604 -58.348  38.907  1.00  0.78           O  
ATOM   5345  CB  ILE A 367     -27.501 -61.460  39.831  1.00  0.78           C  
ATOM   5346  CG1 ILE A 367     -26.989 -62.604  40.680  1.00  0.78           C  
ATOM   5347  CG2 ILE A 367     -26.937 -61.561  38.471  1.00  0.78           C  
ATOM   5348  CD1 ILE A 367     -27.593 -63.928  40.285  1.00  0.78           C  
ATOM   5349  H   ILE A 367     -28.540 -60.613  41.986  1.00  0.78           H  
ATOM   5350  HA  ILE A 367     -26.067 -60.084  40.630  1.00  0.78           H  
ATOM   5351  HB  ILE A 367     -28.583 -61.550  39.779  1.00  0.78           H  
ATOM   5352 1HG1 ILE A 367     -25.907 -62.682  40.574  1.00  0.78           H  
ATOM   5353 2HG1 ILE A 367     -27.218 -62.408  41.721  1.00  0.78           H  
ATOM   5354 1HG2 ILE A 367     -27.218 -62.520  38.051  1.00  0.78           H  
ATOM   5355 2HG2 ILE A 367     -27.332 -60.752  37.852  1.00  0.78           H  
ATOM   5356 3HG2 ILE A 367     -25.853 -61.488  38.521  1.00  0.78           H  
ATOM   5357 1HD1 ILE A 367     -27.203 -64.716  40.926  1.00  0.78           H  
ATOM   5358 2HD1 ILE A 367     -28.670 -63.877  40.399  1.00  0.78           H  
ATOM   5359 3HD1 ILE A 367     -27.344 -64.151  39.250  1.00  0.78           H  
ATOM   5360  N   ALA A 368     -28.789 -58.685  39.394  1.00  0.81           N  
ATOM   5361  CA  ALA A 368     -29.248 -57.617  38.524  1.00  0.81           C  
ATOM   5362  C   ALA A 368     -28.668 -56.277  38.931  1.00  0.81           C  
ATOM   5363  O   ALA A 368     -28.272 -55.481  38.093  1.00  0.81           O  
ATOM   5364  CB  ALA A 368     -30.758 -57.527  38.536  1.00  0.81           C  
ATOM   5365  H   ALA A 368     -29.478 -59.236  39.904  1.00  0.81           H  
ATOM   5366  HA  ALA A 368     -28.926 -57.841  37.523  1.00  0.81           H  
ATOM   5367 1HB  ALA A 368     -31.078 -56.741  37.856  1.00  0.81           H  
ATOM   5368 2HB  ALA A 368     -31.181 -58.477  38.220  1.00  0.81           H  
ATOM   5369 3HB  ALA A 368     -31.094 -57.298  39.543  1.00  0.81           H  
ATOM   5370  N   PHE A 369     -28.562 -56.016  40.219  1.00  0.83           N  
ATOM   5371  CA  PHE A 369     -28.011 -54.741  40.611  1.00  0.83           C  
ATOM   5372  C   PHE A 369     -26.510 -54.720  40.481  1.00  0.83           C  
ATOM   5373  O   PHE A 369     -25.957 -53.833  39.834  1.00  0.83           O  
ATOM   5374  CB  PHE A 369     -28.419 -54.379  42.032  1.00  0.83           C  
ATOM   5375  CG  PHE A 369     -29.813 -53.890  42.130  1.00  0.83           C  
ATOM   5376  CD1 PHE A 369     -30.780 -54.569  42.842  1.00  0.83           C  
ATOM   5377  CD2 PHE A 369     -30.163 -52.724  41.474  1.00  0.83           C  
ATOM   5378  CE1 PHE A 369     -32.066 -54.083  42.897  1.00  0.83           C  
ATOM   5379  CE2 PHE A 369     -31.434 -52.234  41.528  1.00  0.83           C  
ATOM   5380  CZ  PHE A 369     -32.383 -52.910  42.234  1.00  0.83           C  
ATOM   5381  H   PHE A 369     -28.893 -56.678  40.911  1.00  0.83           H  
ATOM   5382  HA  PHE A 369     -28.418 -53.977  39.950  1.00  0.83           H  
ATOM   5383 1HB  PHE A 369     -28.335 -55.270  42.658  1.00  0.83           H  
ATOM   5384 2HB  PHE A 369     -27.748 -53.629  42.429  1.00  0.83           H  
ATOM   5385  HD1 PHE A 369     -30.517 -55.493  43.355  1.00  0.83           H  
ATOM   5386  HD2 PHE A 369     -29.403 -52.194  40.911  1.00  0.83           H  
ATOM   5387  HE1 PHE A 369     -32.829 -54.619  43.454  1.00  0.83           H  
ATOM   5388  HE2 PHE A 369     -31.691 -51.311  41.006  1.00  0.83           H  
ATOM   5389  HZ  PHE A 369     -33.381 -52.520  42.261  1.00  0.83           H  
ATOM   5390  N   ALA A 370     -25.829 -55.757  40.961  1.00  0.86           N  
ATOM   5391  CA  ALA A 370     -24.380 -55.735  40.939  1.00  0.86           C  
ATOM   5392  C   ALA A 370     -23.858 -55.539  39.528  1.00  0.86           C  
ATOM   5393  O   ALA A 370     -22.879 -54.817  39.332  1.00  0.86           O  
ATOM   5394  CB  ALA A 370     -23.833 -57.028  41.516  1.00  0.86           C  
ATOM   5395  H   ALA A 370     -26.299 -56.537  41.410  1.00  0.86           H  
ATOM   5396  HA  ALA A 370     -24.044 -54.900  41.550  1.00  0.86           H  
ATOM   5397 1HB  ALA A 370     -22.747 -56.992  41.515  1.00  0.86           H  
ATOM   5398 2HB  ALA A 370     -24.191 -57.162  42.530  1.00  0.86           H  
ATOM   5399 3HB  ALA A 370     -24.175 -57.863  40.903  1.00  0.86           H  
ATOM   5400  N   GLY A 371     -24.504 -56.174  38.538  1.00  0.89           N  
ATOM   5401  CA  GLY A 371     -24.060 -56.052  37.157  1.00  0.89           C  
ATOM   5402  C   GLY A 371     -24.776 -54.985  36.315  1.00  0.89           C  
ATOM   5403  O   GLY A 371     -24.516 -54.900  35.118  1.00  0.89           O  
ATOM   5404  H   GLY A 371     -25.305 -56.773  38.750  1.00  0.89           H  
ATOM   5405 1HA  GLY A 371     -22.999 -55.822  37.153  1.00  0.89           H  
ATOM   5406 2HA  GLY A 371     -24.148 -57.021  36.674  1.00  0.89           H  
ATOM   5407  N   ASN A 372     -25.719 -54.228  36.874  1.00  0.92           N  
ATOM   5408  CA  ASN A 372     -26.398 -53.184  36.084  1.00  0.92           C  
ATOM   5409  C   ASN A 372     -26.083 -51.816  36.642  1.00  0.92           C  
ATOM   5410  O   ASN A 372     -25.676 -50.904  35.912  1.00  0.92           O  
ATOM   5411  CB  ASN A 372     -27.914 -53.296  36.039  1.00  0.92           C  
ATOM   5412  CG  ASN A 372     -28.472 -54.477  35.310  1.00  0.92           C  
ATOM   5413  OD1 ASN A 372     -27.821 -55.096  34.461  1.00  0.92           O  
ATOM   5414  ND2 ASN A 372     -29.714 -54.776  35.591  1.00  0.92           N  
ATOM   5415  H   ASN A 372     -25.915 -54.316  37.869  1.00  0.92           H  
ATOM   5416  HA  ASN A 372     -26.021 -53.209  35.061  1.00  0.92           H  
ATOM   5417 1HB  ASN A 372     -28.299 -53.291  37.053  1.00  0.92           H  
ATOM   5418 2HB  ASN A 372     -28.303 -52.398  35.560  1.00  0.92           H  
ATOM   5419 1HD2 ASN A 372     -30.177 -55.516  35.097  1.00  0.92           H  
ATOM   5420 2HD2 ASN A 372     -30.216 -54.248  36.275  1.00  0.92           H  
ATOM   5421  N   ASN A 373     -26.290 -51.699  37.951  1.00  0.96           N  
ATOM   5422  CA  ASN A 373     -26.193 -50.474  38.715  1.00  0.96           C  
ATOM   5423  C   ASN A 373     -25.381 -50.847  39.935  1.00  0.96           C  
ATOM   5424  O   ASN A 373     -25.932 -51.076  41.008  1.00  0.96           O  
ATOM   5425  CB  ASN A 373     -27.565 -50.030  39.176  1.00  0.96           C  
ATOM   5426  CG  ASN A 373     -28.586 -49.874  38.072  1.00  0.96           C  
ATOM   5427  OD1 ASN A 373     -28.591 -48.941  37.292  1.00  0.96           O  
ATOM   5428  ND2 ASN A 373     -29.497 -50.806  38.015  1.00  0.96           N  
ATOM   5429  H   ASN A 373     -26.530 -52.533  38.479  1.00  0.96           H  
ATOM   5430  HA  ASN A 373     -25.667 -49.694  38.156  1.00  0.96           H  
ATOM   5431 1HB  ASN A 373     -27.939 -50.744  39.901  1.00  0.96           H  
ATOM   5432 2HB  ASN A 373     -27.468 -49.066  39.691  1.00  0.96           H  
ATOM   5433 1HD2 ASN A 373     -30.211 -50.762  37.315  1.00  0.96           H  
ATOM   5434 2HD2 ASN A 373     -29.483 -51.562  38.668  1.00  0.96           H  
ATOM   5435  N   GLY A 374     -24.094 -51.024  39.755  1.00  1.01           N  
ATOM   5436  CA  GLY A 374     -23.288 -51.558  40.831  1.00  1.01           C  
ATOM   5437  C   GLY A 374     -21.853 -51.788  40.407  1.00  1.01           C  
ATOM   5438  O   GLY A 374     -21.442 -51.448  39.301  1.00  1.01           O  
ATOM   5439  H   GLY A 374     -23.679 -50.804  38.863  1.00  1.01           H  
ATOM   5440 1HA  GLY A 374     -23.314 -50.870  41.676  1.00  1.01           H  
ATOM   5441 2HA  GLY A 374     -23.723 -52.497  41.170  1.00  1.01           H  
ATOM   5442  N   PHE A 375     -21.107 -52.444  41.266  1.00  1.06           N  
ATOM   5443  CA  PHE A 375     -19.685 -52.632  41.060  1.00  1.06           C  
ATOM   5444  C   PHE A 375     -19.314 -53.416  39.802  1.00  1.06           C  
ATOM   5445  O   PHE A 375     -18.327 -53.092  39.149  1.00  1.06           O  
ATOM   5446  CB  PHE A 375     -19.109 -53.308  42.300  1.00  1.06           C  
ATOM   5447  CG  PHE A 375     -19.089 -52.401  43.526  1.00  1.06           C  
ATOM   5448  CD1 PHE A 375     -20.287 -52.064  44.166  1.00  1.06           C  
ATOM   5449  CD2 PHE A 375     -17.895 -51.906  44.051  1.00  1.06           C  
ATOM   5450  CE1 PHE A 375     -20.293 -51.259  45.295  1.00  1.06           C  
ATOM   5451  CE2 PHE A 375     -17.903 -51.100  45.186  1.00  1.06           C  
ATOM   5452  CZ  PHE A 375     -19.107 -50.782  45.806  1.00  1.06           C  
ATOM   5453  H   PHE A 375     -21.525 -52.758  42.130  1.00  1.06           H  
ATOM   5454  HA  PHE A 375     -19.232 -51.655  40.966  1.00  1.06           H  
ATOM   5455 1HB  PHE A 375     -19.692 -54.195  42.537  1.00  1.06           H  
ATOM   5456 2HB  PHE A 375     -18.090 -53.630  42.098  1.00  1.06           H  
ATOM   5457  HD1 PHE A 375     -21.226 -52.445  43.765  1.00  1.06           H  
ATOM   5458  HD2 PHE A 375     -16.952 -52.161  43.563  1.00  1.06           H  
ATOM   5459  HE1 PHE A 375     -21.236 -51.006  45.780  1.00  1.06           H  
ATOM   5460  HE2 PHE A 375     -16.965 -50.717  45.593  1.00  1.06           H  
ATOM   5461  HZ  PHE A 375     -19.116 -50.150  46.691  1.00  1.06           H  
ATOM   5462  N   ALA A 376     -20.087 -54.437  39.434  1.00  1.11           N  
ATOM   5463  CA  ALA A 376     -19.715 -55.243  38.271  1.00  1.11           C  
ATOM   5464  C   ALA A 376     -20.177 -54.618  36.947  1.00  1.11           C  
ATOM   5465  O   ALA A 376     -19.872 -55.154  35.877  1.00  1.11           O  
ATOM   5466  CB  ALA A 376     -20.265 -56.656  38.407  1.00  1.11           C  
ATOM   5467  H   ALA A 376     -20.954 -54.645  39.923  1.00  1.11           H  
ATOM   5468  HA  ALA A 376     -18.627 -55.302  38.242  1.00  1.11           H  
ATOM   5469 1HB  ALA A 376     -19.945 -57.258  37.557  1.00  1.11           H  
ATOM   5470 2HB  ALA A 376     -19.890 -57.101  39.326  1.00  1.11           H  
ATOM   5471 3HB  ALA A 376     -21.335 -56.631  38.440  1.00  1.11           H  
ATOM   5472  N   SER A 377     -20.915 -53.509  37.005  1.00  1.14           N  
ATOM   5473  CA  SER A 377     -21.399 -52.862  35.797  1.00  1.14           C  
ATOM   5474  C   SER A 377     -20.354 -51.855  35.326  1.00  1.14           C  
ATOM   5475  O   SER A 377     -20.110 -50.876  36.034  1.00  1.14           O  
ATOM   5476  CB  SER A 377     -22.678 -52.137  36.087  1.00  1.14           C  
ATOM   5477  OG  SER A 377     -23.136 -51.392  34.990  1.00  1.14           O  
ATOM   5478  H   SER A 377     -21.124 -53.075  37.905  1.00  1.14           H  
ATOM   5479  HA  SER A 377     -21.590 -53.639  35.064  1.00  1.14           H  
ATOM   5480 1HB  SER A 377     -23.398 -52.817  36.378  1.00  1.14           H  
ATOM   5481 2HB  SER A 377     -22.524 -51.496  36.924  1.00  1.14           H  
ATOM   5482  HG  SER A 377     -24.070 -51.139  35.209  1.00  1.14           H  
ATOM   5483  N   PRO A 378     -19.831 -51.953  34.091  1.00  1.15           N  
ATOM   5484  CA  PRO A 378     -18.748 -51.126  33.576  1.00  1.15           C  
ATOM   5485  C   PRO A 378     -19.098 -49.648  33.523  1.00  1.15           C  
ATOM   5486  O   PRO A 378     -18.214 -48.794  33.503  1.00  1.15           O  
ATOM   5487  CB  PRO A 378     -18.552 -51.683  32.155  1.00  1.15           C  
ATOM   5488  CG  PRO A 378     -19.869 -52.343  31.795  1.00  1.15           C  
ATOM   5489  CD  PRO A 378     -20.410 -52.890  33.102  1.00  1.15           C  
ATOM   5490  HA  PRO A 378     -17.852 -51.289  34.191  1.00  1.15           H  
ATOM   5491 1HB  PRO A 378     -18.296 -50.863  31.462  1.00  1.15           H  
ATOM   5492 2HB  PRO A 378     -17.706 -52.387  32.143  1.00  1.15           H  
ATOM   5493 1HG  PRO A 378     -20.545 -51.605  31.333  1.00  1.15           H  
ATOM   5494 2HG  PRO A 378     -19.703 -53.132  31.042  1.00  1.15           H  
ATOM   5495 1HD  PRO A 378     -21.515 -52.814  33.068  1.00  1.15           H  
ATOM   5496 2HD  PRO A 378     -20.061 -53.923  33.287  1.00  1.15           H  
ATOM   5497  N   VAL A 379     -20.387 -49.354  33.494  1.00  1.13           N  
ATOM   5498  CA  VAL A 379     -20.879 -48.000  33.418  1.00  1.13           C  
ATOM   5499  C   VAL A 379     -21.314 -47.380  34.745  1.00  1.13           C  
ATOM   5500  O   VAL A 379     -21.535 -46.167  34.820  1.00  1.13           O  
ATOM   5501  CB  VAL A 379     -22.022 -47.955  32.408  1.00  1.13           C  
ATOM   5502  CG1 VAL A 379     -23.255 -48.637  32.945  1.00  1.13           C  
ATOM   5503  CG2 VAL A 379     -22.289 -46.541  32.086  1.00  1.13           C  
ATOM   5504  H   VAL A 379     -21.066 -50.102  33.516  1.00  1.13           H  
ATOM   5505  HA  VAL A 379     -20.087 -47.386  33.019  1.00  1.13           H  
ATOM   5506  HB  VAL A 379     -21.722 -48.477  31.511  1.00  1.13           H  
ATOM   5507 1HG1 VAL A 379     -24.046 -48.600  32.198  1.00  1.13           H  
ATOM   5508 2HG1 VAL A 379     -23.014 -49.673  33.161  1.00  1.13           H  
ATOM   5509 3HG1 VAL A 379     -23.591 -48.154  33.850  1.00  1.13           H  
ATOM   5510 1HG2 VAL A 379     -23.079 -46.485  31.356  1.00  1.13           H  
ATOM   5511 2HG2 VAL A 379     -22.580 -46.021  32.970  1.00  1.13           H  
ATOM   5512 3HG2 VAL A 379     -21.392 -46.089  31.690  1.00  1.13           H  
ATOM   5513  N   ALA A 380     -21.476 -48.183  35.792  1.00  1.09           N  
ATOM   5514  CA  ALA A 380     -21.990 -47.623  37.041  1.00  1.09           C  
ATOM   5515  C   ALA A 380     -21.080 -46.564  37.632  1.00  1.09           C  
ATOM   5516  O   ALA A 380     -21.536 -45.494  38.030  1.00  1.09           O  
ATOM   5517  CB  ALA A 380     -22.176 -48.721  38.051  1.00  1.09           C  
ATOM   5518  H   ALA A 380     -21.224 -49.172  35.740  1.00  1.09           H  
ATOM   5519  HA  ALA A 380     -22.958 -47.162  36.837  1.00  1.09           H  
ATOM   5520 1HB  ALA A 380     -22.584 -48.319  38.975  1.00  1.09           H  
ATOM   5521 2HB  ALA A 380     -22.859 -49.441  37.645  1.00  1.09           H  
ATOM   5522 3HB  ALA A 380     -21.217 -49.192  38.254  1.00  1.09           H  
ATOM   5523  N   ALA A 381     -19.777 -46.820  37.645  1.00  1.05           N  
ATOM   5524  CA  ALA A 381     -18.850 -45.857  38.221  1.00  1.05           C  
ATOM   5525  C   ALA A 381     -18.880 -44.543  37.440  1.00  1.05           C  
ATOM   5526  O   ALA A 381     -18.776 -43.457  38.011  1.00  1.05           O  
ATOM   5527  CB  ALA A 381     -17.457 -46.446  38.251  1.00  1.05           C  
ATOM   5528  H   ALA A 381     -19.436 -47.702  37.286  1.00  1.05           H  
ATOM   5529  HA  ALA A 381     -19.166 -45.653  39.245  1.00  1.05           H  
ATOM   5530 1HB  ALA A 381     -16.783 -45.749  38.712  1.00  1.05           H  
ATOM   5531 2HB  ALA A 381     -17.476 -47.361  38.828  1.00  1.05           H  
ATOM   5532 3HB  ALA A 381     -17.121 -46.664  37.241  1.00  1.05           H  
ATOM   5533  N   ALA A 382     -19.027 -44.649  36.117  1.00  1.01           N  
ATOM   5534  CA  ALA A 382     -19.050 -43.495  35.222  1.00  1.01           C  
ATOM   5535  C   ALA A 382     -20.197 -42.580  35.533  1.00  1.01           C  
ATOM   5536  O   ALA A 382     -20.072 -41.356  35.484  1.00  1.01           O  
ATOM   5537  CB  ALA A 382     -19.133 -43.975  33.812  1.00  1.01           C  
ATOM   5538  H   ALA A 382     -19.138 -45.571  35.718  1.00  1.01           H  
ATOM   5539  HA  ALA A 382     -18.139 -42.927  35.353  1.00  1.01           H  
ATOM   5540 1HB  ALA A 382     -19.131 -43.149  33.129  1.00  1.01           H  
ATOM   5541 2HB  ALA A 382     -18.280 -44.594  33.651  1.00  1.01           H  
ATOM   5542 3HB  ALA A 382     -20.041 -44.547  33.664  1.00  1.01           H  
ATOM   5543  N   GLN A 383     -21.315 -43.180  35.884  1.00  0.97           N  
ATOM   5544  CA  GLN A 383     -22.489 -42.422  36.225  1.00  0.97           C  
ATOM   5545  C   GLN A 383     -22.409 -41.912  37.666  1.00  0.97           C  
ATOM   5546  O   GLN A 383     -22.728 -40.754  37.955  1.00  0.97           O  
ATOM   5547  CB  GLN A 383     -23.691 -43.317  35.988  1.00  0.97           C  
ATOM   5548  CG  GLN A 383     -23.892 -43.625  34.560  1.00  0.97           C  
ATOM   5549  CD  GLN A 383     -25.026 -44.537  34.332  1.00  0.97           C  
ATOM   5550  OE1 GLN A 383     -26.131 -44.121  33.976  1.00  0.97           O  
ATOM   5551  NE2 GLN A 383     -24.774 -45.805  34.580  1.00  0.97           N  
ATOM   5552  H   GLN A 383     -21.360 -44.203  35.872  1.00  0.97           H  
ATOM   5553  HA  GLN A 383     -22.554 -41.562  35.559  1.00  0.97           H  
ATOM   5554 1HB  GLN A 383     -23.535 -44.271  36.509  1.00  0.97           H  
ATOM   5555 2HB  GLN A 383     -24.566 -42.890  36.389  1.00  0.97           H  
ATOM   5556 1HG  GLN A 383     -24.090 -42.697  34.045  1.00  0.97           H  
ATOM   5557 2HG  GLN A 383     -22.987 -44.080  34.170  1.00  0.97           H  
ATOM   5558 1HE2 GLN A 383     -25.486 -46.510  34.501  1.00  0.97           H  
ATOM   5559 2HE2 GLN A 383     -23.854 -46.065  34.908  1.00  0.97           H  
ATOM   5560  N   GLY A 384     -21.886 -42.752  38.564  1.00  0.95           N  
ATOM   5561  CA  GLY A 384     -21.726 -42.426  39.979  1.00  0.95           C  
ATOM   5562  C   GLY A 384     -20.812 -41.229  40.156  1.00  0.95           C  
ATOM   5563  O   GLY A 384     -21.005 -40.401  41.053  1.00  0.95           O  
ATOM   5564  H   GLY A 384     -21.623 -43.687  38.265  1.00  0.95           H  
ATOM   5565 1HA  GLY A 384     -22.700 -42.220  40.422  1.00  0.95           H  
ATOM   5566 2HA  GLY A 384     -21.313 -43.289  40.492  1.00  0.95           H  
ATOM   5567  N   LYS A 385     -19.847 -41.114  39.247  1.00  0.95           N  
ATOM   5568  CA  LYS A 385     -18.903 -40.021  39.210  1.00  0.95           C  
ATOM   5569  C   LYS A 385     -19.587 -38.658  39.201  1.00  0.95           C  
ATOM   5570  O   LYS A 385     -19.052 -37.714  39.778  1.00  0.95           O  
ATOM   5571  CB  LYS A 385     -17.984 -40.136  38.004  1.00  0.95           C  
ATOM   5572  CG  LYS A 385     -16.982 -39.034  37.934  1.00  0.95           C  
ATOM   5573  CD  LYS A 385     -15.993 -39.187  36.800  1.00  0.95           C  
ATOM   5574  CE  LYS A 385     -15.140 -37.954  36.749  1.00  0.95           C  
ATOM   5575  NZ  LYS A 385     -14.043 -38.042  35.782  1.00  0.95           N  
ATOM   5576  H   LYS A 385     -19.730 -41.865  38.566  1.00  0.95           H  
ATOM   5577  HA  LYS A 385     -18.283 -40.082  40.101  1.00  0.95           H  
ATOM   5578 1HB  LYS A 385     -17.459 -41.089  38.027  1.00  0.95           H  
ATOM   5579 2HB  LYS A 385     -18.577 -40.109  37.096  1.00  0.95           H  
ATOM   5580 1HG  LYS A 385     -17.489 -38.078  37.843  1.00  0.95           H  
ATOM   5581 2HG  LYS A 385     -16.431 -39.019  38.852  1.00  0.95           H  
ATOM   5582 1HD  LYS A 385     -15.356 -40.054  36.968  1.00  0.95           H  
ATOM   5583 2HD  LYS A 385     -16.506 -39.306  35.850  1.00  0.95           H  
ATOM   5584 1HE  LYS A 385     -15.769 -37.109  36.492  1.00  0.95           H  
ATOM   5585 2HE  LYS A 385     -14.742 -37.791  37.715  1.00  0.95           H  
ATOM   5586 1HZ  LYS A 385     -13.521 -37.193  35.814  1.00  0.95           H  
ATOM   5587 2HZ  LYS A 385     -13.442 -38.827  36.055  1.00  0.95           H  
ATOM   5588 3HZ  LYS A 385     -14.392 -38.159  34.827  1.00  0.95           H  
ATOM   5589  N   GLY A 386     -20.746 -38.529  38.531  1.00  0.95           N  
ATOM   5590  CA  GLY A 386     -21.420 -37.231  38.458  1.00  0.95           C  
ATOM   5591  C   GLY A 386     -21.708 -36.757  39.879  1.00  0.95           C  
ATOM   5592  O   GLY A 386     -21.278 -35.675  40.304  1.00  0.95           O  
ATOM   5593  H   GLY A 386     -21.189 -39.344  38.108  1.00  0.95           H  
ATOM   5594 1HA  GLY A 386     -20.787 -36.517  37.932  1.00  0.95           H  
ATOM   5595 2HA  GLY A 386     -22.349 -37.328  37.890  1.00  0.95           H  
ATOM   5596  N   TYR A 387     -22.412 -37.610  40.625  1.00  0.95           N  
ATOM   5597  CA  TYR A 387     -22.733 -37.370  42.024  1.00  0.95           C  
ATOM   5598  C   TYR A 387     -21.479 -37.123  42.832  1.00  0.95           C  
ATOM   5599  O   TYR A 387     -21.417 -36.186  43.631  1.00  0.95           O  
ATOM   5600  CB  TYR A 387     -23.493 -38.550  42.628  1.00  0.95           C  
ATOM   5601  CG  TYR A 387     -23.628 -38.454  44.150  1.00  0.95           C  
ATOM   5602  CD1 TYR A 387     -24.583 -37.657  44.731  1.00  0.95           C  
ATOM   5603  CD2 TYR A 387     -22.751 -39.183  44.963  1.00  0.95           C  
ATOM   5604  CE1 TYR A 387     -24.675 -37.586  46.113  1.00  0.95           C  
ATOM   5605  CE2 TYR A 387     -22.848 -39.112  46.338  1.00  0.95           C  
ATOM   5606  CZ  TYR A 387     -23.810 -38.316  46.910  1.00  0.95           C  
ATOM   5607  OH  TYR A 387     -23.918 -38.239  48.272  1.00  0.95           O  
ATOM   5608  H   TYR A 387     -22.718 -38.474  40.196  1.00  0.95           H  
ATOM   5609  HA  TYR A 387     -23.356 -36.479  42.094  1.00  0.95           H  
ATOM   5610 1HB  TYR A 387     -24.498 -38.599  42.197  1.00  0.95           H  
ATOM   5611 2HB  TYR A 387     -22.988 -39.484  42.385  1.00  0.95           H  
ATOM   5612  HD1 TYR A 387     -25.273 -37.078  44.109  1.00  0.95           H  
ATOM   5613  HD2 TYR A 387     -21.985 -39.814  44.506  1.00  0.95           H  
ATOM   5614  HE1 TYR A 387     -25.442 -36.952  46.567  1.00  0.95           H  
ATOM   5615  HE2 TYR A 387     -22.164 -39.684  46.965  1.00  0.95           H  
ATOM   5616  HH  TYR A 387     -24.680 -37.700  48.496  1.00  0.95           H  
ATOM   5617  N   LEU A 388     -20.486 -37.988  42.658  1.00  0.96           N  
ATOM   5618  CA  LEU A 388     -19.279 -37.834  43.432  1.00  0.96           C  
ATOM   5619  C   LEU A 388     -18.555 -36.510  43.224  1.00  0.96           C  
ATOM   5620  O   LEU A 388     -18.126 -35.903  44.210  1.00  0.96           O  
ATOM   5621  CB  LEU A 388     -18.343 -39.010  43.244  1.00  0.96           C  
ATOM   5622  CG  LEU A 388     -17.073 -38.798  43.951  1.00  0.96           C  
ATOM   5623  CD1 LEU A 388     -17.418 -38.465  45.352  1.00  0.96           C  
ATOM   5624  CD2 LEU A 388     -16.214 -40.088  43.882  1.00  0.96           C  
ATOM   5625  H   LEU A 388     -20.584 -38.752  41.991  1.00  0.96           H  
ATOM   5626  HA  LEU A 388     -19.574 -37.873  44.476  1.00  0.96           H  
ATOM   5627 1HB  LEU A 388     -18.815 -39.923  43.604  1.00  0.96           H  
ATOM   5628 2HB  LEU A 388     -18.124 -39.110  42.187  1.00  0.96           H  
ATOM   5629  HG  LEU A 388     -16.533 -37.965  43.510  1.00  0.96           H  
ATOM   5630 1HD1 LEU A 388     -16.539 -38.269  45.898  1.00  0.96           H  
ATOM   5631 2HD1 LEU A 388     -18.021 -37.581  45.352  1.00  0.96           H  
ATOM   5632 3HD1 LEU A 388     -17.966 -39.271  45.793  1.00  0.96           H  
ATOM   5633 1HD2 LEU A 388     -15.282 -39.939  44.417  1.00  0.96           H  
ATOM   5634 2HD2 LEU A 388     -16.763 -40.918  44.331  1.00  0.96           H  
ATOM   5635 3HD2 LEU A 388     -15.994 -40.330  42.848  1.00  0.96           H  
ATOM   5636  N   GLU A 389     -18.387 -36.025  41.993  1.00  0.98           N  
ATOM   5637  CA  GLU A 389     -17.704 -34.735  41.891  1.00  0.98           C  
ATOM   5638  C   GLU A 389     -18.490 -33.663  42.630  1.00  0.98           C  
ATOM   5639  O   GLU A 389     -17.901 -32.811  43.306  1.00  0.98           O  
ATOM   5640  CB  GLU A 389     -17.457 -34.288  40.440  1.00  0.98           C  
ATOM   5641  CG  GLU A 389     -16.354 -35.041  39.716  1.00  0.98           C  
ATOM   5642  CD  GLU A 389     -16.101 -34.565  38.311  1.00  0.98           C  
ATOM   5643  OE1 GLU A 389     -16.909 -33.850  37.782  1.00  0.98           O  
ATOM   5644  OE2 GLU A 389     -15.054 -34.888  37.780  1.00  0.98           O  
ATOM   5645  H   GLU A 389     -18.724 -36.532  41.170  1.00  0.98           H  
ATOM   5646  HA  GLU A 389     -16.734 -34.826  42.372  1.00  0.98           H  
ATOM   5647 1HB  GLU A 389     -18.379 -34.408  39.866  1.00  0.98           H  
ATOM   5648 2HB  GLU A 389     -17.194 -33.238  40.427  1.00  0.98           H  
ATOM   5649 1HG  GLU A 389     -15.438 -34.911  40.279  1.00  0.98           H  
ATOM   5650 2HG  GLU A 389     -16.600 -36.107  39.699  1.00  0.98           H  
ATOM   5651  N   GLU A 390     -19.818 -33.718  42.539  1.00  0.99           N  
ATOM   5652  CA  GLU A 390     -20.662 -32.756  43.230  1.00  0.99           C  
ATOM   5653  C   GLU A 390     -20.459 -32.845  44.762  1.00  0.99           C  
ATOM   5654  O   GLU A 390     -20.313 -31.824  45.444  1.00  0.99           O  
ATOM   5655  CB  GLU A 390     -22.112 -32.992  42.838  1.00  0.99           C  
ATOM   5656  CG  GLU A 390     -23.036 -32.023  43.369  1.00  0.99           C  
ATOM   5657  CD  GLU A 390     -24.489 -32.280  43.011  1.00  0.99           C  
ATOM   5658  OE1 GLU A 390     -24.785 -32.576  41.876  1.00  0.99           O  
ATOM   5659  OE2 GLU A 390     -25.309 -32.187  43.907  1.00  0.99           O  
ATOM   5660  H   GLU A 390     -20.257 -34.442  41.959  1.00  0.99           H  
ATOM   5661  HA  GLU A 390     -20.380 -31.753  42.911  1.00  0.99           H  
ATOM   5662 1HB  GLU A 390     -22.199 -32.992  41.750  1.00  0.99           H  
ATOM   5663 2HB  GLU A 390     -22.432 -33.966  43.187  1.00  0.99           H  
ATOM   5664 1HG  GLU A 390     -22.905 -32.000  44.435  1.00  0.99           H  
ATOM   5665 2HG  GLU A 390     -22.739 -31.059  42.966  1.00  0.99           H  
ATOM   5666  N   LEU A 391     -20.410 -34.083  45.291  1.00  1.00           N  
ATOM   5667  CA  LEU A 391     -20.186 -34.329  46.723  1.00  1.00           C  
ATOM   5668  C   LEU A 391     -18.852 -33.738  47.158  1.00  1.00           C  
ATOM   5669  O   LEU A 391     -18.776 -33.046  48.173  1.00  1.00           O  
ATOM   5670  CB  LEU A 391     -20.211 -35.834  47.044  1.00  1.00           C  
ATOM   5671  CG  LEU A 391     -19.890 -36.231  48.515  1.00  1.00           C  
ATOM   5672  CD1 LEU A 391     -20.934 -35.655  49.450  1.00  1.00           C  
ATOM   5673  CD2 LEU A 391     -19.809 -37.761  48.646  1.00  1.00           C  
ATOM   5674  H   LEU A 391     -20.550 -34.882  44.671  1.00  1.00           H  
ATOM   5675  HA  LEU A 391     -20.978 -33.840  47.285  1.00  1.00           H  
ATOM   5676 1HB  LEU A 391     -21.195 -36.228  46.790  1.00  1.00           H  
ATOM   5677 2HB  LEU A 391     -19.494 -36.315  46.416  1.00  1.00           H  
ATOM   5678  HG  LEU A 391     -18.939 -35.804  48.782  1.00  1.00           H  
ATOM   5679 1HD1 LEU A 391     -20.682 -35.918  50.480  1.00  1.00           H  
ATOM   5680 2HD1 LEU A 391     -20.955 -34.571  49.349  1.00  1.00           H  
ATOM   5681 3HD1 LEU A 391     -21.913 -36.063  49.202  1.00  1.00           H  
ATOM   5682 1HD2 LEU A 391     -19.560 -38.023  49.674  1.00  1.00           H  
ATOM   5683 2HD2 LEU A 391     -20.767 -38.202  48.382  1.00  1.00           H  
ATOM   5684 3HD2 LEU A 391     -19.037 -38.138  47.980  1.00  1.00           H  
ATOM   5685  N   ILE A 392     -17.797 -34.001  46.387  1.00  1.00           N  
ATOM   5686  CA  ILE A 392     -16.473 -33.479  46.703  1.00  1.00           C  
ATOM   5687  C   ILE A 392     -16.486 -31.973  46.737  1.00  1.00           C  
ATOM   5688  O   ILE A 392     -15.908 -31.362  47.637  1.00  1.00           O  
ATOM   5689  CB  ILE A 392     -15.442 -33.912  45.674  1.00  1.00           C  
ATOM   5690  CG1 ILE A 392     -15.185 -35.380  45.783  1.00  1.00           C  
ATOM   5691  CG2 ILE A 392     -14.165 -33.089  45.811  1.00  1.00           C  
ATOM   5692  CD1 ILE A 392     -14.437 -35.847  44.613  1.00  1.00           C  
ATOM   5693  H   ILE A 392     -17.925 -34.582  45.558  1.00  1.00           H  
ATOM   5694  HA  ILE A 392     -16.176 -33.850  47.675  1.00  1.00           H  
ATOM   5695  HB  ILE A 392     -15.856 -33.749  44.679  1.00  1.00           H  
ATOM   5696 1HG1 ILE A 392     -14.621 -35.603  46.683  1.00  1.00           H  
ATOM   5697 2HG1 ILE A 392     -16.134 -35.900  45.828  1.00  1.00           H  
ATOM   5698 1HG2 ILE A 392     -13.454 -33.396  45.050  1.00  1.00           H  
ATOM   5699 2HG2 ILE A 392     -14.394 -32.033  45.680  1.00  1.00           H  
ATOM   5700 3HG2 ILE A 392     -13.744 -33.236  46.774  1.00  1.00           H  
ATOM   5701 1HD1 ILE A 392     -14.264 -36.894  44.639  1.00  1.00           H  
ATOM   5702 2HD1 ILE A 392     -15.032 -35.607  43.755  1.00  1.00           H  
ATOM   5703 3HD1 ILE A 392     -13.494 -35.331  44.562  1.00  1.00           H  
ATOM   5704  N   ALA A 393     -17.140 -31.353  45.757  1.00  1.01           N  
ATOM   5705  CA  ALA A 393     -17.198 -29.905  45.740  1.00  1.01           C  
ATOM   5706  C   ALA A 393     -17.816 -29.380  47.010  1.00  1.01           C  
ATOM   5707  O   ALA A 393     -17.344 -28.399  47.595  1.00  1.01           O  
ATOM   5708  CB  ALA A 393     -18.016 -29.437  44.577  1.00  1.01           C  
ATOM   5709  H   ALA A 393     -17.585 -31.891  45.012  1.00  1.01           H  
ATOM   5710  HA  ALA A 393     -16.186 -29.522  45.655  1.00  1.01           H  
ATOM   5711 1HB  ALA A 393     -18.030 -28.373  44.578  1.00  1.01           H  
ATOM   5712 2HB  ALA A 393     -17.561 -29.806  43.695  1.00  1.01           H  
ATOM   5713 3HB  ALA A 393     -19.030 -29.813  44.651  1.00  1.01           H  
ATOM   5714  N   ARG A 394     -18.865 -30.049  47.484  1.00  1.05           N  
ATOM   5715  CA  ARG A 394     -19.478 -29.610  48.715  1.00  1.05           C  
ATOM   5716  C   ARG A 394     -18.557 -29.858  49.925  1.00  1.05           C  
ATOM   5717  O   ARG A 394     -18.371 -28.969  50.756  1.00  1.05           O  
ATOM   5718  CB  ARG A 394     -20.795 -30.306  48.936  1.00  1.05           C  
ATOM   5719  CG  ARG A 394     -21.897 -29.956  48.042  1.00  1.05           C  
ATOM   5720  CD  ARG A 394     -23.134 -30.472  48.603  1.00  1.05           C  
ATOM   5721  NE  ARG A 394     -23.305 -31.899  48.522  1.00  1.05           N  
ATOM   5722  CZ  ARG A 394     -23.916 -32.450  47.474  1.00  1.05           C  
ATOM   5723  NH1 ARG A 394     -24.358 -31.630  46.572  1.00  1.05           N  
ATOM   5724  NH2 ARG A 394     -24.095 -33.747  47.330  1.00  1.05           N  
ATOM   5725  H   ARG A 394     -19.247 -30.845  46.966  1.00  1.05           H  
ATOM   5726  HA  ARG A 394     -19.669 -28.538  48.642  1.00  1.05           H  
ATOM   5727 1HB  ARG A 394     -20.660 -31.387  48.922  1.00  1.05           H  
ATOM   5728 2HB  ARG A 394     -21.146 -30.009  49.908  1.00  1.05           H  
ATOM   5729 1HG  ARG A 394     -21.974 -28.870  47.925  1.00  1.05           H  
ATOM   5730 2HG  ARG A 394     -21.736 -30.434  47.084  1.00  1.05           H  
ATOM   5731 1HD  ARG A 394     -23.076 -30.245  49.623  1.00  1.05           H  
ATOM   5732 2HD  ARG A 394     -23.991 -29.987  48.139  1.00  1.05           H  
ATOM   5733  HE  ARG A 394     -22.970 -32.483  49.305  1.00  1.05           H  
ATOM   5734 1HH1 ARG A 394     -24.219 -30.638  46.698  1.00  1.05           H  
ATOM   5735 2HH1 ARG A 394     -24.827 -31.973  45.724  1.00  1.05           H  
ATOM   5736 1HH2 ARG A 394     -23.756 -34.393  48.021  1.00  1.05           H  
ATOM   5737 2HH2 ARG A 394     -24.582 -34.080  46.498  1.00  1.05           H  
ATOM   5738  N   LEU A 395     -17.894 -31.029  49.968  1.00  1.13           N  
ATOM   5739  CA  LEU A 395     -17.013 -31.397  51.089  1.00  1.13           C  
ATOM   5740  C   LEU A 395     -15.846 -30.428  51.242  1.00  1.13           C  
ATOM   5741  O   LEU A 395     -15.463 -30.073  52.358  1.00  1.13           O  
ATOM   5742  CB  LEU A 395     -16.458 -32.826  50.890  1.00  1.13           C  
ATOM   5743  CG  LEU A 395     -17.449 -34.037  51.062  1.00  1.13           C  
ATOM   5744  CD1 LEU A 395     -16.818 -35.337  50.553  1.00  1.13           C  
ATOM   5745  CD2 LEU A 395     -17.738 -34.213  52.509  1.00  1.13           C  
ATOM   5746  H   LEU A 395     -18.058 -31.710  49.228  1.00  1.13           H  
ATOM   5747  HA  LEU A 395     -17.594 -31.376  52.001  1.00  1.13           H  
ATOM   5748 1HB  LEU A 395     -16.066 -32.879  49.884  1.00  1.13           H  
ATOM   5749 2HB  LEU A 395     -15.633 -32.973  51.578  1.00  1.13           H  
ATOM   5750  HG  LEU A 395     -18.369 -33.840  50.514  1.00  1.13           H  
ATOM   5751 1HD1 LEU A 395     -17.518 -36.159  50.700  1.00  1.13           H  
ATOM   5752 2HD1 LEU A 395     -16.588 -35.247  49.497  1.00  1.13           H  
ATOM   5753 3HD1 LEU A 395     -15.916 -35.546  51.097  1.00  1.13           H  
ATOM   5754 1HD2 LEU A 395     -18.427 -35.047  52.647  1.00  1.13           H  
ATOM   5755 2HD2 LEU A 395     -16.811 -34.416  53.037  1.00  1.13           H  
ATOM   5756 3HD2 LEU A 395     -18.178 -33.311  52.890  1.00  1.13           H  
ATOM   5757  N   ASN A 396     -15.288 -29.993  50.119  1.00  1.28           N  
ATOM   5758  CA  ASN A 396     -14.179 -29.048  50.115  1.00  1.28           C  
ATOM   5759  C   ASN A 396     -14.586 -27.580  49.960  1.00  1.28           C  
ATOM   5760  O   ASN A 396     -13.710 -26.721  49.856  1.00  1.28           O  
ATOM   5761  CB  ASN A 396     -13.185 -29.387  49.016  1.00  1.28           C  
ATOM   5762  CG  ASN A 396     -12.320 -30.585  49.284  1.00  1.28           C  
ATOM   5763  OD1 ASN A 396     -12.062 -30.942  50.431  1.00  1.28           O  
ATOM   5764  ND2 ASN A 396     -11.815 -31.183  48.239  1.00  1.28           N  
ATOM   5765  H   ASN A 396     -15.638 -30.346  49.228  1.00  1.28           H  
ATOM   5766  HA  ASN A 396     -13.668 -29.131  51.074  1.00  1.28           H  
ATOM   5767 1HB  ASN A 396     -13.750 -29.602  48.114  1.00  1.28           H  
ATOM   5768 2HB  ASN A 396     -12.556 -28.521  48.809  1.00  1.28           H  
ATOM   5769 1HD2 ASN A 396     -11.181 -31.945  48.365  1.00  1.28           H  
ATOM   5770 2HD2 ASN A 396     -12.014 -30.843  47.320  1.00  1.28           H  
ATOM   5771  N   HIS A 397     -15.887 -27.279  49.895  1.00  1.52           N  
ATOM   5772  CA  HIS A 397     -16.355 -25.909  49.655  1.00  1.52           C  
ATOM   5773  C   HIS A 397     -15.638 -25.287  48.442  1.00  1.52           C  
ATOM   5774  O   HIS A 397     -15.097 -24.181  48.536  1.00  1.52           O  
ATOM   5775  CB  HIS A 397     -16.137 -25.002  50.871  1.00  1.52           C  
ATOM   5776  CG  HIS A 397     -16.771 -25.487  52.136  1.00  1.52           C  
ATOM   5777  ND1 HIS A 397     -18.126 -25.542  52.309  1.00  1.52           N  
ATOM   5778  CD2 HIS A 397     -16.221 -25.927  53.294  1.00  1.52           C  
ATOM   5779  CE1 HIS A 397     -18.399 -25.989  53.523  1.00  1.52           C  
ATOM   5780  NE2 HIS A 397     -17.255 -26.230  54.148  1.00  1.52           N  
ATOM   5781  H   HIS A 397     -16.596 -27.999  50.035  1.00  1.52           H  
ATOM   5782  HA  HIS A 397     -17.422 -25.935  49.442  1.00  1.52           H  
ATOM   5783 1HB  HIS A 397     -15.073 -24.868  51.047  1.00  1.52           H  
ATOM   5784 2HB  HIS A 397     -16.557 -24.018  50.651  1.00  1.52           H  
ATOM   5785  HD1 HIS A 397     -18.822 -25.291  51.606  1.00  1.52           H  
ATOM   5786  HD2 HIS A 397     -15.189 -26.055  53.620  1.00  1.52           H  
ATOM   5787  HE1 HIS A 397     -19.437 -26.099  53.848  1.00  1.52           H  
ATOM   5788  N   THR A 398     -15.626 -25.993  47.307  1.00  1.85           N  
ATOM   5789  CA  THR A 398     -14.879 -25.527  46.137  1.00  1.85           C  
ATOM   5790  C   THR A 398     -15.571 -25.719  44.798  1.00  1.85           C  
ATOM   5791  O   THR A 398     -16.368 -26.627  44.605  1.00  1.85           O  
ATOM   5792  CB  THR A 398     -13.555 -26.275  46.047  1.00  1.85           C  
ATOM   5793  OG1 THR A 398     -12.751 -25.733  44.982  1.00  1.85           O  
ATOM   5794  CG2 THR A 398     -13.851 -27.730  45.762  1.00  1.85           C  
ATOM   5795  H   THR A 398     -16.126 -26.884  47.292  1.00  1.85           H  
ATOM   5796  HA  THR A 398     -14.683 -24.464  46.261  1.00  1.85           H  
ATOM   5797  HB  THR A 398     -13.017 -26.185  46.994  1.00  1.85           H  
ATOM   5798  HG1 THR A 398     -13.158 -25.953  44.125  1.00  1.85           H  
ATOM   5799 1HG2 THR A 398     -12.924 -28.294  45.701  1.00  1.85           H  
ATOM   5800 2HG2 THR A 398     -14.469 -28.121  46.564  1.00  1.85           H  
ATOM   5801 3HG2 THR A 398     -14.389 -27.811  44.816  1.00  1.85           H  
ATOM   5802  N   LEU A 399     -15.225 -24.851  43.859  1.00  2.27           N  
ATOM   5803  CA  LEU A 399     -15.737 -24.923  42.500  1.00  2.27           C  
ATOM   5804  C   LEU A 399     -15.129 -26.056  41.666  1.00  2.27           C  
ATOM   5805  O   LEU A 399     -13.917 -26.277  41.698  1.00  2.27           O  
ATOM   5806  CB  LEU A 399     -15.558 -23.554  41.821  1.00  2.27           C  
ATOM   5807  CG  LEU A 399     -16.036 -23.422  40.370  1.00  2.27           C  
ATOM   5808  CD1 LEU A 399     -16.512 -22.012  40.118  1.00  2.27           C  
ATOM   5809  CD2 LEU A 399     -14.871 -23.717  39.442  1.00  2.27           C  
ATOM   5810  H   LEU A 399     -14.572 -24.117  44.100  1.00  2.27           H  
ATOM   5811  HA  LEU A 399     -16.788 -25.090  42.568  1.00  2.27           H  
ATOM   5812 1HB  LEU A 399     -16.110 -22.817  42.404  1.00  2.27           H  
ATOM   5813 2HB  LEU A 399     -14.503 -23.292  41.845  1.00  2.27           H  
ATOM   5814  HG  LEU A 399     -16.854 -24.115  40.190  1.00  2.27           H  
ATOM   5815 1HD1 LEU A 399     -16.849 -21.916  39.086  1.00  2.27           H  
ATOM   5816 2HD1 LEU A 399     -17.325 -21.789  40.793  1.00  2.27           H  
ATOM   5817 3HD1 LEU A 399     -15.694 -21.317  40.296  1.00  2.27           H  
ATOM   5818 1HD2 LEU A 399     -15.188 -23.630  38.416  1.00  2.27           H  
ATOM   5819 2HD2 LEU A 399     -14.069 -23.007  39.632  1.00  2.27           H  
ATOM   5820 3HD2 LEU A 399     -14.509 -24.706  39.624  1.00  2.27           H  
ATOM   5821  N   ILE A 400     -15.986 -26.758  40.912  1.00  2.70           N  
ATOM   5822  CA  ILE A 400     -15.568 -27.795  39.970  1.00  2.70           C  
ATOM   5823  C   ILE A 400     -15.219 -27.133  38.656  1.00  2.70           C  
ATOM   5824  O   ILE A 400     -16.091 -26.574  37.991  1.00  2.70           O  
ATOM   5825  CB  ILE A 400     -16.682 -28.829  39.722  1.00  2.70           C  
ATOM   5826  CG1 ILE A 400     -17.023 -29.539  40.976  1.00  2.70           C  
ATOM   5827  CG2 ILE A 400     -16.274 -29.778  38.648  1.00  2.70           C  
ATOM   5828  CD1 ILE A 400     -18.266 -30.394  40.858  1.00  2.70           C  
ATOM   5829  H   ILE A 400     -16.967 -26.538  40.985  1.00  2.70           H  
ATOM   5830  HA  ILE A 400     -14.686 -28.298  40.358  1.00  2.70           H  
ATOM   5831  HB  ILE A 400     -17.567 -28.309  39.414  1.00  2.70           H  
ATOM   5832 1HG1 ILE A 400     -16.192 -30.184  41.260  1.00  2.70           H  
ATOM   5833 2HG1 ILE A 400     -17.163 -28.804  41.748  1.00  2.70           H  
ATOM   5834 1HG2 ILE A 400     -17.073 -30.497  38.448  1.00  2.70           H  
ATOM   5835 2HG2 ILE A 400     -16.077 -29.207  37.758  1.00  2.70           H  
ATOM   5836 3HG2 ILE A 400     -15.375 -30.320  38.944  1.00  2.70           H  
ATOM   5837 1HD1 ILE A 400     -18.460 -30.879  41.794  1.00  2.70           H  
ATOM   5838 2HD1 ILE A 400     -19.104 -29.782  40.603  1.00  2.70           H  
ATOM   5839 3HD1 ILE A 400     -18.125 -31.143  40.086  1.00  2.70           H  
ATOM   5840  N   ASN A 401     -13.945 -27.209  38.276  1.00  3.01           N  
ATOM   5841  CA  ASN A 401     -13.434 -26.499  37.103  1.00  3.01           C  
ATOM   5842  C   ASN A 401     -13.275 -27.342  35.839  1.00  3.01           C  
ATOM   5843  O   ASN A 401     -12.528 -26.978  34.929  1.00  3.01           O  
ATOM   5844  CB  ASN A 401     -12.121 -25.843  37.466  1.00  3.01           C  
ATOM   5845  CG  ASN A 401     -11.035 -26.846  37.799  1.00  3.01           C  
ATOM   5846  OD1 ASN A 401     -11.308 -28.022  38.077  1.00  3.01           O  
ATOM   5847  ND2 ASN A 401      -9.802 -26.393  37.785  1.00  3.01           N  
ATOM   5848  H   ASN A 401     -13.295 -27.723  38.857  1.00  3.01           H  
ATOM   5849  HA  ASN A 401     -14.145 -25.711  36.861  1.00  3.01           H  
ATOM   5850 1HB  ASN A 401     -11.786 -25.220  36.637  1.00  3.01           H  
ATOM   5851 2HB  ASN A 401     -12.271 -25.190  38.327  1.00  3.01           H  
ATOM   5852 1HD2 ASN A 401      -9.041 -27.007  38.000  1.00  3.01           H  
ATOM   5853 2HD2 ASN A 401      -9.623 -25.436  37.559  1.00  3.01           H  
ATOM   5854  N   LYS A 402     -13.966 -28.465  35.789  1.00  3.11           N  
ATOM   5855  CA  LYS A 402     -13.946 -29.336  34.623  1.00  3.11           C  
ATOM   5856  C   LYS A 402     -15.195 -30.182  34.650  1.00  3.11           C  
ATOM   5857  O   LYS A 402     -15.767 -30.392  35.712  1.00  3.11           O  
ATOM   5858  CB  LYS A 402     -12.703 -30.247  34.609  1.00  3.11           C  
ATOM   5859  CG  LYS A 402     -12.610 -31.301  35.755  1.00  3.11           C  
ATOM   5860  CD  LYS A 402     -11.295 -32.143  35.631  1.00  3.11           C  
ATOM   5861  CE  LYS A 402     -11.224 -33.339  36.642  1.00  3.11           C  
ATOM   5862  NZ  LYS A 402      -9.931 -34.151  36.472  1.00  3.11           N  
ATOM   5863  H   LYS A 402     -14.549 -28.704  36.575  1.00  3.11           H  
ATOM   5864  HA  LYS A 402     -13.965 -28.727  33.719  1.00  3.11           H  
ATOM   5865 1HB  LYS A 402     -12.673 -30.793  33.666  1.00  3.11           H  
ATOM   5866 2HB  LYS A 402     -11.803 -29.630  34.654  1.00  3.11           H  
ATOM   5867 1HG  LYS A 402     -12.616 -30.788  36.719  1.00  3.11           H  
ATOM   5868 2HG  LYS A 402     -13.473 -31.969  35.711  1.00  3.11           H  
ATOM   5869 1HD  LYS A 402     -11.220 -32.537  34.618  1.00  3.11           H  
ATOM   5870 2HD  LYS A 402     -10.441 -31.489  35.809  1.00  3.11           H  
ATOM   5871 1HE  LYS A 402     -11.279 -32.967  37.663  1.00  3.11           H  
ATOM   5872 2HE  LYS A 402     -12.076 -33.998  36.459  1.00  3.11           H  
ATOM   5873 1HZ  LYS A 402      -9.879 -34.979  37.115  1.00  3.11           H  
ATOM   5874 2HZ  LYS A 402      -9.881 -34.502  35.533  1.00  3.11           H  
ATOM   5875 3HZ  LYS A 402      -9.133 -33.564  36.646  1.00  3.11           H  
ATOM   5876  N   TRP A 403     -15.611 -30.724  33.518  1.00  2.99           N  
ATOM   5877  CA  TRP A 403     -16.733 -31.642  33.600  1.00  2.99           C  
ATOM   5878  C   TRP A 403     -16.657 -32.703  32.519  1.00  2.99           C  
ATOM   5879  O   TRP A 403     -16.017 -32.524  31.481  1.00  2.99           O  
ATOM   5880  CB  TRP A 403     -18.062 -30.883  33.479  1.00  2.99           C  
ATOM   5881  CG  TRP A 403     -18.288 -30.296  32.123  1.00  2.99           C  
ATOM   5882  CD1 TRP A 403     -17.813 -29.118  31.643  1.00  2.99           C  
ATOM   5883  CD2 TRP A 403     -19.083 -30.873  31.058  1.00  2.99           C  
ATOM   5884  NE1 TRP A 403     -18.244 -28.927  30.346  1.00  2.99           N  
ATOM   5885  CE2 TRP A 403     -19.022 -29.991  29.978  1.00  2.99           C  
ATOM   5886  CE3 TRP A 403     -19.829 -32.053  30.938  1.00  2.99           C  
ATOM   5887  CZ2 TRP A 403     -19.678 -30.249  28.783  1.00  2.99           C  
ATOM   5888  CZ3 TRP A 403     -20.484 -32.315  29.745  1.00  2.99           C  
ATOM   5889  CH2 TRP A 403     -20.411 -31.434  28.693  1.00  2.99           C  
ATOM   5890  H   TRP A 403     -15.158 -30.524  32.639  1.00  2.99           H  
ATOM   5891  HA  TRP A 403     -16.704 -32.145  34.569  1.00  2.99           H  
ATOM   5892 1HB  TRP A 403     -18.889 -31.556  33.711  1.00  2.99           H  
ATOM   5893 2HB  TRP A 403     -18.086 -30.071  34.212  1.00  2.99           H  
ATOM   5894  HD1 TRP A 403     -17.180 -28.433  32.198  1.00  2.99           H  
ATOM   5895  HE1 TRP A 403     -18.026 -28.134  29.763  1.00  2.99           H  
ATOM   5896  HE3 TRP A 403     -19.892 -32.755  31.767  1.00  2.99           H  
ATOM   5897  HZ2 TRP A 403     -19.632 -29.563  27.937  1.00  2.99           H  
ATOM   5898  HZ3 TRP A 403     -21.060 -33.241  29.666  1.00  2.99           H  
ATOM   5899  HH2 TRP A 403     -20.939 -31.669  27.768  1.00  2.99           H  
ATOM   5900  N   ASP A 404     -17.319 -33.810  32.796  1.00  2.73           N  
ATOM   5901  CA  ASP A 404     -17.477 -34.938  31.896  1.00  2.73           C  
ATOM   5902  C   ASP A 404     -18.787 -35.650  32.206  1.00  2.73           C  
ATOM   5903  O   ASP A 404     -19.734 -35.692  31.412  1.00  2.73           O  
ATOM   5904  CB  ASP A 404     -16.238 -35.869  31.924  1.00  2.73           C  
ATOM   5905  CG  ASP A 404     -15.829 -36.522  33.302  1.00  2.73           C  
ATOM   5906  OD1 ASP A 404     -16.466 -36.281  34.310  1.00  2.73           O  
ATOM   5907  OD2 ASP A 404     -14.881 -37.286  33.311  1.00  2.73           O  
ATOM   5908  H   ASP A 404     -17.784 -33.856  33.692  1.00  2.73           H  
ATOM   5909  HA  ASP A 404     -17.550 -34.553  30.878  1.00  2.73           H  
ATOM   5910 1HB  ASP A 404     -16.417 -36.688  31.223  1.00  2.73           H  
ATOM   5911 2HB  ASP A 404     -15.376 -35.317  31.542  1.00  2.73           H  
ATOM   5912  N   SER A 405     -18.808 -36.249  33.376  1.00  2.46           N  
ATOM   5913  CA  SER A 405     -19.775 -37.214  33.829  1.00  2.46           C  
ATOM   5914  C   SER A 405     -21.121 -36.708  34.242  1.00  2.46           C  
ATOM   5915  O   SER A 405     -21.561 -36.889  35.376  1.00  2.46           O  
ATOM   5916  CB  SER A 405     -19.169 -37.986  34.948  1.00  2.46           C  
ATOM   5917  OG  SER A 405     -18.670 -37.106  35.902  1.00  2.46           O  
ATOM   5918  H   SER A 405     -18.013 -36.091  33.984  1.00  2.46           H  
ATOM   5919  HA  SER A 405     -19.937 -37.872  33.007  1.00  2.46           H  
ATOM   5920 1HB  SER A 405     -19.920 -38.637  35.398  1.00  2.46           H  
ATOM   5921 2HB  SER A 405     -18.370 -38.614  34.567  1.00  2.46           H  
ATOM   5922  HG  SER A 405     -17.867 -36.697  35.474  1.00  2.46           H  
ATOM   5923  N   ALA A 406     -21.776 -36.080  33.298  1.00  2.24           N  
ATOM   5924  CA  ALA A 406     -23.134 -35.606  33.429  1.00  2.24           C  
ATOM   5925  C   ALA A 406     -23.404 -34.649  34.578  1.00  2.24           C  
ATOM   5926  O   ALA A 406     -24.552 -34.548  34.988  1.00  2.24           O  
ATOM   5927  CB  ALA A 406     -24.052 -36.815  33.618  1.00  2.24           C  
ATOM   5928  H   ALA A 406     -21.282 -35.955  32.412  1.00  2.24           H  
ATOM   5929  HA  ALA A 406     -23.387 -35.098  32.503  1.00  2.24           H  
ATOM   5930 1HB  ALA A 406     -25.080 -36.483  33.658  1.00  2.24           H  
ATOM   5931 2HB  ALA A 406     -23.916 -37.495  32.780  1.00  2.24           H  
ATOM   5932 3HB  ALA A 406     -23.820 -37.334  34.544  1.00  2.24           H  
ATOM   5933  N   THR A 407     -22.435 -33.875  35.063  1.00  2.11           N  
ATOM   5934  CA  THR A 407     -22.847 -32.953  36.118  1.00  2.11           C  
ATOM   5935  C   THR A 407     -23.668 -31.874  35.426  1.00  2.11           C  
ATOM   5936  O   THR A 407     -23.333 -31.453  34.312  1.00  2.11           O  
ATOM   5937  CB  THR A 407     -21.650 -32.341  36.876  1.00  2.11           C  
ATOM   5938  OG1 THR A 407     -20.818 -31.599  35.965  1.00  2.11           O  
ATOM   5939  CG2 THR A 407     -20.813 -33.455  37.522  1.00  2.11           C  
ATOM   5940  H   THR A 407     -21.483 -33.947  34.737  1.00  2.11           H  
ATOM   5941  HA  THR A 407     -23.488 -33.475  36.836  1.00  2.11           H  
ATOM   5942  HB  THR A 407     -22.016 -31.668  37.659  1.00  2.11           H  
ATOM   5943  HG1 THR A 407     -21.091 -30.675  35.969  1.00  2.11           H  
ATOM   5944 1HG2 THR A 407     -19.966 -33.023  38.063  1.00  2.11           H  
ATOM   5945 2HG2 THR A 407     -21.439 -34.011  38.221  1.00  2.11           H  
ATOM   5946 3HG2 THR A 407     -20.441 -34.133  36.752  1.00  2.11           H  
ATOM   5947  N   ASN A 408     -24.719 -31.380  36.059  1.00  2.06           N  
ATOM   5948  CA  ASN A 408     -25.519 -30.392  35.360  1.00  2.06           C  
ATOM   5949  C   ASN A 408     -25.054 -28.987  35.608  1.00  2.06           C  
ATOM   5950  O   ASN A 408     -25.642 -28.256  36.406  1.00  2.06           O  
ATOM   5951  CB  ASN A 408     -26.982 -30.516  35.677  1.00  2.06           C  
ATOM   5952  CG  ASN A 408     -27.802 -29.629  34.747  1.00  2.06           C  
ATOM   5953  OD1 ASN A 408     -27.269 -28.670  34.136  1.00  2.06           O  
ATOM   5954  ND2 ASN A 408     -29.072 -29.927  34.610  1.00  2.06           N  
ATOM   5955  H   ASN A 408     -24.966 -31.694  36.995  1.00  2.06           H  
ATOM   5956  HA  ASN A 408     -25.413 -30.565  34.294  1.00  2.06           H  
ATOM   5957 1HB  ASN A 408     -27.302 -31.546  35.577  1.00  2.06           H  
ATOM   5958 2HB  ASN A 408     -27.160 -30.215  36.712  1.00  2.06           H  
ATOM   5959 1HD2 ASN A 408     -29.652 -29.376  34.009  1.00  2.06           H  
ATOM   5960 2HD2 ASN A 408     -29.460 -30.707  35.106  1.00  2.06           H  
ATOM   5961  N   SER A 409     -24.071 -28.570  34.829  1.00  2.10           N  
ATOM   5962  CA  SER A 409     -23.439 -27.263  35.013  1.00  2.10           C  
ATOM   5963  C   SER A 409     -24.410 -26.082  34.854  1.00  2.10           C  
ATOM   5964  O   SER A 409     -24.122 -24.984  35.328  1.00  2.10           O  
ATOM   5965  CB  SER A 409     -22.265 -27.070  34.064  1.00  2.10           C  
ATOM   5966  OG  SER A 409     -22.667 -26.950  32.732  1.00  2.10           O  
ATOM   5967  H   SER A 409     -23.686 -29.263  34.185  1.00  2.10           H  
ATOM   5968  HA  SER A 409     -23.032 -27.226  36.023  1.00  2.10           H  
ATOM   5969 1HB  SER A 409     -21.749 -26.164  34.345  1.00  2.10           H  
ATOM   5970 2HB  SER A 409     -21.554 -27.890  34.169  1.00  2.10           H  
ATOM   5971  HG  SER A 409     -22.032 -26.287  32.348  1.00  2.10           H  
ATOM   5972  N   THR A 410     -25.596 -26.289  34.253  1.00  2.22           N  
ATOM   5973  CA  THR A 410     -26.508 -25.160  34.061  1.00  2.22           C  
ATOM   5974  C   THR A 410     -27.245 -24.840  35.362  1.00  2.22           C  
ATOM   5975  O   THR A 410     -27.893 -23.795  35.489  1.00  2.22           O  
ATOM   5976  CB  THR A 410     -27.518 -25.416  32.920  1.00  2.22           C  
ATOM   5977  OG1 THR A 410     -28.407 -26.497  33.240  1.00  2.22           O  
ATOM   5978  CG2 THR A 410     -26.752 -25.788  31.668  1.00  2.22           C  
ATOM   5979  H   THR A 410     -25.872 -27.223  33.949  1.00  2.22           H  
ATOM   5980  HA  THR A 410     -25.918 -24.286  33.788  1.00  2.22           H  
ATOM   5981  HB  THR A 410     -28.101 -24.516  32.738  1.00  2.22           H  
ATOM   5982  HG1 THR A 410     -27.906 -27.269  33.528  1.00  2.22           H  
ATOM   5983 1HG2 THR A 410     -27.450 -25.966  30.851  1.00  2.22           H  
ATOM   5984 2HG2 THR A 410     -26.076 -24.976  31.400  1.00  2.22           H  
ATOM   5985 3HG2 THR A 410     -26.173 -26.694  31.859  1.00  2.22           H  
ATOM   5986  N   LEU A 411     -27.164 -25.763  36.312  1.00  2.41           N  
ATOM   5987  CA  LEU A 411     -27.756 -25.602  37.622  1.00  2.41           C  
ATOM   5988  C   LEU A 411     -26.632 -25.475  38.635  1.00  2.41           C  
ATOM   5989  O   LEU A 411     -26.611 -24.597  39.496  1.00  2.41           O  
ATOM   5990  CB  LEU A 411     -28.584 -26.840  37.971  1.00  2.41           C  
ATOM   5991  CG  LEU A 411     -29.761 -27.156  37.034  1.00  2.41           C  
ATOM   5992  CD1 LEU A 411     -30.422 -28.453  37.489  1.00  2.41           C  
ATOM   5993  CD2 LEU A 411     -30.746 -26.018  37.041  1.00  2.41           C  
ATOM   5994  H   LEU A 411     -26.633 -26.610  36.132  1.00  2.41           H  
ATOM   5995  HA  LEU A 411     -28.371 -24.704  37.646  1.00  2.41           H  
ATOM   5996 1HB  LEU A 411     -27.914 -27.705  37.948  1.00  2.41           H  
ATOM   5997 2HB  LEU A 411     -28.962 -26.749  38.976  1.00  2.41           H  
ATOM   5998  HG  LEU A 411     -29.386 -27.298  36.019  1.00  2.41           H  
ATOM   5999 1HD1 LEU A 411     -31.245 -28.691  36.824  1.00  2.41           H  
ATOM   6000 2HD1 LEU A 411     -29.691 -29.262  37.470  1.00  2.41           H  
ATOM   6001 3HD1 LEU A 411     -30.800 -28.331  38.508  1.00  2.41           H  
ATOM   6002 1HD2 LEU A 411     -31.573 -26.252  36.369  1.00  2.41           H  
ATOM   6003 2HD2 LEU A 411     -31.130 -25.872  38.050  1.00  2.41           H  
ATOM   6004 3HD2 LEU A 411     -30.249 -25.105  36.704  1.00  2.41           H  
ATOM   6005  N   ASP A 412     -25.622 -26.310  38.450  1.00  2.63           N  
ATOM   6006  CA  ASP A 412     -24.537 -26.432  39.396  1.00  2.63           C  
ATOM   6007  C   ASP A 412     -23.555 -25.259  39.333  1.00  2.63           C  
ATOM   6008  O   ASP A 412     -22.882 -24.945  40.320  1.00  2.63           O  
ATOM   6009  CB  ASP A 412     -23.879 -27.780  39.187  1.00  2.63           C  
ATOM   6010  CG  ASP A 412     -24.871 -28.928  39.509  1.00  2.63           C  
ATOM   6011  OD1 ASP A 412     -25.915 -28.671  40.138  1.00  2.63           O  
ATOM   6012  OD2 ASP A 412     -24.586 -30.034  39.115  1.00  2.63           O  
ATOM   6013  H   ASP A 412     -25.648 -26.956  37.671  1.00  2.63           H  
ATOM   6014  HA  ASP A 412     -24.967 -26.448  40.376  1.00  2.63           H  
ATOM   6015 1HB  ASP A 412     -23.512 -27.880  38.179  1.00  2.63           H  
ATOM   6016 2HB  ASP A 412     -23.063 -27.872  39.860  1.00  2.63           H  
ATOM   6017  N   GLY A 413     -23.521 -24.564  38.198  1.00  2.85           N  
ATOM   6018  CA  GLY A 413     -22.673 -23.401  38.049  1.00  2.85           C  
ATOM   6019  C   GLY A 413     -23.386 -22.139  38.559  1.00  2.85           C  
ATOM   6020  O   GLY A 413     -22.857 -21.034  38.423  1.00  2.85           O  
ATOM   6021  H   GLY A 413     -24.061 -24.842  37.381  1.00  2.85           H  
ATOM   6022 1HA  GLY A 413     -21.742 -23.553  38.590  1.00  2.85           H  
ATOM   6023 2HA  GLY A 413     -22.418 -23.282  36.995  1.00  2.85           H  
ATOM   6024  N   ASN A 414     -24.607 -22.290  39.102  1.00  2.99           N  
ATOM   6025  CA  ASN A 414     -25.379 -21.157  39.583  1.00  2.99           C  
ATOM   6026  C   ASN A 414     -25.549 -21.083  41.104  1.00  2.99           C  
ATOM   6027  O   ASN A 414     -25.726 -22.085  41.814  1.00  2.99           O  
ATOM   6028  CB  ASN A 414     -26.711 -21.108  38.865  1.00  2.99           C  
ATOM   6029  CG  ASN A 414     -26.539 -20.671  37.418  1.00  2.99           C  
ATOM   6030  OD1 ASN A 414     -25.860 -19.665  37.171  1.00  2.99           O  
ATOM   6031  ND2 ASN A 414     -27.098 -21.378  36.471  1.00  2.99           N  
ATOM   6032  H   ASN A 414     -25.026 -23.212  39.206  1.00  2.99           H  
ATOM   6033  HA  ASN A 414     -24.842 -20.251  39.304  1.00  2.99           H  
ATOM   6034 1HB  ASN A 414     -27.181 -22.095  38.887  1.00  2.99           H  
ATOM   6035 2HB  ASN A 414     -27.379 -20.414  39.378  1.00  2.99           H  
ATOM   6036 1HD2 ASN A 414     -26.983 -21.107  35.518  1.00  2.99           H  
ATOM   6037 2HD2 ASN A 414     -27.631 -22.215  36.661  1.00  2.99           H  
ATOM   6038  N   GLU A 415     -25.593 -19.843  41.571  1.00  3.00           N  
ATOM   6039  CA  GLU A 415     -25.763 -19.526  42.977  1.00  3.00           C  
ATOM   6040  C   GLU A 415     -27.125 -19.969  43.448  1.00  3.00           C  
ATOM   6041  O   GLU A 415     -28.059 -20.069  42.651  1.00  3.00           O  
ATOM   6042  CB  GLU A 415     -25.611 -18.028  43.210  1.00  3.00           C  
ATOM   6043  CG  GLU A 415     -24.222 -17.472  42.957  1.00  3.00           C  
ATOM   6044  CD  GLU A 415     -24.141 -15.987  43.173  1.00  3.00           C  
ATOM   6045  OE1 GLU A 415     -25.128 -15.405  43.557  1.00  3.00           O  
ATOM   6046  OE2 GLU A 415     -23.092 -15.434  42.947  1.00  3.00           O  
ATOM   6047  H   GLU A 415     -25.460 -19.084  40.915  1.00  3.00           H  
ATOM   6048  HA  GLU A 415     -25.007 -20.060  43.554  1.00  3.00           H  
ATOM   6049 1HB  GLU A 415     -26.315 -17.487  42.579  1.00  3.00           H  
ATOM   6050 2HB  GLU A 415     -25.864 -17.809  44.240  1.00  3.00           H  
ATOM   6051 1HG  GLU A 415     -23.533 -17.947  43.635  1.00  3.00           H  
ATOM   6052 2HG  GLU A 415     -23.915 -17.717  41.940  1.00  3.00           H  
ATOM   6053  N   THR A 416     -27.229 -20.280  44.742  1.00  2.86           N  
ATOM   6054  CA  THR A 416     -28.478 -20.694  45.417  1.00  2.86           C  
ATOM   6055  C   THR A 416     -28.908 -22.118  45.043  1.00  2.86           C  
ATOM   6056  O   THR A 416     -29.108 -22.954  45.918  1.00  2.86           O  
ATOM   6057  CB  THR A 416     -29.674 -19.755  45.118  1.00  2.86           C  
ATOM   6058  OG1 THR A 416     -29.360 -18.425  45.502  1.00  2.86           O  
ATOM   6059  CG2 THR A 416     -30.867 -20.222  45.945  1.00  2.86           C  
ATOM   6060  H   THR A 416     -26.368 -20.199  45.305  1.00  2.86           H  
ATOM   6061  HA  THR A 416     -28.296 -20.676  46.495  1.00  2.86           H  
ATOM   6062  HB  THR A 416     -29.950 -19.781  44.070  1.00  2.86           H  
ATOM   6063  HG1 THR A 416     -28.708 -18.060  44.898  1.00  2.86           H  
ATOM   6064 1HG2 THR A 416     -31.714 -19.573  45.767  1.00  2.86           H  
ATOM   6065 2HG2 THR A 416     -31.129 -21.246  45.661  1.00  2.86           H  
ATOM   6066 3HG2 THR A 416     -30.608 -20.193  47.001  1.00  2.86           H  
ATOM   6067  N   THR A 417     -29.019 -22.391  43.738  1.00  2.61           N  
ATOM   6068  CA  THR A 417     -29.367 -23.719  43.242  1.00  2.61           C  
ATOM   6069  C   THR A 417     -28.335 -24.747  43.658  1.00  2.61           C  
ATOM   6070  O   THR A 417     -28.696 -25.873  44.036  1.00  2.61           O  
ATOM   6071  CB  THR A 417     -29.637 -23.720  41.738  1.00  2.61           C  
ATOM   6072  OG1 THR A 417     -30.812 -22.920  41.494  1.00  2.61           O  
ATOM   6073  CG2 THR A 417     -29.858 -25.126  41.226  1.00  2.61           C  
ATOM   6074  H   THR A 417     -28.858 -21.632  43.087  1.00  2.61           H  
ATOM   6075  HA  THR A 417     -30.287 -24.011  43.699  1.00  2.61           H  
ATOM   6076  HB  THR A 417     -28.784 -23.275  41.211  1.00  2.61           H  
ATOM   6077  HG1 THR A 417     -31.547 -23.240  42.097  1.00  2.61           H  
ATOM   6078 1HG2 THR A 417     -30.063 -25.088  40.163  1.00  2.61           H  
ATOM   6079 2HG2 THR A 417     -28.969 -25.713  41.408  1.00  2.61           H  
ATOM   6080 3HG2 THR A 417     -30.711 -25.575  41.744  1.00  2.61           H  
ATOM   6081  N   PHE A 418     -27.055 -24.391  43.622  1.00  2.29           N  
ATOM   6082  CA  PHE A 418     -26.052 -25.296  44.154  1.00  2.29           C  
ATOM   6083  C   PHE A 418     -25.204 -24.708  45.261  1.00  2.29           C  
ATOM   6084  O   PHE A 418     -24.071 -24.311  45.002  1.00  2.29           O  
ATOM   6085  CB  PHE A 418     -25.092 -25.733  43.109  1.00  2.29           C  
ATOM   6086  CG  PHE A 418     -24.154 -26.693  43.676  1.00  2.29           C  
ATOM   6087  CD1 PHE A 418     -24.517 -27.984  43.875  1.00  2.29           C  
ATOM   6088  CD2 PHE A 418     -22.903 -26.282  44.089  1.00  2.29           C  
ATOM   6089  CE1 PHE A 418     -23.656 -28.855  44.447  1.00  2.29           C  
ATOM   6090  CE2 PHE A 418     -22.037 -27.174  44.666  1.00  2.29           C  
ATOM   6091  CZ  PHE A 418     -22.406 -28.457  44.836  1.00  2.29           C  
ATOM   6092  H   PHE A 418     -26.766 -23.491  43.223  1.00  2.29           H  
ATOM   6093  HA  PHE A 418     -26.553 -26.183  44.539  1.00  2.29           H  
ATOM   6094 1HB  PHE A 418     -25.650 -26.216  42.334  1.00  2.29           H  
ATOM   6095 2HB  PHE A 418     -24.547 -24.883  42.684  1.00  2.29           H  
ATOM   6096  HD1 PHE A 418     -25.506 -28.321  43.574  1.00  2.29           H  
ATOM   6097  HD2 PHE A 418     -22.611 -25.238  43.954  1.00  2.29           H  
ATOM   6098  HE1 PHE A 418     -23.973 -29.865  44.590  1.00  2.29           H  
ATOM   6099  HE2 PHE A 418     -21.072 -26.859  44.983  1.00  2.29           H  
ATOM   6100  HZ  PHE A 418     -21.717 -29.163  45.279  1.00  2.29           H  
ATOM   6101  N   PRO A 419     -25.678 -24.683  46.511  1.00  1.97           N  
ATOM   6102  CA  PRO A 419     -24.981 -24.103  47.617  1.00  1.97           C  
ATOM   6103  C   PRO A 419     -23.642 -24.774  47.790  1.00  1.97           C  
ATOM   6104  O   PRO A 419     -23.526 -25.992  47.684  1.00  1.97           O  
ATOM   6105  CB  PRO A 419     -25.910 -24.351  48.775  1.00  1.97           C  
ATOM   6106  CG  PRO A 419     -27.230 -24.474  48.152  1.00  1.97           C  
ATOM   6107  CD  PRO A 419     -26.971 -25.216  46.875  1.00  1.97           C  
ATOM   6108  HA  PRO A 419     -24.886 -23.042  47.451  1.00  1.97           H  
ATOM   6109 1HB  PRO A 419     -25.614 -25.236  49.325  1.00  1.97           H  
ATOM   6110 2HB  PRO A 419     -25.835 -23.510  49.462  1.00  1.97           H  
ATOM   6111 1HG  PRO A 419     -27.886 -24.966  48.805  1.00  1.97           H  
ATOM   6112 2HG  PRO A 419     -27.654 -23.475  47.977  1.00  1.97           H  
ATOM   6113 1HD  PRO A 419     -26.904 -26.300  47.038  1.00  1.97           H  
ATOM   6114 2HD  PRO A 419     -27.742 -24.958  46.196  1.00  1.97           H  
ATOM   6115  N   LEU A 420     -22.655 -23.967  48.122  1.00  1.70           N  
ATOM   6116  CA  LEU A 420     -21.310 -24.483  48.302  1.00  1.70           C  
ATOM   6117  C   LEU A 420     -20.824 -24.387  49.754  1.00  1.70           C  
ATOM   6118  O   LEU A 420     -19.865 -25.053  50.134  1.00  1.70           O  
ATOM   6119  CB  LEU A 420     -20.370 -23.737  47.368  1.00  1.70           C  
ATOM   6120  CG  LEU A 420     -18.995 -24.245  47.270  1.00  1.70           C  
ATOM   6121  CD1 LEU A 420     -19.061 -25.670  46.718  1.00  1.70           C  
ATOM   6122  CD2 LEU A 420     -18.209 -23.340  46.356  1.00  1.70           C  
ATOM   6123  H   LEU A 420     -22.841 -22.959  48.153  1.00  1.70           H  
ATOM   6124  HA  LEU A 420     -21.302 -25.534  48.019  1.00  1.70           H  
ATOM   6125 1HB  LEU A 420     -20.785 -23.781  46.365  1.00  1.70           H  
ATOM   6126 2HB  LEU A 420     -20.327 -22.692  47.676  1.00  1.70           H  
ATOM   6127  HG  LEU A 420     -18.534 -24.260  48.248  1.00  1.70           H  
ATOM   6128 1HD1 LEU A 420     -18.091 -26.090  46.615  1.00  1.70           H  
ATOM   6129 2HD1 LEU A 420     -19.651 -26.297  47.384  1.00  1.70           H  
ATOM   6130 3HD1 LEU A 420     -19.523 -25.621  45.753  1.00  1.70           H  
ATOM   6131 1HD2 LEU A 420     -17.198 -23.703  46.266  1.00  1.70           H  
ATOM   6132 2HD2 LEU A 420     -18.678 -23.325  45.373  1.00  1.70           H  
ATOM   6133 3HD2 LEU A 420     -18.201 -22.332  46.772  1.00  1.70           H  
ATOM   6134  N   ASN A 421     -21.445 -23.498  50.536  1.00  1.48           N  
ATOM   6135  CA  ASN A 421     -20.980 -23.190  51.892  1.00  1.48           C  
ATOM   6136  C   ASN A 421     -21.988 -23.474  53.018  1.00  1.48           C  
ATOM   6137  O   ASN A 421     -22.103 -22.690  53.958  1.00  1.48           O  
ATOM   6138  CB  ASN A 421     -20.555 -21.742  51.953  1.00  1.48           C  
ATOM   6139  CG  ASN A 421     -19.358 -21.443  51.076  1.00  1.48           C  
ATOM   6140  OD1 ASN A 421     -18.209 -21.738  51.426  1.00  1.48           O  
ATOM   6141  ND2 ASN A 421     -19.625 -20.850  49.940  1.00  1.48           N  
ATOM   6142  H   ASN A 421     -22.246 -23.012  50.170  1.00  1.48           H  
ATOM   6143  HA  ASN A 421     -20.114 -23.800  52.098  1.00  1.48           H  
ATOM   6144 1HB  ASN A 421     -21.387 -21.118  51.634  1.00  1.48           H  
ATOM   6145 2HB  ASN A 421     -20.317 -21.475  52.984  1.00  1.48           H  
ATOM   6146 1HD2 ASN A 421     -18.890 -20.614  49.302  1.00  1.48           H  
ATOM   6147 2HD2 ASN A 421     -20.575 -20.634  49.709  1.00  1.48           H  
ATOM   6148  N   GLN A 422     -22.716 -24.584  52.927  1.00  1.32           N  
ATOM   6149  CA  GLN A 422     -23.672 -24.977  53.965  1.00  1.32           C  
ATOM   6150  C   GLN A 422     -23.139 -26.200  54.694  1.00  1.32           C  
ATOM   6151  O   GLN A 422     -22.235 -26.887  54.195  1.00  1.32           O  
ATOM   6152  CB  GLN A 422     -25.051 -25.298  53.379  1.00  1.32           C  
ATOM   6153  CG  GLN A 422     -25.734 -24.137  52.715  1.00  1.32           C  
ATOM   6154  CD  GLN A 422     -27.013 -24.568  52.096  1.00  1.32           C  
ATOM   6155  OE1 GLN A 422     -27.354 -25.736  52.179  1.00  1.32           O  
ATOM   6156  NE2 GLN A 422     -27.730 -23.650  51.483  1.00  1.32           N  
ATOM   6157  H   GLN A 422     -22.592 -25.211  52.145  1.00  1.32           H  
ATOM   6158  HA  GLN A 422     -23.774 -24.166  54.686  1.00  1.32           H  
ATOM   6159 1HB  GLN A 422     -24.970 -26.087  52.656  1.00  1.32           H  
ATOM   6160 2HB  GLN A 422     -25.706 -25.659  54.166  1.00  1.32           H  
ATOM   6161 1HG  GLN A 422     -25.956 -23.368  53.453  1.00  1.32           H  
ATOM   6162 2HG  GLN A 422     -25.089 -23.736  51.934  1.00  1.32           H  
ATOM   6163 1HE2 GLN A 422     -28.596 -23.893  51.067  1.00  1.32           H  
ATOM   6164 2HE2 GLN A 422     -27.419 -22.706  51.466  1.00  1.32           H  
ATOM   6165  N   SER A 423     -23.682 -26.463  55.873  1.00  1.18           N  
ATOM   6166  CA  SER A 423     -23.314 -27.663  56.607  1.00  1.18           C  
ATOM   6167  C   SER A 423     -24.244 -28.865  56.366  1.00  1.18           C  
ATOM   6168  O   SER A 423     -23.896 -29.989  56.700  1.00  1.18           O  
ATOM   6169  CB  SER A 423     -23.259 -27.355  58.072  1.00  1.18           C  
ATOM   6170  OG  SER A 423     -22.226 -26.461  58.364  1.00  1.18           O  
ATOM   6171  H   SER A 423     -24.373 -25.833  56.257  1.00  1.18           H  
ATOM   6172  HA  SER A 423     -22.309 -27.942  56.299  1.00  1.18           H  
ATOM   6173 1HB  SER A 423     -24.179 -26.947  58.392  1.00  1.18           H  
ATOM   6174 2HB  SER A 423     -23.112 -28.253  58.589  1.00  1.18           H  
ATOM   6175  HG  SER A 423     -21.415 -27.006  58.405  1.00  1.18           H  
ATOM   6176  N   ILE A 424     -25.434 -28.628  55.833  1.00  1.06           N  
ATOM   6177  CA  ILE A 424     -26.416 -29.685  55.605  1.00  1.06           C  
ATOM   6178  C   ILE A 424     -26.968 -29.665  54.203  1.00  1.06           C  
ATOM   6179  O   ILE A 424     -27.577 -28.673  53.769  1.00  1.06           O  
ATOM   6180  CB  ILE A 424     -27.614 -29.606  56.569  1.00  1.06           C  
ATOM   6181  CG1 ILE A 424     -27.176 -29.742  57.979  1.00  1.06           C  
ATOM   6182  CG2 ILE A 424     -28.652 -30.685  56.230  1.00  1.06           C  
ATOM   6183  CD1 ILE A 424     -28.258 -29.464  58.972  1.00  1.06           C  
ATOM   6184  H   ILE A 424     -25.657 -27.687  55.555  1.00  1.06           H  
ATOM   6185  HA  ILE A 424     -25.929 -30.647  55.752  1.00  1.06           H  
ATOM   6186  HB  ILE A 424     -28.073 -28.634  56.474  1.00  1.06           H  
ATOM   6187 1HG1 ILE A 424     -26.834 -30.751  58.117  1.00  1.06           H  
ATOM   6188 2HG1 ILE A 424     -26.359 -29.070  58.169  1.00  1.06           H  
ATOM   6189 1HG2 ILE A 424     -29.503 -30.604  56.907  1.00  1.06           H  
ATOM   6190 2HG2 ILE A 424     -28.997 -30.553  55.204  1.00  1.06           H  
ATOM   6191 3HG2 ILE A 424     -28.194 -31.672  56.334  1.00  1.06           H  
ATOM   6192 1HD1 ILE A 424     -27.871 -29.600  59.968  1.00  1.06           H  
ATOM   6193 2HD1 ILE A 424     -28.606 -28.444  58.849  1.00  1.06           H  
ATOM   6194 3HD1 ILE A 424     -29.080 -30.142  58.810  1.00  1.06           H  
ATOM   6195  N   TYR A 425     -26.802 -30.789  53.536  1.00  0.98           N  
ATOM   6196  CA  TYR A 425     -27.305 -30.924  52.199  1.00  0.98           C  
ATOM   6197  C   TYR A 425     -28.069 -32.230  52.079  1.00  0.98           C  
ATOM   6198  O   TYR A 425     -27.683 -33.248  52.659  1.00  0.98           O  
ATOM   6199  CB  TYR A 425     -26.150 -30.973  51.217  1.00  0.98           C  
ATOM   6200  CG  TYR A 425     -25.184 -29.838  51.278  1.00  0.98           C  
ATOM   6201  CD1 TYR A 425     -24.148 -29.903  52.188  1.00  0.98           C  
ATOM   6202  CD2 TYR A 425     -25.262 -28.780  50.401  1.00  0.98           C  
ATOM   6203  CE1 TYR A 425     -23.208 -28.924  52.208  1.00  0.98           C  
ATOM   6204  CE2 TYR A 425     -24.312 -27.792  50.427  1.00  0.98           C  
ATOM   6205  CZ  TYR A 425     -23.284 -27.863  51.317  1.00  0.98           C  
ATOM   6206  OH  TYR A 425     -22.312 -26.897  51.314  1.00  0.98           O  
ATOM   6207  H   TYR A 425     -26.266 -31.546  53.966  1.00  0.98           H  
ATOM   6208  HA  TYR A 425     -27.978 -30.100  51.972  1.00  0.98           H  
ATOM   6209 1HB  TYR A 425     -25.586 -31.895  51.379  1.00  0.98           H  
ATOM   6210 2HB  TYR A 425     -26.549 -31.019  50.203  1.00  0.98           H  
ATOM   6211  HD1 TYR A 425     -24.071 -30.751  52.879  1.00  0.98           H  
ATOM   6212  HD2 TYR A 425     -26.046 -28.747  49.676  1.00  0.98           H  
ATOM   6213  HE1 TYR A 425     -22.400 -28.990  52.909  1.00  0.98           H  
ATOM   6214  HE2 TYR A 425     -24.362 -26.980  49.731  1.00  0.98           H  
ATOM   6215  HH  TYR A 425     -21.670 -27.087  52.020  1.00  0.98           H  
ATOM   6216  N   ALA A 426     -29.095 -32.231  51.269  1.00  0.92           N  
ATOM   6217  CA  ALA A 426     -29.797 -33.456  50.976  1.00  0.92           C  
ATOM   6218  C   ALA A 426     -30.014 -33.506  49.486  1.00  0.92           C  
ATOM   6219  O   ALA A 426     -30.122 -32.467  48.828  1.00  0.92           O  
ATOM   6220  CB  ALA A 426     -31.095 -33.543  51.741  1.00  0.92           C  
ATOM   6221  H   ALA A 426     -29.415 -31.352  50.871  1.00  0.92           H  
ATOM   6222  HA  ALA A 426     -29.167 -34.296  51.253  1.00  0.92           H  
ATOM   6223 1HB  ALA A 426     -31.601 -34.477  51.500  1.00  0.92           H  
ATOM   6224 2HB  ALA A 426     -30.891 -33.501  52.810  1.00  0.92           H  
ATOM   6225 3HB  ALA A 426     -31.702 -32.719  51.450  1.00  0.92           H  
ATOM   6226  N   ASP A 427     -30.045 -34.711  48.963  1.00  0.88           N  
ATOM   6227  CA  ASP A 427     -30.169 -34.952  47.543  1.00  0.88           C  
ATOM   6228  C   ASP A 427     -31.038 -36.195  47.333  1.00  0.88           C  
ATOM   6229  O   ASP A 427     -30.585 -37.322  47.531  1.00  0.88           O  
ATOM   6230  CB  ASP A 427     -28.727 -35.112  47.017  1.00  0.88           C  
ATOM   6231  CG  ASP A 427     -28.491 -35.271  45.525  1.00  0.88           C  
ATOM   6232  OD1 ASP A 427     -29.402 -35.284  44.752  1.00  0.88           O  
ATOM   6233  OD2 ASP A 427     -27.336 -35.399  45.187  1.00  0.88           O  
ATOM   6234  H   ASP A 427     -29.930 -35.507  49.588  1.00  0.88           H  
ATOM   6235  HA  ASP A 427     -30.633 -34.096  47.076  1.00  0.88           H  
ATOM   6236 1HB  ASP A 427     -28.181 -34.215  47.307  1.00  0.88           H  
ATOM   6237 2HB  ASP A 427     -28.250 -35.918  47.541  1.00  0.88           H  
ATOM   6238  N   ALA A 428     -32.317 -36.006  47.034  1.00  0.86           N  
ATOM   6239  CA  ALA A 428     -33.151 -37.180  46.873  1.00  0.86           C  
ATOM   6240  C   ALA A 428     -32.710 -37.841  45.590  1.00  0.86           C  
ATOM   6241  O   ALA A 428     -32.358 -37.137  44.643  1.00  0.86           O  
ATOM   6242  CB  ALA A 428     -34.640 -36.870  46.850  1.00  0.86           C  
ATOM   6243  H   ALA A 428     -32.661 -35.067  46.860  1.00  0.86           H  
ATOM   6244  HA  ALA A 428     -32.941 -37.841  47.698  1.00  0.86           H  
ATOM   6245 1HB  ALA A 428     -35.187 -37.799  46.734  1.00  0.86           H  
ATOM   6246 2HB  ALA A 428     -34.938 -36.417  47.782  1.00  0.86           H  
ATOM   6247 3HB  ALA A 428     -34.871 -36.201  46.025  1.00  0.86           H  
ATOM   6248  N   ALA A 429     -32.723 -39.159  45.521  1.00  0.85           N  
ATOM   6249  CA  ALA A 429     -32.309 -39.774  44.270  1.00  0.85           C  
ATOM   6250  C   ALA A 429     -32.802 -41.186  44.061  1.00  0.85           C  
ATOM   6251  O   ALA A 429     -32.927 -41.969  44.991  1.00  0.85           O  
ATOM   6252  CB  ALA A 429     -30.806 -39.751  44.166  1.00  0.85           C  
ATOM   6253  H   ALA A 429     -33.041 -39.689  46.319  1.00  0.85           H  
ATOM   6254  HA  ALA A 429     -32.717 -39.183  43.483  1.00  0.85           H  
ATOM   6255 1HB  ALA A 429     -30.506 -40.155  43.200  1.00  0.85           H  
ATOM   6256 2HB  ALA A 429     -30.452 -38.728  44.251  1.00  0.85           H  
ATOM   6257 3HB  ALA A 429     -30.381 -40.354  44.963  1.00  0.85           H  
ATOM   6258  N   HIS A 430     -32.973 -41.531  42.800  1.00  0.84           N  
ATOM   6259  CA  HIS A 430     -33.408 -42.878  42.412  1.00  0.84           C  
ATOM   6260  C   HIS A 430     -32.402 -43.943  42.924  1.00  0.84           C  
ATOM   6261  O   HIS A 430     -31.193 -43.682  43.003  1.00  0.84           O  
ATOM   6262  CB  HIS A 430     -33.507 -42.962  40.886  1.00  0.84           C  
ATOM   6263  CG  HIS A 430     -34.439 -41.965  40.241  1.00  0.84           C  
ATOM   6264  ND1 HIS A 430     -35.792 -41.899  40.496  1.00  0.84           N  
ATOM   6265  CD2 HIS A 430     -34.176 -41.008  39.328  1.00  0.84           C  
ATOM   6266  CE1 HIS A 430     -36.324 -40.914  39.760  1.00  0.84           C  
ATOM   6267  NE2 HIS A 430     -35.356 -40.364  39.043  1.00  0.84           N  
ATOM   6268  H   HIS A 430     -32.890 -40.776  42.105  1.00  0.84           H  
ATOM   6269  HA  HIS A 430     -34.384 -43.093  42.844  1.00  0.84           H  
ATOM   6270 1HB  HIS A 430     -32.513 -42.805  40.460  1.00  0.84           H  
ATOM   6271 2HB  HIS A 430     -33.829 -43.962  40.603  1.00  0.84           H  
ATOM   6272  HD2 HIS A 430     -33.204 -40.790  38.903  1.00  0.84           H  
ATOM   6273  HE1 HIS A 430     -37.374 -40.612  39.746  1.00  0.84           H  
ATOM   6274  HE2 HIS A 430     -35.435 -39.573  38.369  1.00  0.84           H  
ATOM   6275  N   GLU A 431     -32.883 -45.164  43.223  1.00  0.83           N  
ATOM   6276  CA  GLU A 431     -31.992 -46.210  43.767  1.00  0.83           C  
ATOM   6277  C   GLU A 431     -30.837 -46.604  42.857  1.00  0.83           C  
ATOM   6278  O   GLU A 431     -29.777 -47.043  43.315  1.00  0.83           O  
ATOM   6279  CB  GLU A 431     -32.769 -47.480  44.162  1.00  0.83           C  
ATOM   6280  CG  GLU A 431     -33.553 -48.298  43.082  1.00  0.83           C  
ATOM   6281  CD  GLU A 431     -35.035 -47.872  42.879  1.00  0.83           C  
ATOM   6282  OE1 GLU A 431     -35.343 -46.705  43.017  1.00  0.83           O  
ATOM   6283  OE2 GLU A 431     -35.864 -48.763  42.668  1.00  0.83           O  
ATOM   6284  H   GLU A 431     -33.869 -45.352  43.115  1.00  0.83           H  
ATOM   6285  HA  GLU A 431     -31.556 -45.816  44.680  1.00  0.83           H  
ATOM   6286 1HB  GLU A 431     -32.096 -48.171  44.669  1.00  0.83           H  
ATOM   6287 2HB  GLU A 431     -33.488 -47.191  44.858  1.00  0.83           H  
ATOM   6288 1HG  GLU A 431     -33.036 -48.224  42.132  1.00  0.83           H  
ATOM   6289 2HG  GLU A 431     -33.533 -49.347  43.384  1.00  0.83           H  
ATOM   6290  N   VAL A 432     -31.000 -46.391  41.566  1.00  0.81           N  
ATOM   6291  CA  VAL A 432     -29.936 -46.721  40.646  1.00  0.81           C  
ATOM   6292  C   VAL A 432     -28.769 -45.746  40.801  1.00  0.81           C  
ATOM   6293  O   VAL A 432     -27.613 -46.118  40.615  1.00  0.81           O  
ATOM   6294  CB  VAL A 432     -30.487 -46.719  39.212  1.00  0.81           C  
ATOM   6295  CG1 VAL A 432     -31.558 -47.780  39.090  1.00  0.81           C  
ATOM   6296  CG2 VAL A 432     -31.085 -45.355  38.867  1.00  0.81           C  
ATOM   6297  H   VAL A 432     -31.878 -46.022  41.232  1.00  0.81           H  
ATOM   6298  HA  VAL A 432     -29.579 -47.727  40.872  1.00  0.81           H  
ATOM   6299  HB  VAL A 432     -29.686 -46.958  38.522  1.00  0.81           H  
ATOM   6300 1HG1 VAL A 432     -31.939 -47.792  38.068  1.00  0.81           H  
ATOM   6301 2HG1 VAL A 432     -31.134 -48.750  39.332  1.00  0.81           H  
ATOM   6302 3HG1 VAL A 432     -32.372 -47.556  39.781  1.00  0.81           H  
ATOM   6303 1HG2 VAL A 432     -31.473 -45.383  37.849  1.00  0.81           H  
ATOM   6304 2HG2 VAL A 432     -31.891 -45.137  39.558  1.00  0.81           H  
ATOM   6305 3HG2 VAL A 432     -30.333 -44.581  38.934  1.00  0.81           H  
ATOM   6306  N   SER A 433     -29.067 -44.512  41.221  1.00  0.79           N  
ATOM   6307  CA  SER A 433     -28.045 -43.498  41.381  1.00  0.79           C  
ATOM   6308  C   SER A 433     -27.332 -43.735  42.700  1.00  0.79           C  
ATOM   6309  O   SER A 433     -26.121 -43.538  42.811  1.00  0.79           O  
ATOM   6310  CB  SER A 433     -28.661 -42.122  41.319  1.00  0.79           C  
ATOM   6311  OG  SER A 433     -29.220 -41.874  40.057  1.00  0.79           O  
ATOM   6312  H   SER A 433     -30.023 -44.268  41.457  1.00  0.79           H  
ATOM   6313  HA  SER A 433     -27.322 -43.596  40.568  1.00  0.79           H  
ATOM   6314 1HB  SER A 433     -29.428 -42.031  42.086  1.00  0.79           H  
ATOM   6315 2HB  SER A 433     -27.907 -41.382  41.523  1.00  0.79           H  
ATOM   6316  HG  SER A 433     -29.695 -41.021  40.157  1.00  0.79           H  
ATOM   6317  N   ILE A 434     -28.086 -44.229  43.686  1.00  0.78           N  
ATOM   6318  CA  ILE A 434     -27.489 -44.536  44.979  1.00  0.78           C  
ATOM   6319  C   ILE A 434     -26.461 -45.643  44.831  1.00  0.78           C  
ATOM   6320  O   ILE A 434     -25.330 -45.500  45.307  1.00  0.78           O  
ATOM   6321  CB  ILE A 434     -28.558 -44.917  46.007  1.00  0.78           C  
ATOM   6322  CG1 ILE A 434     -29.396 -43.664  46.351  1.00  0.78           C  
ATOM   6323  CG2 ILE A 434     -27.943 -45.502  47.182  1.00  0.78           C  
ATOM   6324  CD1 ILE A 434     -30.616 -43.944  47.145  1.00  0.78           C  
ATOM   6325  H   ILE A 434     -29.088 -44.335  43.528  1.00  0.78           H  
ATOM   6326  HA  ILE A 434     -26.977 -43.677  45.356  1.00  0.78           H  
ATOM   6327  HB  ILE A 434     -29.232 -45.645  45.566  1.00  0.78           H  
ATOM   6328 1HG1 ILE A 434     -28.795 -42.975  46.915  1.00  0.78           H  
ATOM   6329 2HG1 ILE A 434     -29.706 -43.184  45.415  1.00  0.78           H  
ATOM   6330 1HG2 ILE A 434     -28.703 -45.767  47.888  1.00  0.78           H  
ATOM   6331 2HG2 ILE A 434     -27.374 -46.389  46.913  1.00  0.78           H  
ATOM   6332 3HG2 ILE A 434     -27.309 -44.782  47.596  1.00  0.78           H  
ATOM   6333 1HD1 ILE A 434     -31.148 -43.006  47.329  1.00  0.78           H  
ATOM   6334 2HD1 ILE A 434     -31.250 -44.619  46.597  1.00  0.78           H  
ATOM   6335 3HD1 ILE A 434     -30.338 -44.393  48.091  1.00  0.78           H  
ATOM   6336  N   LEU A 435     -26.804 -46.707  44.121  1.00  0.76           N  
ATOM   6337  CA  LEU A 435     -25.832 -47.772  43.927  1.00  0.76           C  
ATOM   6338  C   LEU A 435     -24.625 -47.291  43.137  1.00  0.76           C  
ATOM   6339  O   LEU A 435     -23.478 -47.655  43.440  1.00  0.76           O  
ATOM   6340  CB  LEU A 435     -26.472 -48.938  43.220  1.00  0.76           C  
ATOM   6341  CG  LEU A 435     -27.478 -49.668  44.027  1.00  0.76           C  
ATOM   6342  CD1 LEU A 435     -28.205 -50.653  43.178  1.00  0.76           C  
ATOM   6343  CD2 LEU A 435     -26.778 -50.385  45.169  1.00  0.76           C  
ATOM   6344  H   LEU A 435     -27.752 -46.787  43.739  1.00  0.76           H  
ATOM   6345  HA  LEU A 435     -25.491 -48.106  44.901  1.00  0.76           H  
ATOM   6346 1HB  LEU A 435     -26.954 -48.579  42.304  1.00  0.76           H  
ATOM   6347 2HB  LEU A 435     -25.692 -49.636  42.950  1.00  0.76           H  
ATOM   6348  HG  LEU A 435     -28.182 -48.961  44.397  1.00  0.76           H  
ATOM   6349 1HD1 LEU A 435     -28.946 -51.168  43.776  1.00  0.76           H  
ATOM   6350 2HD1 LEU A 435     -28.697 -50.128  42.361  1.00  0.76           H  
ATOM   6351 3HD1 LEU A 435     -27.505 -51.366  42.785  1.00  0.76           H  
ATOM   6352 1HD2 LEU A 435     -27.503 -50.925  45.765  1.00  0.76           H  
ATOM   6353 2HD2 LEU A 435     -26.063 -51.084  44.765  1.00  0.76           H  
ATOM   6354 3HD2 LEU A 435     -26.269 -49.662  45.781  1.00  0.76           H  
ATOM   6355  N   ASP A 436     -24.858 -46.446  42.133  1.00  0.76           N  
ATOM   6356  CA  ASP A 436     -23.734 -45.949  41.370  1.00  0.76           C  
ATOM   6357  C   ASP A 436     -22.812 -45.114  42.240  1.00  0.76           C  
ATOM   6358  O   ASP A 436     -21.588 -45.230  42.137  1.00  0.76           O  
ATOM   6359  CB  ASP A 436     -24.222 -45.129  40.206  1.00  0.76           C  
ATOM   6360  CG  ASP A 436     -24.847 -45.957  39.198  1.00  0.76           C  
ATOM   6361  OD1 ASP A 436     -24.716 -47.156  39.259  1.00  0.76           O  
ATOM   6362  OD2 ASP A 436     -25.473 -45.413  38.340  1.00  0.76           O  
ATOM   6363  H   ASP A 436     -25.809 -46.175  41.874  1.00  0.76           H  
ATOM   6364  HA  ASP A 436     -23.172 -46.799  40.986  1.00  0.76           H  
ATOM   6365 1HB  ASP A 436     -24.928 -44.376  40.548  1.00  0.76           H  
ATOM   6366 2HB  ASP A 436     -23.397 -44.633  39.751  1.00  0.76           H  
ATOM   6367  N   ALA A 437     -23.386 -44.299  43.130  1.00  0.75           N  
ATOM   6368  CA  ALA A 437     -22.578 -43.491  44.026  1.00  0.75           C  
ATOM   6369  C   ALA A 437     -21.740 -44.384  44.920  1.00  0.75           C  
ATOM   6370  O   ALA A 437     -20.547 -44.154  45.093  1.00  0.75           O  
ATOM   6371  CB  ALA A 437     -23.459 -42.601  44.873  1.00  0.75           C  
ATOM   6372  H   ALA A 437     -24.403 -44.222  43.164  1.00  0.75           H  
ATOM   6373  HA  ALA A 437     -21.908 -42.874  43.426  1.00  0.75           H  
ATOM   6374 1HB  ALA A 437     -22.841 -42.004  45.530  1.00  0.75           H  
ATOM   6375 2HB  ALA A 437     -24.046 -41.953  44.223  1.00  0.75           H  
ATOM   6376 3HB  ALA A 437     -24.129 -43.218  45.470  1.00  0.75           H  
ATOM   6377  N   LEU A 438     -22.333 -45.468  45.414  1.00  0.76           N  
ATOM   6378  CA  LEU A 438     -21.612 -46.377  46.296  1.00  0.76           C  
ATOM   6379  C   LEU A 438     -20.424 -46.987  45.555  1.00  0.76           C  
ATOM   6380  O   LEU A 438     -19.340 -47.172  46.129  1.00  0.76           O  
ATOM   6381  CB  LEU A 438     -22.584 -47.444  46.806  1.00  0.76           C  
ATOM   6382  CG  LEU A 438     -23.662 -46.905  47.779  1.00  0.76           C  
ATOM   6383  CD1 LEU A 438     -24.705 -47.954  48.068  1.00  0.76           C  
ATOM   6384  CD2 LEU A 438     -22.993 -46.486  49.019  1.00  0.76           C  
ATOM   6385  H   LEU A 438     -23.325 -45.629  45.222  1.00  0.76           H  
ATOM   6386  HA  LEU A 438     -21.237 -45.815  47.148  1.00  0.76           H  
ATOM   6387 1HB  LEU A 438     -23.092 -47.890  45.956  1.00  0.76           H  
ATOM   6388 2HB  LEU A 438     -22.017 -48.221  47.317  1.00  0.76           H  
ATOM   6389  HG  LEU A 438     -24.154 -46.058  47.338  1.00  0.76           H  
ATOM   6390 1HD1 LEU A 438     -25.446 -47.563  48.750  1.00  0.76           H  
ATOM   6391 2HD1 LEU A 438     -25.185 -48.236  47.155  1.00  0.76           H  
ATOM   6392 3HD1 LEU A 438     -24.241 -48.803  48.504  1.00  0.76           H  
ATOM   6393 1HD2 LEU A 438     -23.712 -46.100  49.706  1.00  0.76           H  
ATOM   6394 2HD2 LEU A 438     -22.494 -47.339  49.466  1.00  0.76           H  
ATOM   6395 3HD2 LEU A 438     -22.270 -45.714  48.779  1.00  0.76           H  
ATOM   6396  N   THR A 439     -20.622 -47.270  44.266  1.00  0.77           N  
ATOM   6397  CA  THR A 439     -19.569 -47.816  43.429  1.00  0.77           C  
ATOM   6398  C   THR A 439     -18.461 -46.781  43.179  1.00  0.77           C  
ATOM   6399  O   THR A 439     -17.276 -47.069  43.345  1.00  0.77           O  
ATOM   6400  CB  THR A 439     -20.153 -48.300  42.093  1.00  0.77           C  
ATOM   6401  OG1 THR A 439     -21.131 -49.316  42.348  1.00  0.77           O  
ATOM   6402  CG2 THR A 439     -19.056 -48.848  41.212  1.00  0.77           C  
ATOM   6403  H   THR A 439     -21.551 -47.124  43.864  1.00  0.77           H  
ATOM   6404  HA  THR A 439     -19.129 -48.666  43.937  1.00  0.77           H  
ATOM   6405  HB  THR A 439     -20.636 -47.476  41.579  1.00  0.77           H  
ATOM   6406  HG1 THR A 439     -21.906 -48.899  42.781  1.00  0.77           H  
ATOM   6407 1HG2 THR A 439     -19.482 -49.193  40.267  1.00  0.77           H  
ATOM   6408 2HG2 THR A 439     -18.329 -48.065  41.016  1.00  0.77           H  
ATOM   6409 3HG2 THR A 439     -18.567 -49.669  41.720  1.00  0.77           H  
ATOM   6410  N   ALA A 440     -18.837 -45.553  42.807  1.00  0.79           N  
ATOM   6411  CA  ALA A 440     -17.872 -44.477  42.521  1.00  0.79           C  
ATOM   6412  C   ALA A 440     -17.022 -44.138  43.752  1.00  0.79           C  
ATOM   6413  O   ALA A 440     -15.826 -43.846  43.638  1.00  0.79           O  
ATOM   6414  CB  ALA A 440     -18.591 -43.252  42.015  1.00  0.79           C  
ATOM   6415  H   ALA A 440     -19.834 -45.368  42.697  1.00  0.79           H  
ATOM   6416  HA  ALA A 440     -17.201 -44.828  41.739  1.00  0.79           H  
ATOM   6417 1HB  ALA A 440     -17.870 -42.471  41.770  1.00  0.79           H  
ATOM   6418 2HB  ALA A 440     -19.141 -43.528  41.126  1.00  0.79           H  
ATOM   6419 3HB  ALA A 440     -19.278 -42.885  42.780  1.00  0.79           H  
ATOM   6420  N   LEU A 441     -17.632 -44.261  44.937  1.00  0.82           N  
ATOM   6421  CA  LEU A 441     -17.000 -44.017  46.231  1.00  0.82           C  
ATOM   6422  C   LEU A 441     -16.116 -45.203  46.637  1.00  0.82           C  
ATOM   6423  O   LEU A 441     -15.485 -45.189  47.687  1.00  0.82           O  
ATOM   6424  CB  LEU A 441     -18.087 -43.846  47.310  1.00  0.82           C  
ATOM   6425  CG  LEU A 441     -19.019 -42.613  47.247  1.00  0.82           C  
ATOM   6426  CD1 LEU A 441     -20.144 -42.779  48.270  1.00  0.82           C  
ATOM   6427  CD2 LEU A 441     -18.245 -41.444  47.529  1.00  0.82           C  
ATOM   6428  H   LEU A 441     -18.629 -44.486  44.944  1.00  0.82           H  
ATOM   6429  HA  LEU A 441     -16.385 -43.121  46.161  1.00  0.82           H  
ATOM   6430 1HB  LEU A 441     -18.738 -44.713  47.242  1.00  0.82           H  
ATOM   6431 2HB  LEU A 441     -17.612 -43.847  48.287  1.00  0.82           H  
ATOM   6432  HG  LEU A 441     -19.444 -42.503  46.271  1.00  0.82           H  
ATOM   6433 1HD1 LEU A 441     -20.799 -41.908  48.243  1.00  0.82           H  
ATOM   6434 2HD1 LEU A 441     -20.716 -43.669  48.026  1.00  0.82           H  
ATOM   6435 3HD1 LEU A 441     -19.721 -42.886  49.256  1.00  0.82           H  
ATOM   6436 1HD2 LEU A 441     -18.883 -40.567  47.496  1.00  0.82           H  
ATOM   6437 2HD2 LEU A 441     -17.795 -41.533  48.506  1.00  0.82           H  
ATOM   6438 3HD2 LEU A 441     -17.486 -41.385  46.773  1.00  0.82           H  
ATOM   6439  N   ASN A 442     -16.122 -46.259  45.830  1.00  0.86           N  
ATOM   6440  CA  ASN A 442     -15.367 -47.475  46.049  1.00  0.86           C  
ATOM   6441  C   ASN A 442     -15.701 -48.084  47.396  1.00  0.86           C  
ATOM   6442  O   ASN A 442     -14.822 -48.598  48.082  1.00  0.86           O  
ATOM   6443  CB  ASN A 442     -13.868 -47.219  45.953  1.00  0.86           C  
ATOM   6444  CG  ASN A 442     -13.065 -48.482  45.589  1.00  0.86           C  
ATOM   6445  OD1 ASN A 442     -13.550 -49.297  44.789  1.00  0.86           O  
ATOM   6446  ND2 ASN A 442     -11.879 -48.658  46.133  1.00  0.86           N  
ATOM   6447  H   ASN A 442     -16.668 -46.235  44.976  1.00  0.86           H  
ATOM   6448  HA  ASN A 442     -15.653 -48.197  45.282  1.00  0.86           H  
ATOM   6449 1HB  ASN A 442     -13.686 -46.452  45.233  1.00  0.86           H  
ATOM   6450 2HB  ASN A 442     -13.504 -46.848  46.915  1.00  0.86           H  
ATOM   6451 1HD2 ASN A 442     -11.343 -49.472  45.912  1.00  0.86           H  
ATOM   6452 2HD2 ASN A 442     -11.497 -47.991  46.798  1.00  0.86           H  
ATOM   6453  N   LEU A 443     -16.969 -48.105  47.793  1.00  0.91           N  
ATOM   6454  CA  LEU A 443     -17.239 -48.688  49.099  1.00  0.91           C  
ATOM   6455  C   LEU A 443     -17.339 -50.200  48.986  1.00  0.91           C  
ATOM   6456  O   LEU A 443     -18.410 -50.795  49.088  1.00  0.91           O  
ATOM   6457  CB  LEU A 443     -18.485 -48.074  49.737  1.00  0.91           C  
ATOM   6458  CG  LEU A 443     -18.394 -46.534  49.996  1.00  0.91           C  
ATOM   6459  CD1 LEU A 443     -19.655 -46.054  50.652  1.00  0.91           C  
ATOM   6460  CD2 LEU A 443     -17.177 -46.191  50.847  1.00  0.91           C  
ATOM   6461  H   LEU A 443     -17.718 -47.711  47.216  1.00  0.91           H  
ATOM   6462  HA  LEU A 443     -16.403 -48.457  49.758  1.00  0.91           H  
ATOM   6463 1HB  LEU A 443     -19.338 -48.250  49.076  1.00  0.91           H  
ATOM   6464 2HB  LEU A 443     -18.667 -48.567  50.674  1.00  0.91           H  
ATOM   6465  HG  LEU A 443     -18.306 -46.039  49.049  1.00  0.91           H  
ATOM   6466 1HD1 LEU A 443     -19.599 -44.977  50.796  1.00  0.91           H  
ATOM   6467 2HD1 LEU A 443     -20.471 -46.291  50.021  1.00  0.91           H  
ATOM   6468 3HD1 LEU A 443     -19.780 -46.542  51.616  1.00  0.91           H  
ATOM   6469 1HD2 LEU A 443     -17.129 -45.109  50.994  1.00  0.91           H  
ATOM   6470 2HD2 LEU A 443     -17.254 -46.687  51.813  1.00  0.91           H  
ATOM   6471 3HD2 LEU A 443     -16.275 -46.523  50.337  1.00  0.91           H  
ATOM   6472  N   THR A 444     -16.165 -50.812  48.830  1.00  0.98           N  
ATOM   6473  CA  THR A 444     -15.975 -52.231  48.535  1.00  0.98           C  
ATOM   6474  C   THR A 444     -16.387 -53.133  49.677  1.00  0.98           C  
ATOM   6475  O   THR A 444     -16.565 -54.332  49.482  1.00  0.98           O  
ATOM   6476  CB  THR A 444     -14.510 -52.524  48.184  1.00  0.98           C  
ATOM   6477  OG1 THR A 444     -13.688 -52.163  49.300  1.00  0.98           O  
ATOM   6478  CG2 THR A 444     -14.091 -51.748  46.956  1.00  0.98           C  
ATOM   6479  H   THR A 444     -15.355 -50.193  48.809  1.00  0.98           H  
ATOM   6480  HA  THR A 444     -16.590 -52.481  47.670  1.00  0.98           H  
ATOM   6481  HB  THR A 444     -14.388 -53.587  47.986  1.00  0.98           H  
ATOM   6482  HG1 THR A 444     -12.814 -51.839  48.992  1.00  0.98           H  
ATOM   6483 1HG2 THR A 444     -13.049 -51.964  46.725  1.00  0.98           H  
ATOM   6484 2HG2 THR A 444     -14.716 -52.029  46.111  1.00  0.98           H  
ATOM   6485 3HG2 THR A 444     -14.199 -50.703  47.144  1.00  0.98           H  
ATOM   6486  N   ALA A 445     -16.598 -52.556  50.860  1.00  1.05           N  
ATOM   6487  CA  ALA A 445     -17.076 -53.281  52.031  1.00  1.05           C  
ATOM   6488  C   ALA A 445     -18.447 -53.888  51.732  1.00  1.05           C  
ATOM   6489  O   ALA A 445     -18.850 -54.873  52.341  1.00  1.05           O  
ATOM   6490  CB  ALA A 445     -17.161 -52.369  53.226  1.00  1.05           C  
ATOM   6491  H   ALA A 445     -16.415 -51.567  50.934  1.00  1.05           H  
ATOM   6492  HA  ALA A 445     -16.375 -54.084  52.245  1.00  1.05           H  
ATOM   6493 1HB  ALA A 445     -17.501 -52.935  54.090  1.00  1.05           H  
ATOM   6494 2HB  ALA A 445     -16.181 -51.943  53.433  1.00  1.05           H  
ATOM   6495 3HB  ALA A 445     -17.854 -51.588  53.000  1.00  1.05           H  
ATOM   6496  N   LEU A 446     -19.153 -53.300  50.760  1.00  1.13           N  
ATOM   6497  CA  LEU A 446     -20.471 -53.737  50.336  1.00  1.13           C  
ATOM   6498  C   LEU A 446     -20.367 -54.948  49.407  1.00  1.13           C  
ATOM   6499  O   LEU A 446     -21.377 -55.531  49.032  1.00  1.13           O  
ATOM   6500  CB  LEU A 446     -21.165 -52.586  49.601  1.00  1.13           C  
ATOM   6501  CG  LEU A 446     -21.862 -51.537  50.485  1.00  1.13           C  
ATOM   6502  CD1 LEU A 446     -20.897 -51.012  51.538  1.00  1.13           C  
ATOM   6503  CD2 LEU A 446     -22.312 -50.409  49.631  1.00  1.13           C  
ATOM   6504  H   LEU A 446     -18.764 -52.488  50.277  1.00  1.13           H  
ATOM   6505  HA  LEU A 446     -21.047 -54.019  51.210  1.00  1.13           H  
ATOM   6506 1HB  LEU A 446     -20.438 -52.081  48.981  1.00  1.13           H  
ATOM   6507 2HB  LEU A 446     -21.916 -53.008  48.943  1.00  1.13           H  
ATOM   6508  HG  LEU A 446     -22.713 -51.979  50.972  1.00  1.13           H  
ATOM   6509 1HD1 LEU A 446     -21.406 -50.272  52.144  1.00  1.13           H  
ATOM   6510 2HD1 LEU A 446     -20.562 -51.822  52.168  1.00  1.13           H  
ATOM   6511 3HD1 LEU A 446     -20.042 -50.558  51.052  1.00  1.13           H  
ATOM   6512 1HD2 LEU A 446     -22.808 -49.667  50.255  1.00  1.13           H  
ATOM   6513 2HD2 LEU A 446     -21.444 -49.958  49.142  1.00  1.13           H  
ATOM   6514 3HD2 LEU A 446     -23.003 -50.782  48.879  1.00  1.13           H  
ATOM   6515  N   THR A 447     -19.141 -55.284  48.997  1.00  1.18           N  
ATOM   6516  CA  THR A 447     -18.820 -56.376  48.090  1.00  1.18           C  
ATOM   6517  C   THR A 447     -17.701 -57.280  48.624  1.00  1.18           C  
ATOM   6518  O   THR A 447     -16.911 -57.801  47.834  1.00  1.18           O  
ATOM   6519  CB  THR A 447     -18.360 -55.845  46.726  1.00  1.18           C  
ATOM   6520  OG1 THR A 447     -17.233 -54.982  46.916  1.00  1.18           O  
ATOM   6521  CG2 THR A 447     -19.460 -55.084  46.033  1.00  1.18           C  
ATOM   6522  H   THR A 447     -18.344 -54.763  49.345  1.00  1.18           H  
ATOM   6523  HA  THR A 447     -19.713 -56.990  47.954  1.00  1.18           H  
ATOM   6524  HB  THR A 447     -18.057 -56.695  46.110  1.00  1.18           H  
ATOM   6525  HG1 THR A 447     -16.851 -55.127  47.814  1.00  1.18           H  
ATOM   6526 1HG2 THR A 447     -19.095 -54.741  45.079  1.00  1.18           H  
ATOM   6527 2HG2 THR A 447     -20.312 -55.737  45.881  1.00  1.18           H  
ATOM   6528 3HG2 THR A 447     -19.758 -54.229  46.637  1.00  1.18           H  
ATOM   6529  N   ARG A 448     -17.593 -57.469  49.937  1.00  1.21           N  
ATOM   6530  CA  ARG A 448     -16.497 -58.286  50.481  1.00  1.21           C  
ATOM   6531  C   ARG A 448     -16.439 -59.708  49.914  1.00  1.21           C  
ATOM   6532  O   ARG A 448     -15.358 -60.276  49.764  1.00  1.21           O  
ATOM   6533  CB  ARG A 448     -16.588 -58.406  51.993  1.00  1.21           C  
ATOM   6534  CG  ARG A 448     -16.253 -57.164  52.774  1.00  1.21           C  
ATOM   6535  CD  ARG A 448     -16.341 -57.414  54.232  1.00  1.21           C  
ATOM   6536  NE  ARG A 448     -16.091 -56.228  55.021  1.00  1.21           N  
ATOM   6537  CZ  ARG A 448     -14.887 -55.757  55.356  1.00  1.21           C  
ATOM   6538  NH1 ARG A 448     -13.783 -56.344  54.955  1.00  1.21           N  
ATOM   6539  NH2 ARG A 448     -14.842 -54.692  56.107  1.00  1.21           N  
ATOM   6540  H   ARG A 448     -18.255 -57.026  50.561  1.00  1.21           H  
ATOM   6541  HA  ARG A 448     -15.560 -57.784  50.239  1.00  1.21           H  
ATOM   6542 1HB  ARG A 448     -17.599 -58.692  52.267  1.00  1.21           H  
ATOM   6543 2HB  ARG A 448     -15.924 -59.198  52.332  1.00  1.21           H  
ATOM   6544 1HG  ARG A 448     -15.246 -56.826  52.531  1.00  1.21           H  
ATOM   6545 2HG  ARG A 448     -16.958 -56.401  52.519  1.00  1.21           H  
ATOM   6546 1HD  ARG A 448     -17.346 -57.768  54.471  1.00  1.21           H  
ATOM   6547 2HD  ARG A 448     -15.614 -58.170  54.516  1.00  1.21           H  
ATOM   6548  HE  ARG A 448     -16.887 -55.705  55.390  1.00  1.21           H  
ATOM   6549 1HH1 ARG A 448     -13.834 -57.170  54.376  1.00  1.21           H  
ATOM   6550 2HH1 ARG A 448     -12.885 -55.969  55.226  1.00  1.21           H  
ATOM   6551 1HH2 ARG A 448     -15.738 -54.283  56.398  1.00  1.21           H  
ATOM   6552 2HH2 ARG A 448     -13.957 -54.297  56.393  1.00  1.21           H  
ATOM   6553  N   GLY A 449     -17.591 -60.280  49.586  1.00  1.22           N  
ATOM   6554  CA  GLY A 449     -17.661 -61.630  49.047  1.00  1.22           C  
ATOM   6555  C   GLY A 449     -17.494 -61.656  47.520  1.00  1.22           C  
ATOM   6556  O   GLY A 449     -17.605 -62.716  46.897  1.00  1.22           O  
ATOM   6557  H   GLY A 449     -18.452 -59.774  49.729  1.00  1.22           H  
ATOM   6558 1HA  GLY A 449     -16.888 -62.245  49.509  1.00  1.22           H  
ATOM   6559 2HA  GLY A 449     -18.617 -62.071  49.320  1.00  1.22           H  
ATOM   6560  N   GLY A 450     -17.232 -60.491  46.921  1.00  1.20           N  
ATOM   6561  CA  GLY A 450     -17.105 -60.353  45.484  1.00  1.20           C  
ATOM   6562  C   GLY A 450     -18.501 -60.254  44.892  1.00  1.20           C  
ATOM   6563  O   GLY A 450     -19.475 -60.237  45.640  1.00  1.20           O  
ATOM   6564  H   GLY A 450     -17.115 -59.648  47.478  1.00  1.20           H  
ATOM   6565 1HA  GLY A 450     -16.531 -59.450  45.279  1.00  1.20           H  
ATOM   6566 2HA  GLY A 450     -16.569 -61.205  45.069  1.00  1.20           H  
ATOM   6567  N   PRO A 451     -18.634 -60.109  43.574  1.00  1.18           N  
ATOM   6568  CA  PRO A 451     -19.891 -60.055  42.876  1.00  1.18           C  
ATOM   6569  C   PRO A 451     -20.627 -61.356  43.163  1.00  1.18           C  
ATOM   6570  O   PRO A 451     -19.982 -62.373  43.421  1.00  1.18           O  
ATOM   6571  CB  PRO A 451     -19.470 -59.955  41.404  1.00  1.18           C  
ATOM   6572  CG  PRO A 451     -18.065 -59.396  41.449  1.00  1.18           C  
ATOM   6573  CD  PRO A 451     -17.460 -59.986  42.712  1.00  1.18           C  
ATOM   6574  HA  PRO A 451     -20.439 -59.165  43.224  1.00  1.18           H  
ATOM   6575 1HB  PRO A 451     -19.522 -60.951  40.929  1.00  1.18           H  
ATOM   6576 2HB  PRO A 451     -20.160 -59.305  40.850  1.00  1.18           H  
ATOM   6577 1HG  PRO A 451     -17.521 -59.693  40.534  1.00  1.18           H  
ATOM   6578 2HG  PRO A 451     -18.091 -58.296  41.459  1.00  1.18           H  
ATOM   6579 1HD  PRO A 451     -17.038 -60.982  42.513  1.00  1.18           H  
ATOM   6580 2HD  PRO A 451     -16.721 -59.286  43.106  1.00  1.18           H  
ATOM   6581  N   PRO A 452     -21.951 -61.373  43.096  1.00  1.15           N  
ATOM   6582  CA  PRO A 452     -22.764 -62.548  43.273  1.00  1.15           C  
ATOM   6583  C   PRO A 452     -22.547 -63.494  42.095  1.00  1.15           C  
ATOM   6584  O   PRO A 452     -22.185 -63.041  41.012  1.00  1.15           O  
ATOM   6585  CB  PRO A 452     -24.167 -61.964  43.266  1.00  1.15           C  
ATOM   6586  CG  PRO A 452     -24.044 -60.669  42.524  1.00  1.15           C  
ATOM   6587  CD  PRO A 452     -22.691 -60.144  42.858  1.00  1.15           C  
ATOM   6588  HA  PRO A 452     -22.507 -62.998  44.234  1.00  1.15           H  
ATOM   6589 1HB  PRO A 452     -24.831 -62.650  42.738  1.00  1.15           H  
ATOM   6590 2HB  PRO A 452     -24.557 -61.866  44.279  1.00  1.15           H  
ATOM   6591 1HG  PRO A 452     -24.146 -60.863  41.455  1.00  1.15           H  
ATOM   6592 2HG  PRO A 452     -24.852 -59.984  42.816  1.00  1.15           H  
ATOM   6593 1HD  PRO A 452     -22.304 -59.607  41.990  1.00  1.15           H  
ATOM   6594 2HD  PRO A 452     -22.726 -59.519  43.771  1.00  1.15           H  
ATOM   6595  N   PRO A 453     -22.762 -64.800  42.279  1.00  1.12           N  
ATOM   6596  CA  PRO A 453     -22.665 -65.833  41.260  1.00  1.12           C  
ATOM   6597  C   PRO A 453     -23.788 -65.718  40.245  1.00  1.12           C  
ATOM   6598  O   PRO A 453     -24.879 -65.284  40.575  1.00  1.12           O  
ATOM   6599  CB  PRO A 453     -22.785 -67.113  42.086  1.00  1.12           C  
ATOM   6600  CG  PRO A 453     -23.575 -66.693  43.312  1.00  1.12           C  
ATOM   6601  CD  PRO A 453     -23.137 -65.296  43.611  1.00  1.12           C  
ATOM   6602  HA  PRO A 453     -21.683 -65.765  40.768  1.00  1.12           H  
ATOM   6603 1HB  PRO A 453     -23.304 -67.886  41.507  1.00  1.12           H  
ATOM   6604 2HB  PRO A 453     -21.786 -67.505  42.328  1.00  1.12           H  
ATOM   6605 1HG  PRO A 453     -24.649 -66.714  43.087  1.00  1.12           H  
ATOM   6606 2HG  PRO A 453     -23.412 -67.400  44.137  1.00  1.12           H  
ATOM   6607 1HD  PRO A 453     -23.994 -64.745  44.029  1.00  1.12           H  
ATOM   6608 2HD  PRO A 453     -22.267 -65.302  44.287  1.00  1.12           H  
ATOM   6609  N   THR A 454     -23.544 -66.165  39.018  1.00  1.09           N  
ATOM   6610  CA  THR A 454     -24.587 -66.138  37.991  1.00  1.09           C  
ATOM   6611  C   THR A 454     -25.617 -67.253  38.081  1.00  1.09           C  
ATOM   6612  O   THR A 454     -26.771 -67.032  37.779  1.00  1.09           O  
ATOM   6613  CB  THR A 454     -24.000 -66.166  36.575  1.00  1.09           C  
ATOM   6614  OG1 THR A 454     -23.157 -65.030  36.386  1.00  1.09           O  
ATOM   6615  CG2 THR A 454     -25.129 -66.139  35.541  1.00  1.09           C  
ATOM   6616  H   THR A 454     -22.624 -66.509  38.785  1.00  1.09           H  
ATOM   6617  HA  THR A 454     -25.128 -65.196  38.099  1.00  1.09           H  
ATOM   6618  HB  THR A 454     -23.412 -67.071  36.440  1.00  1.09           H  
ATOM   6619  HG1 THR A 454     -22.424 -65.061  37.009  1.00  1.09           H  
ATOM   6620 1HG2 THR A 454     -24.711 -66.153  34.536  1.00  1.09           H  
ATOM   6621 2HG2 THR A 454     -25.769 -67.001  35.677  1.00  1.09           H  
ATOM   6622 3HG2 THR A 454     -25.711 -65.245  35.677  1.00  1.09           H  
ATOM   6623  N   LEU A 455     -25.197 -68.478  38.378  1.00  1.08           N  
ATOM   6624  CA  LEU A 455     -26.145 -69.598  38.335  1.00  1.08           C  
ATOM   6625  C   LEU A 455     -26.568 -70.229  39.670  1.00  1.08           C  
ATOM   6626  O   LEU A 455     -27.614 -70.887  39.727  1.00  1.08           O  
ATOM   6627  CB  LEU A 455     -25.590 -70.672  37.409  1.00  1.08           C  
ATOM   6628  CG  LEU A 455     -25.388 -70.216  35.954  1.00  1.08           C  
ATOM   6629  CD1 LEU A 455     -24.766 -71.339  35.161  1.00  1.08           C  
ATOM   6630  CD2 LEU A 455     -26.742 -69.796  35.355  1.00  1.08           C  
ATOM   6631  H   LEU A 455     -24.232 -68.635  38.623  1.00  1.08           H  
ATOM   6632  HA  LEU A 455     -27.056 -69.233  37.866  1.00  1.08           H  
ATOM   6633 1HB  LEU A 455     -24.626 -70.996  37.792  1.00  1.08           H  
ATOM   6634 2HB  LEU A 455     -26.267 -71.525  37.412  1.00  1.08           H  
ATOM   6635  HG  LEU A 455     -24.704 -69.372  35.928  1.00  1.08           H  
ATOM   6636 1HD1 LEU A 455     -24.612 -71.013  34.132  1.00  1.08           H  
ATOM   6637 2HD1 LEU A 455     -23.807 -71.611  35.603  1.00  1.08           H  
ATOM   6638 3HD1 LEU A 455     -25.430 -72.202  35.173  1.00  1.08           H  
ATOM   6639 1HD2 LEU A 455     -26.592 -69.475  34.329  1.00  1.08           H  
ATOM   6640 2HD2 LEU A 455     -27.431 -70.641  35.371  1.00  1.08           H  
ATOM   6641 3HD2 LEU A 455     -27.172 -68.976  35.933  1.00  1.08           H  
ATOM   6642  N   HIS A 456     -25.786 -70.049  40.734  1.00  1.08           N  
ATOM   6643  CA  HIS A 456     -26.085 -70.767  41.973  1.00  1.08           C  
ATOM   6644  C   HIS A 456     -26.352 -69.857  43.158  1.00  1.08           C  
ATOM   6645  O   HIS A 456     -25.670 -68.865  43.371  1.00  1.08           O  
ATOM   6646  CB  HIS A 456     -24.934 -71.708  42.323  1.00  1.08           C  
ATOM   6647  CG  HIS A 456     -24.703 -72.769  41.285  1.00  1.08           C  
ATOM   6648  ND1 HIS A 456     -23.995 -72.532  40.124  1.00  1.08           N  
ATOM   6649  CD2 HIS A 456     -25.099 -74.061  41.226  1.00  1.08           C  
ATOM   6650  CE1 HIS A 456     -23.965 -73.636  39.397  1.00  1.08           C  
ATOM   6651  NE2 HIS A 456     -24.625 -74.578  40.043  1.00  1.08           N  
ATOM   6652  H   HIS A 456     -24.972 -69.460  40.674  1.00  1.08           H  
ATOM   6653  HA  HIS A 456     -26.964 -71.380  41.835  1.00  1.08           H  
ATOM   6654 1HB  HIS A 456     -24.014 -71.129  42.436  1.00  1.08           H  
ATOM   6655 2HB  HIS A 456     -25.136 -72.192  43.280  1.00  1.08           H  
ATOM   6656  HD2 HIS A 456     -25.687 -74.591  41.976  1.00  1.08           H  
ATOM   6657  HE1 HIS A 456     -23.478 -73.750  38.428  1.00  1.08           H  
ATOM   6658  HE2 HIS A 456     -24.766 -75.527  39.725  1.00  1.08           H  
ATOM   6659  N   LEU A 457     -27.360 -70.218  43.937  1.00  1.09           N  
ATOM   6660  CA  LEU A 457     -27.743 -69.466  45.123  1.00  1.09           C  
ATOM   6661  C   LEU A 457     -26.643 -69.442  46.176  1.00  1.09           C  
ATOM   6662  O   LEU A 457     -26.057 -70.476  46.501  1.00  1.09           O  
ATOM   6663  CB  LEU A 457     -29.043 -70.029  45.713  1.00  1.09           C  
ATOM   6664  CG  LEU A 457     -29.624 -69.268  46.930  1.00  1.09           C  
ATOM   6665  CD1 LEU A 457     -30.046 -67.892  46.491  1.00  1.09           C  
ATOM   6666  CD2 LEU A 457     -30.817 -70.038  47.492  1.00  1.09           C  
ATOM   6667  H   LEU A 457     -27.888 -71.047  43.693  1.00  1.09           H  
ATOM   6668  HA  LEU A 457     -27.934 -68.438  44.821  1.00  1.09           H  
ATOM   6669 1HB  LEU A 457     -29.805 -70.033  44.932  1.00  1.09           H  
ATOM   6670 2HB  LEU A 457     -28.866 -71.058  46.024  1.00  1.09           H  
ATOM   6671  HG  LEU A 457     -28.860 -69.164  47.703  1.00  1.09           H  
ATOM   6672 1HD1 LEU A 457     -30.450 -67.339  47.333  1.00  1.09           H  
ATOM   6673 2HD1 LEU A 457     -29.187 -67.367  46.098  1.00  1.09           H  
ATOM   6674 3HD1 LEU A 457     -30.793 -67.985  45.729  1.00  1.09           H  
ATOM   6675 1HD2 LEU A 457     -31.221 -69.511  48.341  1.00  1.09           H  
ATOM   6676 2HD2 LEU A 457     -31.585 -70.133  46.726  1.00  1.09           H  
ATOM   6677 3HD2 LEU A 457     -30.493 -71.028  47.806  1.00  1.09           H  
ATOM   6678  N   SER A 458     -26.379 -68.253  46.701  1.00  1.10           N  
ATOM   6679  CA  SER A 458     -25.386 -68.030  47.738  1.00  1.10           C  
ATOM   6680  C   SER A 458     -25.836 -66.897  48.626  1.00  1.10           C  
ATOM   6681  O   SER A 458     -26.524 -65.983  48.176  1.00  1.10           O  
ATOM   6682  CB  SER A 458     -24.035 -67.656  47.161  1.00  1.10           C  
ATOM   6683  OG  SER A 458     -23.083 -67.453  48.199  1.00  1.10           O  
ATOM   6684  H   SER A 458     -26.897 -67.460  46.357  1.00  1.10           H  
ATOM   6685  HA  SER A 458     -25.291 -68.935  48.340  1.00  1.10           H  
ATOM   6686 1HB  SER A 458     -23.689 -68.442  46.487  1.00  1.10           H  
ATOM   6687 2HB  SER A 458     -24.138 -66.740  46.577  1.00  1.10           H  
ATOM   6688  HG  SER A 458     -22.795 -68.336  48.470  1.00  1.10           H  
ATOM   6689  N   THR A 459     -25.456 -66.971  49.887  1.00  1.09           N  
ATOM   6690  CA  THR A 459     -25.741 -65.919  50.841  1.00  1.09           C  
ATOM   6691  C   THR A 459     -24.437 -65.339  51.400  1.00  1.09           C  
ATOM   6692  O   THR A 459     -24.447 -64.618  52.398  1.00  1.09           O  
ATOM   6693  CB  THR A 459     -26.648 -66.452  51.967  1.00  1.09           C  
ATOM   6694  OG1 THR A 459     -25.996 -67.549  52.624  1.00  1.09           O  
ATOM   6695  CG2 THR A 459     -28.006 -66.933  51.382  1.00  1.09           C  
ATOM   6696  H   THR A 459     -24.923 -67.773  50.189  1.00  1.09           H  
ATOM   6697  HA  THR A 459     -26.270 -65.115  50.331  1.00  1.09           H  
ATOM   6698  HB  THR A 459     -26.827 -65.659  52.691  1.00  1.09           H  
ATOM   6699  HG1 THR A 459     -25.165 -67.245  53.003  1.00  1.09           H  
ATOM   6700 1HG2 THR A 459     -28.639 -67.305  52.189  1.00  1.09           H  
ATOM   6701 2HG2 THR A 459     -28.505 -66.101  50.885  1.00  1.09           H  
ATOM   6702 3HG2 THR A 459     -27.838 -67.733  50.663  1.00  1.09           H  
ATOM   6703  N   SER A 460     -23.307 -65.687  50.761  1.00  1.08           N  
ATOM   6704  CA  SER A 460     -21.981 -65.244  51.216  1.00  1.08           C  
ATOM   6705  C   SER A 460     -21.346 -64.130  50.368  1.00  1.08           C  
ATOM   6706  O   SER A 460     -20.186 -63.774  50.570  1.00  1.08           O  
ATOM   6707  CB  SER A 460     -21.039 -66.434  51.279  1.00  1.08           C  
ATOM   6708  OG  SER A 460     -20.859 -67.011  50.013  1.00  1.08           O  
ATOM   6709  H   SER A 460     -23.362 -66.272  49.923  1.00  1.08           H  
ATOM   6710  HA  SER A 460     -22.091 -64.859  52.229  1.00  1.08           H  
ATOM   6711 1HB  SER A 460     -20.076 -66.107  51.671  1.00  1.08           H  
ATOM   6712 2HB  SER A 460     -21.436 -67.177  51.966  1.00  1.08           H  
ATOM   6713  HG  SER A 460     -20.703 -66.278  49.408  1.00  1.08           H  
ATOM   6714  N   HIS A 461     -22.103 -63.590  49.419  1.00  1.05           N  
ATOM   6715  CA  HIS A 461     -21.614 -62.563  48.487  1.00  1.05           C  
ATOM   6716  C   HIS A 461     -21.582 -61.120  49.019  1.00  1.05           C  
ATOM   6717  O   HIS A 461     -21.120 -60.224  48.322  1.00  1.05           O  
ATOM   6718  CB  HIS A 461     -22.453 -62.605  47.218  1.00  1.05           C  
ATOM   6719  CG  HIS A 461     -23.891 -62.295  47.454  1.00  1.05           C  
ATOM   6720  ND1 HIS A 461     -24.700 -63.116  48.207  1.00  1.05           N  
ATOM   6721  CD2 HIS A 461     -24.682 -61.284  47.025  1.00  1.05           C  
ATOM   6722  CE1 HIS A 461     -25.922 -62.623  48.234  1.00  1.05           C  
ATOM   6723  NE2 HIS A 461     -25.940 -61.522  47.520  1.00  1.05           N  
ATOM   6724  H   HIS A 461     -23.052 -63.920  49.327  1.00  1.05           H  
ATOM   6725  HA  HIS A 461     -20.595 -62.814  48.200  1.00  1.05           H  
ATOM   6726 1HB  HIS A 461     -22.056 -61.882  46.494  1.00  1.05           H  
ATOM   6727 2HB  HIS A 461     -22.386 -63.595  46.768  1.00  1.05           H  
ATOM   6728  HD2 HIS A 461     -24.387 -60.445  46.394  1.00  1.05           H  
ATOM   6729  HE1 HIS A 461     -26.778 -63.061  48.748  1.00  1.05           H  
ATOM   6730  HE2 HIS A 461     -26.774 -60.937  47.355  1.00  1.05           H  
ATOM   6731  N   THR A 462     -22.139 -60.869  50.210  1.00  1.01           N  
ATOM   6732  CA  THR A 462     -22.190 -59.535  50.862  1.00  1.01           C  
ATOM   6733  C   THR A 462     -23.098 -58.485  50.190  1.00  1.01           C  
ATOM   6734  O   THR A 462     -23.891 -57.816  50.863  1.00  1.01           O  
ATOM   6735  CB  THR A 462     -20.785 -58.922  51.013  1.00  1.01           C  
ATOM   6736  OG1 THR A 462     -19.964 -59.797  51.793  1.00  1.01           O  
ATOM   6737  CG2 THR A 462     -20.883 -57.584  51.735  1.00  1.01           C  
ATOM   6738  H   THR A 462     -22.526 -61.654  50.712  1.00  1.01           H  
ATOM   6739  HA  THR A 462     -22.579 -59.685  51.869  1.00  1.01           H  
ATOM   6740  HB  THR A 462     -20.334 -58.754  50.045  1.00  1.01           H  
ATOM   6741  HG1 THR A 462     -20.376 -59.928  52.657  1.00  1.01           H  
ATOM   6742 1HG2 THR A 462     -19.894 -57.155  51.845  1.00  1.01           H  
ATOM   6743 2HG2 THR A 462     -21.509 -56.907  51.166  1.00  1.01           H  
ATOM   6744 3HG2 THR A 462     -21.323 -57.729  52.720  1.00  1.01           H  
ATOM   6745  N   PHE A 463     -22.980 -58.318  48.878  1.00  0.95           N  
ATOM   6746  CA  PHE A 463     -23.725 -57.295  48.151  1.00  0.95           C  
ATOM   6747  C   PHE A 463     -25.198 -57.618  48.055  1.00  0.95           C  
ATOM   6748  O   PHE A 463     -25.674 -58.036  47.001  1.00  0.95           O  
ATOM   6749  CB  PHE A 463     -23.198 -57.158  46.720  1.00  0.95           C  
ATOM   6750  CG  PHE A 463     -23.783 -56.000  45.940  1.00  0.95           C  
ATOM   6751  CD1 PHE A 463     -23.247 -54.712  46.042  1.00  0.95           C  
ATOM   6752  CD2 PHE A 463     -24.892 -56.189  45.123  1.00  0.95           C  
ATOM   6753  CE1 PHE A 463     -23.796 -53.656  45.325  1.00  0.95           C  
ATOM   6754  CE2 PHE A 463     -25.439 -55.138  44.417  1.00  0.95           C  
ATOM   6755  CZ  PHE A 463     -24.891 -53.874  44.508  1.00  0.95           C  
ATOM   6756  H   PHE A 463     -22.308 -58.898  48.392  1.00  0.95           H  
ATOM   6757  HA  PHE A 463     -23.617 -56.354  48.676  1.00  0.95           H  
ATOM   6758 1HB  PHE A 463     -22.119 -57.031  46.759  1.00  0.95           H  
ATOM   6759 2HB  PHE A 463     -23.393 -58.077  46.171  1.00  0.95           H  
ATOM   6760  HD1 PHE A 463     -22.385 -54.546  46.694  1.00  0.95           H  
ATOM   6761  HD2 PHE A 463     -25.335 -57.187  45.037  1.00  0.95           H  
ATOM   6762  HE1 PHE A 463     -23.365 -52.662  45.411  1.00  0.95           H  
ATOM   6763  HE2 PHE A 463     -26.300 -55.316  43.784  1.00  0.95           H  
ATOM   6764  HZ  PHE A 463     -25.328 -53.057  43.939  1.00  0.95           H  
ATOM   6765  N   VAL A 464     -25.914 -57.377  49.143  1.00  0.89           N  
ATOM   6766  CA  VAL A 464     -27.336 -57.676  49.245  1.00  0.89           C  
ATOM   6767  C   VAL A 464     -28.210 -56.436  49.085  1.00  0.89           C  
ATOM   6768  O   VAL A 464     -28.134 -55.491  49.878  1.00  0.89           O  
ATOM   6769  CB  VAL A 464     -27.616 -58.373  50.581  1.00  0.89           C  
ATOM   6770  CG1 VAL A 464     -29.080 -58.643  50.739  1.00  0.89           C  
ATOM   6771  CG2 VAL A 464     -26.849 -59.676  50.634  1.00  0.89           C  
ATOM   6772  H   VAL A 464     -25.394 -57.052  49.955  1.00  0.89           H  
ATOM   6773  HA  VAL A 464     -27.586 -58.368  48.460  1.00  0.89           H  
ATOM   6774  HB  VAL A 464     -27.301 -57.729  51.387  1.00  0.89           H  
ATOM   6775 1HG1 VAL A 464     -29.267 -59.136  51.690  1.00  0.89           H  
ATOM   6776 2HG1 VAL A 464     -29.635 -57.716  50.706  1.00  0.89           H  
ATOM   6777 3HG1 VAL A 464     -29.406 -59.292  49.921  1.00  0.89           H  
ATOM   6778 1HG2 VAL A 464     -27.035 -60.174  51.582  1.00  0.89           H  
ATOM   6779 2HG2 VAL A 464     -27.188 -60.308  49.814  1.00  0.89           H  
ATOM   6780 3HG2 VAL A 464     -25.792 -59.488  50.531  1.00  0.89           H  
ATOM   6781  N   ALA A 465     -29.067 -56.455  48.068  1.00  0.85           N  
ATOM   6782  CA  ALA A 465     -29.910 -55.323  47.723  1.00  0.85           C  
ATOM   6783  C   ALA A 465     -30.833 -54.915  48.863  1.00  0.85           C  
ATOM   6784  O   ALA A 465     -30.967 -53.729  49.134  1.00  0.85           O  
ATOM   6785  CB  ALA A 465     -30.716 -55.650  46.475  1.00  0.85           C  
ATOM   6786  H   ALA A 465     -29.108 -57.290  47.478  1.00  0.85           H  
ATOM   6787  HA  ALA A 465     -29.259 -54.477  47.505  1.00  0.85           H  
ATOM   6788 1HB  ALA A 465     -31.326 -54.797  46.184  1.00  0.85           H  
ATOM   6789 2HB  ALA A 465     -30.026 -55.904  45.668  1.00  0.85           H  
ATOM   6790 3HB  ALA A 465     -31.345 -56.503  46.672  1.00  0.85           H  
ATOM   6791  N   SER A 466     -31.389 -55.854  49.631  1.00  0.82           N  
ATOM   6792  CA  SER A 466     -32.259 -55.430  50.731  1.00  0.82           C  
ATOM   6793  C   SER A 466     -31.496 -54.707  51.857  1.00  0.82           C  
ATOM   6794  O   SER A 466     -32.108 -54.060  52.707  1.00  0.82           O  
ATOM   6795  CB  SER A 466     -32.998 -56.609  51.324  1.00  0.82           C  
ATOM   6796  OG  SER A 466     -32.143 -57.448  52.066  1.00  0.82           O  
ATOM   6797  H   SER A 466     -31.295 -56.855  49.420  1.00  0.82           H  
ATOM   6798  HA  SER A 466     -32.996 -54.733  50.327  1.00  0.82           H  
ATOM   6799 1HB  SER A 466     -33.807 -56.252  51.962  1.00  0.82           H  
ATOM   6800 2HB  SER A 466     -33.455 -57.184  50.517  1.00  0.82           H  
ATOM   6801  HG  SER A 466     -32.679 -58.245  52.266  1.00  0.82           H  
ATOM   6802  N   ARG A 467     -30.161 -54.843  51.896  1.00  0.82           N  
ATOM   6803  CA  ARG A 467     -29.349 -54.198  52.919  1.00  0.82           C  
ATOM   6804  C   ARG A 467     -28.708 -52.915  52.392  1.00  0.82           C  
ATOM   6805  O   ARG A 467     -28.451 -51.978  53.153  1.00  0.82           O  
ATOM   6806  CB  ARG A 467     -28.267 -55.134  53.408  1.00  0.82           C  
ATOM   6807  CG  ARG A 467     -28.759 -56.359  54.146  1.00  0.82           C  
ATOM   6808  CD  ARG A 467     -27.627 -57.221  54.580  1.00  0.82           C  
ATOM   6809  NE  ARG A 467     -28.080 -58.397  55.300  1.00  0.82           N  
ATOM   6810  CZ  ARG A 467     -27.280 -59.401  55.709  1.00  0.82           C  
ATOM   6811  NH1 ARG A 467     -25.991 -59.362  55.457  1.00  0.82           N  
ATOM   6812  NH2 ARG A 467     -27.792 -60.427  56.364  1.00  0.82           N  
ATOM   6813  H   ARG A 467     -29.685 -55.369  51.171  1.00  0.82           H  
ATOM   6814  HA  ARG A 467     -29.993 -53.945  53.760  1.00  0.82           H  
ATOM   6815 1HB  ARG A 467     -27.679 -55.473  52.554  1.00  0.82           H  
ATOM   6816 2HB  ARG A 467     -27.593 -54.594  54.072  1.00  0.82           H  
ATOM   6817 1HG  ARG A 467     -29.320 -56.048  55.028  1.00  0.82           H  
ATOM   6818 2HG  ARG A 467     -29.410 -56.943  53.487  1.00  0.82           H  
ATOM   6819 1HD  ARG A 467     -27.057 -57.549  53.716  1.00  0.82           H  
ATOM   6820 2HD  ARG A 467     -26.979 -56.647  55.239  1.00  0.82           H  
ATOM   6821  HE  ARG A 467     -29.066 -58.466  55.512  1.00  0.82           H  
ATOM   6822 1HH1 ARG A 467     -25.598 -58.580  54.951  1.00  0.82           H  
ATOM   6823 2HH1 ARG A 467     -25.394 -60.117  55.763  1.00  0.82           H  
ATOM   6824 1HH2 ARG A 467     -28.783 -60.458  56.561  1.00  0.82           H  
ATOM   6825 2HH2 ARG A 467     -27.193 -61.179  56.672  1.00  0.82           H  
ATOM   6826  N   ILE A 468     -28.449 -52.885  51.085  1.00  0.83           N  
ATOM   6827  CA  ILE A 468     -27.814 -51.739  50.447  1.00  0.83           C  
ATOM   6828  C   ILE A 468     -28.862 -50.752  49.932  1.00  0.83           C  
ATOM   6829  O   ILE A 468     -28.734 -49.545  50.150  1.00  0.83           O  
ATOM   6830  CB  ILE A 468     -26.878 -52.177  49.319  1.00  0.83           C  
ATOM   6831  CG1 ILE A 468     -25.744 -53.011  49.894  1.00  0.83           C  
ATOM   6832  CG2 ILE A 468     -26.296 -50.967  48.658  1.00  0.83           C  
ATOM   6833  CD1 ILE A 468     -24.899 -53.675  48.868  1.00  0.83           C  
ATOM   6834  H   ILE A 468     -28.654 -53.711  50.528  1.00  0.83           H  
ATOM   6835  HA  ILE A 468     -27.205 -51.227  51.190  1.00  0.83           H  
ATOM   6836  HB  ILE A 468     -27.428 -52.785  48.596  1.00  0.83           H  
ATOM   6837 1HG1 ILE A 468     -25.108 -52.365  50.489  1.00  0.83           H  
ATOM   6838 2HG1 ILE A 468     -26.163 -53.783  50.544  1.00  0.83           H  
ATOM   6839 1HG2 ILE A 468     -25.622 -51.271  47.862  1.00  0.83           H  
ATOM   6840 2HG2 ILE A 468     -27.082 -50.364  48.254  1.00  0.83           H  
ATOM   6841 3HG2 ILE A 468     -25.748 -50.397  49.403  1.00  0.83           H  
ATOM   6842 1HD1 ILE A 468     -24.112 -54.238  49.367  1.00  0.83           H  
ATOM   6843 2HD1 ILE A 468     -25.512 -54.352  48.269  1.00  0.83           H  
ATOM   6844 3HD1 ILE A 468     -24.454 -52.922  48.226  1.00  0.83           H  
ATOM   6845  N   VAL A 469     -29.880 -51.261  49.234  1.00  0.85           N  
ATOM   6846  CA  VAL A 469     -30.946 -50.437  48.693  1.00  0.85           C  
ATOM   6847  C   VAL A 469     -32.410 -50.854  48.942  1.00  0.85           C  
ATOM   6848  O   VAL A 469     -33.117 -51.040  47.957  1.00  0.85           O  
ATOM   6849  CB  VAL A 469     -30.831 -50.243  47.174  1.00  0.85           C  
ATOM   6850  CG1 VAL A 469     -29.743 -49.297  46.828  1.00  0.85           C  
ATOM   6851  CG2 VAL A 469     -30.599 -51.600  46.508  1.00  0.85           C  
ATOM   6852  H   VAL A 469     -29.952 -52.259  49.096  1.00  0.85           H  
ATOM   6853  HA  VAL A 469     -30.779 -49.465  49.111  1.00  0.85           H  
ATOM   6854  HB  VAL A 469     -31.756 -49.812  46.809  1.00  0.85           H  
ATOM   6855 1HG1 VAL A 469     -29.753 -49.183  45.771  1.00  0.85           H  
ATOM   6856 2HG1 VAL A 469     -29.936 -48.340  47.287  1.00  0.85           H  
ATOM   6857 3HG1 VAL A 469     -28.810 -49.663  47.158  1.00  0.85           H  
ATOM   6858 1HG2 VAL A 469     -30.550 -51.476  45.430  1.00  0.85           H  
ATOM   6859 2HG2 VAL A 469     -29.667 -52.029  46.872  1.00  0.85           H  
ATOM   6860 3HG2 VAL A 469     -31.426 -52.266  46.761  1.00  0.85           H  
ATOM   6861  N   PRO A 470     -32.918 -50.898  50.195  1.00  0.86           N  
ATOM   6862  CA  PRO A 470     -34.307 -51.196  50.583  1.00  0.86           C  
ATOM   6863  C   PRO A 470     -35.189 -50.015  50.168  1.00  0.86           C  
ATOM   6864  O   PRO A 470     -34.658 -48.955  49.865  1.00  0.86           O  
ATOM   6865  CB  PRO A 470     -34.211 -51.343  52.099  1.00  0.86           C  
ATOM   6866  CG  PRO A 470     -33.016 -50.504  52.497  1.00  0.86           C  
ATOM   6867  CD  PRO A 470     -32.035 -50.653  51.341  1.00  0.86           C  
ATOM   6868  HA  PRO A 470     -34.636 -52.132  50.103  1.00  0.86           H  
ATOM   6869 1HB  PRO A 470     -35.136 -50.998  52.553  1.00  0.86           H  
ATOM   6870 2HB  PRO A 470     -34.101 -52.406  52.365  1.00  0.86           H  
ATOM   6871 1HG  PRO A 470     -33.311 -49.461  52.674  1.00  0.86           H  
ATOM   6872 2HG  PRO A 470     -32.590 -50.884  53.440  1.00  0.86           H  
ATOM   6873 1HD  PRO A 470     -31.484 -49.722  51.217  1.00  0.86           H  
ATOM   6874 2HD  PRO A 470     -31.372 -51.515  51.511  1.00  0.86           H  
ATOM   6875  N   PHE A 471     -36.518 -50.125  50.172  1.00  0.86           N  
ATOM   6876  CA  PHE A 471     -37.277 -48.979  49.662  1.00  0.86           C  
ATOM   6877  C   PHE A 471     -36.861 -47.595  50.158  1.00  0.86           C  
ATOM   6878  O   PHE A 471     -36.423 -46.783  49.350  1.00  0.86           O  
ATOM   6879  CB  PHE A 471     -38.773 -49.113  49.973  1.00  0.86           C  
ATOM   6880  CG  PHE A 471     -39.662 -49.747  48.922  1.00  0.86           C  
ATOM   6881  CD1 PHE A 471     -39.592 -49.338  47.601  1.00  0.86           C  
ATOM   6882  CD2 PHE A 471     -40.622 -50.671  49.261  1.00  0.86           C  
ATOM   6883  CE1 PHE A 471     -40.448 -49.853  46.654  1.00  0.86           C  
ATOM   6884  CE2 PHE A 471     -41.485 -51.178  48.313  1.00  0.86           C  
ATOM   6885  CZ  PHE A 471     -41.394 -50.769  47.022  1.00  0.86           C  
ATOM   6886  H   PHE A 471     -36.994 -50.970  50.438  1.00  0.86           H  
ATOM   6887  HA  PHE A 471     -37.184 -48.987  48.586  1.00  0.86           H  
ATOM   6888 1HB  PHE A 471     -38.871 -49.685  50.868  1.00  0.86           H  
ATOM   6889 2HB  PHE A 471     -39.167 -48.157  50.200  1.00  0.86           H  
ATOM   6890  HD1 PHE A 471     -38.847 -48.592  47.324  1.00  0.86           H  
ATOM   6891  HD2 PHE A 471     -40.696 -50.996  50.294  1.00  0.86           H  
ATOM   6892  HE1 PHE A 471     -40.377 -49.534  45.617  1.00  0.86           H  
ATOM   6893  HE2 PHE A 471     -42.238 -51.917  48.595  1.00  0.86           H  
ATOM   6894  HZ  PHE A 471     -42.065 -51.172  46.292  1.00  0.86           H  
ATOM   6895  N   ALA A 472     -36.859 -47.284  51.446  1.00  0.84           N  
ATOM   6896  CA  ALA A 472     -36.446 -45.910  51.769  1.00  0.84           C  
ATOM   6897  C   ALA A 472     -34.943 -45.840  52.097  1.00  0.84           C  
ATOM   6898  O   ALA A 472     -34.538 -45.488  53.211  1.00  0.84           O  
ATOM   6899  CB  ALA A 472     -37.289 -45.350  52.878  1.00  0.84           C  
ATOM   6900  H   ALA A 472     -37.171 -47.940  52.147  1.00  0.84           H  
ATOM   6901  HA  ALA A 472     -36.628 -45.280  50.892  1.00  0.84           H  
ATOM   6902 1HB  ALA A 472     -37.011 -44.326  53.075  1.00  0.84           H  
ATOM   6903 2HB  ALA A 472     -38.338 -45.388  52.587  1.00  0.84           H  
ATOM   6904 3HB  ALA A 472     -37.154 -45.906  53.732  1.00  0.84           H  
ATOM   6905  N   THR A 473     -34.134 -46.178  51.098  1.00  0.82           N  
ATOM   6906  CA  THR A 473     -32.662 -46.213  51.183  1.00  0.82           C  
ATOM   6907  C   THR A 473     -32.083 -44.861  51.436  1.00  0.82           C  
ATOM   6908  O   THR A 473     -32.434 -43.891  50.754  1.00  0.82           O  
ATOM   6909  CB  THR A 473     -31.952 -46.662  49.888  1.00  0.82           C  
ATOM   6910  OG1 THR A 473     -32.397 -47.915  49.495  1.00  0.82           O  
ATOM   6911  CG2 THR A 473     -30.434 -46.750  50.063  1.00  0.82           C  
ATOM   6912  H   THR A 473     -34.615 -46.451  50.242  1.00  0.82           H  
ATOM   6913  HA  THR A 473     -32.384 -46.877  51.997  1.00  0.82           H  
ATOM   6914  HB  THR A 473     -32.135 -45.955  49.118  1.00  0.82           H  
ATOM   6915  HG1 THR A 473     -33.252 -48.117  49.887  1.00  0.82           H  
ATOM   6916 1HG2 THR A 473     -30.002 -47.077  49.143  1.00  0.82           H  
ATOM   6917 2HG2 THR A 473     -29.999 -45.796  50.320  1.00  0.82           H  
ATOM   6918 3HG2 THR A 473     -30.201 -47.467  50.826  1.00  0.82           H  
ATOM   6919  N   HIS A 474     -31.130 -44.800  52.347  1.00  0.78           N  
ATOM   6920  CA  HIS A 474     -30.455 -43.538  52.530  1.00  0.78           C  
ATOM   6921  C   HIS A 474     -28.971 -43.709  52.760  1.00  0.78           C  
ATOM   6922  O   HIS A 474     -28.520 -44.578  53.514  1.00  0.78           O  
ATOM   6923  CB  HIS A 474     -31.066 -42.760  53.703  1.00  0.78           C  
ATOM   6924  CG  HIS A 474     -31.008 -43.436  55.073  1.00  0.78           C  
ATOM   6925  ND1 HIS A 474     -31.920 -44.396  55.474  1.00  0.78           N  
ATOM   6926  CD2 HIS A 474     -30.178 -43.251  56.129  1.00  0.78           C  
ATOM   6927  CE1 HIS A 474     -31.649 -44.768  56.716  1.00  0.78           C  
ATOM   6928  NE2 HIS A 474     -30.604 -44.085  57.134  1.00  0.78           N  
ATOM   6929  H   HIS A 474     -30.878 -45.637  52.866  1.00  0.78           H  
ATOM   6930  HA  HIS A 474     -30.574 -42.934  51.640  1.00  0.78           H  
ATOM   6931 1HB  HIS A 474     -30.573 -41.787  53.778  1.00  0.78           H  
ATOM   6932 2HB  HIS A 474     -32.107 -42.572  53.483  1.00  0.78           H  
ATOM   6933  HD2 HIS A 474     -29.350 -42.570  56.184  1.00  0.78           H  
ATOM   6934  HE1 HIS A 474     -32.198 -45.507  57.304  1.00  0.78           H  
ATOM   6935  HE2 HIS A 474     -30.186 -44.166  58.083  1.00  0.78           H  
ATOM   6936  N   LEU A 475     -28.198 -42.848  52.101  1.00  0.74           N  
ATOM   6937  CA  LEU A 475     -26.768 -42.856  52.341  1.00  0.74           C  
ATOM   6938  C   LEU A 475     -26.472 -41.589  53.077  1.00  0.74           C  
ATOM   6939  O   LEU A 475     -27.014 -40.534  52.722  1.00  0.74           O  
ATOM   6940  CB  LEU A 475     -25.916 -42.806  51.071  1.00  0.74           C  
ATOM   6941  CG  LEU A 475     -26.232 -43.725  49.953  1.00  0.74           C  
ATOM   6942  CD1 LEU A 475     -25.117 -43.504  48.865  1.00  0.74           C  
ATOM   6943  CD2 LEU A 475     -26.364 -45.120  50.449  1.00  0.74           C  
ATOM   6944  H   LEU A 475     -28.623 -42.180  51.457  1.00  0.74           H  
ATOM   6945  HA  LEU A 475     -26.491 -43.710  52.956  1.00  0.74           H  
ATOM   6946 1HB  LEU A 475     -25.938 -41.795  50.690  1.00  0.74           H  
ATOM   6947 2HB  LEU A 475     -24.886 -43.020  51.368  1.00  0.74           H  
ATOM   6948  HG  LEU A 475     -27.183 -43.428  49.506  1.00  0.74           H  
ATOM   6949 1HD1 LEU A 475     -25.290 -44.113  47.990  1.00  0.74           H  
ATOM   6950 2HD1 LEU A 475     -25.102 -42.464  48.573  1.00  0.74           H  
ATOM   6951 3HD1 LEU A 475     -24.154 -43.764  49.287  1.00  0.74           H  
ATOM   6952 1HD2 LEU A 475     -26.597 -45.791  49.642  1.00  0.74           H  
ATOM   6953 2HD2 LEU A 475     -25.460 -45.401  50.891  1.00  0.74           H  
ATOM   6954 3HD2 LEU A 475     -27.150 -45.179  51.193  1.00  0.74           H  
ATOM   6955  N   GLN A 476     -25.588 -41.634  54.042  1.00  0.72           N  
ATOM   6956  CA  GLN A 476     -25.209 -40.389  54.664  1.00  0.72           C  
ATOM   6957  C   GLN A 476     -23.704 -40.278  54.717  1.00  0.72           C  
ATOM   6958  O   GLN A 476     -22.994 -41.244  54.997  1.00  0.72           O  
ATOM   6959  CB  GLN A 476     -25.824 -40.259  56.064  1.00  0.72           C  
ATOM   6960  CG  GLN A 476     -27.352 -40.249  56.063  1.00  0.72           C  
ATOM   6961  CD  GLN A 476     -27.998 -40.121  57.436  1.00  0.72           C  
ATOM   6962  OE1 GLN A 476     -27.315 -40.184  58.465  1.00  0.72           O  
ATOM   6963  NE2 GLN A 476     -29.316 -39.955  57.469  1.00  0.72           N  
ATOM   6964  H   GLN A 476     -25.188 -42.522  54.339  1.00  0.72           H  
ATOM   6965  HA  GLN A 476     -25.578 -39.573  54.059  1.00  0.72           H  
ATOM   6966 1HB  GLN A 476     -25.488 -41.073  56.691  1.00  0.72           H  
ATOM   6967 2HB  GLN A 476     -25.481 -39.326  56.524  1.00  0.72           H  
ATOM   6968 1HG  GLN A 476     -27.678 -39.444  55.450  1.00  0.72           H  
ATOM   6969 2HG  GLN A 476     -27.683 -41.177  55.626  1.00  0.72           H  
ATOM   6970 1HE2 GLN A 476     -29.786 -39.903  58.353  1.00  0.72           H  
ATOM   6971 2HE2 GLN A 476     -29.841 -39.908  56.617  1.00  0.72           H  
ATOM   6972  N   ILE A 477     -23.220 -39.075  54.466  1.00  0.72           N  
ATOM   6973  CA  ILE A 477     -21.799 -38.817  54.583  1.00  0.72           C  
ATOM   6974  C   ILE A 477     -21.663 -37.765  55.649  1.00  0.72           C  
ATOM   6975  O   ILE A 477     -22.300 -36.711  55.574  1.00  0.72           O  
ATOM   6976  CB  ILE A 477     -21.174 -38.318  53.260  1.00  0.72           C  
ATOM   6977  CG1 ILE A 477     -21.455 -39.322  52.149  1.00  0.72           C  
ATOM   6978  CG2 ILE A 477     -19.661 -38.126  53.427  1.00  0.72           C  
ATOM   6979  CD1 ILE A 477     -22.702 -39.020  51.338  1.00  0.72           C  
ATOM   6980  H   ILE A 477     -23.864 -38.337  54.194  1.00  0.72           H  
ATOM   6981  HA  ILE A 477     -21.279 -39.713  54.908  1.00  0.72           H  
ATOM   6982  HB  ILE A 477     -21.611 -37.383  52.981  1.00  0.72           H  
ATOM   6983 1HG1 ILE A 477     -20.621 -39.332  51.474  1.00  0.72           H  
ATOM   6984 2HG1 ILE A 477     -21.564 -40.308  52.593  1.00  0.72           H  
ATOM   6985 1HG2 ILE A 477     -19.229 -37.775  52.492  1.00  0.72           H  
ATOM   6986 2HG2 ILE A 477     -19.465 -37.395  54.213  1.00  0.72           H  
ATOM   6987 3HG2 ILE A 477     -19.211 -39.084  53.701  1.00  0.72           H  
ATOM   6988 1HD1 ILE A 477     -22.827 -39.782  50.566  1.00  0.72           H  
ATOM   6989 2HD1 ILE A 477     -23.580 -39.014  51.985  1.00  0.72           H  
ATOM   6990 3HD1 ILE A 477     -22.595 -38.047  50.864  1.00  0.72           H  
ATOM   6991  N   GLN A 478     -20.899 -38.076  56.677  1.00  0.75           N  
ATOM   6992  CA  GLN A 478     -20.714 -37.141  57.767  1.00  0.75           C  
ATOM   6993  C   GLN A 478     -19.288 -36.664  57.744  1.00  0.75           C  
ATOM   6994  O   GLN A 478     -18.371 -37.463  57.528  1.00  0.75           O  
ATOM   6995  CB  GLN A 478     -20.935 -37.816  59.124  1.00  0.75           C  
ATOM   6996  CG  GLN A 478     -22.283 -38.402  59.384  1.00  0.75           C  
ATOM   6997  CD  GLN A 478     -22.327 -39.211  60.736  1.00  0.75           C  
ATOM   6998  OE1 GLN A 478     -21.281 -39.620  61.287  1.00  0.75           O  
ATOM   6999  NE2 GLN A 478     -23.539 -39.461  61.224  1.00  0.75           N  
ATOM   7000  H   GLN A 478     -20.426 -38.981  56.692  1.00  0.75           H  
ATOM   7001  HA  GLN A 478     -21.377 -36.284  57.647  1.00  0.75           H  
ATOM   7002 1HB  GLN A 478     -20.203 -38.614  59.245  1.00  0.75           H  
ATOM   7003 2HB  GLN A 478     -20.744 -37.086  59.911  1.00  0.75           H  
ATOM   7004 1HG  GLN A 478     -22.994 -37.597  59.436  1.00  0.75           H  
ATOM   7005 2HG  GLN A 478     -22.546 -39.065  58.566  1.00  0.75           H  
ATOM   7006 1HE2 GLN A 478     -23.660 -40.015  62.089  1.00  0.75           H  
ATOM   7007 2HE2 GLN A 478     -24.346 -39.112  60.712  1.00  0.75           H  
ATOM   7008  N   VAL A 479     -19.091 -35.397  58.052  1.00  0.82           N  
ATOM   7009  CA  VAL A 479     -17.749 -34.892  58.230  1.00  0.82           C  
ATOM   7010  C   VAL A 479     -17.700 -34.470  59.673  1.00  0.82           C  
ATOM   7011  O   VAL A 479     -18.539 -33.668  60.113  1.00  0.82           O  
ATOM   7012  CB  VAL A 479     -17.447 -33.680  57.356  1.00  0.82           C  
ATOM   7013  CG1 VAL A 479     -16.025 -33.252  57.591  1.00  0.82           C  
ATOM   7014  CG2 VAL A 479     -17.741 -33.974  55.901  1.00  0.82           C  
ATOM   7015  H   VAL A 479     -19.887 -34.774  58.167  1.00  0.82           H  
ATOM   7016  HA  VAL A 479     -17.020 -35.675  58.049  1.00  0.82           H  
ATOM   7017  HB  VAL A 479     -18.070 -32.863  57.684  1.00  0.82           H  
ATOM   7018 1HG1 VAL A 479     -15.816 -32.366  57.000  1.00  0.82           H  
ATOM   7019 2HG1 VAL A 479     -15.875 -33.029  58.647  1.00  0.82           H  
ATOM   7020 3HG1 VAL A 479     -15.359 -34.059  57.298  1.00  0.82           H  
ATOM   7021 1HG2 VAL A 479     -17.537 -33.080  55.311  1.00  0.82           H  
ATOM   7022 2HG2 VAL A 479     -17.133 -34.772  55.553  1.00  0.82           H  
ATOM   7023 3HG2 VAL A 479     -18.794 -34.247  55.791  1.00  0.82           H  
ATOM   7024  N   LEU A 480     -16.769 -35.044  60.414  1.00  0.95           N  
ATOM   7025  CA  LEU A 480     -16.650 -34.770  61.823  1.00  0.95           C  
ATOM   7026  C   LEU A 480     -15.369 -34.012  62.123  1.00  0.95           C  
ATOM   7027  O   LEU A 480     -14.383 -34.153  61.400  1.00  0.95           O  
ATOM   7028  CB  LEU A 480     -16.593 -36.067  62.645  1.00  0.95           C  
ATOM   7029  CG  LEU A 480     -17.660 -37.119  62.418  1.00  0.95           C  
ATOM   7030  CD1 LEU A 480     -17.419 -38.264  63.396  1.00  0.95           C  
ATOM   7031  CD2 LEU A 480     -18.980 -36.538  62.555  1.00  0.95           C  
ATOM   7032  H   LEU A 480     -16.122 -35.685  59.974  1.00  0.95           H  
ATOM   7033  HA  LEU A 480     -17.493 -34.166  62.126  1.00  0.95           H  
ATOM   7034 1HB  LEU A 480     -15.624 -36.539  62.477  1.00  0.95           H  
ATOM   7035 2HB  LEU A 480     -16.654 -35.784  63.691  1.00  0.95           H  
ATOM   7036  HG  LEU A 480     -17.556 -37.526  61.408  1.00  0.95           H  
ATOM   7037 1HD1 LEU A 480     -18.158 -39.052  63.231  1.00  0.95           H  
ATOM   7038 2HD1 LEU A 480     -16.420 -38.658  63.246  1.00  0.95           H  
ATOM   7039 3HD1 LEU A 480     -17.509 -37.893  64.414  1.00  0.95           H  
ATOM   7040 1HD2 LEU A 480     -19.729 -37.310  62.381  1.00  0.95           H  
ATOM   7041 2HD2 LEU A 480     -19.088 -36.126  63.554  1.00  0.95           H  
ATOM   7042 3HD2 LEU A 480     -19.093 -35.755  61.821  1.00  0.95           H  
ATOM   7043  N   GLU A 481     -15.349 -33.261  63.213  1.00  1.15           N  
ATOM   7044  CA  GLU A 481     -14.085 -32.710  63.705  1.00  1.15           C  
ATOM   7045  C   GLU A 481     -13.891 -33.113  65.146  1.00  1.15           C  
ATOM   7046  O   GLU A 481     -14.806 -33.016  65.976  1.00  1.15           O  
ATOM   7047  CB  GLU A 481     -13.956 -31.195  63.543  1.00  1.15           C  
ATOM   7048  CG  GLU A 481     -13.819 -30.716  62.100  1.00  1.15           C  
ATOM   7049  CD  GLU A 481     -13.652 -29.202  61.984  1.00  1.15           C  
ATOM   7050  OE1 GLU A 481     -13.643 -28.549  62.995  1.00  1.15           O  
ATOM   7051  OE2 GLU A 481     -13.553 -28.709  60.880  1.00  1.15           O  
ATOM   7052  H   GLU A 481     -16.214 -33.141  63.736  1.00  1.15           H  
ATOM   7053  HA  GLU A 481     -13.268 -33.158  63.144  1.00  1.15           H  
ATOM   7054 1HB  GLU A 481     -14.826 -30.710  63.983  1.00  1.15           H  
ATOM   7055 2HB  GLU A 481     -13.076 -30.853  64.089  1.00  1.15           H  
ATOM   7056 1HG  GLU A 481     -12.941 -31.192  61.675  1.00  1.15           H  
ATOM   7057 2HG  GLU A 481     -14.674 -31.049  61.532  1.00  1.15           H  
ATOM   7058  N   CYS A 482     -12.685 -33.563  65.438  1.00  1.45           N  
ATOM   7059  CA  CYS A 482     -12.383 -34.064  66.756  1.00  1.45           C  
ATOM   7060  C   CYS A 482     -11.814 -33.021  67.710  1.00  1.45           C  
ATOM   7061  O   CYS A 482     -11.379 -31.941  67.303  1.00  1.45           O  
ATOM   7062  CB  CYS A 482     -11.523 -35.291  66.588  1.00  1.45           C  
ATOM   7063  SG  CYS A 482     -12.464 -36.591  65.607  1.00  1.45           S  
ATOM   7064  H   CYS A 482     -11.979 -33.632  64.701  1.00  1.45           H  
ATOM   7065  HA  CYS A 482     -13.297 -34.408  67.185  1.00  1.45           H  
ATOM   7066 1HB  CYS A 482     -10.606 -35.039  66.051  1.00  1.45           H  
ATOM   7067 2HB  CYS A 482     -11.255 -35.703  67.560  1.00  1.45           H  
ATOM   7068  N   ALA A 483     -11.839 -33.353  68.996  1.00  1.82           N  
ATOM   7069  CA  ALA A 483     -11.395 -32.471  70.060  1.00  1.82           C  
ATOM   7070  C   ALA A 483     -10.012 -31.858  69.774  1.00  1.82           C  
ATOM   7071  O   ALA A 483      -9.111 -32.587  69.347  1.00  1.82           O  
ATOM   7072  CB  ALA A 483     -11.333 -33.249  71.367  1.00  1.82           C  
ATOM   7073  H   ALA A 483     -12.266 -34.245  69.246  1.00  1.82           H  
ATOM   7074  HA  ALA A 483     -12.148 -31.706  70.149  1.00  1.82           H  
ATOM   7075 1HB  ALA A 483     -11.048 -32.600  72.186  1.00  1.82           H  
ATOM   7076 2HB  ALA A 483     -12.318 -33.683  71.577  1.00  1.82           H  
ATOM   7077 3HB  ALA A 483     -10.602 -34.052  71.280  1.00  1.82           H  
ATOM   7078  N   PRO A 484      -9.783 -30.568  70.163  1.00  2.19           N  
ATOM   7079  CA  PRO A 484      -8.593 -29.737  69.957  1.00  2.19           C  
ATOM   7080  C   PRO A 484      -7.251 -30.379  70.235  1.00  2.19           C  
ATOM   7081  O   PRO A 484      -6.244 -29.943  69.683  1.00  2.19           O  
ATOM   7082  CB  PRO A 484      -8.818 -28.590  70.941  1.00  2.19           C  
ATOM   7083  CG  PRO A 484     -10.296 -28.443  71.024  1.00  2.19           C  
ATOM   7084  CD  PRO A 484     -10.846 -29.832  70.927  1.00  2.19           C  
ATOM   7085  HA  PRO A 484      -8.617 -29.347  68.934  1.00  2.19           H  
ATOM   7086 1HB  PRO A 484      -8.357 -28.835  71.910  1.00  2.19           H  
ATOM   7087 2HB  PRO A 484      -8.316 -27.681  70.572  1.00  2.19           H  
ATOM   7088 1HG  PRO A 484     -10.573 -27.944  71.967  1.00  2.19           H  
ATOM   7089 2HG  PRO A 484     -10.650 -27.792  70.210  1.00  2.19           H  
ATOM   7090 1HD  PRO A 484     -11.012 -30.262  71.921  1.00  2.19           H  
ATOM   7091 2HD  PRO A 484     -11.768 -29.706  70.346  1.00  2.19           H  
ATOM   7092  N   SER A 485      -7.196 -31.361  71.128  1.00  2.38           N  
ATOM   7093  CA  SER A 485      -5.922 -32.001  71.427  1.00  2.38           C  
ATOM   7094  C   SER A 485      -5.354 -32.638  70.158  1.00  2.38           C  
ATOM   7095  O   SER A 485      -4.138 -32.677  69.951  1.00  2.38           O  
ATOM   7096  CB  SER A 485      -6.104 -33.060  72.496  1.00  2.38           C  
ATOM   7097  OG  SER A 485      -6.474 -32.485  73.724  1.00  2.38           O  
ATOM   7098  H   SER A 485      -8.037 -31.689  71.577  1.00  2.38           H  
ATOM   7099  HA  SER A 485      -5.221 -31.245  71.780  1.00  2.38           H  
ATOM   7100 1HB  SER A 485      -6.869 -33.768  72.175  1.00  2.38           H  
ATOM   7101 2HB  SER A 485      -5.176 -33.614  72.613  1.00  2.38           H  
ATOM   7102  HG  SER A 485      -6.487 -33.206  74.361  1.00  2.38           H  
ATOM   7103  N   LYS A 486      -6.251 -33.201  69.350  1.00  2.31           N  
ATOM   7104  CA  LYS A 486      -5.927 -33.852  68.093  1.00  2.31           C  
ATOM   7105  C   LYS A 486      -7.027 -33.522  67.082  1.00  2.31           C  
ATOM   7106  O   LYS A 486      -7.777 -34.417  66.684  1.00  2.31           O  
ATOM   7107  CB  LYS A 486      -5.784 -35.370  68.262  1.00  2.31           C  
ATOM   7108  CG  LYS A 486      -4.630 -35.803  69.166  1.00  2.31           C  
ATOM   7109  CD  LYS A 486      -4.494 -37.311  69.230  1.00  2.31           C  
ATOM   7110  CE  LYS A 486      -3.324 -37.715  70.116  1.00  2.31           C  
ATOM   7111  NZ  LYS A 486      -3.167 -39.191  70.187  1.00  2.31           N  
ATOM   7112  H   LYS A 486      -7.238 -33.093  69.580  1.00  2.31           H  
ATOM   7113  HA  LYS A 486      -4.976 -33.470  67.730  1.00  2.31           H  
ATOM   7114 1HB  LYS A 486      -6.706 -35.774  68.680  1.00  2.31           H  
ATOM   7115 2HB  LYS A 486      -5.636 -35.832  67.286  1.00  2.31           H  
ATOM   7116 1HG  LYS A 486      -3.696 -35.371  68.799  1.00  2.31           H  
ATOM   7117 2HG  LYS A 486      -4.799 -35.441  70.176  1.00  2.31           H  
ATOM   7118 1HD  LYS A 486      -5.411 -37.746  69.629  1.00  2.31           H  
ATOM   7119 2HD  LYS A 486      -4.331 -37.705  68.227  1.00  2.31           H  
ATOM   7120 1HE  LYS A 486      -2.408 -37.280  69.716  1.00  2.31           H  
ATOM   7121 2HE  LYS A 486      -3.489 -37.328  71.121  1.00  2.31           H  
ATOM   7122 1HZ  LYS A 486      -2.383 -39.420  70.782  1.00  2.31           H  
ATOM   7123 2HZ  LYS A 486      -4.008 -39.602  70.567  1.00  2.31           H  
ATOM   7124 3HZ  LYS A 486      -3.003 -39.557  69.260  1.00  2.31           H  
ATOM   7125  N   PRO A 487      -7.093 -32.283  66.562  1.00  2.01           N  
ATOM   7126  CA  PRO A 487      -8.218 -31.720  65.823  1.00  2.01           C  
ATOM   7127  C   PRO A 487      -8.293 -32.212  64.387  1.00  2.01           C  
ATOM   7128  O   PRO A 487      -8.200 -31.432  63.436  1.00  2.01           O  
ATOM   7129  CB  PRO A 487      -7.900 -30.229  65.862  1.00  2.01           C  
ATOM   7130  CG  PRO A 487      -6.378 -30.181  65.835  1.00  2.01           C  
ATOM   7131  CD  PRO A 487      -5.925 -31.388  66.647  1.00  2.01           C  
ATOM   7132  HA  PRO A 487      -9.146 -31.942  66.363  1.00  2.01           H  
ATOM   7133 1HB  PRO A 487      -8.361 -29.728  65.004  1.00  2.01           H  
ATOM   7134 2HB  PRO A 487      -8.330 -29.782  66.755  1.00  2.01           H  
ATOM   7135 1HG  PRO A 487      -6.017 -30.207  64.796  1.00  2.01           H  
ATOM   7136 2HG  PRO A 487      -6.023 -29.234  66.270  1.00  2.01           H  
ATOM   7137 1HD  PRO A 487      -5.055 -31.845  66.162  1.00  2.01           H  
ATOM   7138 2HD  PRO A 487      -5.712 -31.099  67.666  1.00  2.01           H  
ATOM   7139  N   THR A 488      -8.454 -33.511  64.238  1.00  1.62           N  
ATOM   7140  CA  THR A 488      -8.505 -34.142  62.939  1.00  1.62           C  
ATOM   7141  C   THR A 488      -9.907 -34.070  62.363  1.00  1.62           C  
ATOM   7142  O   THR A 488     -10.892 -34.317  63.066  1.00  1.62           O  
ATOM   7143  CB  THR A 488      -8.057 -35.617  63.034  1.00  1.62           C  
ATOM   7144  OG1 THR A 488      -6.719 -35.673  63.542  1.00  1.62           O  
ATOM   7145  CG2 THR A 488      -8.092 -36.294  61.650  1.00  1.62           C  
ATOM   7146  H   THR A 488      -8.515 -34.080  65.076  1.00  1.62           H  
ATOM   7147  HA  THR A 488      -7.830 -33.614  62.266  1.00  1.62           H  
ATOM   7148  HB  THR A 488      -8.721 -36.154  63.714  1.00  1.62           H  
ATOM   7149  HG1 THR A 488      -6.726 -35.392  64.467  1.00  1.62           H  
ATOM   7150 1HG2 THR A 488      -7.770 -37.330  61.742  1.00  1.62           H  
ATOM   7151 2HG2 THR A 488      -9.089 -36.272  61.254  1.00  1.62           H  
ATOM   7152 3HG2 THR A 488      -7.427 -35.768  60.970  1.00  1.62           H  
ATOM   7153  N   LYS A 489      -9.995 -33.701  61.089  1.00  1.27           N  
ATOM   7154  CA  LYS A 489     -11.270 -33.726  60.388  1.00  1.27           C  
ATOM   7155  C   LYS A 489     -11.382 -35.110  59.759  1.00  1.27           C  
ATOM   7156  O   LYS A 489     -10.426 -35.572  59.130  1.00  1.27           O  
ATOM   7157  CB  LYS A 489     -11.370 -32.610  59.345  1.00  1.27           C  
ATOM   7158  CG  LYS A 489     -12.727 -32.534  58.630  1.00  1.27           C  
ATOM   7159  CD  LYS A 489     -12.762 -31.394  57.613  1.00  1.27           C  
ATOM   7160  CE  LYS A 489     -12.966 -30.080  58.314  1.00  1.27           C  
ATOM   7161  NZ  LYS A 489     -13.062 -28.935  57.373  1.00  1.27           N  
ATOM   7162  H   LYS A 489      -9.154 -33.449  60.591  1.00  1.27           H  
ATOM   7163  HA  LYS A 489     -12.075 -33.604  61.104  1.00  1.27           H  
ATOM   7164 1HB  LYS A 489     -11.193 -31.646  59.824  1.00  1.27           H  
ATOM   7165 2HB  LYS A 489     -10.603 -32.749  58.587  1.00  1.27           H  
ATOM   7166 1HG  LYS A 489     -12.960 -33.467  58.152  1.00  1.27           H  
ATOM   7167 2HG  LYS A 489     -13.496 -32.348  59.380  1.00  1.27           H  
ATOM   7168 1HD  LYS A 489     -11.823 -31.364  57.060  1.00  1.27           H  
ATOM   7169 2HD  LYS A 489     -13.570 -31.546  56.909  1.00  1.27           H  
ATOM   7170 1HE  LYS A 489     -13.890 -30.143  58.885  1.00  1.27           H  
ATOM   7171 2HE  LYS A 489     -12.138 -29.908  59.002  1.00  1.27           H  
ATOM   7172 1HZ  LYS A 489     -13.209 -28.089  57.915  1.00  1.27           H  
ATOM   7173 2HZ  LYS A 489     -12.206 -28.858  56.845  1.00  1.27           H  
ATOM   7174 3HZ  LYS A 489     -13.839 -29.075  56.739  1.00  1.27           H  
ATOM   7175  N   GLN A 490     -12.499 -35.794  59.988  1.00  1.01           N  
ATOM   7176  CA  GLN A 490     -12.690 -37.166  59.503  1.00  1.01           C  
ATOM   7177  C   GLN A 490     -14.017 -37.369  58.779  1.00  1.01           C  
ATOM   7178  O   GLN A 490     -14.995 -36.680  59.053  1.00  1.01           O  
ATOM   7179  CB  GLN A 490     -12.601 -38.171  60.662  1.00  1.01           C  
ATOM   7180  CG  GLN A 490     -11.278 -38.192  61.402  1.00  1.01           C  
ATOM   7181  CD  GLN A 490     -11.225 -39.244  62.481  1.00  1.01           C  
ATOM   7182  OE1 GLN A 490     -12.163 -39.417  63.254  1.00  1.01           O  
ATOM   7183  NE2 GLN A 490     -10.117 -39.977  62.538  1.00  1.01           N  
ATOM   7184  H   GLN A 490     -13.237 -35.330  60.515  1.00  1.01           H  
ATOM   7185  HA  GLN A 490     -11.903 -37.394  58.797  1.00  1.01           H  
ATOM   7186 1HB  GLN A 490     -13.384 -37.953  61.387  1.00  1.01           H  
ATOM   7187 2HB  GLN A 490     -12.776 -39.176  60.271  1.00  1.01           H  
ATOM   7188 1HG  GLN A 490     -10.478 -38.381  60.708  1.00  1.01           H  
ATOM   7189 2HG  GLN A 490     -11.143 -37.224  61.884  1.00  1.01           H  
ATOM   7190 1HE2 GLN A 490     -10.031 -40.698  63.231  1.00  1.01           H  
ATOM   7191 2HE2 GLN A 490      -9.370 -39.819  61.896  1.00  1.01           H  
ATOM   7192  N   ILE A 491     -14.057 -38.342  57.880  1.00  0.85           N  
ATOM   7193  CA  ILE A 491     -15.279 -38.694  57.166  1.00  0.85           C  
ATOM   7194  C   ILE A 491     -15.771 -40.102  57.427  1.00  0.85           C  
ATOM   7195  O   ILE A 491     -14.991 -41.056  57.552  1.00  0.85           O  
ATOM   7196  CB  ILE A 491     -15.197 -38.462  55.646  1.00  0.85           C  
ATOM   7197  CG1 ILE A 491     -15.041 -37.037  55.358  1.00  0.85           C  
ATOM   7198  CG2 ILE A 491     -16.435 -38.972  54.922  1.00  0.85           C  
ATOM   7199  CD1 ILE A 491     -14.814 -36.766  53.910  1.00  0.85           C  
ATOM   7200  H   ILE A 491     -13.206 -38.862  57.689  1.00  0.85           H  
ATOM   7201  HA  ILE A 491     -16.054 -38.025  57.519  1.00  0.85           H  
ATOM   7202  HB  ILE A 491     -14.327 -38.965  55.261  1.00  0.85           H  
ATOM   7203 1HG1 ILE A 491     -15.934 -36.545  55.681  1.00  0.85           H  
ATOM   7204 2HG1 ILE A 491     -14.208 -36.646  55.926  1.00  0.85           H  
ATOM   7205 1HG2 ILE A 491     -16.336 -38.785  53.857  1.00  0.85           H  
ATOM   7206 2HG2 ILE A 491     -16.552 -40.034  55.081  1.00  0.85           H  
ATOM   7207 3HG2 ILE A 491     -17.312 -38.449  55.300  1.00  0.85           H  
ATOM   7208 1HD1 ILE A 491     -14.737 -35.716  53.748  1.00  0.85           H  
ATOM   7209 2HD1 ILE A 491     -13.907 -37.248  53.592  1.00  0.85           H  
ATOM   7210 3HD1 ILE A 491     -15.653 -37.149  53.334  1.00  0.85           H  
ATOM   7211  N   ARG A 492     -17.090 -40.197  57.592  1.00  0.77           N  
ATOM   7212  CA  ARG A 492     -17.763 -41.472  57.778  1.00  0.77           C  
ATOM   7213  C   ARG A 492     -18.926 -41.629  56.814  1.00  0.77           C  
ATOM   7214  O   ARG A 492     -19.718 -40.708  56.608  1.00  0.77           O  
ATOM   7215  CB  ARG A 492     -18.243 -41.626  59.201  1.00  0.77           C  
ATOM   7216  CG  ARG A 492     -18.866 -42.904  59.523  1.00  0.77           C  
ATOM   7217  CD  ARG A 492     -18.961 -43.078  60.975  1.00  0.77           C  
ATOM   7218  NE  ARG A 492     -19.777 -42.147  61.672  1.00  0.77           N  
ATOM   7219  CZ  ARG A 492     -19.974 -42.243  62.981  1.00  0.77           C  
ATOM   7220  NH1 ARG A 492     -19.404 -43.218  63.664  1.00  0.77           N  
ATOM   7221  NH2 ARG A 492     -20.739 -41.378  63.570  1.00  0.77           N  
ATOM   7222  H   ARG A 492     -17.641 -39.337  57.534  1.00  0.77           H  
ATOM   7223  HA  ARG A 492     -17.048 -42.274  57.580  1.00  0.77           H  
ATOM   7224 1HB  ARG A 492     -17.462 -41.548  59.848  1.00  0.77           H  
ATOM   7225 2HB  ARG A 492     -18.952 -40.835  59.446  1.00  0.77           H  
ATOM   7226 1HG  ARG A 492     -19.844 -42.984  59.084  1.00  0.77           H  
ATOM   7227 2HG  ARG A 492     -18.237 -43.710  59.139  1.00  0.77           H  
ATOM   7228 1HD  ARG A 492     -19.344 -44.048  61.196  1.00  0.77           H  
ATOM   7229 2HD  ARG A 492     -17.962 -42.994  61.378  1.00  0.77           H  
ATOM   7230  HE  ARG A 492     -20.235 -41.365  61.194  1.00  0.77           H  
ATOM   7231 1HH1 ARG A 492     -18.799 -43.907  63.185  1.00  0.77           H  
ATOM   7232 2HH1 ARG A 492     -19.584 -43.298  64.660  1.00  0.77           H  
ATOM   7233 1HH2 ARG A 492     -21.168 -40.642  62.999  1.00  0.77           H  
ATOM   7234 2HH2 ARG A 492     -20.932 -41.478  64.573  1.00  0.77           H  
ATOM   7235  N   PHE A 493     -19.007 -42.805  56.204  1.00  0.74           N  
ATOM   7236  CA  PHE A 493     -20.082 -43.135  55.280  1.00  0.74           C  
ATOM   7237  C   PHE A 493     -20.994 -44.167  55.922  1.00  0.74           C  
ATOM   7238  O   PHE A 493     -20.533 -45.210  56.399  1.00  0.74           O  
ATOM   7239  CB  PHE A 493     -19.516 -43.686  53.975  1.00  0.74           C  
ATOM   7240  CG  PHE A 493     -18.739 -42.679  53.127  1.00  0.74           C  
ATOM   7241  CD1 PHE A 493     -17.436 -42.405  53.406  1.00  0.74           C  
ATOM   7242  CD2 PHE A 493     -19.299 -42.063  52.035  1.00  0.74           C  
ATOM   7243  CE1 PHE A 493     -16.696 -41.538  52.644  1.00  0.74           C  
ATOM   7244  CE2 PHE A 493     -18.557 -41.184  51.258  1.00  0.74           C  
ATOM   7245  CZ  PHE A 493     -17.254 -40.925  51.565  1.00  0.74           C  
ATOM   7246  H   PHE A 493     -18.307 -43.507  56.403  1.00  0.74           H  
ATOM   7247  HA  PHE A 493     -20.665 -42.239  55.067  1.00  0.74           H  
ATOM   7248 1HB  PHE A 493     -18.863 -44.527  54.193  1.00  0.74           H  
ATOM   7249 2HB  PHE A 493     -20.338 -44.069  53.369  1.00  0.74           H  
ATOM   7250  HD1 PHE A 493     -16.997 -42.881  54.252  1.00  0.74           H  
ATOM   7251  HD2 PHE A 493     -20.338 -42.275  51.782  1.00  0.74           H  
ATOM   7252  HE1 PHE A 493     -15.659 -41.348  52.909  1.00  0.74           H  
ATOM   7253  HE2 PHE A 493     -19.016 -40.702  50.397  1.00  0.74           H  
ATOM   7254  HZ  PHE A 493     -16.670 -40.239  50.959  1.00  0.74           H  
ATOM   7255  N   ILE A 494     -22.273 -43.838  55.953  1.00  0.75           N  
ATOM   7256  CA  ILE A 494     -23.293 -44.668  56.561  1.00  0.75           C  
ATOM   7257  C   ILE A 494     -24.326 -45.087  55.522  1.00  0.75           C  
ATOM   7258  O   ILE A 494     -24.838 -44.254  54.773  1.00  0.75           O  
ATOM   7259  CB  ILE A 494     -23.983 -43.905  57.699  1.00  0.75           C  
ATOM   7260  CG1 ILE A 494     -22.949 -43.433  58.725  1.00  0.75           C  
ATOM   7261  CG2 ILE A 494     -25.002 -44.773  58.354  1.00  0.75           C  
ATOM   7262  CD1 ILE A 494     -22.501 -42.007  58.511  1.00  0.75           C  
ATOM   7263  H   ILE A 494     -22.554 -42.947  55.548  1.00  0.75           H  
ATOM   7264  HA  ILE A 494     -22.824 -45.562  56.958  1.00  0.75           H  
ATOM   7265  HB  ILE A 494     -24.464 -43.030  57.291  1.00  0.75           H  
ATOM   7266 1HG1 ILE A 494     -23.373 -43.514  59.717  1.00  0.75           H  
ATOM   7267 2HG1 ILE A 494     -22.077 -44.078  58.669  1.00  0.75           H  
ATOM   7268 1HG2 ILE A 494     -25.493 -44.216  59.133  1.00  0.75           H  
ATOM   7269 2HG2 ILE A 494     -25.735 -45.084  57.616  1.00  0.75           H  
ATOM   7270 3HG2 ILE A 494     -24.519 -45.643  58.778  1.00  0.75           H  
ATOM   7271 1HD1 ILE A 494     -21.777 -41.731  59.269  1.00  0.75           H  
ATOM   7272 2HD1 ILE A 494     -22.051 -41.895  57.525  1.00  0.75           H  
ATOM   7273 3HD1 ILE A 494     -23.366 -41.352  58.582  1.00  0.75           H  
ATOM   7274  N   VAL A 495     -24.603 -46.376  55.429  1.00  0.77           N  
ATOM   7275  CA  VAL A 495     -25.578 -46.852  54.458  1.00  0.77           C  
ATOM   7276  C   VAL A 495     -26.719 -47.536  55.199  1.00  0.77           C  
ATOM   7277  O   VAL A 495     -26.516 -48.551  55.854  1.00  0.77           O  
ATOM   7278  CB  VAL A 495     -24.875 -47.814  53.463  1.00  0.77           C  
ATOM   7279  CG1 VAL A 495     -25.851 -48.371  52.424  1.00  0.77           C  
ATOM   7280  CG2 VAL A 495     -23.714 -47.066  52.778  1.00  0.77           C  
ATOM   7281  H   VAL A 495     -24.162 -47.023  56.081  1.00  0.77           H  
ATOM   7282  HA  VAL A 495     -25.981 -46.007  53.901  1.00  0.77           H  
ATOM   7283  HB  VAL A 495     -24.477 -48.666  54.017  1.00  0.77           H  
ATOM   7284 1HG1 VAL A 495     -25.323 -49.054  51.753  1.00  0.77           H  
ATOM   7285 2HG1 VAL A 495     -26.638 -48.910  52.930  1.00  0.77           H  
ATOM   7286 3HG1 VAL A 495     -26.283 -47.568  51.847  1.00  0.77           H  
ATOM   7287 1HG2 VAL A 495     -23.199 -47.739  52.093  1.00  0.77           H  
ATOM   7288 2HG2 VAL A 495     -24.081 -46.229  52.243  1.00  0.77           H  
ATOM   7289 3HG2 VAL A 495     -23.016 -46.709  53.530  1.00  0.77           H  
ATOM   7290  N   ASN A 496     -27.925 -46.970  55.111  1.00  0.79           N  
ATOM   7291  CA  ASN A 496     -29.108 -47.508  55.794  1.00  0.79           C  
ATOM   7292  C   ASN A 496     -28.861 -47.713  57.293  1.00  0.79           C  
ATOM   7293  O   ASN A 496     -29.213 -48.744  57.871  1.00  0.79           O  
ATOM   7294  CB  ASN A 496     -29.535 -48.778  55.113  1.00  0.79           C  
ATOM   7295  CG  ASN A 496     -29.790 -48.476  53.707  1.00  0.79           C  
ATOM   7296  OD1 ASN A 496     -30.399 -47.448  53.374  1.00  0.79           O  
ATOM   7297  ND2 ASN A 496     -29.291 -49.311  52.857  1.00  0.79           N  
ATOM   7298  H   ASN A 496     -28.040 -46.128  54.546  1.00  0.79           H  
ATOM   7299  HA  ASN A 496     -29.914 -46.782  55.698  1.00  0.79           H  
ATOM   7300 1HB  ASN A 496     -28.765 -49.549  55.191  1.00  0.79           H  
ATOM   7301 2HB  ASN A 496     -30.446 -49.163  55.576  1.00  0.79           H  
ATOM   7302 1HD2 ASN A 496     -29.344 -49.143  51.863  1.00  0.79           H  
ATOM   7303 2HD2 ASN A 496     -28.796 -50.135  53.172  1.00  0.79           H  
ATOM   7304  N   ASP A 497     -28.223 -46.710  57.895  1.00  0.81           N  
ATOM   7305  CA  ASP A 497     -27.822 -46.629  59.304  1.00  0.81           C  
ATOM   7306  C   ASP A 497     -26.704 -47.612  59.706  1.00  0.81           C  
ATOM   7307  O   ASP A 497     -26.336 -47.669  60.881  1.00  0.81           O  
ATOM   7308  CB  ASP A 497     -29.019 -46.786  60.251  1.00  0.81           C  
ATOM   7309  CG  ASP A 497     -30.062 -45.682  60.086  1.00  0.81           C  
ATOM   7310  OD1 ASP A 497     -29.689 -44.582  59.759  1.00  0.81           O  
ATOM   7311  OD2 ASP A 497     -31.222 -45.939  60.290  1.00  0.81           O  
ATOM   7312  H   ASP A 497     -27.989 -45.924  57.305  1.00  0.81           H  
ATOM   7313  HA  ASP A 497     -27.442 -45.625  59.475  1.00  0.81           H  
ATOM   7314 1HB  ASP A 497     -29.496 -47.757  60.110  1.00  0.81           H  
ATOM   7315 2HB  ASP A 497     -28.659 -46.762  61.269  1.00  0.81           H  
ATOM   7316  N   ALA A 498     -26.115 -48.325  58.740  1.00  0.83           N  
ATOM   7317  CA  ALA A 498     -24.957 -49.173  59.009  1.00  0.83           C  
ATOM   7318  C   ALA A 498     -23.704 -48.395  58.723  1.00  0.83           C  
ATOM   7319  O   ALA A 498     -23.595 -47.771  57.667  1.00  0.83           O  
ATOM   7320  CB  ALA A 498     -24.961 -50.390  58.121  1.00  0.83           C  
ATOM   7321  H   ALA A 498     -26.462 -48.294  57.785  1.00  0.83           H  
ATOM   7322  HA  ALA A 498     -24.969 -49.470  60.058  1.00  0.83           H  
ATOM   7323 1HB  ALA A 498     -24.096 -51.002  58.312  1.00  0.83           H  
ATOM   7324 2HB  ALA A 498     -25.832 -50.960  58.287  1.00  0.83           H  
ATOM   7325 3HB  ALA A 498     -24.947 -50.055  57.106  1.00  0.83           H  
ATOM   7326  N   VAL A 499     -22.713 -48.452  59.584  1.00  0.85           N  
ATOM   7327  CA  VAL A 499     -21.515 -47.722  59.206  1.00  0.85           C  
ATOM   7328  C   VAL A 499     -20.632 -48.586  58.327  1.00  0.85           C  
ATOM   7329  O   VAL A 499     -20.392 -49.757  58.625  1.00  0.85           O  
ATOM   7330  CB  VAL A 499     -20.744 -47.219  60.405  1.00  0.85           C  
ATOM   7331  CG1 VAL A 499     -19.498 -46.571  59.944  1.00  0.85           C  
ATOM   7332  CG2 VAL A 499     -21.577 -46.255  61.181  1.00  0.85           C  
ATOM   7333  H   VAL A 499     -22.782 -48.966  60.467  1.00  0.85           H  
ATOM   7334  HA  VAL A 499     -21.803 -46.843  58.632  1.00  0.85           H  
ATOM   7335  HB  VAL A 499     -20.487 -48.047  61.016  1.00  0.85           H  
ATOM   7336 1HG1 VAL A 499     -18.949 -46.233  60.805  1.00  0.85           H  
ATOM   7337 2HG1 VAL A 499     -18.894 -47.272  59.389  1.00  0.85           H  
ATOM   7338 3HG1 VAL A 499     -19.744 -45.731  59.302  1.00  0.85           H  
ATOM   7339 1HG2 VAL A 499     -21.001 -45.913  62.032  1.00  0.85           H  
ATOM   7340 2HG2 VAL A 499     -21.839 -45.413  60.565  1.00  0.85           H  
ATOM   7341 3HG2 VAL A 499     -22.484 -46.754  61.519  1.00  0.85           H  
ATOM   7342  N   VAL A 500     -20.192 -48.014  57.220  1.00  0.88           N  
ATOM   7343  CA  VAL A 500     -19.347 -48.707  56.278  1.00  0.88           C  
ATOM   7344  C   VAL A 500     -17.868 -48.355  56.527  1.00  0.88           C  
ATOM   7345  O   VAL A 500     -17.531 -47.175  56.582  1.00  0.88           O  
ATOM   7346  CB  VAL A 500     -19.773 -48.295  54.864  1.00  0.88           C  
ATOM   7347  CG1 VAL A 500     -18.908 -48.936  53.840  1.00  0.88           C  
ATOM   7348  CG2 VAL A 500     -21.193 -48.701  54.660  1.00  0.88           C  
ATOM   7349  H   VAL A 500     -20.440 -47.042  57.024  1.00  0.88           H  
ATOM   7350  HA  VAL A 500     -19.538 -49.768  56.393  1.00  0.88           H  
ATOM   7351  HB  VAL A 500     -19.676 -47.212  54.754  1.00  0.88           H  
ATOM   7352 1HG1 VAL A 500     -19.233 -48.631  52.861  1.00  0.88           H  
ATOM   7353 2HG1 VAL A 500     -17.869 -48.641  53.990  1.00  0.88           H  
ATOM   7354 3HG1 VAL A 500     -19.008 -50.000  53.943  1.00  0.88           H  
ATOM   7355 1HG2 VAL A 500     -21.489 -48.416  53.673  1.00  0.88           H  
ATOM   7356 2HG2 VAL A 500     -21.270 -49.768  54.764  1.00  0.88           H  
ATOM   7357 3HG2 VAL A 500     -21.832 -48.212  55.399  1.00  0.88           H  
ATOM   7358  N   PRO A 501     -16.972 -49.329  56.760  1.00  0.93           N  
ATOM   7359  CA  PRO A 501     -15.561 -49.089  56.988  1.00  0.93           C  
ATOM   7360  C   PRO A 501     -14.956 -48.590  55.700  1.00  0.93           C  
ATOM   7361  O   PRO A 501     -15.370 -49.012  54.621  1.00  0.93           O  
ATOM   7362  CB  PRO A 501     -15.028 -50.458  57.397  1.00  0.93           C  
ATOM   7363  CG  PRO A 501     -16.002 -51.447  56.780  1.00  0.93           C  
ATOM   7364  CD  PRO A 501     -17.359 -50.738  56.757  1.00  0.93           C  
ATOM   7365  HA  PRO A 501     -15.442 -48.348  57.789  1.00  0.93           H  
ATOM   7366 1HB  PRO A 501     -14.004 -50.588  57.019  1.00  0.93           H  
ATOM   7367 2HB  PRO A 501     -14.972 -50.530  58.481  1.00  0.93           H  
ATOM   7368 1HG  PRO A 501     -15.656 -51.731  55.781  1.00  0.93           H  
ATOM   7369 2HG  PRO A 501     -16.035 -52.369  57.378  1.00  0.93           H  
ATOM   7370 1HD  PRO A 501     -17.850 -51.008  55.823  1.00  0.93           H  
ATOM   7371 2HD  PRO A 501     -17.974 -50.982  57.634  1.00  0.93           H  
ATOM   7372  N   LEU A 502     -13.949 -47.735  55.802  1.00  0.98           N  
ATOM   7373  CA  LEU A 502     -13.328 -47.190  54.604  1.00  0.98           C  
ATOM   7374  C   LEU A 502     -11.981 -47.817  54.242  1.00  0.98           C  
ATOM   7375  O   LEU A 502     -11.347 -47.436  53.251  1.00  0.98           O  
ATOM   7376  CB  LEU A 502     -13.205 -45.693  54.795  1.00  0.98           C  
ATOM   7377  CG  LEU A 502     -14.546 -45.020  55.050  1.00  0.98           C  
ATOM   7378  CD1 LEU A 502     -14.320 -43.517  55.224  1.00  0.98           C  
ATOM   7379  CD2 LEU A 502     -15.515 -45.409  53.918  1.00  0.98           C  
ATOM   7380  H   LEU A 502     -13.637 -47.421  56.711  1.00  0.98           H  
ATOM   7381  HA  LEU A 502     -14.009 -47.363  53.772  1.00  0.98           H  
ATOM   7382 1HB  LEU A 502     -12.558 -45.497  55.651  1.00  0.98           H  
ATOM   7383 2HB  LEU A 502     -12.751 -45.258  53.915  1.00  0.98           H  
ATOM   7384  HG  LEU A 502     -14.965 -45.384  55.996  1.00  0.98           H  
ATOM   7385 1HD1 LEU A 502     -15.248 -43.020  55.448  1.00  0.98           H  
ATOM   7386 2HD1 LEU A 502     -13.648 -43.365  56.055  1.00  0.98           H  
ATOM   7387 3HD1 LEU A 502     -13.891 -43.097  54.323  1.00  0.98           H  
ATOM   7388 1HD2 LEU A 502     -16.477 -44.979  54.090  1.00  0.98           H  
ATOM   7389 2HD2 LEU A 502     -15.131 -45.078  52.979  1.00  0.98           H  
ATOM   7390 3HD2 LEU A 502     -15.627 -46.486  53.885  1.00  0.98           H  
ATOM   7391  N   GLU A 503     -11.574 -48.810  55.018  1.00  1.02           N  
ATOM   7392  CA  GLU A 503     -10.280 -49.482  54.867  1.00  1.02           C  
ATOM   7393  C   GLU A 503     -10.028 -50.043  53.465  1.00  1.02           C  
ATOM   7394  O   GLU A 503      -8.935 -49.925  52.920  1.00  1.02           O  
ATOM   7395  CB  GLU A 503     -10.209 -50.629  55.872  1.00  1.02           C  
ATOM   7396  CG  GLU A 503      -8.903 -51.401  55.882  1.00  1.02           C  
ATOM   7397  CD  GLU A 503      -8.876 -52.490  56.924  1.00  1.02           C  
ATOM   7398  OE1 GLU A 503      -9.871 -52.682  57.590  1.00  1.02           O  
ATOM   7399  OE2 GLU A 503      -7.853 -53.118  57.070  1.00  1.02           O  
ATOM   7400  H   GLU A 503     -12.179 -49.087  55.775  1.00  1.02           H  
ATOM   7401  HA  GLU A 503      -9.492 -48.759  55.093  1.00  1.02           H  
ATOM   7402 1HB  GLU A 503     -10.373 -50.236  56.869  1.00  1.02           H  
ATOM   7403 2HB  GLU A 503     -11.012 -51.337  55.668  1.00  1.02           H  
ATOM   7404 1HG  GLU A 503      -8.754 -51.849  54.900  1.00  1.02           H  
ATOM   7405 2HG  GLU A 503      -8.084 -50.708  56.061  1.00  1.02           H  
ATOM   7406  N   GLY A 504     -11.049 -50.660  52.878  1.00  1.05           N  
ATOM   7407  CA  GLY A 504     -10.934 -51.263  51.551  1.00  1.05           C  
ATOM   7408  C   GLY A 504     -11.377 -50.321  50.430  1.00  1.05           C  
ATOM   7409  O   GLY A 504     -11.524 -50.745  49.278  1.00  1.05           O  
ATOM   7410  H   GLY A 504     -11.928 -50.720  53.371  1.00  1.05           H  
ATOM   7411 1HA  GLY A 504      -9.901 -51.568  51.384  1.00  1.05           H  
ATOM   7412 2HA  GLY A 504     -11.538 -52.169  51.519  1.00  1.05           H  
ATOM   7413  N   SER A 505     -11.644 -49.065  50.780  1.00  1.05           N  
ATOM   7414  CA  SER A 505     -12.185 -48.085  49.854  1.00  1.05           C  
ATOM   7415  C   SER A 505     -11.166 -47.048  49.450  1.00  1.05           C  
ATOM   7416  O   SER A 505     -10.631 -47.066  48.336  1.00  1.05           O  
ATOM   7417  CB  SER A 505     -13.373 -47.370  50.448  1.00  1.05           C  
ATOM   7418  OG  SER A 505     -12.990 -46.589  51.526  1.00  1.05           O  
ATOM   7419  H   SER A 505     -11.463 -48.751  51.732  1.00  1.05           H  
ATOM   7420  HA  SER A 505     -12.512 -48.608  48.957  1.00  1.05           H  
ATOM   7421 1HB  SER A 505     -13.850 -46.743  49.689  1.00  1.05           H  
ATOM   7422 2HB  SER A 505     -14.101 -48.106  50.774  1.00  1.05           H  
ATOM   7423  HG  SER A 505     -12.174 -46.990  51.870  1.00  1.05           H  
ATOM   7424  N   PHE A 506     -10.987 -46.061  50.318  1.00  1.03           N  
ATOM   7425  CA  PHE A 506     -10.147 -44.946  49.943  1.00  1.03           C  
ATOM   7426  C   PHE A 506      -8.695 -45.229  50.264  1.00  1.03           C  
ATOM   7427  O   PHE A 506      -8.346 -45.553  51.402  1.00  1.03           O  
ATOM   7428  CB  PHE A 506     -10.605 -43.694  50.649  1.00  1.03           C  
ATOM   7429  CG  PHE A 506     -11.964 -43.398  50.286  1.00  1.03           C  
ATOM   7430  CD1 PHE A 506     -12.959 -43.497  51.236  1.00  1.03           C  
ATOM   7431  CD2 PHE A 506     -12.310 -43.177  48.998  1.00  1.03           C  
ATOM   7432  CE1 PHE A 506     -14.265 -43.329  50.896  1.00  1.03           C  
ATOM   7433  CE2 PHE A 506     -13.598 -43.038  48.666  1.00  1.03           C  
ATOM   7434  CZ  PHE A 506     -14.592 -43.102  49.621  1.00  1.03           C  
ATOM   7435  H   PHE A 506     -11.425 -46.132  51.241  1.00  1.03           H  
ATOM   7436  HA  PHE A 506     -10.236 -44.788  48.869  1.00  1.03           H  
ATOM   7437 1HB  PHE A 506     -10.566 -43.837  51.700  1.00  1.03           H  
ATOM   7438 2HB  PHE A 506      -9.966 -42.849  50.391  1.00  1.03           H  
ATOM   7439  HD1 PHE A 506     -12.687 -43.708  52.262  1.00  1.03           H  
ATOM   7440  HD2 PHE A 506     -11.541 -43.149  48.229  1.00  1.03           H  
ATOM   7441  HE1 PHE A 506     -15.034 -43.398  51.637  1.00  1.03           H  
ATOM   7442  HE2 PHE A 506     -13.854 -42.903  47.633  1.00  1.03           H  
ATOM   7443  HZ  PHE A 506     -15.636 -42.995  49.337  1.00  1.03           H  
ATOM   7444  N   GLU A 507      -7.849 -45.111  49.253  1.00  1.03           N  
ATOM   7445  CA  GLU A 507      -6.441 -45.393  49.430  1.00  1.03           C  
ATOM   7446  C   GLU A 507      -5.876 -44.538  50.550  1.00  1.03           C  
ATOM   7447  O   GLU A 507      -6.093 -43.330  50.592  1.00  1.03           O  
ATOM   7448  CB  GLU A 507      -5.685 -45.171  48.116  1.00  1.03           C  
ATOM   7449  CG  GLU A 507      -4.206 -45.537  48.163  1.00  1.03           C  
ATOM   7450  CD  GLU A 507      -3.526 -45.407  46.820  1.00  1.03           C  
ATOM   7451  OE1 GLU A 507      -4.212 -45.177  45.838  1.00  1.03           O  
ATOM   7452  OE2 GLU A 507      -2.324 -45.534  46.771  1.00  1.03           O  
ATOM   7453  H   GLU A 507      -8.194 -44.846  48.342  1.00  1.03           H  
ATOM   7454  HA  GLU A 507      -6.331 -46.440  49.715  1.00  1.03           H  
ATOM   7455 1HB  GLU A 507      -6.148 -45.764  47.328  1.00  1.03           H  
ATOM   7456 2HB  GLU A 507      -5.761 -44.123  47.825  1.00  1.03           H  
ATOM   7457 1HG  GLU A 507      -3.703 -44.885  48.876  1.00  1.03           H  
ATOM   7458 2HG  GLU A 507      -4.109 -46.562  48.519  1.00  1.03           H  
ATOM   7459  N   GLY A 508      -5.146 -45.189  51.448  1.00  1.04           N  
ATOM   7460  CA  GLY A 508      -4.538 -44.551  52.603  1.00  1.04           C  
ATOM   7461  C   GLY A 508      -5.336 -44.764  53.897  1.00  1.04           C  
ATOM   7462  O   GLY A 508      -4.805 -44.549  54.987  1.00  1.04           O  
ATOM   7463  H   GLY A 508      -5.022 -46.184  51.329  1.00  1.04           H  
ATOM   7464 1HA  GLY A 508      -3.530 -44.944  52.734  1.00  1.04           H  
ATOM   7465 2HA  GLY A 508      -4.433 -43.486  52.413  1.00  1.04           H  
ATOM   7466  N   CYS A 509      -6.596 -45.203  53.795  1.00  1.07           N  
ATOM   7467  CA  CYS A 509      -7.354 -45.448  55.026  1.00  1.07           C  
ATOM   7468  C   CYS A 509      -6.965 -46.789  55.618  1.00  1.07           C  
ATOM   7469  O   CYS A 509      -6.647 -47.735  54.898  1.00  1.07           O  
ATOM   7470  CB  CYS A 509      -8.865 -45.435  54.765  1.00  1.07           C  
ATOM   7471  SG  CYS A 509      -9.563 -43.816  54.277  1.00  1.07           S  
ATOM   7472  H   CYS A 509      -7.037 -45.363  52.900  1.00  1.07           H  
ATOM   7473  HA  CYS A 509      -7.118 -44.665  55.740  1.00  1.07           H  
ATOM   7474 1HB  CYS A 509      -9.098 -46.149  53.970  1.00  1.07           H  
ATOM   7475 2HB  CYS A 509      -9.387 -45.773  55.665  1.00  1.07           H  
ATOM   7476  N   GLY A 510      -6.970 -46.877  56.942  1.00  1.12           N  
ATOM   7477  CA  GLY A 510      -6.722 -48.148  57.608  1.00  1.12           C  
ATOM   7478  C   GLY A 510      -7.991 -48.606  58.295  1.00  1.12           C  
ATOM   7479  O   GLY A 510      -9.062 -48.042  58.061  1.00  1.12           O  
ATOM   7480  H   GLY A 510      -7.188 -46.059  57.493  1.00  1.12           H  
ATOM   7481 1HA  GLY A 510      -6.398 -48.898  56.887  1.00  1.12           H  
ATOM   7482 2HA  GLY A 510      -5.925 -48.030  58.341  1.00  1.12           H  
ATOM   7483  N   ALA A 511      -7.876 -49.629  59.133  1.00  1.15           N  
ATOM   7484  CA  ALA A 511      -9.031 -50.119  59.867  1.00  1.15           C  
ATOM   7485  C   ALA A 511      -9.450 -49.079  60.887  1.00  1.15           C  
ATOM   7486  O   ALA A 511      -8.596 -48.420  61.479  1.00  1.15           O  
ATOM   7487  CB  ALA A 511      -8.716 -51.427  60.564  1.00  1.15           C  
ATOM   7488  H   ALA A 511      -6.978 -50.070  59.266  1.00  1.15           H  
ATOM   7489  HA  ALA A 511      -9.851 -50.271  59.167  1.00  1.15           H  
ATOM   7490 1HB  ALA A 511      -9.598 -51.771  61.098  1.00  1.15           H  
ATOM   7491 2HB  ALA A 511      -8.425 -52.174  59.822  1.00  1.15           H  
ATOM   7492 3HB  ALA A 511      -7.901 -51.278  61.267  1.00  1.15           H  
ATOM   7493  N   ASP A 512     -10.746 -48.952  61.126  1.00  1.15           N  
ATOM   7494  CA  ASP A 512     -11.226 -48.058  62.170  1.00  1.15           C  
ATOM   7495  C   ASP A 512     -12.561 -48.534  62.740  1.00  1.15           C  
ATOM   7496  O   ASP A 512     -13.538 -48.573  61.994  1.00  1.15           O  
ATOM   7497  CB  ASP A 512     -11.388 -46.622  61.704  1.00  1.15           C  
ATOM   7498  CG  ASP A 512     -11.785 -45.763  62.894  1.00  1.15           C  
ATOM   7499  OD1 ASP A 512     -10.948 -45.434  63.706  1.00  1.15           O  
ATOM   7500  OD2 ASP A 512     -12.969 -45.465  62.998  1.00  1.15           O  
ATOM   7501  H   ASP A 512     -11.401 -49.500  60.589  1.00  1.15           H  
ATOM   7502  HA  ASP A 512     -10.458 -48.016  62.928  1.00  1.15           H  
ATOM   7503 1HB  ASP A 512     -10.445 -46.249  61.289  1.00  1.15           H  
ATOM   7504 2HB  ASP A 512     -12.146 -46.547  60.925  1.00  1.15           H  
ATOM   7505  N   PRO A 513     -12.668 -48.828  64.052  1.00  1.11           N  
ATOM   7506  CA  PRO A 513     -13.868 -49.286  64.738  1.00  1.11           C  
ATOM   7507  C   PRO A 513     -15.091 -48.381  64.591  1.00  1.11           C  
ATOM   7508  O   PRO A 513     -16.200 -48.851  64.815  1.00  1.11           O  
ATOM   7509  CB  PRO A 513     -13.425 -49.317  66.205  1.00  1.11           C  
ATOM   7510  CG  PRO A 513     -11.942 -49.530  66.159  1.00  1.11           C  
ATOM   7511  CD  PRO A 513     -11.473 -48.776  64.936  1.00  1.11           C  
ATOM   7512  HA  PRO A 513     -14.108 -50.301  64.390  1.00  1.11           H  
ATOM   7513 1HB  PRO A 513     -13.707 -48.369  66.694  1.00  1.11           H  
ATOM   7514 2HB  PRO A 513     -13.957 -50.119  66.737  1.00  1.11           H  
ATOM   7515 1HG  PRO A 513     -11.478 -49.159  67.085  1.00  1.11           H  
ATOM   7516 2HG  PRO A 513     -11.717 -50.606  66.102  1.00  1.11           H  
ATOM   7517 1HD  PRO A 513     -11.203 -47.729  65.180  1.00  1.11           H  
ATOM   7518 2HD  PRO A 513     -10.634 -49.354  64.523  1.00  1.11           H  
ATOM   7519  N   ASN A 514     -14.913 -47.087  64.277  1.00  1.05           N  
ATOM   7520  CA  ASN A 514     -16.056 -46.200  64.129  1.00  1.05           C  
ATOM   7521  C   ASN A 514     -16.364 -45.918  62.658  1.00  1.05           C  
ATOM   7522  O   ASN A 514     -17.287 -45.161  62.347  1.00  1.05           O  
ATOM   7523  CB  ASN A 514     -15.793 -44.897  64.858  1.00  1.05           C  
ATOM   7524  CG  ASN A 514     -15.758 -45.031  66.362  1.00  1.05           C  
ATOM   7525  OD1 ASN A 514     -16.605 -45.712  66.948  1.00  1.05           O  
ATOM   7526  ND2 ASN A 514     -14.799 -44.399  67.001  1.00  1.05           N  
ATOM   7527  H   ASN A 514     -13.997 -46.676  64.072  1.00  1.05           H  
ATOM   7528  HA  ASN A 514     -16.933 -46.681  64.560  1.00  1.05           H  
ATOM   7529 1HB  ASN A 514     -14.827 -44.512  64.525  1.00  1.05           H  
ATOM   7530 2HB  ASN A 514     -16.549 -44.166  64.581  1.00  1.05           H  
ATOM   7531 1HD2 ASN A 514     -14.740 -44.460  67.997  1.00  1.05           H  
ATOM   7532 2HD2 ASN A 514     -14.117 -43.868  66.496  1.00  1.05           H  
ATOM   7533  N   GLY A 515     -15.587 -46.518  61.748  1.00  0.98           N  
ATOM   7534  CA  GLY A 515     -15.747 -46.299  60.310  1.00  0.98           C  
ATOM   7535  C   GLY A 515     -15.221 -44.934  59.869  1.00  0.98           C  
ATOM   7536  O   GLY A 515     -15.652 -44.392  58.849  1.00  0.98           O  
ATOM   7537  H   GLY A 515     -14.851 -47.155  62.049  1.00  0.98           H  
ATOM   7538 1HA  GLY A 515     -15.202 -47.082  59.783  1.00  0.98           H  
ATOM   7539 2HA  GLY A 515     -16.785 -46.396  60.033  1.00  0.98           H  
ATOM   7540  N   LEU A 516     -14.322 -44.356  60.659  1.00  0.93           N  
ATOM   7541  CA  LEU A 516     -13.762 -43.031  60.397  1.00  0.93           C  
ATOM   7542  C   LEU A 516     -12.403 -43.023  59.722  1.00  0.93           C  
ATOM   7543  O   LEU A 516     -11.506 -43.792  60.069  1.00  0.93           O  
ATOM   7544  CB  LEU A 516     -13.715 -42.252  61.720  1.00  0.93           C  
ATOM   7545  CG  LEU A 516     -15.070 -41.856  62.240  1.00  0.93           C  
ATOM   7546  CD1 LEU A 516     -15.035 -41.347  63.676  1.00  0.93           C  
ATOM   7547  CD2 LEU A 516     -15.500 -40.731  61.359  1.00  0.93           C  
ATOM   7548  H   LEU A 516     -13.983 -44.859  61.490  1.00  0.93           H  
ATOM   7549  HA  LEU A 516     -14.453 -42.508  59.731  1.00  0.93           H  
ATOM   7550 1HB  LEU A 516     -13.229 -42.877  62.475  1.00  0.93           H  
ATOM   7551 2HB  LEU A 516     -13.124 -41.356  61.577  1.00  0.93           H  
ATOM   7552  HG  LEU A 516     -15.749 -42.701  62.169  1.00  0.93           H  
ATOM   7553 1HD1 LEU A 516     -16.035 -41.044  63.980  1.00  0.93           H  
ATOM   7554 2HD1 LEU A 516     -14.683 -42.133  64.334  1.00  0.93           H  
ATOM   7555 3HD1 LEU A 516     -14.366 -40.496  63.747  1.00  0.93           H  
ATOM   7556 1HD2 LEU A 516     -16.495 -40.394  61.639  1.00  0.93           H  
ATOM   7557 2HD2 LEU A 516     -14.801 -39.914  61.462  1.00  0.93           H  
ATOM   7558 3HD2 LEU A 516     -15.484 -41.065  60.336  1.00  0.93           H  
ATOM   7559  N   CYS A 517     -12.232 -42.094  58.791  1.00  0.90           N  
ATOM   7560  CA  CYS A 517     -10.958 -41.924  58.103  1.00  0.90           C  
ATOM   7561  C   CYS A 517     -10.683 -40.453  57.884  1.00  0.90           C  
ATOM   7562  O   CYS A 517     -11.598 -39.670  57.630  1.00  0.90           O  
ATOM   7563  CB  CYS A 517     -10.946 -42.655  56.769  1.00  0.90           C  
ATOM   7564  SG  CYS A 517      -9.358 -42.580  55.883  1.00  0.90           S  
ATOM   7565  H   CYS A 517     -13.041 -41.534  58.510  1.00  0.90           H  
ATOM   7566  HA  CYS A 517     -10.165 -42.334  58.727  1.00  0.90           H  
ATOM   7567 1HB  CYS A 517     -11.203 -43.702  56.926  1.00  0.90           H  
ATOM   7568 2HB  CYS A 517     -11.696 -42.225  56.137  1.00  0.90           H  
ATOM   7569  N   ALA A 518      -9.427 -40.051  58.030  1.00  0.88           N  
ATOM   7570  CA  ALA A 518      -9.098 -38.640  57.878  1.00  0.88           C  
ATOM   7571  C   ALA A 518      -9.655 -38.107  56.576  1.00  0.88           C  
ATOM   7572  O   ALA A 518      -9.538 -38.730  55.515  1.00  0.88           O  
ATOM   7573  CB  ALA A 518      -7.600 -38.420  57.938  1.00  0.88           C  
ATOM   7574  H   ALA A 518      -8.704 -40.727  58.238  1.00  0.88           H  
ATOM   7575  HA  ALA A 518      -9.559 -38.085  58.689  1.00  0.88           H  
ATOM   7576 1HB  ALA A 518      -7.389 -37.354  57.838  1.00  0.88           H  
ATOM   7577 2HB  ALA A 518      -7.217 -38.779  58.892  1.00  0.88           H  
ATOM   7578 3HB  ALA A 518      -7.118 -38.962  57.124  1.00  0.88           H  
ATOM   7579  N   PHE A 519     -10.222 -36.916  56.674  1.00  0.87           N  
ATOM   7580  CA  PHE A 519     -10.851 -36.208  55.579  1.00  0.87           C  
ATOM   7581  C   PHE A 519      -9.928 -36.118  54.390  1.00  0.87           C  
ATOM   7582  O   PHE A 519     -10.327 -36.428  53.276  1.00  0.87           O  
ATOM   7583  CB  PHE A 519     -11.201 -34.803  56.055  1.00  0.87           C  
ATOM   7584  CG  PHE A 519     -11.859 -33.891  55.083  1.00  0.87           C  
ATOM   7585  CD1 PHE A 519     -13.233 -33.836  54.988  1.00  0.87           C  
ATOM   7586  CD2 PHE A 519     -11.111 -33.088  54.255  1.00  0.87           C  
ATOM   7587  CE1 PHE A 519     -13.856 -32.996  54.094  1.00  0.87           C  
ATOM   7588  CE2 PHE A 519     -11.724 -32.253  53.361  1.00  0.87           C  
ATOM   7589  CZ  PHE A 519     -13.097 -32.209  53.280  1.00  0.87           C  
ATOM   7590  H   PHE A 519     -10.256 -36.485  57.593  1.00  0.87           H  
ATOM   7591  HA  PHE A 519     -11.758 -36.742  55.292  1.00  0.87           H  
ATOM   7592 1HB  PHE A 519     -11.870 -34.918  56.888  1.00  0.87           H  
ATOM   7593 2HB  PHE A 519     -10.306 -34.312  56.432  1.00  0.87           H  
ATOM   7594  HD1 PHE A 519     -13.822 -34.458  55.638  1.00  0.87           H  
ATOM   7595  HD2 PHE A 519     -10.023 -33.122  54.315  1.00  0.87           H  
ATOM   7596  HE1 PHE A 519     -14.945 -32.957  54.033  1.00  0.87           H  
ATOM   7597  HE2 PHE A 519     -11.124 -31.624  52.706  1.00  0.87           H  
ATOM   7598  HZ  PHE A 519     -13.566 -31.548  52.567  1.00  0.87           H  
ATOM   7599  N   GLU A 520      -8.681 -35.713  54.614  1.00  0.86           N  
ATOM   7600  CA  GLU A 520      -7.749 -35.553  53.509  1.00  0.86           C  
ATOM   7601  C   GLU A 520      -7.499 -36.868  52.768  1.00  0.86           C  
ATOM   7602  O   GLU A 520      -7.377 -36.878  51.542  1.00  0.86           O  
ATOM   7603  CB  GLU A 520      -6.435 -34.975  54.025  1.00  0.86           C  
ATOM   7604  CG  GLU A 520      -6.541 -33.521  54.487  1.00  0.86           C  
ATOM   7605  CD  GLU A 520      -5.250 -32.978  55.055  1.00  0.86           C  
ATOM   7606  OE1 GLU A 520      -4.324 -33.738  55.217  1.00  0.86           O  
ATOM   7607  OE2 GLU A 520      -5.193 -31.800  55.323  1.00  0.86           O  
ATOM   7608  H   GLU A 520      -8.390 -35.496  55.556  1.00  0.86           H  
ATOM   7609  HA  GLU A 520      -8.182 -34.846  52.801  1.00  0.86           H  
ATOM   7610 1HB  GLU A 520      -6.081 -35.575  54.865  1.00  0.86           H  
ATOM   7611 2HB  GLU A 520      -5.680 -35.029  53.242  1.00  0.86           H  
ATOM   7612 1HG  GLU A 520      -6.843 -32.905  53.641  1.00  0.86           H  
ATOM   7613 2HG  GLU A 520      -7.323 -33.453  55.245  1.00  0.86           H  
ATOM   7614  N   THR A 521      -7.446 -37.984  53.498  1.00  0.85           N  
ATOM   7615  CA  THR A 521      -7.241 -39.284  52.871  1.00  0.85           C  
ATOM   7616  C   THR A 521      -8.446 -39.639  52.017  1.00  0.85           C  
ATOM   7617  O   THR A 521      -8.315 -40.049  50.858  1.00  0.85           O  
ATOM   7618  CB  THR A 521      -7.029 -40.382  53.917  1.00  0.85           C  
ATOM   7619  OG1 THR A 521      -5.847 -40.108  54.692  1.00  0.85           O  
ATOM   7620  CG2 THR A 521      -6.904 -41.696  53.258  1.00  0.85           C  
ATOM   7621  H   THR A 521      -7.576 -37.929  54.499  1.00  0.85           H  
ATOM   7622  HA  THR A 521      -6.366 -39.233  52.224  1.00  0.85           H  
ATOM   7623  HB  THR A 521      -7.881 -40.403  54.581  1.00  0.85           H  
ATOM   7624  HG1 THR A 521      -5.709 -40.830  55.317  1.00  0.85           H  
ATOM   7625 1HG2 THR A 521      -6.772 -42.436  54.021  1.00  0.85           H  
ATOM   7626 2HG2 THR A 521      -7.803 -41.915  52.683  1.00  0.85           H  
ATOM   7627 3HG2 THR A 521      -6.048 -41.689  52.596  1.00  0.85           H  
ATOM   7628  N   VAL A 522      -9.631 -39.430  52.585  1.00  0.83           N  
ATOM   7629  CA  VAL A 522     -10.865 -39.736  51.890  1.00  0.83           C  
ATOM   7630  C   VAL A 522     -11.042 -38.876  50.661  1.00  0.83           C  
ATOM   7631  O   VAL A 522     -11.370 -39.392  49.598  1.00  0.83           O  
ATOM   7632  CB  VAL A 522     -12.071 -39.563  52.806  1.00  0.83           C  
ATOM   7633  CG1 VAL A 522     -13.361 -39.685  51.997  1.00  0.83           C  
ATOM   7634  CG2 VAL A 522     -12.013 -40.623  53.886  1.00  0.83           C  
ATOM   7635  H   VAL A 522      -9.660 -39.074  53.543  1.00  0.83           H  
ATOM   7636  HA  VAL A 522     -10.826 -40.778  51.581  1.00  0.83           H  
ATOM   7637  HB  VAL A 522     -12.041 -38.576  53.260  1.00  0.83           H  
ATOM   7638 1HG1 VAL A 522     -14.211 -39.559  52.653  1.00  0.83           H  
ATOM   7639 2HG1 VAL A 522     -13.379 -38.917  51.233  1.00  0.83           H  
ATOM   7640 3HG1 VAL A 522     -13.410 -40.655  51.528  1.00  0.83           H  
ATOM   7641 1HG2 VAL A 522     -12.851 -40.523  54.562  1.00  0.83           H  
ATOM   7642 2HG2 VAL A 522     -12.030 -41.610  53.434  1.00  0.83           H  
ATOM   7643 3HG2 VAL A 522     -11.087 -40.499  54.445  1.00  0.83           H  
ATOM   7644  N   LEU A 523     -10.765 -37.580  50.769  1.00  0.83           N  
ATOM   7645  CA  LEU A 523     -10.949 -36.709  49.628  1.00  0.83           C  
ATOM   7646  C   LEU A 523      -9.894 -36.973  48.575  1.00  0.83           C  
ATOM   7647  O   LEU A 523     -10.206 -36.951  47.386  1.00  0.83           O  
ATOM   7648  CB  LEU A 523     -10.903 -35.242  50.063  1.00  0.83           C  
ATOM   7649  CG  LEU A 523     -12.250 -34.605  50.423  1.00  0.83           C  
ATOM   7650  CD1 LEU A 523     -13.103 -34.519  49.197  1.00  0.83           C  
ATOM   7651  CD2 LEU A 523     -12.928 -35.412  51.465  1.00  0.83           C  
ATOM   7652  H   LEU A 523     -10.472 -37.195  51.662  1.00  0.83           H  
ATOM   7653  HA  LEU A 523     -11.925 -36.910  49.196  1.00  0.83           H  
ATOM   7654 1HB  LEU A 523     -10.258 -35.165  50.941  1.00  0.83           H  
ATOM   7655 2HB  LEU A 523     -10.460 -34.653  49.262  1.00  0.83           H  
ATOM   7656  HG  LEU A 523     -12.085 -33.600  50.791  1.00  0.83           H  
ATOM   7657 1HD1 LEU A 523     -14.051 -34.049  49.435  1.00  0.83           H  
ATOM   7658 2HD1 LEU A 523     -12.573 -33.926  48.474  1.00  0.83           H  
ATOM   7659 3HD1 LEU A 523     -13.278 -35.505  48.796  1.00  0.83           H  
ATOM   7660 1HD2 LEU A 523     -13.862 -34.936  51.706  1.00  0.83           H  
ATOM   7661 2HD2 LEU A 523     -13.107 -36.417  51.103  1.00  0.83           H  
ATOM   7662 3HD2 LEU A 523     -12.314 -35.452  52.349  1.00  0.83           H  
ATOM   7663  N   ALA A 524      -8.657 -37.291  48.977  1.00  0.83           N  
ATOM   7664  CA  ALA A 524      -7.650 -37.634  47.985  1.00  0.83           C  
ATOM   7665  C   ALA A 524      -8.124 -38.866  47.222  1.00  0.83           C  
ATOM   7666  O   ALA A 524      -7.976 -38.951  45.999  1.00  0.83           O  
ATOM   7667  CB  ALA A 524      -6.310 -37.902  48.650  1.00  0.83           C  
ATOM   7668  H   ALA A 524      -8.395 -37.282  49.963  1.00  0.83           H  
ATOM   7669  HA  ALA A 524      -7.554 -36.807  47.283  1.00  0.83           H  
ATOM   7670 1HB  ALA A 524      -5.572 -38.158  47.895  1.00  0.83           H  
ATOM   7671 2HB  ALA A 524      -5.989 -37.012  49.191  1.00  0.83           H  
ATOM   7672 3HB  ALA A 524      -6.420 -38.732  49.352  1.00  0.83           H  
ATOM   7673  N   GLY A 525      -8.731 -39.802  47.962  1.00  0.85           N  
ATOM   7674  CA  GLY A 525      -9.292 -41.033  47.441  1.00  0.85           C  
ATOM   7675  C   GLY A 525     -10.411 -40.760  46.446  1.00  0.85           C  
ATOM   7676  O   GLY A 525     -10.384 -41.273  45.328  1.00  0.85           O  
ATOM   7677  H   GLY A 525      -8.781 -39.670  48.973  1.00  0.85           H  
ATOM   7678 1HA  GLY A 525      -8.506 -41.620  46.966  1.00  0.85           H  
ATOM   7679 2HA  GLY A 525      -9.677 -41.618  48.276  1.00  0.85           H  
ATOM   7680  N   LEU A 526     -11.385 -39.940  46.847  1.00  0.88           N  
ATOM   7681  CA  LEU A 526     -12.534 -39.625  46.006  1.00  0.88           C  
ATOM   7682  C   LEU A 526     -12.099 -38.921  44.721  1.00  0.88           C  
ATOM   7683  O   LEU A 526     -12.611 -39.214  43.634  1.00  0.88           O  
ATOM   7684  CB  LEU A 526     -13.487 -38.709  46.784  1.00  0.88           C  
ATOM   7685  CG  LEU A 526     -14.186 -39.330  47.983  1.00  0.88           C  
ATOM   7686  CD1 LEU A 526     -14.950 -38.268  48.766  1.00  0.88           C  
ATOM   7687  CD2 LEU A 526     -15.071 -40.339  47.516  1.00  0.88           C  
ATOM   7688  H   LEU A 526     -11.334 -39.558  47.788  1.00  0.88           H  
ATOM   7689  HA  LEU A 526     -13.044 -40.551  45.748  1.00  0.88           H  
ATOM   7690 1HB  LEU A 526     -12.938 -37.830  47.117  1.00  0.88           H  
ATOM   7691 2HB  LEU A 526     -14.257 -38.409  46.128  1.00  0.88           H  
ATOM   7692  HG  LEU A 526     -13.463 -39.786  48.627  1.00  0.88           H  
ATOM   7693 1HD1 LEU A 526     -15.445 -38.728  49.615  1.00  0.88           H  
ATOM   7694 2HD1 LEU A 526     -14.263 -37.522  49.119  1.00  0.88           H  
ATOM   7695 3HD1 LEU A 526     -15.695 -37.801  48.127  1.00  0.88           H  
ATOM   7696 1HD2 LEU A 526     -15.553 -40.793  48.365  1.00  0.88           H  
ATOM   7697 2HD2 LEU A 526     -15.780 -39.928  46.902  1.00  0.88           H  
ATOM   7698 3HD2 LEU A 526     -14.524 -41.062  46.958  1.00  0.88           H  
ATOM   7699  N   ILE A 527     -11.126 -38.023  44.828  1.00  0.91           N  
ATOM   7700  CA  ILE A 527     -10.631 -37.326  43.656  1.00  0.91           C  
ATOM   7701  C   ILE A 527      -9.908 -38.305  42.746  1.00  0.91           C  
ATOM   7702  O   ILE A 527     -10.128 -38.304  41.530  1.00  0.91           O  
ATOM   7703  CB  ILE A 527      -9.731 -36.155  44.049  1.00  0.91           C  
ATOM   7704  CG1 ILE A 527     -10.598 -35.098  44.762  1.00  0.91           C  
ATOM   7705  CG2 ILE A 527      -9.073 -35.577  42.805  1.00  0.91           C  
ATOM   7706  CD1 ILE A 527      -9.833 -34.037  45.472  1.00  0.91           C  
ATOM   7707  H   ILE A 527     -10.734 -37.799  45.745  1.00  0.91           H  
ATOM   7708  HA  ILE A 527     -11.482 -36.921  43.113  1.00  0.91           H  
ATOM   7709  HB  ILE A 527      -8.969 -36.499  44.754  1.00  0.91           H  
ATOM   7710 1HG1 ILE A 527     -11.234 -34.620  44.022  1.00  0.91           H  
ATOM   7711 2HG1 ILE A 527     -11.232 -35.603  45.491  1.00  0.91           H  
ATOM   7712 1HG2 ILE A 527      -8.438 -34.740  43.086  1.00  0.91           H  
ATOM   7713 2HG2 ILE A 527      -8.469 -36.345  42.321  1.00  0.91           H  
ATOM   7714 3HG2 ILE A 527      -9.843 -35.233  42.113  1.00  0.91           H  
ATOM   7715 1HD1 ILE A 527     -10.531 -33.344  45.942  1.00  0.91           H  
ATOM   7716 2HD1 ILE A 527      -9.207 -34.500  46.238  1.00  0.91           H  
ATOM   7717 3HD1 ILE A 527      -9.208 -33.500  44.762  1.00  0.91           H  
ATOM   7718  N   LYS A 528      -9.045 -39.152  43.311  1.00  0.96           N  
ATOM   7719  CA  LYS A 528      -8.367 -40.135  42.495  1.00  0.96           C  
ATOM   7720  C   LYS A 528      -9.398 -41.007  41.780  1.00  0.96           C  
ATOM   7721  O   LYS A 528      -9.257 -41.256  40.586  1.00  0.96           O  
ATOM   7722  CB  LYS A 528      -7.372 -40.957  43.312  1.00  0.96           C  
ATOM   7723  CG  LYS A 528      -6.570 -41.972  42.498  1.00  0.96           C  
ATOM   7724  CD  LYS A 528      -5.472 -42.630  43.336  1.00  0.96           C  
ATOM   7725  CE  LYS A 528      -4.710 -43.672  42.520  1.00  0.96           C  
ATOM   7726  NZ  LYS A 528      -3.560 -44.242  43.273  1.00  0.96           N  
ATOM   7727  H   LYS A 528      -8.856 -39.120  44.316  1.00  0.96           H  
ATOM   7728  HA  LYS A 528      -7.802 -39.604  41.724  1.00  0.96           H  
ATOM   7729 1HB  LYS A 528      -6.675 -40.287  43.817  1.00  0.96           H  
ATOM   7730 2HB  LYS A 528      -7.915 -41.501  44.089  1.00  0.96           H  
ATOM   7731 1HG  LYS A 528      -7.247 -42.754  42.146  1.00  0.96           H  
ATOM   7732 2HG  LYS A 528      -6.124 -41.487  41.632  1.00  0.96           H  
ATOM   7733 1HD  LYS A 528      -4.775 -41.872  43.692  1.00  0.96           H  
ATOM   7734 2HD  LYS A 528      -5.918 -43.124  44.203  1.00  0.96           H  
ATOM   7735 1HE  LYS A 528      -5.393 -44.478  42.265  1.00  0.96           H  
ATOM   7736 2HE  LYS A 528      -4.342 -43.217  41.603  1.00  0.96           H  
ATOM   7737 1HZ  LYS A 528      -3.096 -44.932  42.712  1.00  0.96           H  
ATOM   7738 2HZ  LYS A 528      -2.912 -43.512  43.513  1.00  0.96           H  
ATOM   7739 3HZ  LYS A 528      -3.885 -44.680  44.142  1.00  0.96           H  
ATOM   7740  N   ARG A 529     -10.480 -41.404  42.481  1.00  1.00           N  
ATOM   7741  CA  ARG A 529     -11.499 -42.237  41.842  1.00  1.00           C  
ATOM   7742  C   ARG A 529     -12.093 -41.524  40.652  1.00  1.00           C  
ATOM   7743  O   ARG A 529     -12.251 -42.113  39.582  1.00  1.00           O  
ATOM   7744  CB  ARG A 529     -12.646 -42.555  42.805  1.00  1.00           C  
ATOM   7745  CG  ARG A 529     -12.330 -43.529  43.870  1.00  1.00           C  
ATOM   7746  CD  ARG A 529     -12.142 -44.850  43.307  1.00  1.00           C  
ATOM   7747  NE  ARG A 529     -13.378 -45.412  42.789  1.00  1.00           N  
ATOM   7748  CZ  ARG A 529     -13.417 -46.519  42.029  1.00  1.00           C  
ATOM   7749  NH1 ARG A 529     -12.280 -47.108  41.694  1.00  1.00           N  
ATOM   7750  NH2 ARG A 529     -14.576 -47.018  41.630  1.00  1.00           N  
ATOM   7751  H   ARG A 529     -10.560 -41.175  43.469  1.00  1.00           H  
ATOM   7752  HA  ARG A 529     -11.038 -43.167  41.518  1.00  1.00           H  
ATOM   7753 1HB  ARG A 529     -12.986 -41.648  43.284  1.00  1.00           H  
ATOM   7754 2HB  ARG A 529     -13.490 -42.954  42.241  1.00  1.00           H  
ATOM   7755 1HG  ARG A 529     -11.418 -43.249  44.370  1.00  1.00           H  
ATOM   7756 2HG  ARG A 529     -13.154 -43.566  44.593  1.00  1.00           H  
ATOM   7757 1HD  ARG A 529     -11.435 -44.782  42.486  1.00  1.00           H  
ATOM   7758 2HD  ARG A 529     -11.747 -45.522  44.067  1.00  1.00           H  
ATOM   7759  HE  ARG A 529     -14.269 -44.949  43.047  1.00  1.00           H  
ATOM   7760 1HH1 ARG A 529     -11.369 -46.692  41.955  1.00  1.00           H  
ATOM   7761 2HH1 ARG A 529     -12.280 -47.957  41.160  1.00  1.00           H  
ATOM   7762 1HH2 ARG A 529     -15.449 -46.580  41.905  1.00  1.00           H  
ATOM   7763 2HH2 ARG A 529     -14.608 -47.845  41.056  1.00  1.00           H  
ATOM   7764  N   ASN A 530     -12.335 -40.233  40.774  1.00  1.05           N  
ATOM   7765  CA  ASN A 530     -12.888 -39.500  39.658  1.00  1.05           C  
ATOM   7766  C   ASN A 530     -11.965 -39.548  38.438  1.00  1.05           C  
ATOM   7767  O   ASN A 530     -12.424 -39.635  37.291  1.00  1.05           O  
ATOM   7768  CB  ASN A 530     -13.167 -38.092  40.091  1.00  1.05           C  
ATOM   7769  CG  ASN A 530     -14.336 -38.031  40.935  1.00  1.05           C  
ATOM   7770  OD1 ASN A 530     -15.176 -38.934  40.950  1.00  1.05           O  
ATOM   7771  ND2 ASN A 530     -14.432 -36.983  41.646  1.00  1.05           N  
ATOM   7772  H   ASN A 530     -12.186 -39.770  41.676  1.00  1.05           H  
ATOM   7773  HA  ASN A 530     -13.829 -39.975  39.369  1.00  1.05           H  
ATOM   7774 1HB  ASN A 530     -12.329 -37.725  40.667  1.00  1.05           H  
ATOM   7775 2HB  ASN A 530     -13.269 -37.430  39.249  1.00  1.05           H  
ATOM   7776 1HD2 ASN A 530     -15.221 -36.859  42.240  1.00  1.05           H  
ATOM   7777 2HD2 ASN A 530     -13.725 -36.279  41.597  1.00  1.05           H  
ATOM   7778  N   ASP A 531     -10.657 -39.498  38.675  1.00  1.10           N  
ATOM   7779  CA  ASP A 531      -9.711 -39.585  37.572  1.00  1.10           C  
ATOM   7780  C   ASP A 531      -9.565 -41.033  37.037  1.00  1.10           C  
ATOM   7781  O   ASP A 531      -9.359 -41.231  35.839  1.00  1.10           O  
ATOM   7782  CB  ASP A 531      -8.378 -38.938  37.957  1.00  1.10           C  
ATOM   7783  CG  ASP A 531      -8.488 -37.342  38.057  1.00  1.10           C  
ATOM   7784  OD1 ASP A 531      -9.482 -36.769  37.580  1.00  1.10           O  
ATOM   7785  OD2 ASP A 531      -7.582 -36.736  38.572  1.00  1.10           O  
ATOM   7786  H   ASP A 531     -10.328 -39.394  39.639  1.00  1.10           H  
ATOM   7787  HA  ASP A 531     -10.106 -38.988  36.752  1.00  1.10           H  
ATOM   7788 1HB  ASP A 531      -8.063 -39.334  38.928  1.00  1.10           H  
ATOM   7789 2HB  ASP A 531      -7.617 -39.202  37.227  1.00  1.10           H  
ATOM   7790  N   GLU A 532      -9.678 -42.041  37.924  1.00  1.15           N  
ATOM   7791  CA  GLU A 532      -9.601 -43.462  37.530  1.00  1.15           C  
ATOM   7792  C   GLU A 532     -10.757 -43.897  36.622  1.00  1.15           C  
ATOM   7793  O   GLU A 532     -10.589 -44.747  35.742  1.00  1.15           O  
ATOM   7794  CB  GLU A 532      -9.605 -44.408  38.745  1.00  1.15           C  
ATOM   7795  CG  GLU A 532      -8.339 -44.419  39.617  1.00  1.15           C  
ATOM   7796  CD  GLU A 532      -8.464 -45.350  40.834  1.00  1.15           C  
ATOM   7797  OE1 GLU A 532      -9.573 -45.726  41.171  1.00  1.15           O  
ATOM   7798  OE2 GLU A 532      -7.451 -45.683  41.409  1.00  1.15           O  
ATOM   7799  H   GLU A 532      -9.815 -41.808  38.905  1.00  1.15           H  
ATOM   7800  HA  GLU A 532      -8.670 -43.609  36.984  1.00  1.15           H  
ATOM   7801 1HB  GLU A 532     -10.449 -44.163  39.386  1.00  1.15           H  
ATOM   7802 2HB  GLU A 532      -9.758 -45.414  38.390  1.00  1.15           H  
ATOM   7803 1HG  GLU A 532      -7.497 -44.743  39.010  1.00  1.15           H  
ATOM   7804 2HG  GLU A 532      -8.137 -43.411  39.952  1.00  1.15           H  
ATOM   7805  N   ILE A 533     -11.935 -43.330  36.850  1.00  1.20           N  
ATOM   7806  CA  ILE A 533     -13.131 -43.720  36.115  1.00  1.20           C  
ATOM   7807  C   ILE A 533     -13.209 -43.166  34.697  1.00  1.20           C  
ATOM   7808  O   ILE A 533     -13.363 -41.964  34.459  1.00  1.20           O  
ATOM   7809  CB  ILE A 533     -14.352 -43.240  36.902  1.00  1.20           C  
ATOM   7810  CG1 ILE A 533     -14.398 -43.936  38.277  1.00  1.20           C  
ATOM   7811  CG2 ILE A 533     -15.598 -43.503  36.147  1.00  1.20           C  
ATOM   7812  CD1 ILE A 533     -15.365 -43.304  39.287  1.00  1.20           C  
ATOM   7813  H   ILE A 533     -12.005 -42.650  37.609  1.00  1.20           H  
ATOM   7814  HA  ILE A 533     -13.152 -44.802  36.053  1.00  1.20           H  
ATOM   7815  HB  ILE A 533     -14.251 -42.171  37.089  1.00  1.20           H  
ATOM   7816 1HG1 ILE A 533     -14.707 -44.951  38.119  1.00  1.20           H  
ATOM   7817 2HG1 ILE A 533     -13.405 -43.953  38.695  1.00  1.20           H  
ATOM   7818 1HG2 ILE A 533     -16.420 -43.135  36.747  1.00  1.20           H  
ATOM   7819 2HG2 ILE A 533     -15.570 -42.982  35.192  1.00  1.20           H  
ATOM   7820 3HG2 ILE A 533     -15.710 -44.573  35.975  1.00  1.20           H  
ATOM   7821 1HD1 ILE A 533     -15.338 -43.868  40.220  1.00  1.20           H  
ATOM   7822 2HD1 ILE A 533     -15.061 -42.272  39.481  1.00  1.20           H  
ATOM   7823 3HD1 ILE A 533     -16.372 -43.312  38.889  1.00  1.20           H  
ATOM   7824  N   ASP A 534     -13.189 -44.074  33.726  1.00  1.26           N  
ATOM   7825  CA  ASP A 534     -13.199 -43.660  32.335  1.00  1.26           C  
ATOM   7826  C   ASP A 534     -14.602 -43.468  31.813  1.00  1.26           C  
ATOM   7827  O   ASP A 534     -15.165 -44.342  31.148  1.00  1.26           O  
ATOM   7828  CB  ASP A 534     -12.412 -44.672  31.496  1.00  1.26           C  
ATOM   7829  CG  ASP A 534     -12.240 -44.315  30.010  1.00  1.26           C  
ATOM   7830  OD1 ASP A 534     -13.017 -43.540  29.451  1.00  1.26           O  
ATOM   7831  OD2 ASP A 534     -11.259 -44.786  29.464  1.00  1.26           O  
ATOM   7832  H   ASP A 534     -13.095 -45.050  33.964  1.00  1.26           H  
ATOM   7833  HA  ASP A 534     -12.681 -42.701  32.265  1.00  1.26           H  
ATOM   7834 1HB  ASP A 534     -11.419 -44.795  31.934  1.00  1.26           H  
ATOM   7835 2HB  ASP A 534     -12.908 -45.646  31.557  1.00  1.26           H  
ATOM   7836  N   PHE A 535     -15.114 -42.266  32.048  1.00  1.30           N  
ATOM   7837  CA  PHE A 535     -16.471 -41.891  31.669  1.00  1.30           C  
ATOM   7838  C   PHE A 535     -16.788 -42.106  30.208  1.00  1.30           C  
ATOM   7839  O   PHE A 535     -17.852 -42.627  29.877  1.00  1.30           O  
ATOM   7840  CB  PHE A 535     -16.770 -40.425  31.968  1.00  1.30           C  
ATOM   7841  CG  PHE A 535     -18.137 -40.009  31.466  1.00  1.30           C  
ATOM   7842  CD1 PHE A 535     -19.286 -40.348  32.153  1.00  1.30           C  
ATOM   7843  CD2 PHE A 535     -18.266 -39.281  30.297  1.00  1.30           C  
ATOM   7844  CE1 PHE A 535     -20.535 -39.972  31.684  1.00  1.30           C  
ATOM   7845  CE2 PHE A 535     -19.504 -38.906  29.824  1.00  1.30           C  
ATOM   7846  CZ  PHE A 535     -20.645 -39.255  30.520  1.00  1.30           C  
ATOM   7847  H   PHE A 535     -14.537 -41.635  32.609  1.00  1.30           H  
ATOM   7848  HA  PHE A 535     -17.152 -42.503  32.251  1.00  1.30           H  
ATOM   7849 1HB  PHE A 535     -16.724 -40.243  33.042  1.00  1.30           H  
ATOM   7850 2HB  PHE A 535     -16.021 -39.786  31.492  1.00  1.30           H  
ATOM   7851  HD1 PHE A 535     -19.206 -40.911  33.077  1.00  1.30           H  
ATOM   7852  HD2 PHE A 535     -17.369 -39.005  29.747  1.00  1.30           H  
ATOM   7853  HE1 PHE A 535     -21.430 -40.245  32.246  1.00  1.30           H  
ATOM   7854  HE2 PHE A 535     -19.580 -38.333  28.901  1.00  1.30           H  
ATOM   7855  HZ  PHE A 535     -21.626 -38.960  30.150  1.00  1.30           H  
ATOM   7856  N   HIS A 536     -15.908 -41.657  29.319  1.00  1.34           N  
ATOM   7857  CA  HIS A 536     -16.256 -41.710  27.911  1.00  1.34           C  
ATOM   7858  C   HIS A 536     -16.347 -43.125  27.375  1.00  1.34           C  
ATOM   7859  O   HIS A 536     -17.269 -43.431  26.628  1.00  1.34           O  
ATOM   7860  CB  HIS A 536     -15.289 -40.881  27.077  1.00  1.34           C  
ATOM   7861  CG  HIS A 536     -15.480 -39.403  27.279  1.00  1.34           C  
ATOM   7862  ND1 HIS A 536     -14.934 -38.718  28.345  1.00  1.34           N  
ATOM   7863  CD2 HIS A 536     -16.178 -38.489  26.564  1.00  1.34           C  
ATOM   7864  CE1 HIS A 536     -15.280 -37.443  28.270  1.00  1.34           C  
ATOM   7865  NE2 HIS A 536     -16.034 -37.279  27.200  1.00  1.34           N  
ATOM   7866  H   HIS A 536     -15.017 -41.288  29.623  1.00  1.34           H  
ATOM   7867  HA  HIS A 536     -17.243 -41.266  27.780  1.00  1.34           H  
ATOM   7868 1HB  HIS A 536     -14.262 -41.143  27.342  1.00  1.34           H  
ATOM   7869 2HB  HIS A 536     -15.429 -41.111  26.021  1.00  1.34           H  
ATOM   7870  HD2 HIS A 536     -16.748 -38.676  25.656  1.00  1.34           H  
ATOM   7871  HE1 HIS A 536     -14.993 -36.660  28.976  1.00  1.34           H  
ATOM   7872  HE2 HIS A 536     -16.445 -36.408  26.893  1.00  1.34           H  
ATOM   7873  N   TYR A 537     -15.466 -44.043  27.758  1.00  1.38           N  
ATOM   7874  CA  TYR A 537     -15.757 -45.361  27.207  1.00  1.38           C  
ATOM   7875  C   TYR A 537     -16.909 -45.998  27.950  1.00  1.38           C  
ATOM   7876  O   TYR A 537     -17.817 -46.566  27.333  1.00  1.38           O  
ATOM   7877  CB  TYR A 537     -14.574 -46.321  27.239  1.00  1.38           C  
ATOM   7878  CG  TYR A 537     -13.561 -46.127  26.156  1.00  1.38           C  
ATOM   7879  CD1 TYR A 537     -12.294 -45.769  26.459  1.00  1.38           C  
ATOM   7880  CD2 TYR A 537     -13.924 -46.331  24.835  1.00  1.38           C  
ATOM   7881  CE1 TYR A 537     -11.367 -45.612  25.475  1.00  1.38           C  
ATOM   7882  CE2 TYR A 537     -12.995 -46.177  23.828  1.00  1.38           C  
ATOM   7883  CZ  TYR A 537     -11.710 -45.817  24.147  1.00  1.38           C  
ATOM   7884  OH  TYR A 537     -10.764 -45.653  23.156  1.00  1.38           O  
ATOM   7885  H   TYR A 537     -14.663 -43.849  28.378  1.00  1.38           H  
ATOM   7886  HA  TYR A 537     -16.058 -45.250  26.167  1.00  1.38           H  
ATOM   7887 1HB  TYR A 537     -14.062 -46.222  28.201  1.00  1.38           H  
ATOM   7888 2HB  TYR A 537     -14.938 -47.337  27.175  1.00  1.38           H  
ATOM   7889  HD1 TYR A 537     -12.016 -45.613  27.485  1.00  1.38           H  
ATOM   7890  HD2 TYR A 537     -14.944 -46.615  24.595  1.00  1.38           H  
ATOM   7891  HE1 TYR A 537     -10.367 -45.327  25.749  1.00  1.38           H  
ATOM   7892  HE2 TYR A 537     -13.278 -46.340  22.789  1.00  1.38           H  
ATOM   7893  HH  TYR A 537      -9.888 -45.459  23.568  1.00  1.38           H  
ATOM   7894  N   ALA A 538     -16.927 -45.841  29.268  1.00  1.44           N  
ATOM   7895  CA  ALA A 538     -17.917 -46.502  30.091  1.00  1.44           C  
ATOM   7896  C   ALA A 538     -19.339 -46.134  29.695  1.00  1.44           C  
ATOM   7897  O   ALA A 538     -20.208 -47.005  29.600  1.00  1.44           O  
ATOM   7898  CB  ALA A 538     -17.647 -46.112  31.509  1.00  1.44           C  
ATOM   7899  H   ALA A 538     -16.204 -45.290  29.737  1.00  1.44           H  
ATOM   7900  HA  ALA A 538     -17.800 -47.578  29.979  1.00  1.44           H  
ATOM   7901 1HB  ALA A 538     -18.326 -46.589  32.161  1.00  1.44           H  
ATOM   7902 2HB  ALA A 538     -16.638 -46.389  31.774  1.00  1.44           H  
ATOM   7903 3HB  ALA A 538     -17.754 -45.041  31.570  1.00  1.44           H  
ATOM   7904  N   CYS A 539     -19.572 -44.854  29.411  1.00  1.53           N  
ATOM   7905  CA  CYS A 539     -20.876 -44.392  28.982  1.00  1.53           C  
ATOM   7906  C   CYS A 539     -21.212 -44.534  27.520  1.00  1.53           C  
ATOM   7907  O   CYS A 539     -22.355 -44.277  27.134  1.00  1.53           O  
ATOM   7908  CB  CYS A 539     -21.156 -42.988  29.476  1.00  1.53           C  
ATOM   7909  SG  CYS A 539     -21.582 -43.021  31.183  1.00  1.53           S  
ATOM   7910  H   CYS A 539     -18.830 -44.162  29.508  1.00  1.53           H  
ATOM   7911  HA  CYS A 539     -21.588 -45.009  29.511  1.00  1.53           H  
ATOM   7912 1HB  CYS A 539     -20.271 -42.362  29.347  1.00  1.53           H  
ATOM   7913 2HB  CYS A 539     -21.960 -42.541  28.924  1.00  1.53           H  
ATOM   7914  N   HIS A 540     -20.265 -44.955  26.690  1.00  1.67           N  
ATOM   7915  CA  HIS A 540     -20.581 -45.119  25.283  1.00  1.67           C  
ATOM   7916  C   HIS A 540     -20.826 -46.596  24.976  1.00  1.67           C  
ATOM   7917  O   HIS A 540     -21.498 -46.934  24.000  1.00  1.67           O  
ATOM   7918  CB  HIS A 540     -19.488 -44.526  24.405  1.00  1.67           C  
ATOM   7919  CG  HIS A 540     -19.362 -43.017  24.536  1.00  1.67           C  
ATOM   7920  ND1 HIS A 540     -18.302 -42.314  24.005  1.00  1.67           N  
ATOM   7921  CD2 HIS A 540     -20.158 -42.094  25.139  1.00  1.67           C  
ATOM   7922  CE1 HIS A 540     -18.445 -41.027  24.275  1.00  1.67           C  
ATOM   7923  NE2 HIS A 540     -19.563 -40.865  24.962  1.00  1.67           N  
ATOM   7924  H   HIS A 540     -19.334 -45.199  27.026  1.00  1.67           H  
ATOM   7925  HA  HIS A 540     -21.501 -44.586  25.049  1.00  1.67           H  
ATOM   7926 1HB  HIS A 540     -18.527 -44.975  24.680  1.00  1.67           H  
ATOM   7927 2HB  HIS A 540     -19.682 -44.771  23.366  1.00  1.67           H  
ATOM   7928  HD1 HIS A 540     -17.528 -42.707  23.512  1.00  1.67           H  
ATOM   7929  HD2 HIS A 540     -21.099 -42.167  25.688  1.00  1.67           H  
ATOM   7930  HE1 HIS A 540     -17.704 -40.308  23.935  1.00  1.67           H  
ATOM   7931  N   GLY A 541     -20.338 -47.474  25.851  1.00  1.88           N  
ATOM   7932  CA  GLY A 541     -20.561 -48.904  25.687  1.00  1.88           C  
ATOM   7933  C   GLY A 541     -19.573 -49.604  24.780  1.00  1.88           C  
ATOM   7934  O   GLY A 541     -18.388 -49.276  24.756  1.00  1.88           O  
ATOM   7935  H   GLY A 541     -19.754 -47.144  26.618  1.00  1.88           H  
ATOM   7936 1HA  GLY A 541     -20.516 -49.374  26.666  1.00  1.88           H  
ATOM   7937 2HA  GLY A 541     -21.572 -49.065  25.315  1.00  1.88           H  
ATOM   7938  N   ASN A 542     -20.078 -50.607  24.059  1.00  2.18           N  
ATOM   7939  CA  ASN A 542     -19.282 -51.520  23.232  1.00  2.18           C  
ATOM   7940  C   ASN A 542     -18.232 -52.305  24.029  1.00  2.18           C  
ATOM   7941  O   ASN A 542     -17.120 -52.568  23.569  1.00  2.18           O  
ATOM   7942  CB  ASN A 542     -18.685 -50.781  22.056  1.00  2.18           C  
ATOM   7943  CG  ASN A 542     -19.767 -50.279  21.115  1.00  2.18           C  
ATOM   7944  OD1 ASN A 542     -20.619 -51.061  20.678  1.00  2.18           O  
ATOM   7945  ND2 ASN A 542     -19.760 -49.007  20.811  1.00  2.18           N  
ATOM   7946  H   ASN A 542     -21.074 -50.765  24.109  1.00  2.18           H  
ATOM   7947  HA  ASN A 542     -19.963 -52.262  22.815  1.00  2.18           H  
ATOM   7948 1HB  ASN A 542     -18.098 -49.938  22.383  1.00  2.18           H  
ATOM   7949 2HB  ASN A 542     -18.020 -51.446  21.507  1.00  2.18           H  
ATOM   7950 1HD2 ASN A 542     -20.463 -48.634  20.201  1.00  2.18           H  
ATOM   7951 2HD2 ASN A 542     -19.062 -48.403  21.192  1.00  2.18           H  
ATOM   7952  N   TYR A 543     -18.662 -52.735  25.215  1.00  2.57           N  
ATOM   7953  CA  TYR A 543     -17.908 -53.594  26.125  1.00  2.57           C  
ATOM   7954  C   TYR A 543     -18.352 -55.047  26.068  1.00  2.57           C  
ATOM   7955  O   TYR A 543     -19.396 -55.395  25.504  1.00  2.57           O  
ATOM   7956  CB  TYR A 543     -17.990 -53.132  27.589  1.00  2.57           C  
ATOM   7957  CG  TYR A 543     -17.079 -52.010  27.956  1.00  2.57           C  
ATOM   7958  CD1 TYR A 543     -17.426 -50.690  27.818  1.00  2.57           C  
ATOM   7959  CD2 TYR A 543     -15.839 -52.357  28.472  1.00  2.57           C  
ATOM   7960  CE1 TYR A 543     -16.512 -49.715  28.204  1.00  2.57           C  
ATOM   7961  CE2 TYR A 543     -14.951 -51.412  28.846  1.00  2.57           C  
ATOM   7962  CZ  TYR A 543     -15.265 -50.094  28.724  1.00  2.57           C  
ATOM   7963  OH  TYR A 543     -14.340 -49.153  29.118  1.00  2.57           O  
ATOM   7964  H   TYR A 543     -19.581 -52.444  25.499  1.00  2.57           H  
ATOM   7965  HA  TYR A 543     -16.860 -53.565  25.828  1.00  2.57           H  
ATOM   7966 1HB  TYR A 543     -19.014 -52.817  27.805  1.00  2.57           H  
ATOM   7967 2HB  TYR A 543     -17.771 -53.969  28.249  1.00  2.57           H  
ATOM   7968  HD1 TYR A 543     -18.398 -50.418  27.415  1.00  2.57           H  
ATOM   7969  HD2 TYR A 543     -15.576 -53.408  28.581  1.00  2.57           H  
ATOM   7970  HE1 TYR A 543     -16.769 -48.677  28.103  1.00  2.57           H  
ATOM   7971  HE2 TYR A 543     -13.987 -51.715  29.247  1.00  2.57           H  
ATOM   7972  HH  TYR A 543     -13.523 -49.606  29.419  1.00  2.57           H  
ATOM   7973  N   SER A 544     -17.532 -55.896  26.668  1.00  3.00           N  
ATOM   7974  CA  SER A 544     -17.799 -57.318  26.776  1.00  3.00           C  
ATOM   7975  C   SER A 544     -17.197 -57.818  28.073  1.00  3.00           C  
ATOM   7976  O   SER A 544     -16.152 -57.332  28.507  1.00  3.00           O  
ATOM   7977  CB  SER A 544     -17.214 -58.069  25.602  1.00  3.00           C  
ATOM   7978  OG  SER A 544     -17.457 -59.444  25.721  1.00  3.00           O  
ATOM   7979  H   SER A 544     -16.684 -55.536  27.081  1.00  3.00           H  
ATOM   7980  HA  SER A 544     -18.879 -57.479  26.805  1.00  3.00           H  
ATOM   7981 1HB  SER A 544     -17.650 -57.696  24.673  1.00  3.00           H  
ATOM   7982 2HB  SER A 544     -16.142 -57.892  25.558  1.00  3.00           H  
ATOM   7983  HG  SER A 544     -17.090 -59.701  26.574  1.00  3.00           H  
ATOM   7984  N   VAL A 545     -17.875 -58.767  28.701  1.00  3.44           N  
ATOM   7985  CA  VAL A 545     -17.420 -59.334  29.958  1.00  3.44           C  
ATOM   7986  C   VAL A 545     -16.918 -60.780  29.785  1.00  3.44           C  
ATOM   7987  O   VAL A 545     -17.717 -61.651  29.444  1.00  3.44           O  
ATOM   7988  CB  VAL A 545     -18.588 -59.275  30.952  1.00  3.44           C  
ATOM   7989  CG1 VAL A 545     -18.190 -59.877  32.255  1.00  3.44           C  
ATOM   7990  CG2 VAL A 545     -18.995 -57.817  31.125  1.00  3.44           C  
ATOM   7991  H   VAL A 545     -18.733 -59.106  28.286  1.00  3.44           H  
ATOM   7992  HA  VAL A 545     -16.655 -58.683  30.358  1.00  3.44           H  
ATOM   7993  HB  VAL A 545     -19.427 -59.852  30.565  1.00  3.44           H  
ATOM   7994 1HG1 VAL A 545     -19.025 -59.840  32.950  1.00  3.44           H  
ATOM   7995 2HG1 VAL A 545     -17.912 -60.894  32.079  1.00  3.44           H  
ATOM   7996 3HG1 VAL A 545     -17.344 -59.333  32.671  1.00  3.44           H  
ATOM   7997 1HG2 VAL A 545     -19.817 -57.740  31.811  1.00  3.44           H  
ATOM   7998 2HG2 VAL A 545     -18.149 -57.251  31.514  1.00  3.44           H  
ATOM   7999 3HG2 VAL A 545     -19.295 -57.402  30.168  1.00  3.44           H  
ATOM   8000  N   PRO A 546     -15.600 -61.058  29.973  1.00  3.84           N  
ATOM   8001  CA  PRO A 546     -14.944 -62.365  29.837  1.00  3.84           C  
ATOM   8002  C   PRO A 546     -15.629 -63.487  30.607  1.00  3.84           C  
ATOM   8003  O   PRO A 546     -15.640 -64.641  30.179  1.00  3.84           O  
ATOM   8004  CB  PRO A 546     -13.557 -62.087  30.430  1.00  3.84           C  
ATOM   8005  CG  PRO A 546     -13.310 -60.635  30.143  1.00  3.84           C  
ATOM   8006  CD  PRO A 546     -14.654 -59.969  30.326  1.00  3.84           C  
ATOM   8007  HA  PRO A 546     -14.874 -62.619  28.769  1.00  3.84           H  
ATOM   8008 1HB  PRO A 546     -13.558 -62.319  31.507  1.00  3.84           H  
ATOM   8009 2HB  PRO A 546     -12.814 -62.749  29.962  1.00  3.84           H  
ATOM   8010 1HG  PRO A 546     -12.544 -60.241  30.827  1.00  3.84           H  
ATOM   8011 2HG  PRO A 546     -12.917 -60.513  29.123  1.00  3.84           H  
ATOM   8012 1HD  PRO A 546     -14.792 -59.641  31.372  1.00  3.84           H  
ATOM   8013 2HD  PRO A 546     -14.706 -59.140  29.604  1.00  3.84           H  
ATOM   8014  N   ASP A 547     -16.182 -63.131  31.758  1.00  4.18           N  
ATOM   8015  CA  ASP A 547     -16.900 -64.043  32.632  1.00  4.18           C  
ATOM   8016  C   ASP A 547     -17.728 -63.193  33.567  1.00  4.18           C  
ATOM   8017  O   ASP A 547     -17.221 -62.252  34.191  1.00  4.18           O  
ATOM   8018  CB  ASP A 547     -15.979 -64.973  33.431  1.00  4.18           C  
ATOM   8019  CG  ASP A 547     -16.743 -66.158  34.108  1.00  4.18           C  
ATOM   8020  OD1 ASP A 547     -16.458 -67.282  33.762  1.00  4.18           O  
ATOM   8021  OD2 ASP A 547     -17.613 -65.923  34.945  1.00  4.18           O  
ATOM   8022  H   ASP A 547     -16.119 -62.167  32.039  1.00  4.18           H  
ATOM   8023  HA  ASP A 547     -17.575 -64.655  32.032  1.00  4.18           H  
ATOM   8024 1HB  ASP A 547     -15.218 -65.391  32.767  1.00  4.18           H  
ATOM   8025 2HB  ASP A 547     -15.464 -64.408  34.202  1.00  4.18           H  
ATOM   8026  N   TYR A 548     -18.993 -63.539  33.701  1.00  4.44           N  
ATOM   8027  CA  TYR A 548     -19.913 -62.780  34.528  1.00  4.44           C  
ATOM   8028  C   TYR A 548     -19.493 -62.766  36.001  1.00  4.44           C  
ATOM   8029  O   TYR A 548     -19.856 -61.854  36.743  1.00  4.44           O  
ATOM   8030  CB  TYR A 548     -21.320 -63.357  34.389  1.00  4.44           C  
ATOM   8031  CG  TYR A 548     -21.955 -63.126  33.031  1.00  4.44           C  
ATOM   8032  CD1 TYR A 548     -21.190 -62.656  31.955  1.00  4.44           C  
ATOM   8033  CD2 TYR A 548     -23.312 -63.356  32.867  1.00  4.44           C  
ATOM   8034  CE1 TYR A 548     -21.796 -62.417  30.738  1.00  4.44           C  
ATOM   8035  CE2 TYR A 548     -23.921 -63.115  31.655  1.00  4.44           C  
ATOM   8036  CZ  TYR A 548     -23.172 -62.647  30.590  1.00  4.44           C  
ATOM   8037  OH  TYR A 548     -23.778 -62.402  29.380  1.00  4.44           O  
ATOM   8038  H   TYR A 548     -19.331 -64.344  33.193  1.00  4.44           H  
ATOM   8039  HA  TYR A 548     -19.918 -61.748  34.178  1.00  4.44           H  
ATOM   8040 1HB  TYR A 548     -21.288 -64.431  34.573  1.00  4.44           H  
ATOM   8041 2HB  TYR A 548     -21.968 -62.914  35.144  1.00  4.44           H  
ATOM   8042  HD1 TYR A 548     -20.126 -62.467  32.074  1.00  4.44           H  
ATOM   8043  HD2 TYR A 548     -23.898 -63.721  33.707  1.00  4.44           H  
ATOM   8044  HE1 TYR A 548     -21.204 -62.045  29.900  1.00  4.44           H  
ATOM   8045  HE2 TYR A 548     -24.991 -63.292  31.536  1.00  4.44           H  
ATOM   8046  HH  TYR A 548     -23.118 -62.108  28.746  1.00  4.44           H  
ATOM   8047  N   GLY A 549     -18.740 -63.790  36.425  1.00  4.57           N  
ATOM   8048  CA  GLY A 549     -18.283 -63.909  37.804  1.00  4.57           C  
ATOM   8049  C   GLY A 549     -16.912 -63.261  38.056  1.00  4.57           C  
ATOM   8050  O   GLY A 549     -16.352 -63.407  39.145  1.00  4.57           O  
ATOM   8051  H   GLY A 549     -18.445 -64.519  35.765  1.00  4.57           H  
ATOM   8052 1HA  GLY A 549     -19.022 -63.462  38.469  1.00  4.57           H  
ATOM   8053 2HA  GLY A 549     -18.228 -64.967  38.061  1.00  4.57           H  
ATOM   8054  N   SER A 550     -16.349 -62.579  37.052  1.00  4.55           N  
ATOM   8055  CA  SER A 550     -15.027 -61.975  37.216  1.00  4.55           C  
ATOM   8056  C   SER A 550     -15.067 -60.790  38.169  1.00  4.55           C  
ATOM   8057  O   SER A 550     -16.125 -60.206  38.410  1.00  4.55           O  
ATOM   8058  CB  SER A 550     -14.477 -61.533  35.871  1.00  4.55           C  
ATOM   8059  OG  SER A 550     -15.244 -60.495  35.328  1.00  4.55           O  
ATOM   8060  H   SER A 550     -16.830 -62.476  36.158  1.00  4.55           H  
ATOM   8061  HA  SER A 550     -14.358 -62.727  37.635  1.00  4.55           H  
ATOM   8062 1HB  SER A 550     -13.448 -61.198  35.997  1.00  4.55           H  
ATOM   8063 2HB  SER A 550     -14.467 -62.375  35.184  1.00  4.55           H  
ATOM   8064  HG  SER A 550     -16.102 -60.911  35.088  1.00  4.55           H  
ATOM   8065  N   ILE A 551     -13.896 -60.411  38.691  1.00  4.38           N  
ATOM   8066  CA  ILE A 551     -13.830 -59.259  39.577  1.00  4.38           C  
ATOM   8067  C   ILE A 551     -12.917 -58.173  39.032  1.00  4.38           C  
ATOM   8068  O   ILE A 551     -11.723 -58.378  38.830  1.00  4.38           O  
ATOM   8069  CB  ILE A 551     -13.343 -59.672  40.980  1.00  4.38           C  
ATOM   8070  CG1 ILE A 551     -14.263 -60.752  41.533  1.00  4.38           C  
ATOM   8071  CG2 ILE A 551     -13.331 -58.454  41.912  1.00  4.38           C  
ATOM   8072  CD1 ILE A 551     -13.773 -62.159  41.307  1.00  4.38           C  
ATOM   8073  H   ILE A 551     -13.060 -60.924  38.468  1.00  4.38           H  
ATOM   8074  HA  ILE A 551     -14.826 -58.840  39.676  1.00  4.38           H  
ATOM   8075  HB  ILE A 551     -12.339 -60.087  40.915  1.00  4.38           H  
ATOM   8076 1HG1 ILE A 551     -14.390 -60.599  42.602  1.00  4.38           H  
ATOM   8077 2HG1 ILE A 551     -15.225 -60.663  41.046  1.00  4.38           H  
ATOM   8078 1HG2 ILE A 551     -12.989 -58.756  42.901  1.00  4.38           H  
ATOM   8079 2HG2 ILE A 551     -12.653 -57.698  41.520  1.00  4.38           H  
ATOM   8080 3HG2 ILE A 551     -14.337 -58.040  41.988  1.00  4.38           H  
ATOM   8081 1HD1 ILE A 551     -14.497 -62.864  41.720  1.00  4.38           H  
ATOM   8082 2HD1 ILE A 551     -13.662 -62.348  40.243  1.00  4.38           H  
ATOM   8083 3HD1 ILE A 551     -12.812 -62.295  41.798  1.00  4.38           H  
ATOM   8084  N   THR A 552     -13.514 -57.007  38.818  1.00  4.13           N  
ATOM   8085  CA  THR A 552     -12.841 -55.819  38.310  1.00  4.13           C  
ATOM   8086  C   THR A 552     -13.070 -54.669  39.290  1.00  4.13           C  
ATOM   8087  O   THR A 552     -12.974 -53.486  38.940  1.00  4.13           O  
ATOM   8088  CB  THR A 552     -13.337 -55.476  36.890  1.00  4.13           C  
ATOM   8089  OG1 THR A 552     -14.753 -55.285  36.901  1.00  4.13           O  
ATOM   8090  CG2 THR A 552     -13.001 -56.614  35.923  1.00  4.13           C  
ATOM   8091  H   THR A 552     -14.505 -56.941  39.006  1.00  4.13           H  
ATOM   8092  HA  THR A 552     -11.769 -56.009  38.262  1.00  4.13           H  
ATOM   8093  HB  THR A 552     -12.854 -54.559  36.550  1.00  4.13           H  
ATOM   8094  HG1 THR A 552     -14.965 -54.472  37.374  1.00  4.13           H  
ATOM   8095 1HG2 THR A 552     -13.352 -56.352  34.925  1.00  4.13           H  
ATOM   8096 2HG2 THR A 552     -11.922 -56.764  35.901  1.00  4.13           H  
ATOM   8097 3HG2 THR A 552     -13.488 -57.533  36.246  1.00  4.13           H  
ATOM   8098  N   ASP A 553     -13.394 -55.045  40.525  1.00  3.83           N  
ATOM   8099  CA  ASP A 553     -13.712 -54.105  41.589  1.00  3.83           C  
ATOM   8100  C   ASP A 553     -14.798 -53.154  41.103  1.00  3.83           C  
ATOM   8101  O   ASP A 553     -15.894 -53.607  40.798  1.00  3.83           O  
ATOM   8102  CB  ASP A 553     -12.457 -53.362  42.059  1.00  3.83           C  
ATOM   8103  CG  ASP A 553     -11.418 -54.315  42.679  1.00  3.83           C  
ATOM   8104  OD1 ASP A 553     -11.808 -55.220  43.382  1.00  3.83           O  
ATOM   8105  OD2 ASP A 553     -10.251 -54.130  42.429  1.00  3.83           O  
ATOM   8106  H   ASP A 553     -13.422 -56.033  40.721  1.00  3.83           H  
ATOM   8107  HA  ASP A 553     -14.108 -54.661  42.440  1.00  3.83           H  
ATOM   8108 1HB  ASP A 553     -11.993 -52.831  41.228  1.00  3.83           H  
ATOM   8109 2HB  ASP A 553     -12.732 -52.626  42.818  1.00  3.83           H  
ATOM   8110  N   GLY A 554     -14.521 -51.850  41.064  1.00  3.56           N  
ATOM   8111  CA  GLY A 554     -15.515 -50.862  40.642  1.00  3.56           C  
ATOM   8112  C   GLY A 554     -15.224 -50.196  39.285  1.00  3.56           C  
ATOM   8113  O   GLY A 554     -15.776 -49.131  39.009  1.00  3.56           O  
ATOM   8114  H   GLY A 554     -13.600 -51.533  41.317  1.00  3.56           H  
ATOM   8115 1HA  GLY A 554     -16.496 -51.340  40.597  1.00  3.56           H  
ATOM   8116 2HA  GLY A 554     -15.589 -50.093  41.409  1.00  3.56           H  
ATOM   8117  N   LEU A 555     -14.320 -50.756  38.469  1.00  3.39           N  
ATOM   8118  CA  LEU A 555     -13.980 -50.106  37.194  1.00  3.39           C  
ATOM   8119  C   LEU A 555     -14.095 -51.004  35.952  1.00  3.39           C  
ATOM   8120  O   LEU A 555     -13.910 -52.216  36.042  1.00  3.39           O  
ATOM   8121  CB  LEU A 555     -12.547 -49.562  37.256  1.00  3.39           C  
ATOM   8122  CG  LEU A 555     -12.280 -48.468  38.291  1.00  3.39           C  
ATOM   8123  CD1 LEU A 555     -10.798 -48.205  38.373  1.00  3.39           C  
ATOM   8124  CD2 LEU A 555     -13.006 -47.197  37.882  1.00  3.39           C  
ATOM   8125  H   LEU A 555     -13.886 -51.647  38.724  1.00  3.39           H  
ATOM   8126  HA  LEU A 555     -14.658 -49.266  37.093  1.00  3.39           H  
ATOM   8127 1HB  LEU A 555     -11.888 -50.394  37.495  1.00  3.39           H  
ATOM   8128 2HB  LEU A 555     -12.259 -49.183  36.275  1.00  3.39           H  
ATOM   8129  HG  LEU A 555     -12.623 -48.796  39.265  1.00  3.39           H  
ATOM   8130 1HD1 LEU A 555     -10.610 -47.430  39.117  1.00  3.39           H  
ATOM   8131 2HD1 LEU A 555     -10.276 -49.115  38.663  1.00  3.39           H  
ATOM   8132 3HD1 LEU A 555     -10.436 -47.871  37.399  1.00  3.39           H  
ATOM   8133 1HD2 LEU A 555     -12.804 -46.420  38.619  1.00  3.39           H  
ATOM   8134 2HD2 LEU A 555     -12.639 -46.882  36.910  1.00  3.39           H  
ATOM   8135 3HD2 LEU A 555     -14.080 -47.384  37.828  1.00  3.39           H  
ATOM   8136  N   PRO A 556     -14.423 -50.442  34.777  1.00  3.39           N  
ATOM   8137  CA  PRO A 556     -14.387 -51.098  33.489  1.00  3.39           C  
ATOM   8138  C   PRO A 556     -12.947 -51.258  33.028  1.00  3.39           C  
ATOM   8139  O   PRO A 556     -12.078 -50.525  33.509  1.00  3.39           O  
ATOM   8140  CB  PRO A 556     -15.119 -50.121  32.588  1.00  3.39           C  
ATOM   8141  CG  PRO A 556     -14.865 -48.779  33.207  1.00  3.39           C  
ATOM   8142  CD  PRO A 556     -14.860 -49.027  34.703  1.00  3.39           C  
ATOM   8143  HA  PRO A 556     -14.935 -52.048  33.573  1.00  3.39           H  
ATOM   8144 1HB  PRO A 556     -14.709 -50.187  31.576  1.00  3.39           H  
ATOM   8145 2HB  PRO A 556     -16.159 -50.357  32.517  1.00  3.39           H  
ATOM   8146 1HG  PRO A 556     -13.918 -48.364  32.828  1.00  3.39           H  
ATOM   8147 2HG  PRO A 556     -15.656 -48.094  32.904  1.00  3.39           H  
ATOM   8148 1HD  PRO A 556     -14.137 -48.339  35.156  1.00  3.39           H  
ATOM   8149 2HD  PRO A 556     -15.882 -48.910  35.113  1.00  3.39           H  
ATOM   8150  N   PRO A 557     -12.645 -52.191  32.129  1.00  3.58           N  
ATOM   8151  CA  PRO A 557     -11.402 -52.260  31.391  1.00  3.58           C  
ATOM   8152  C   PRO A 557     -11.194 -50.980  30.591  1.00  3.58           C  
ATOM   8153  O   PRO A 557     -12.153 -50.433  30.037  1.00  3.58           O  
ATOM   8154  CB  PRO A 557     -11.624 -53.462  30.469  1.00  3.58           C  
ATOM   8155  CG  PRO A 557     -12.662 -54.311  31.183  1.00  3.58           C  
ATOM   8156  CD  PRO A 557     -13.562 -53.321  31.897  1.00  3.58           C  
ATOM   8157  HA  PRO A 557     -10.564 -52.427  32.093  1.00  3.58           H  
ATOM   8158 1HB  PRO A 557     -11.958 -53.110  29.481  1.00  3.58           H  
ATOM   8159 2HB  PRO A 557     -10.674 -53.992  30.310  1.00  3.58           H  
ATOM   8160 1HG  PRO A 557     -13.210 -54.929  30.454  1.00  3.58           H  
ATOM   8161 2HG  PRO A 557     -12.161 -55.007  31.875  1.00  3.58           H  
ATOM   8162 1HD  PRO A 557     -14.419 -53.024  31.280  1.00  3.58           H  
ATOM   8163 2HD  PRO A 557     -13.867 -53.775  32.853  1.00  3.58           H  
ATOM   8164  N   LYS A 558      -9.960 -50.518  30.483  1.00  3.96           N  
ATOM   8165  CA  LYS A 558      -9.696 -49.351  29.650  1.00  3.96           C  
ATOM   8166  C   LYS A 558      -9.506 -49.814  28.206  1.00  3.96           C  
ATOM   8167  O   LYS A 558      -8.719 -50.719  27.940  1.00  3.96           O  
ATOM   8168  CB  LYS A 558      -8.506 -48.554  30.177  1.00  3.96           C  
ATOM   8169  CG  LYS A 558      -8.225 -47.283  29.397  1.00  3.96           C  
ATOM   8170  CD  LYS A 558      -7.217 -46.394  30.105  1.00  3.96           C  
ATOM   8171  CE  LYS A 558      -6.844 -45.215  29.227  1.00  3.96           C  
ATOM   8172  NZ  LYS A 558      -8.036 -44.376  28.879  1.00  3.96           N  
ATOM   8173  H   LYS A 558      -9.199 -50.977  30.966  1.00  3.96           H  
ATOM   8174  HA  LYS A 558     -10.568 -48.695  29.674  1.00  3.96           H  
ATOM   8175 1HB  LYS A 558      -8.686 -48.273  31.216  1.00  3.96           H  
ATOM   8176 2HB  LYS A 558      -7.611 -49.174  30.149  1.00  3.96           H  
ATOM   8177 1HG  LYS A 558      -7.829 -47.534  28.416  1.00  3.96           H  
ATOM   8178 2HG  LYS A 558      -9.158 -46.724  29.261  1.00  3.96           H  
ATOM   8179 1HD  LYS A 558      -7.644 -46.020  31.037  1.00  3.96           H  
ATOM   8180 2HD  LYS A 558      -6.318 -46.964  30.333  1.00  3.96           H  
ATOM   8181 1HE  LYS A 558      -6.116 -44.597  29.744  1.00  3.96           H  
ATOM   8182 2HE  LYS A 558      -6.397 -45.593  28.312  1.00  3.96           H  
ATOM   8183 1HZ  LYS A 558      -7.744 -43.615  28.278  1.00  3.96           H  
ATOM   8184 2HZ  LYS A 558      -8.718 -44.945  28.382  1.00  3.96           H  
ATOM   8185 3HZ  LYS A 558      -8.471 -44.005  29.712  1.00  3.96           H  
ATOM   8186  N   ARG A 559     -10.241 -49.208  27.276  1.00  4.49           N  
ATOM   8187  CA  ARG A 559     -10.206 -49.608  25.867  1.00  4.49           C  
ATOM   8188  C   ARG A 559      -9.229 -48.839  24.969  1.00  4.49           C  
ATOM   8189  O   ARG A 559      -9.198 -49.089  23.765  1.00  4.49           O  
ATOM   8190  CB  ARG A 559     -11.598 -49.517  25.283  1.00  4.49           C  
ATOM   8191  CG  ARG A 559     -12.608 -50.522  25.833  1.00  4.49           C  
ATOM   8192  CD  ARG A 559     -13.960 -50.234  25.311  1.00  4.49           C  
ATOM   8193  NE  ARG A 559     -13.996 -50.303  23.870  1.00  4.49           N  
ATOM   8194  CZ  ARG A 559     -14.922 -49.690  23.121  1.00  4.49           C  
ATOM   8195  NH1 ARG A 559     -15.861 -48.998  23.712  1.00  4.49           N  
ATOM   8196  NH2 ARG A 559     -14.873 -49.773  21.802  1.00  4.49           N  
ATOM   8197  H   ARG A 559     -10.869 -48.467  27.556  1.00  4.49           H  
ATOM   8198  HA  ARG A 559      -9.914 -50.657  25.837  1.00  4.49           H  
ATOM   8199 1HB  ARG A 559     -11.996 -48.546  25.483  1.00  4.49           H  
ATOM   8200 2HB  ARG A 559     -11.554 -49.638  24.202  1.00  4.49           H  
ATOM   8201 1HG  ARG A 559     -12.326 -51.531  25.540  1.00  4.49           H  
ATOM   8202 2HG  ARG A 559     -12.635 -50.449  26.924  1.00  4.49           H  
ATOM   8203 1HD  ARG A 559     -14.663 -50.970  25.700  1.00  4.49           H  
ATOM   8204 2HD  ARG A 559     -14.275 -49.242  25.619  1.00  4.49           H  
ATOM   8205  HE  ARG A 559     -13.276 -50.832  23.397  1.00  4.49           H  
ATOM   8206 1HH1 ARG A 559     -15.902 -48.963  24.723  1.00  4.49           H  
ATOM   8207 2HH1 ARG A 559     -16.555 -48.500  23.177  1.00  4.49           H  
ATOM   8208 1HH2 ARG A 559     -14.141 -50.309  21.357  1.00  4.49           H  
ATOM   8209 2HH2 ARG A 559     -15.566 -49.304  21.241  1.00  4.49           H  
ATOM   8210  N   ALA A 560      -8.451 -47.930  25.570  1.00  5.08           N  
ATOM   8211  CA  ALA A 560      -7.419 -47.077  24.934  1.00  5.08           C  
ATOM   8212  C   ALA A 560      -7.692 -45.596  25.181  1.00  5.08           C  
ATOM   8213  O   ALA A 560      -7.103 -44.986  26.074  1.00  5.08           O  
ATOM   8214  OXT ALA A 560      -8.495 -44.996  24.470  1.00  5.08           O  
ATOM   8215  CB  ALA A 560      -7.300 -47.295  23.425  1.00  5.08           C  
ATOM   8216  H   ALA A 560      -8.583 -47.840  26.563  1.00  5.08           H  
ATOM   8217  HA  ALA A 560      -6.460 -47.322  25.392  1.00  5.08           H  
ATOM   8218 1HB  ALA A 560      -6.506 -46.651  23.040  1.00  5.08           H  
ATOM   8219 2HB  ALA A 560      -7.041 -48.330  23.205  1.00  5.08           H  
ATOM   8220 3HB  ALA A 560      -8.233 -47.035  22.927  1.00  5.08           H  
TER    8221
ENDMDL

REMARK ID 642558 MODEL 5 Rhodotorula graminis
PFRMAT TS
TARGET Rhodotorula graminis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.806   0.491   1.061  1.00 11.93           N  
ATOM      2  CA  MET A   1       2.443   1.138  -0.078  1.00 11.93           C  
ATOM      3  C   MET A   1       2.547   2.640   0.120  1.00 11.93           C  
ATOM      4  O   MET A   1       3.572   3.148   0.579  1.00 11.93           O  
ATOM      5  CB  MET A   1       1.683   0.831  -1.367  1.00 11.93           C  
ATOM      6  CG  MET A   1       1.754  -0.611  -1.824  1.00 11.93           C  
ATOM      7  SD  MET A   1       0.737  -0.910  -3.281  1.00 11.93           S  
ATOM      8  CE  MET A   1       1.654   0.010  -4.517  1.00 11.93           C  
ATOM      9 1H   MET A   1       2.504   0.268   1.756  1.00 11.93           H  
ATOM     10 2H   MET A   1       1.116   1.116   1.455  1.00 11.93           H  
ATOM     11 3H   MET A   1       1.354  -0.358   0.757  1.00 11.93           H  
ATOM     12  HA  MET A   1       3.456   0.748  -0.170  1.00 11.93           H  
ATOM     13 1HB  MET A   1       0.631   1.068  -1.239  1.00 11.93           H  
ATOM     14 2HB  MET A   1       2.069   1.457  -2.174  1.00 11.93           H  
ATOM     15 1HG  MET A   1       2.785  -0.870  -2.060  1.00 11.93           H  
ATOM     16 2HG  MET A   1       1.411  -1.266  -1.023  1.00 11.93           H  
ATOM     17 1HE  MET A   1       1.153  -0.077  -5.481  1.00 11.93           H  
ATOM     18 2HE  MET A   1       1.706   1.060  -4.226  1.00 11.93           H  
ATOM     19 3HE  MET A   1       2.664  -0.395  -4.596  1.00 11.93           H  
ATOM     20  N   VAL A   2       1.496   3.359  -0.252  1.00 11.43           N  
ATOM     21  CA  VAL A   2       1.489   4.809  -0.116  1.00 11.43           C  
ATOM     22  C   VAL A   2       1.037   5.241   1.267  1.00 11.43           C  
ATOM     23  O   VAL A   2      -0.013   4.809   1.744  1.00 11.43           O  
ATOM     24  CB  VAL A   2       0.565   5.438  -1.171  1.00 11.43           C  
ATOM     25  CG1 VAL A   2       0.494   6.966  -0.970  1.00 11.43           C  
ATOM     26  CG2 VAL A   2       1.087   5.081  -2.560  1.00 11.43           C  
ATOM     27  H   VAL A   2       0.677   2.915  -0.637  1.00 11.43           H  
ATOM     28  HA  VAL A   2       2.503   5.176  -0.279  1.00 11.43           H  
ATOM     29  HB  VAL A   2      -0.444   5.046  -1.050  1.00 11.43           H  
ATOM     30 1HG1 VAL A   2      -0.169   7.401  -1.716  1.00 11.43           H  
ATOM     31 2HG1 VAL A   2       0.109   7.189   0.025  1.00 11.43           H  
ATOM     32 3HG1 VAL A   2       1.490   7.393  -1.076  1.00 11.43           H  
ATOM     33 1HG2 VAL A   2       0.432   5.513  -3.318  1.00 11.43           H  
ATOM     34 2HG2 VAL A   2       2.095   5.477  -2.682  1.00 11.43           H  
ATOM     35 3HG2 VAL A   2       1.106   3.997  -2.675  1.00 11.43           H  
ATOM     36  N   HIS A   3       1.826   6.103   1.895  1.00 10.82           N  
ATOM     37  CA  HIS A   3       1.511   6.601   3.223  1.00 10.82           C  
ATOM     38  C   HIS A   3       1.647   8.115   3.262  1.00 10.82           C  
ATOM     39  O   HIS A   3       2.666   8.672   2.857  1.00 10.82           O  
ATOM     40  CB  HIS A   3       2.436   5.972   4.273  1.00 10.82           C  
ATOM     41  CG  HIS A   3       2.335   4.466   4.368  1.00 10.82           C  
ATOM     42  ND1 HIS A   3       1.343   3.832   5.089  1.00 10.82           N  
ATOM     43  CD2 HIS A   3       3.099   3.481   3.833  1.00 10.82           C  
ATOM     44  CE1 HIS A   3       1.501   2.523   4.997  1.00 10.82           C  
ATOM     45  NE2 HIS A   3       2.560   2.280   4.242  1.00 10.82           N  
ATOM     46  H   HIS A   3       2.673   6.406   1.438  1.00 10.82           H  
ATOM     47  HA  HIS A   3       0.482   6.352   3.478  1.00 10.82           H  
ATOM     48 1HB  HIS A   3       3.470   6.229   4.044  1.00 10.82           H  
ATOM     49 2HB  HIS A   3       2.207   6.389   5.253  1.00 10.82           H  
ATOM     50  HD1 HIS A   3       0.609   4.274   5.603  1.00 10.82           H  
ATOM     51  HD2 HIS A   3       3.984   3.495   3.196  1.00 10.82           H  
ATOM     52  HE1 HIS A   3       0.812   1.848   5.502  1.00 10.82           H  
ATOM     53  N   LEU A   4       0.601   8.767   3.755  1.00 10.19           N  
ATOM     54  CA  LEU A   4       0.544  10.222   3.849  1.00 10.19           C  
ATOM     55  C   LEU A   4       0.589  10.692   5.300  1.00 10.19           C  
ATOM     56  O   LEU A   4       0.023  11.725   5.666  1.00 10.19           O  
ATOM     57  CB  LEU A   4      -0.708  10.736   3.156  1.00 10.19           C  
ATOM     58  CG  LEU A   4      -0.816  10.402   1.671  1.00 10.19           C  
ATOM     59  CD1 LEU A   4      -2.154  10.907   1.150  1.00 10.19           C  
ATOM     60  CD2 LEU A   4       0.358  11.027   0.926  1.00 10.19           C  
ATOM     61  H   LEU A   4      -0.197   8.231   4.068  1.00 10.19           H  
ATOM     62  HA  LEU A   4       1.411  10.633   3.335  1.00 10.19           H  
ATOM     63 1HB  LEU A   4      -1.586  10.335   3.663  1.00 10.19           H  
ATOM     64 2HB  LEU A   4      -0.713  11.811   3.239  1.00 10.19           H  
ATOM     65  HG  LEU A   4      -0.791   9.319   1.534  1.00 10.19           H  
ATOM     66 1HD1 LEU A   4      -2.250  10.663   0.093  1.00 10.19           H  
ATOM     67 2HD1 LEU A   4      -2.964  10.433   1.705  1.00 10.19           H  
ATOM     68 3HD1 LEU A   4      -2.212  11.988   1.278  1.00 10.19           H  
ATOM     69 1HD2 LEU A   4       0.286  10.786  -0.135  1.00 10.19           H  
ATOM     70 2HD2 LEU A   4       0.341  12.111   1.054  1.00 10.19           H  
ATOM     71 3HD2 LEU A   4       1.296  10.632   1.324  1.00 10.19           H  
ATOM     72  N   ALA A   5       1.231   9.895   6.135  1.00  9.63           N  
ATOM     73  CA  ALA A   5       1.390  10.180   7.557  1.00  9.63           C  
ATOM     74  C   ALA A   5       2.170  11.481   7.729  1.00  9.63           C  
ATOM     75  O   ALA A   5       3.010  11.802   6.895  1.00  9.63           O  
ATOM     76  CB  ALA A   5       2.097   9.021   8.230  1.00  9.63           C  
ATOM     77  H   ALA A   5       1.655   9.062   5.755  1.00  9.63           H  
ATOM     78  HA  ALA A   5       0.402  10.309   8.003  1.00  9.63           H  
ATOM     79 1HB  ALA A   5       2.191   9.217   9.258  1.00  9.63           H  
ATOM     80 2HB  ALA A   5       1.511   8.114   8.097  1.00  9.63           H  
ATOM     81 3HB  ALA A   5       3.080   8.886   7.790  1.00  9.63           H  
ATOM     82  N   ILE A   6       1.937  12.229   8.811  1.00  9.21           N  
ATOM     83  CA  ILE A   6       2.685  13.497   8.952  1.00  9.21           C  
ATOM     84  C   ILE A   6       4.200  13.301   9.029  1.00  9.21           C  
ATOM     85  O   ILE A   6       4.963  14.202   8.684  1.00  9.21           O  
ATOM     86  CB  ILE A   6       2.227  14.365  10.144  1.00  9.21           C  
ATOM     87  CG1 ILE A   6       2.795  15.790   9.970  1.00  9.21           C  
ATOM     88  CG2 ILE A   6       2.695  13.808  11.456  1.00  9.21           C  
ATOM     89  CD1 ILE A   6       2.241  16.527   8.785  1.00  9.21           C  
ATOM     90  H   ILE A   6       1.262  11.908   9.509  1.00  9.21           H  
ATOM     91  HA  ILE A   6       2.499  14.087   8.066  1.00  9.21           H  
ATOM     92  HB  ILE A   6       1.137  14.425  10.146  1.00  9.21           H  
ATOM     93 1HG1 ILE A   6       2.589  16.365  10.852  1.00  9.21           H  
ATOM     94 2HG1 ILE A   6       3.876  15.720   9.851  1.00  9.21           H  
ATOM     95 1HG2 ILE A   6       2.358  14.435  12.274  1.00  9.21           H  
ATOM     96 2HG2 ILE A   6       2.292  12.838  11.567  1.00  9.21           H  
ATOM     97 3HG2 ILE A   6       3.780  13.763  11.475  1.00  9.21           H  
ATOM     98 1HD1 ILE A   6       2.697  17.518   8.724  1.00  9.21           H  
ATOM     99 2HD1 ILE A   6       2.477  15.969   7.888  1.00  9.21           H  
ATOM    100 3HD1 ILE A   6       1.161  16.631   8.881  1.00  9.21           H  
ATOM    101  N   GLY A   7       4.640  12.139   9.500  1.00  8.96           N  
ATOM    102  CA  GLY A   7       6.056  11.834   9.610  1.00  8.96           C  
ATOM    103  C   GLY A   7       6.619  11.238   8.322  1.00  8.96           C  
ATOM    104  O   GLY A   7       7.792  10.860   8.265  1.00  8.96           O  
ATOM    105  H   GLY A   7       3.962  11.448   9.773  1.00  8.96           H  
ATOM    106 1HA  GLY A   7       6.601  12.744   9.859  1.00  8.96           H  
ATOM    107 2HA  GLY A   7       6.217  11.138  10.428  1.00  8.96           H  
ATOM    108  N   ALA A   8       5.779  11.100   7.299  1.00  8.86           N  
ATOM    109  CA  ALA A   8       6.206  10.533   6.036  1.00  8.86           C  
ATOM    110  C   ALA A   8       7.048  11.538   5.296  1.00  8.86           C  
ATOM    111  O   ALA A   8       6.789  12.740   5.353  1.00  8.86           O  
ATOM    112  CB  ALA A   8       5.015  10.151   5.170  1.00  8.86           C  
ATOM    113  H   ALA A   8       4.819  11.428   7.369  1.00  8.86           H  
ATOM    114  HA  ALA A   8       6.812   9.650   6.242  1.00  8.86           H  
ATOM    115 1HB  ALA A   8       5.363   9.723   4.233  1.00  8.86           H  
ATOM    116 2HB  ALA A   8       4.401   9.423   5.690  1.00  8.86           H  
ATOM    117 3HB  ALA A   8       4.418  11.039   4.962  1.00  8.86           H  
ATOM    118  N   VAL A   9       7.966  11.061   4.468  1.00  8.88           N  
ATOM    119  CA  VAL A   9       8.717  11.991   3.634  1.00  8.88           C  
ATOM    120  C   VAL A   9       7.775  12.700   2.669  1.00  8.88           C  
ATOM    121  O   VAL A   9       8.000  13.841   2.291  1.00  8.88           O  
ATOM    122  CB  VAL A   9       9.830  11.256   2.866  1.00  8.88           C  
ATOM    123  CG1 VAL A   9      10.822  10.668   3.850  1.00  8.88           C  
ATOM    124  CG2 VAL A   9       9.223  10.155   2.006  1.00  8.88           C  
ATOM    125  H   VAL A   9       8.163  10.071   4.439  1.00  8.88           H  
ATOM    126  HA  VAL A   9       9.184  12.737   4.279  1.00  8.88           H  
ATOM    127  HB  VAL A   9      10.360  11.961   2.234  1.00  8.88           H  
ATOM    128 1HG1 VAL A   9      11.616  10.154   3.304  1.00  8.88           H  
ATOM    129 2HG1 VAL A   9      11.252  11.469   4.450  1.00  8.88           H  
ATOM    130 3HG1 VAL A   9      10.313   9.957   4.502  1.00  8.88           H  
ATOM    131 1HG2 VAL A   9      10.018   9.638   1.470  1.00  8.88           H  
ATOM    132 2HG2 VAL A   9       8.695   9.446   2.641  1.00  8.88           H  
ATOM    133 3HG2 VAL A   9       8.533  10.582   1.286  1.00  8.88           H  
ATOM    134  N   ALA A  10       6.638  12.069   2.394  1.00  8.97           N  
ATOM    135  CA  ALA A  10       5.606  12.594   1.527  1.00  8.97           C  
ATOM    136  C   ALA A  10       5.100  13.960   1.989  1.00  8.97           C  
ATOM    137  O   ALA A  10       4.566  14.718   1.179  1.00  8.97           O  
ATOM    138  CB  ALA A  10       4.441  11.614   1.477  1.00  8.97           C  
ATOM    139  H   ALA A  10       6.513  11.149   2.783  1.00  8.97           H  
ATOM    140  HA  ALA A  10       6.028  12.710   0.530  1.00  8.97           H  
ATOM    141 1HB  ALA A  10       3.674  11.992   0.804  1.00  8.97           H  
ATOM    142 2HB  ALA A  10       4.791  10.646   1.122  1.00  8.97           H  
ATOM    143 3HB  ALA A  10       4.019  11.494   2.474  1.00  8.97           H  
ATOM    144  N   LEU A  11       5.157  14.244   3.299  1.00  9.11           N  
ATOM    145  CA  LEU A  11       4.668  15.522   3.800  1.00  9.11           C  
ATOM    146  C   LEU A  11       5.804  16.448   4.290  1.00  9.11           C  
ATOM    147  O   LEU A  11       5.562  17.395   5.047  1.00  9.11           O  
ATOM    148  CB  LEU A  11       3.617  15.286   4.902  1.00  9.11           C  
ATOM    149  CG  LEU A  11       2.158  14.980   4.377  1.00  9.11           C  
ATOM    150  CD1 LEU A  11       2.074  13.572   3.839  1.00  9.11           C  
ATOM    151  CD2 LEU A  11       1.150  15.151   5.480  1.00  9.11           C  
ATOM    152  H   LEU A  11       5.604  13.600   3.953  1.00  9.11           H  
ATOM    153  HA  LEU A  11       4.166  16.034   2.982  1.00  9.11           H  
ATOM    154 1HB  LEU A  11       3.939  14.431   5.514  1.00  9.11           H  
ATOM    155 2HB  LEU A  11       3.573  16.163   5.540  1.00  9.11           H  
ATOM    156  HG  LEU A  11       1.924  15.670   3.570  1.00  9.11           H  
ATOM    157 1HD1 LEU A  11       1.066  13.389   3.481  1.00  9.11           H  
ATOM    158 2HD1 LEU A  11       2.747  13.437   3.042  1.00  9.11           H  
ATOM    159 3HD1 LEU A  11       2.310  12.874   4.637  1.00  9.11           H  
ATOM    160 1HD2 LEU A  11       0.163  14.956   5.084  1.00  9.11           H  
ATOM    161 2HD2 LEU A  11       1.356  14.451   6.266  1.00  9.11           H  
ATOM    162 3HD2 LEU A  11       1.190  16.165   5.862  1.00  9.11           H  
ATOM    163  N   ALA A  12       7.032  16.200   3.811  1.00  9.27           N  
ATOM    164  CA  ALA A  12       8.214  17.009   4.137  1.00  9.27           C  
ATOM    165  C   ALA A  12       8.264  18.254   3.226  1.00  9.27           C  
ATOM    166  O   ALA A  12       7.375  18.448   2.401  1.00  9.27           O  
ATOM    167  CB  ALA A  12       9.455  16.143   4.055  1.00  9.27           C  
ATOM    168  H   ALA A  12       7.173  15.395   3.199  1.00  9.27           H  
ATOM    169  HA  ALA A  12       8.119  17.371   5.162  1.00  9.27           H  
ATOM    170 1HB  ALA A  12      10.338  16.729   4.305  1.00  9.27           H  
ATOM    171 2HB  ALA A  12       9.352  15.315   4.750  1.00  9.27           H  
ATOM    172 3HB  ALA A  12       9.539  15.745   3.099  1.00  9.27           H  
ATOM    173  N   SER A  13       9.267  19.128   3.400  1.00  9.47           N  
ATOM    174  CA  SER A  13       9.246  20.425   2.698  1.00  9.47           C  
ATOM    175  C   SER A  13      10.609  21.128   2.456  1.00  9.47           C  
ATOM    176  O   SER A  13      11.637  20.654   2.919  1.00  9.47           O  
ATOM    177  CB  SER A  13       8.437  21.390   3.539  1.00  9.47           C  
ATOM    178  OG  SER A  13       9.165  21.697   4.716  1.00  9.47           O  
ATOM    179  H   SER A  13      10.004  18.927   4.058  1.00  9.47           H  
ATOM    180  HA  SER A  13       8.745  20.260   1.759  1.00  9.47           H  
ATOM    181 1HB  SER A  13       8.236  22.294   2.976  1.00  9.47           H  
ATOM    182 2HB  SER A  13       7.477  20.943   3.800  1.00  9.47           H  
ATOM    183  HG  SER A  13       9.999  22.141   4.397  1.00  9.47           H  
ATOM    184  N   SER A  14      10.522  22.312   1.796  1.00  9.74           N  
ATOM    185  CA  SER A  14      11.540  23.396   1.627  1.00  9.74           C  
ATOM    186  C   SER A  14      12.665  23.541   0.563  1.00  9.74           C  
ATOM    187  O   SER A  14      13.343  24.574   0.565  1.00  9.74           O  
ATOM    188  CB  SER A  14      12.371  23.383   2.876  1.00  9.74           C  
ATOM    189  OG  SER A  14      11.624  23.272   4.016  1.00  9.74           O  
ATOM    190  H   SER A  14       9.614  22.516   1.407  1.00  9.74           H  
ATOM    191  HA  SER A  14      10.960  24.306   1.546  1.00  9.74           H  
ATOM    192 1HB  SER A  14      13.056  22.651   2.829  1.00  9.74           H  
ATOM    193 2HB  SER A  14      12.931  24.311   2.922  1.00  9.74           H  
ATOM    194  HG  SER A  14      12.168  23.668   4.713  1.00  9.74           H  
ATOM    195  N   ALA A  15      12.893  22.618  -0.344  1.00 10.10           N  
ATOM    196  CA  ALA A  15      14.073  22.772  -1.234  1.00 10.10           C  
ATOM    197  C   ALA A  15      13.928  23.719  -2.424  1.00 10.10           C  
ATOM    198  O   ALA A  15      13.866  23.259  -3.560  1.00 10.10           O  
ATOM    199  CB  ALA A  15      14.443  21.430  -1.790  1.00 10.10           C  
ATOM    200  H   ALA A  15      12.316  21.794  -0.385  1.00 10.10           H  
ATOM    201  HA  ALA A  15      14.888  23.155  -0.624  1.00 10.10           H  
ATOM    202 1HB  ALA A  15      15.344  21.514  -2.402  1.00 10.10           H  
ATOM    203 2HB  ALA A  15      14.615  20.735  -0.982  1.00 10.10           H  
ATOM    204 3HB  ALA A  15      13.625  21.102  -2.388  1.00 10.10           H  
ATOM    205  N   LEU A  16      13.887  25.029  -2.189  1.00 10.53           N  
ATOM    206  CA  LEU A  16      13.722  25.962  -3.321  1.00 10.53           C  
ATOM    207  C   LEU A  16      15.019  26.536  -3.843  1.00 10.53           C  
ATOM    208  O   LEU A  16      15.841  27.093  -3.117  1.00 10.53           O  
ATOM    209  CB  LEU A  16      12.693  27.055  -3.039  1.00 10.53           C  
ATOM    210  CG  LEU A  16      12.457  28.069  -4.228  1.00 10.53           C  
ATOM    211  CD1 LEU A  16      11.990  27.367  -5.471  1.00 10.53           C  
ATOM    212  CD2 LEU A  16      11.339  29.011  -3.923  1.00 10.53           C  
ATOM    213  H   LEU A  16      13.930  25.335  -1.219  1.00 10.53           H  
ATOM    214  HA  LEU A  16      13.341  25.399  -4.163  1.00 10.53           H  
ATOM    215 1HB  LEU A  16      11.799  26.633  -2.708  1.00 10.53           H  
ATOM    216 2HB  LEU A  16      13.077  27.637  -2.216  1.00 10.53           H  
ATOM    217  HG  LEU A  16      13.366  28.616  -4.398  1.00 10.53           H  
ATOM    218 1HD1 LEU A  16      11.829  28.104  -6.221  1.00 10.53           H  
ATOM    219 2HD1 LEU A  16      12.715  26.667  -5.808  1.00 10.53           H  
ATOM    220 3HD1 LEU A  16      11.083  26.860  -5.322  1.00 10.53           H  
ATOM    221 1HD2 LEU A  16      11.226  29.688  -4.750  1.00 10.53           H  
ATOM    222 2HD2 LEU A  16      10.431  28.472  -3.781  1.00 10.53           H  
ATOM    223 3HD2 LEU A  16      11.545  29.549  -3.073  1.00 10.53           H  
ATOM    224  N   LEU A  17      15.183  26.311  -5.141  1.00 11.01           N  
ATOM    225  CA  LEU A  17      16.335  26.641  -5.944  1.00 11.01           C  
ATOM    226  C   LEU A  17      16.163  27.907  -6.818  1.00 11.01           C  
ATOM    227  O   LEU A  17      16.935  28.157  -7.755  1.00 11.01           O  
ATOM    228  CB  LEU A  17      16.547  25.459  -6.862  1.00 11.01           C  
ATOM    229  CG  LEU A  17      17.203  24.236  -6.306  1.00 11.01           C  
ATOM    230  CD1 LEU A  17      16.325  23.595  -5.271  1.00 11.01           C  
ATOM    231  CD2 LEU A  17      17.526  23.270  -7.452  1.00 11.01           C  
ATOM    232  H   LEU A  17      14.431  25.834  -5.615  1.00 11.01           H  
ATOM    233  HA  LEU A  17      17.189  26.770  -5.282  1.00 11.01           H  
ATOM    234 1HB  LEU A  17      15.594  25.158  -7.230  1.00 11.01           H  
ATOM    235 2HB  LEU A  17      17.136  25.801  -7.656  1.00 11.01           H  
ATOM    236  HG  LEU A  17      18.074  24.515  -5.831  1.00 11.01           H  
ATOM    237 1HD1 LEU A  17      16.814  22.710  -4.865  1.00 11.01           H  
ATOM    238 2HD1 LEU A  17      16.144  24.271  -4.484  1.00 11.01           H  
ATOM    239 3HD1 LEU A  17      15.399  23.329  -5.693  1.00 11.01           H  
ATOM    240 1HD2 LEU A  17      18.018  22.386  -7.054  1.00 11.01           H  
ATOM    241 2HD2 LEU A  17      16.620  22.978  -7.959  1.00 11.01           H  
ATOM    242 3HD2 LEU A  17      18.185  23.748  -8.165  1.00 11.01           H  
ATOM    243  N   ALA A  18      15.209  28.767  -6.451  1.00 11.49           N  
ATOM    244  CA  ALA A  18      14.897  30.009  -7.187  1.00 11.49           C  
ATOM    245  C   ALA A  18      15.860  31.115  -6.825  1.00 11.49           C  
ATOM    246  O   ALA A  18      15.720  32.247  -7.275  1.00 11.49           O  
ATOM    247  CB  ALA A  18      13.473  30.466  -6.960  1.00 11.49           C  
ATOM    248  H   ALA A  18      14.650  28.536  -5.644  1.00 11.49           H  
ATOM    249  HA  ALA A  18      15.025  29.811  -8.247  1.00 11.49           H  
ATOM    250 1HB  ALA A  18      13.282  31.364  -7.544  1.00 11.49           H  
ATOM    251 2HB  ALA A  18      12.813  29.688  -7.283  1.00 11.49           H  
ATOM    252 3HB  ALA A  18      13.313  30.678  -5.919  1.00 11.49           H  
ATOM    253  N   VAL A  19      16.868  30.741  -6.051  1.00 11.93           N  
ATOM    254  CA  VAL A  19      17.979  31.552  -5.607  1.00 11.93           C  
ATOM    255  C   VAL A  19      18.860  31.922  -6.811  1.00 11.93           C  
ATOM    256  O   VAL A  19      19.748  32.770  -6.717  1.00 11.93           O  
ATOM    257  CB  VAL A  19      18.805  30.731  -4.612  1.00 11.93           C  
ATOM    258  CG1 VAL A  19      17.933  30.312  -3.434  1.00 11.93           C  
ATOM    259  CG2 VAL A  19      19.364  29.520  -5.320  1.00 11.93           C  
ATOM    260  H   VAL A  19      16.857  29.787  -5.736  1.00 11.93           H  
ATOM    261  HA  VAL A  19      17.596  32.456  -5.130  1.00 11.93           H  
ATOM    262  HB  VAL A  19      19.617  31.343  -4.219  1.00 11.93           H  
ATOM    263 1HG1 VAL A  19      18.521  29.737  -2.726  1.00 11.93           H  
ATOM    264 2HG1 VAL A  19      17.537  31.187  -2.948  1.00 11.93           H  
ATOM    265 3HG1 VAL A  19      17.101  29.699  -3.794  1.00 11.93           H  
ATOM    266 1HG2 VAL A  19      19.919  28.962  -4.629  1.00 11.93           H  
ATOM    267 2HG2 VAL A  19      18.562  28.909  -5.705  1.00 11.93           H  
ATOM    268 3HG2 VAL A  19      20.008  29.822  -6.141  1.00 11.93           H  
ATOM    269  N   ALA A  20      18.595  31.268  -7.953  1.00 12.29           N  
ATOM    270  CA  ALA A  20      19.292  31.501  -9.205  1.00 12.29           C  
ATOM    271  C   ALA A  20      19.354  33.003  -9.527  1.00 12.29           C  
ATOM    272  O   ALA A  20      18.388  33.744  -9.333  1.00 12.29           O  
ATOM    273  CB  ALA A  20      18.594  30.726 -10.311  1.00 12.29           C  
ATOM    274  H   ALA A  20      17.886  30.533  -7.933  1.00 12.29           H  
ATOM    275  HA  ALA A  20      20.302  31.131  -9.112  1.00 12.29           H  
ATOM    276 1HB  ALA A  20      19.119  30.861 -11.258  1.00 12.29           H  
ATOM    277 2HB  ALA A  20      18.587  29.662 -10.053  1.00 12.29           H  
ATOM    278 3HB  ALA A  20      17.568  31.076 -10.414  1.00 12.29           H  
ATOM    279  N   GLY A  21      20.528  33.410 -10.023  1.00 12.55           N  
ATOM    280  CA  GLY A  21      20.950  34.776 -10.380  1.00 12.55           C  
ATOM    281  C   GLY A  21      19.953  35.777 -10.999  1.00 12.55           C  
ATOM    282  O   GLY A  21      19.597  36.760 -10.338  1.00 12.55           O  
ATOM    283  H   GLY A  21      21.221  32.690 -10.148  1.00 12.55           H  
ATOM    284 1HA  GLY A  21      21.347  35.230  -9.471  1.00 12.55           H  
ATOM    285 2HA  GLY A  21      21.814  34.702 -11.039  1.00 12.55           H  
ATOM    286  N   PRO A  22      19.448  35.540 -12.222  1.00 12.70           N  
ATOM    287  CA  PRO A  22      18.753  36.483 -13.101  1.00 12.70           C  
ATOM    288  C   PRO A  22      17.500  37.156 -12.551  1.00 12.70           C  
ATOM    289  O   PRO A  22      16.823  36.668 -11.651  1.00 12.70           O  
ATOM    290  CB  PRO A  22      18.324  35.577 -14.270  1.00 12.70           C  
ATOM    291  CG  PRO A  22      19.301  34.448 -14.267  1.00 12.70           C  
ATOM    292  CD  PRO A  22      19.594  34.190 -12.812  1.00 12.70           C  
ATOM    293  HA  PRO A  22      19.467  37.237 -13.444  1.00 12.70           H  
ATOM    294 1HB  PRO A  22      17.291  35.239 -14.130  1.00 12.70           H  
ATOM    295 2HB  PRO A  22      18.353  36.145 -15.208  1.00 12.70           H  
ATOM    296 1HG  PRO A  22      18.862  33.567 -14.767  1.00 12.70           H  
ATOM    297 2HG  PRO A  22      20.201  34.711 -14.834  1.00 12.70           H  
ATOM    298 1HD  PRO A  22      18.845  33.504 -12.387  1.00 12.70           H  
ATOM    299 2HD  PRO A  22      20.610  33.795 -12.735  1.00 12.70           H  
ATOM    300  N   VAL A  23      17.259  38.356 -13.078  1.00 12.77           N  
ATOM    301  CA  VAL A  23      16.088  39.168 -12.782  1.00 12.77           C  
ATOM    302  C   VAL A  23      15.476  39.474 -14.142  1.00 12.77           C  
ATOM    303  O   VAL A  23      14.343  39.944 -14.292  1.00 12.77           O  
ATOM    304  CB  VAL A  23      16.503  40.459 -12.057  1.00 12.77           C  
ATOM    305  CG1 VAL A  23      17.175  40.114 -10.724  1.00 12.77           C  
ATOM    306  CG2 VAL A  23      17.459  41.257 -12.947  1.00 12.77           C  
ATOM    307  H   VAL A  23      17.885  38.713 -13.782  1.00 12.77           H  
ATOM    308  HA  VAL A  23      15.382  38.603 -12.172  1.00 12.77           H  
ATOM    309  HB  VAL A  23      15.616  41.054 -11.837  1.00 12.77           H  
ATOM    310 1HG1 VAL A  23      17.458  41.032 -10.210  1.00 12.77           H  
ATOM    311 2HG1 VAL A  23      16.480  39.549 -10.104  1.00 12.77           H  
ATOM    312 3HG1 VAL A  23      18.068  39.515 -10.906  1.00 12.77           H  
ATOM    313 1HG2 VAL A  23      17.752  42.173 -12.434  1.00 12.77           H  
ATOM    314 2HG2 VAL A  23      18.345  40.659 -13.157  1.00 12.77           H  
ATOM    315 3HG2 VAL A  23      16.965  41.515 -13.883  1.00 12.77           H  
ATOM    316  N   LYS A  24      16.266  39.120 -15.152  1.00 12.80           N  
ATOM    317  CA  LYS A  24      15.979  39.353 -16.562  1.00 12.80           C  
ATOM    318  C   LYS A  24      14.731  38.626 -17.042  1.00 12.80           C  
ATOM    319  O   LYS A  24      14.113  39.022 -18.029  1.00 12.80           O  
ATOM    320  CB  LYS A  24      17.178  38.940 -17.413  1.00 12.80           C  
ATOM    321  CG  LYS A  24      18.401  39.838 -17.242  1.00 12.80           C  
ATOM    322  CD  LYS A  24      19.566  39.365 -18.104  1.00 12.80           C  
ATOM    323  CE  LYS A  24      20.785  40.271 -17.940  1.00 12.80           C  
ATOM    324  NZ  LYS A  24      21.941  39.801 -18.751  1.00 12.80           N  
ATOM    325  H   LYS A  24      17.156  38.709 -14.903  1.00 12.80           H  
ATOM    326  HA  LYS A  24      15.810  40.423 -16.703  1.00 12.80           H  
ATOM    327 1HB  LYS A  24      17.468  37.919 -17.165  1.00 12.80           H  
ATOM    328 2HB  LYS A  24      16.900  38.954 -18.469  1.00 12.80           H  
ATOM    329 1HG  LYS A  24      18.141  40.858 -17.528  1.00 12.80           H  
ATOM    330 2HG  LYS A  24      18.709  39.843 -16.198  1.00 12.80           H  
ATOM    331 1HD  LYS A  24      19.838  38.347 -17.823  1.00 12.80           H  
ATOM    332 2HD  LYS A  24      19.265  39.366 -19.152  1.00 12.80           H  
ATOM    333 1HE  LYS A  24      20.523  41.281 -18.252  1.00 12.80           H  
ATOM    334 2HE  LYS A  24      21.077  40.290 -16.890  1.00 12.80           H  
ATOM    335 1HZ  LYS A  24      22.724  40.424 -18.615  1.00 12.80           H  
ATOM    336 2HZ  LYS A  24      22.199  38.868 -18.461  1.00 12.80           H  
ATOM    337 3HZ  LYS A  24      21.685  39.790 -19.728  1.00 12.80           H  
ATOM    338  N   ARG A  25      14.337  37.580 -16.310  1.00 12.80           N  
ATOM    339  CA  ARG A  25      13.182  36.776 -16.675  1.00 12.80           C  
ATOM    340  C   ARG A  25      11.873  37.539 -16.541  1.00 12.80           C  
ATOM    341  O   ARG A  25      10.835  37.068 -16.999  1.00 12.80           O  
ATOM    342  CB  ARG A  25      13.099  35.512 -15.867  1.00 12.80           C  
ATOM    343  CG  ARG A  25      14.277  34.582 -16.056  1.00 12.80           C  
ATOM    344  CD  ARG A  25      14.522  34.332 -17.500  1.00 12.80           C  
ATOM    345  NE  ARG A  25      15.466  33.268 -17.735  1.00 12.80           N  
ATOM    346  CZ  ARG A  25      16.785  33.429 -17.939  1.00 12.80           C  
ATOM    347  NH1 ARG A  25      17.328  34.623 -17.932  1.00 12.80           N  
ATOM    348  NH2 ARG A  25      17.536  32.381 -18.147  1.00 12.80           N  
ATOM    349  H   ARG A  25      14.871  37.327 -15.495  1.00 12.80           H  
ATOM    350  HA  ARG A  25      13.293  36.479 -17.709  1.00 12.80           H  
ATOM    351 1HB  ARG A  25      13.025  35.772 -14.843  1.00 12.80           H  
ATOM    352 2HB  ARG A  25      12.187  34.978 -16.124  1.00 12.80           H  
ATOM    353 1HG  ARG A  25      15.169  35.028 -15.622  1.00 12.80           H  
ATOM    354 2HG  ARG A  25      14.065  33.628 -15.569  1.00 12.80           H  
ATOM    355 1HD  ARG A  25      13.604  34.115 -18.031  1.00 12.80           H  
ATOM    356 2HD  ARG A  25      14.952  35.237 -17.905  1.00 12.80           H  
ATOM    357  HE  ARG A  25      15.107  32.324 -17.751  1.00 12.80           H  
ATOM    358 1HH1 ARG A  25      16.756  35.435 -17.776  1.00 12.80           H  
ATOM    359 2HH1 ARG A  25      18.323  34.717 -18.085  1.00 12.80           H  
ATOM    360 1HH2 ARG A  25      17.123  31.461 -18.152  1.00 12.80           H  
ATOM    361 2HH2 ARG A  25      18.543  32.483 -18.300  1.00 12.80           H  
ATOM    362  N   SER A  26      11.908  38.737 -15.947  1.00 12.78           N  
ATOM    363  CA  SER A  26      10.700  39.545 -15.885  1.00 12.78           C  
ATOM    364  C   SER A  26      10.235  39.968 -17.298  1.00 12.78           C  
ATOM    365  O   SER A  26       9.080  40.362 -17.472  1.00 12.78           O  
ATOM    366  CB  SER A  26      10.912  40.760 -14.995  1.00 12.78           C  
ATOM    367  OG  SER A  26      11.851  41.647 -15.539  1.00 12.78           O  
ATOM    368  H   SER A  26      12.775  39.101 -15.546  1.00 12.78           H  
ATOM    369  HA  SER A  26       9.911  38.938 -15.441  1.00 12.78           H  
ATOM    370 1HB  SER A  26       9.961  41.274 -14.865  1.00 12.78           H  
ATOM    371 2HB  SER A  26      11.247  40.437 -14.011  1.00 12.78           H  
ATOM    372  HG  SER A  26      12.718  41.236 -15.383  1.00 12.78           H  
ATOM    373  N   SER A  27      11.129  39.901 -18.304  1.00 12.71           N  
ATOM    374  CA  SER A  27      10.752  40.248 -19.672  1.00 12.71           C  
ATOM    375  C   SER A  27      10.178  39.063 -20.430  1.00 12.71           C  
ATOM    376  O   SER A  27      10.712  37.955 -20.387  1.00 12.71           O  
ATOM    377  CB  SER A  27      11.926  40.756 -20.484  1.00 12.71           C  
ATOM    378  OG  SER A  27      11.529  40.930 -21.842  1.00 12.71           O  
ATOM    379  H   SER A  27      12.080  39.581 -18.114  1.00 12.71           H  
ATOM    380  HA  SER A  27       9.991  41.029 -19.629  1.00 12.71           H  
ATOM    381 1HB  SER A  27      12.285  41.698 -20.075  1.00 12.71           H  
ATOM    382 2HB  SER A  27      12.744  40.034 -20.425  1.00 12.71           H  
ATOM    383  HG  SER A  27      12.336  41.002 -22.362  1.00 12.71           H  
ATOM    384  N   SER A  28       9.173  39.334 -21.254  1.00 12.55           N  
ATOM    385  CA  SER A  28       8.556  38.319 -22.106  1.00 12.55           C  
ATOM    386  C   SER A  28       9.514  37.779 -23.173  1.00 12.55           C  
ATOM    387  O   SER A  28       9.256  36.743 -23.785  1.00 12.55           O  
ATOM    388  CB  SER A  28       7.321  38.891 -22.775  1.00 12.55           C  
ATOM    389  OG  SER A  28       7.663  39.901 -23.684  1.00 12.55           O  
ATOM    390  H   SER A  28       8.803  40.274 -21.262  1.00 12.55           H  
ATOM    391  HA  SER A  28       8.253  37.486 -21.471  1.00 12.55           H  
ATOM    392 1HB  SER A  28       6.791  38.094 -23.296  1.00 12.55           H  
ATOM    393 2HB  SER A  28       6.650  39.290 -22.017  1.00 12.55           H  
ATOM    394  HG  SER A  28       8.245  39.487 -24.328  1.00 12.55           H  
ATOM    395  N   THR A  29      10.617  38.495 -23.398  1.00 12.28           N  
ATOM    396  CA  THR A  29      11.608  38.117 -24.391  1.00 12.28           C  
ATOM    397  C   THR A  29      12.698  37.212 -23.808  1.00 12.28           C  
ATOM    398  O   THR A  29      13.522  36.662 -24.544  1.00 12.28           O  
ATOM    399  CB  THR A  29      12.264  39.377 -24.990  1.00 12.28           C  
ATOM    400  OG1 THR A  29      12.997  40.087 -23.965  1.00 12.28           O  
ATOM    401  CG2 THR A  29      11.182  40.290 -25.535  1.00 12.28           C  
ATOM    402  H   THR A  29      10.779  39.336 -22.848  1.00 12.28           H  
ATOM    403  HA  THR A  29      11.105  37.569 -25.189  1.00 12.28           H  
ATOM    404  HB  THR A  29      12.945  39.096 -25.793  1.00 12.28           H  
ATOM    405  HG1 THR A  29      12.434  40.177 -23.203  1.00 12.28           H  
ATOM    406 1HG2 THR A  29      11.638  41.186 -25.958  1.00 12.28           H  
ATOM    407 2HG2 THR A  29      10.622  39.767 -26.309  1.00 12.28           H  
ATOM    408 3HG2 THR A  29      10.505  40.574 -24.727  1.00 12.28           H  
ATOM    409  N   ALA A  30      12.724  37.042 -22.486  1.00 11.89           N  
ATOM    410  CA  ALA A  30      13.795  36.274 -21.854  1.00 11.89           C  
ATOM    411  C   ALA A  30      13.544  34.777 -21.932  1.00 11.89           C  
ATOM    412  O   ALA A  30      13.244  34.128 -20.926  1.00 11.89           O  
ATOM    413  CB  ALA A  30      13.947  36.686 -20.416  1.00 11.89           C  
ATOM    414  H   ALA A  30      12.004  37.452 -21.889  1.00 11.89           H  
ATOM    415  HA  ALA A  30      14.721  36.489 -22.385  1.00 11.89           H  
ATOM    416 1HB  ALA A  30      14.763  36.134 -19.974  1.00 11.89           H  
ATOM    417 2HB  ALA A  30      14.153  37.754 -20.356  1.00 11.89           H  
ATOM    418 3HB  ALA A  30      13.017  36.469 -19.901  1.00 11.89           H  
ATOM    419  N   VAL A  31      13.679  34.239 -23.133  1.00 11.41           N  
ATOM    420  CA  VAL A  31      13.395  32.838 -23.396  1.00 11.41           C  
ATOM    421  C   VAL A  31      14.654  32.081 -23.811  1.00 11.41           C  
ATOM    422  O   VAL A  31      15.398  32.511 -24.693  1.00 11.41           O  
ATOM    423  CB  VAL A  31      12.310  32.731 -24.478  1.00 11.41           C  
ATOM    424  CG1 VAL A  31      12.013  31.265 -24.788  1.00 11.41           C  
ATOM    425  CG2 VAL A  31      11.058  33.475 -23.987  1.00 11.41           C  
ATOM    426  H   VAL A  31      13.929  34.874 -23.891  1.00 11.41           H  
ATOM    427  HA  VAL A  31      13.007  32.385 -22.484  1.00 11.41           H  
ATOM    428  HB  VAL A  31      12.667  33.193 -25.397  1.00 11.41           H  
ATOM    429 1HG1 VAL A  31      11.243  31.205 -25.559  1.00 11.41           H  
ATOM    430 2HG1 VAL A  31      12.917  30.770 -25.141  1.00 11.41           H  
ATOM    431 3HG1 VAL A  31      11.656  30.764 -23.886  1.00 11.41           H  
ATOM    432 1HG2 VAL A  31      10.276  33.416 -24.745  1.00 11.41           H  
ATOM    433 2HG2 VAL A  31      10.703  33.024 -23.070  1.00 11.41           H  
ATOM    434 3HG2 VAL A  31      11.293  34.521 -23.801  1.00 11.41           H  
ATOM    435  N   THR A  32      14.890  30.955 -23.146  1.00 10.91           N  
ATOM    436  CA  THR A  32      16.065  30.123 -23.378  1.00 10.91           C  
ATOM    437  C   THR A  32      15.679  28.695 -23.739  1.00 10.91           C  
ATOM    438  O   THR A  32      14.576  28.251 -23.427  1.00 10.91           O  
ATOM    439  CB  THR A  32      16.937  30.111 -22.117  1.00 10.91           C  
ATOM    440  OG1 THR A  32      16.177  29.553 -21.034  1.00 10.91           O  
ATOM    441  CG2 THR A  32      17.371  31.520 -21.746  1.00 10.91           C  
ATOM    442  H   THR A  32      14.223  30.670 -22.442  1.00 10.91           H  
ATOM    443  HA  THR A  32      16.635  30.543 -24.206  1.00 10.91           H  
ATOM    444  HB  THR A  32      17.818  29.496 -22.293  1.00 10.91           H  
ATOM    445  HG1 THR A  32      15.403  30.105 -20.881  1.00 10.91           H  
ATOM    446 1HG2 THR A  32      17.988  31.481 -20.851  1.00 10.91           H  
ATOM    447 2HG2 THR A  32      17.947  31.949 -22.567  1.00 10.91           H  
ATOM    448 3HG2 THR A  32      16.497  32.142 -21.555  1.00 10.91           H  
ATOM    449  N   ALA A  33      16.607  27.959 -24.362  1.00 10.44           N  
ATOM    450  CA  ALA A  33      16.341  26.563 -24.715  1.00 10.44           C  
ATOM    451  C   ALA A  33      16.827  25.535 -23.686  1.00 10.44           C  
ATOM    452  O   ALA A  33      16.095  24.609 -23.356  1.00 10.44           O  
ATOM    453  CB  ALA A  33      16.989  26.247 -26.050  1.00 10.44           C  
ATOM    454  H   ALA A  33      17.492  28.380 -24.601  1.00 10.44           H  
ATOM    455  HA  ALA A  33      15.262  26.449 -24.808  1.00 10.44           H  
ATOM    456 1HB  ALA A  33      16.751  25.225 -26.333  1.00 10.44           H  
ATOM    457 2HB  ALA A  33      16.614  26.932 -26.809  1.00 10.44           H  
ATOM    458 3HB  ALA A  33      18.068  26.354 -25.965  1.00 10.44           H  
ATOM    459  N   ALA A  34      18.075  25.651 -23.222  1.00 10.03           N  
ATOM    460  CA  ALA A  34      18.599  24.650 -22.285  1.00 10.03           C  
ATOM    461  C   ALA A  34      19.799  25.148 -21.466  1.00 10.03           C  
ATOM    462  O   ALA A  34      20.904  24.615 -21.608  1.00 10.03           O  
ATOM    463  CB  ALA A  34      19.007  23.391 -23.038  1.00 10.03           C  
ATOM    464  H   ALA A  34      18.654  26.424 -23.510  1.00 10.03           H  
ATOM    465  HA  ALA A  34      17.797  24.379 -21.597  1.00 10.03           H  
ATOM    466 1HB  ALA A  34      19.349  22.638 -22.321  1.00 10.03           H  
ATOM    467 2HB  ALA A  34      18.151  22.991 -23.590  1.00 10.03           H  
ATOM    468 3HB  ALA A  34      19.809  23.619 -23.735  1.00 10.03           H  
ATOM    469  N   PRO A  35      19.636  26.129 -20.563  1.00  9.66           N  
ATOM    470  CA  PRO A  35      20.702  26.731 -19.767  1.00  9.66           C  
ATOM    471  C   PRO A  35      21.039  25.802 -18.610  1.00  9.66           C  
ATOM    472  O   PRO A  35      20.841  26.134 -17.448  1.00  9.66           O  
ATOM    473  CB  PRO A  35      20.049  28.015 -19.280  1.00  9.66           C  
ATOM    474  CG  PRO A  35      18.582  27.638 -19.130  1.00  9.66           C  
ATOM    475  CD  PRO A  35      18.294  26.670 -20.274  1.00  9.66           C  
ATOM    476  HA  PRO A  35      21.582  26.925 -20.398  1.00  9.66           H  
ATOM    477 1HB  PRO A  35      20.518  28.343 -18.344  1.00  9.66           H  
ATOM    478 2HB  PRO A  35      20.203  28.822 -20.010  1.00  9.66           H  
ATOM    479 1HG  PRO A  35      18.423  27.173 -18.143  1.00  9.66           H  
ATOM    480 2HG  PRO A  35      17.954  28.541 -19.158  1.00  9.66           H  
ATOM    481 1HD  PRO A  35      17.613  25.877 -19.921  1.00  9.66           H  
ATOM    482 2HD  PRO A  35      17.882  27.223 -21.122  1.00  9.66           H  
ATOM    483  N   SER A  36      21.549  24.632 -18.955  1.00  9.31           N  
ATOM    484  CA  SER A  36      21.755  23.543 -18.013  1.00  9.31           C  
ATOM    485  C   SER A  36      22.957  23.621 -17.074  1.00  9.31           C  
ATOM    486  O   SER A  36      23.036  22.857 -16.113  1.00  9.31           O  
ATOM    487  CB  SER A  36      21.843  22.264 -18.793  1.00  9.31           C  
ATOM    488  OG  SER A  36      22.996  22.233 -19.590  1.00  9.31           O  
ATOM    489  H   SER A  36      21.712  24.467 -19.947  1.00  9.31           H  
ATOM    490  HA  SER A  36      20.859  23.492 -17.391  1.00  9.31           H  
ATOM    491 1HB  SER A  36      21.856  21.448 -18.098  1.00  9.31           H  
ATOM    492 2HB  SER A  36      20.957  22.160 -19.422  1.00  9.31           H  
ATOM    493  HG  SER A  36      22.896  22.950 -20.227  1.00  9.31           H  
ATOM    494  N   ALA A  37      23.897  24.539 -17.291  1.00  8.95           N  
ATOM    495  CA  ALA A  37      25.096  24.576 -16.434  1.00  8.95           C  
ATOM    496  C   ALA A  37      24.848  25.293 -15.097  1.00  8.95           C  
ATOM    497  O   ALA A  37      25.512  26.278 -14.772  1.00  8.95           O  
ATOM    498  CB  ALA A  37      26.232  25.264 -17.171  1.00  8.95           C  
ATOM    499  H   ALA A  37      23.790  25.185 -18.058  1.00  8.95           H  
ATOM    500  HA  ALA A  37      25.384  23.548 -16.217  1.00  8.95           H  
ATOM    501 1HB  ALA A  37      27.126  25.256 -16.547  1.00  8.95           H  
ATOM    502 2HB  ALA A  37      26.432  24.735 -18.102  1.00  8.95           H  
ATOM    503 3HB  ALA A  37      25.950  26.292 -17.389  1.00  8.95           H  
ATOM    504  N   SER A  38      23.890  24.777 -14.338  1.00  8.61           N  
ATOM    505  CA  SER A  38      23.490  25.310 -13.040  1.00  8.61           C  
ATOM    506  C   SER A  38      22.893  24.235 -12.134  1.00  8.61           C  
ATOM    507  O   SER A  38      22.190  24.557 -11.183  1.00  8.61           O  
ATOM    508  CB  SER A  38      22.483  26.423 -13.236  1.00  8.61           C  
ATOM    509  OG  SER A  38      21.334  25.941 -13.861  1.00  8.61           O  
ATOM    510  H   SER A  38      23.416  23.964 -14.715  1.00  8.61           H  
ATOM    511  HA  SER A  38      24.374  25.717 -12.547  1.00  8.61           H  
ATOM    512 1HB  SER A  38      22.220  26.865 -12.277  1.00  8.61           H  
ATOM    513 2HB  SER A  38      22.928  27.206 -13.847  1.00  8.61           H  
ATOM    514  HG  SER A  38      20.802  25.539 -13.159  1.00  8.61           H  
ATOM    515  N   VAL A  39      23.145  22.968 -12.435  1.00  8.33           N  
ATOM    516  CA  VAL A  39      22.465  21.892 -11.720  1.00  8.33           C  
ATOM    517  C   VAL A  39      22.654  21.968 -10.201  1.00  8.33           C  
ATOM    518  O   VAL A  39      23.685  22.425  -9.691  1.00  8.33           O  
ATOM    519  CB  VAL A  39      22.936  20.523 -12.244  1.00  8.33           C  
ATOM    520  CG1 VAL A  39      22.594  20.371 -13.733  1.00  8.33           C  
ATOM    521  CG2 VAL A  39      24.408  20.391 -12.028  1.00  8.33           C  
ATOM    522  H   VAL A  39      23.772  22.753 -13.196  1.00  8.33           H  
ATOM    523  HA  VAL A  39      21.402  21.985 -11.931  1.00  8.33           H  
ATOM    524  HB  VAL A  39      22.414  19.735 -11.701  1.00  8.33           H  
ATOM    525 1HG1 VAL A  39      22.927  19.397 -14.081  1.00  8.33           H  
ATOM    526 2HG1 VAL A  39      21.527  20.460 -13.884  1.00  8.33           H  
ATOM    527 3HG1 VAL A  39      23.101  21.146 -14.299  1.00  8.33           H  
ATOM    528 1HG2 VAL A  39      24.745  19.417 -12.381  1.00  8.33           H  
ATOM    529 2HG2 VAL A  39      24.930  21.176 -12.573  1.00  8.33           H  
ATOM    530 3HG2 VAL A  39      24.611  20.483 -10.976  1.00  8.33           H  
ATOM    531  N   GLY A  40      21.646  21.478  -9.480  1.00  8.16           N  
ATOM    532  CA  GLY A  40      21.569  21.565  -8.023  1.00  8.16           C  
ATOM    533  C   GLY A  40      22.568  20.728  -7.226  1.00  8.16           C  
ATOM    534  O   GLY A  40      22.198  19.804  -6.491  1.00  8.16           O  
ATOM    535  H   GLY A  40      20.862  21.079  -9.975  1.00  8.16           H  
ATOM    536 1HA  GLY A  40      21.696  22.606  -7.742  1.00  8.16           H  
ATOM    537 2HA  GLY A  40      20.559  21.298  -7.714  1.00  8.16           H  
ATOM    538  N   VAL A  41      23.841  21.088  -7.309  1.00  8.15           N  
ATOM    539  CA  VAL A  41      24.811  20.357  -6.517  1.00  8.15           C  
ATOM    540  C   VAL A  41      24.742  20.848  -5.087  1.00  8.15           C  
ATOM    541  O   VAL A  41      25.446  21.767  -4.666  1.00  8.15           O  
ATOM    542  CB  VAL A  41      26.242  20.549  -7.023  1.00  8.15           C  
ATOM    543  CG1 VAL A  41      27.189  19.730  -6.144  1.00  8.15           C  
ATOM    544  CG2 VAL A  41      26.326  20.137  -8.467  1.00  8.15           C  
ATOM    545  H   VAL A  41      24.100  21.835  -7.951  1.00  8.15           H  
ATOM    546  HA  VAL A  41      24.567  19.295  -6.543  1.00  8.15           H  
ATOM    547  HB  VAL A  41      26.527  21.596  -6.925  1.00  8.15           H  
ATOM    548 1HG1 VAL A  41      28.214  19.868  -6.481  1.00  8.15           H  
ATOM    549 2HG1 VAL A  41      27.102  20.062  -5.105  1.00  8.15           H  
ATOM    550 3HG1 VAL A  41      26.923  18.676  -6.210  1.00  8.15           H  
ATOM    551 1HG2 VAL A  41      27.343  20.276  -8.833  1.00  8.15           H  
ATOM    552 2HG2 VAL A  41      26.041  19.091  -8.571  1.00  8.15           H  
ATOM    553 3HG2 VAL A  41      25.648  20.760  -9.035  1.00  8.15           H  
ATOM    554  N   SER A  42      23.910  20.168  -4.330  1.00  8.29           N  
ATOM    555  CA  SER A  42      23.563  20.518  -2.962  1.00  8.29           C  
ATOM    556  C   SER A  42      24.636  20.186  -1.933  1.00  8.29           C  
ATOM    557  O   SER A  42      24.402  19.360  -1.059  1.00  8.29           O  
ATOM    558  CB  SER A  42      22.285  19.797  -2.584  1.00  8.29           C  
ATOM    559  OG  SER A  42      22.420  18.411  -2.742  1.00  8.29           O  
ATOM    560  H   SER A  42      23.388  19.435  -4.807  1.00  8.29           H  
ATOM    561  HA  SER A  42      23.383  21.594  -2.924  1.00  8.29           H  
ATOM    562 1HB  SER A  42      22.027  20.032  -1.550  1.00  8.29           H  
ATOM    563 2HB  SER A  42      21.474  20.147  -3.219  1.00  8.29           H  
ATOM    564  HG  SER A  42      22.389  18.251  -3.693  1.00  8.29           H  
ATOM    565  N   ALA A  43      25.830  20.772  -2.070  1.00  8.57           N  
ATOM    566  CA  ALA A  43      26.904  20.525  -1.096  1.00  8.57           C  
ATOM    567  C   ALA A  43      28.018  21.574  -1.145  1.00  8.57           C  
ATOM    568  O   ALA A  43      28.557  21.838  -2.218  1.00  8.57           O  
ATOM    569  CB  ALA A  43      27.520  19.160  -1.366  1.00  8.57           C  
ATOM    570  H   ALA A  43      25.946  21.414  -2.853  1.00  8.57           H  
ATOM    571  HA  ALA A  43      26.458  20.548  -0.098  1.00  8.57           H  
ATOM    572 1HB  ALA A  43      28.290  18.960  -0.625  1.00  8.57           H  
ATOM    573 2HB  ALA A  43      26.759  18.387  -1.318  1.00  8.57           H  
ATOM    574 3HB  ALA A  43      27.960  19.160  -2.361  1.00  8.57           H  
ATOM    575  N   SER A  44      28.432  22.119   0.017  1.00  8.93           N  
ATOM    576  CA  SER A  44      29.563  23.052   0.019  1.00  8.93           C  
ATOM    577  C   SER A  44      30.494  23.027   1.250  1.00  8.93           C  
ATOM    578  O   SER A  44      31.587  22.458   1.201  1.00  8.93           O  
ATOM    579  CB  SER A  44      29.094  24.466  -0.187  1.00  8.93           C  
ATOM    580  OG  SER A  44      30.187  25.342  -0.203  1.00  8.93           O  
ATOM    581  H   SER A  44      27.956  21.921   0.900  1.00  8.93           H  
ATOM    582  HA  SER A  44      30.183  22.799  -0.841  1.00  8.93           H  
ATOM    583 1HB  SER A  44      28.541  24.542  -1.124  1.00  8.93           H  
ATOM    584 2HB  SER A  44      28.428  24.740   0.601  1.00  8.93           H  
ATOM    585  HG  SER A  44      30.679  25.158   0.608  1.00  8.93           H  
ATOM    586  N   ASP A  45      30.107  23.771   2.299  1.00  9.31           N  
ATOM    587  CA  ASP A  45      30.939  24.067   3.466  1.00  9.31           C  
ATOM    588  C   ASP A  45      30.731  23.083   4.636  1.00  9.31           C  
ATOM    589  O   ASP A  45      30.177  21.998   4.465  1.00  9.31           O  
ATOM    590  CB  ASP A  45      30.614  25.533   3.854  1.00  9.31           C  
ATOM    591  CG  ASP A  45      31.733  26.332   4.551  1.00  9.31           C  
ATOM    592  OD1 ASP A  45      32.568  25.724   5.157  1.00  9.31           O  
ATOM    593  OD2 ASP A  45      31.749  27.540   4.424  1.00  9.31           O  
ATOM    594  H   ASP A  45      29.168  24.178   2.315  1.00  9.31           H  
ATOM    595  HA  ASP A  45      31.985  24.012   3.163  1.00  9.31           H  
ATOM    596 1HB  ASP A  45      30.292  26.077   2.965  1.00  9.31           H  
ATOM    597 2HB  ASP A  45      29.753  25.516   4.531  1.00  9.31           H  
ATOM    598  N   VAL A  46      31.198  23.465   5.822  1.00  9.65           N  
ATOM    599  CA  VAL A  46      31.029  22.666   7.036  1.00  9.65           C  
ATOM    600  C   VAL A  46      30.344  23.545   8.076  1.00  9.65           C  
ATOM    601  O   VAL A  46      30.340  24.762   7.933  1.00  9.65           O  
ATOM    602  CB  VAL A  46      32.379  22.196   7.587  1.00  9.65           C  
ATOM    603  CG1 VAL A  46      33.095  21.341   6.560  1.00  9.65           C  
ATOM    604  CG2 VAL A  46      33.197  23.407   7.955  1.00  9.65           C  
ATOM    605  H   VAL A  46      31.716  24.343   5.860  1.00  9.65           H  
ATOM    606  HA  VAL A  46      30.401  21.801   6.820  1.00  9.65           H  
ATOM    607  HB  VAL A  46      32.216  21.579   8.471  1.00  9.65           H  
ATOM    608 1HG1 VAL A  46      34.048  21.010   6.970  1.00  9.65           H  
ATOM    609 2HG1 VAL A  46      32.481  20.475   6.316  1.00  9.65           H  
ATOM    610 3HG1 VAL A  46      33.273  21.928   5.659  1.00  9.65           H  
ATOM    611 1HG2 VAL A  46      34.157  23.092   8.356  1.00  9.65           H  
ATOM    612 2HG2 VAL A  46      33.356  24.021   7.060  1.00  9.65           H  
ATOM    613 3HG2 VAL A  46      32.662  23.992   8.705  1.00  9.65           H  
ATOM    614  N   TYR A  47      29.764  22.954   9.118  1.00  9.91           N  
ATOM    615  CA  TYR A  47      29.123  23.797  10.136  1.00  9.91           C  
ATOM    616  C   TYR A  47      29.752  23.849  11.546  1.00  9.91           C  
ATOM    617  O   TYR A  47      30.154  24.929  11.967  1.00  9.91           O  
ATOM    618  CB  TYR A  47      27.625  23.483  10.263  1.00  9.91           C  
ATOM    619  CG  TYR A  47      26.980  24.320  11.344  1.00  9.91           C  
ATOM    620  CD1 TYR A  47      26.657  25.645  11.103  1.00  9.91           C  
ATOM    621  CD2 TYR A  47      26.747  23.771  12.590  1.00  9.91           C  
ATOM    622  CE1 TYR A  47      26.098  26.415  12.111  1.00  9.91           C  
ATOM    623  CE2 TYR A  47      26.196  24.540  13.590  1.00  9.91           C  
ATOM    624  CZ  TYR A  47      25.870  25.847  13.357  1.00  9.91           C  
ATOM    625  OH  TYR A  47      25.332  26.599  14.368  1.00  9.91           O  
ATOM    626  H   TYR A  47      29.766  21.950   9.196  1.00  9.91           H  
ATOM    627  HA  TYR A  47      29.164  24.818   9.761  1.00  9.91           H  
ATOM    628 1HB  TYR A  47      27.129  23.721   9.319  1.00  9.91           H  
ATOM    629 2HB  TYR A  47      27.433  22.446  10.467  1.00  9.91           H  
ATOM    630  HD1 TYR A  47      26.850  26.082  10.123  1.00  9.91           H  
ATOM    631  HD2 TYR A  47      27.009  22.731  12.786  1.00  9.91           H  
ATOM    632  HE1 TYR A  47      25.844  27.458  11.927  1.00  9.91           H  
ATOM    633  HE2 TYR A  47      26.020  24.112  14.575  1.00  9.91           H  
ATOM    634  HH  TYR A  47      25.187  26.039  15.136  1.00  9.91           H  
ATOM    635  N   PRO A  48      29.894  22.719  12.269  1.00 10.05           N  
ATOM    636  CA  PRO A  48      30.188  22.646  13.701  1.00 10.05           C  
ATOM    637  C   PRO A  48      31.194  23.676  14.229  1.00 10.05           C  
ATOM    638  O   PRO A  48      30.781  24.623  14.895  1.00 10.05           O  
ATOM    639  CB  PRO A  48      30.699  21.199  13.841  1.00 10.05           C  
ATOM    640  CG  PRO A  48      30.001  20.455  12.735  1.00 10.05           C  
ATOM    641  CD  PRO A  48      29.959  21.409  11.593  1.00 10.05           C  
ATOM    642  HA  PRO A  48      29.244  22.749  14.247  1.00 10.05           H  
ATOM    643 1HB  PRO A  48      31.782  21.130  13.732  1.00 10.05           H  
ATOM    644 2HB  PRO A  48      30.460  20.821  14.843  1.00 10.05           H  
ATOM    645 1HG  PRO A  48      30.526  19.527  12.489  1.00 10.05           H  
ATOM    646 2HG  PRO A  48      28.991  20.172  13.067  1.00 10.05           H  
ATOM    647 1HD  PRO A  48      30.889  21.317  11.006  1.00 10.05           H  
ATOM    648 2HD  PRO A  48      29.079  21.180  11.017  1.00 10.05           H  
ATOM    649  N   PRO A  49      32.474  23.380  13.932  1.00 10.05           N  
ATOM    650  CA  PRO A  49      33.923  23.156  13.668  1.00 10.05           C  
ATOM    651  C   PRO A  49      34.318  22.132  14.722  1.00 10.05           C  
ATOM    652  O   PRO A  49      34.010  22.285  15.899  1.00 10.05           O  
ATOM    653  CB  PRO A  49      34.743  24.414  13.806  1.00 10.05           C  
ATOM    654  CG  PRO A  49      34.169  25.091  14.775  1.00 10.05           C  
ATOM    655  CD  PRO A  49      32.780  24.768  14.704  1.00 10.05           C  
ATOM    656  HA  PRO A  49      34.030  22.732  12.657  1.00 10.05           H  
ATOM    657 1HB  PRO A  49      35.792  24.151  14.016  1.00 10.05           H  
ATOM    658 2HB  PRO A  49      34.737  24.975  12.858  1.00 10.05           H  
ATOM    659 1HG  PRO A  49      34.656  24.849  15.731  1.00 10.05           H  
ATOM    660 2HG  PRO A  49      34.321  26.167  14.620  1.00 10.05           H  
ATOM    661 1HD  PRO A  49      32.520  24.710  15.796  1.00 10.05           H  
ATOM    662 2HD  PRO A  49      32.331  25.644  14.162  1.00 10.05           H  
ATOM    663  N   SER A  50      34.997  21.075  14.288  1.00  9.90           N  
ATOM    664  CA  SER A  50      35.335  19.951  15.160  1.00  9.90           C  
ATOM    665  C   SER A  50      36.212  20.308  16.362  1.00  9.90           C  
ATOM    666  O   SER A  50      36.300  19.546  17.325  1.00  9.90           O  
ATOM    667  CB  SER A  50      36.017  18.894  14.336  1.00  9.90           C  
ATOM    668  OG  SER A  50      37.269  19.347  13.891  1.00  9.90           O  
ATOM    669  H   SER A  50      35.257  21.025  13.314  1.00  9.90           H  
ATOM    670  HA  SER A  50      34.400  19.540  15.546  1.00  9.90           H  
ATOM    671 1HB  SER A  50      36.145  17.988  14.928  1.00  9.90           H  
ATOM    672 2HB  SER A  50      35.395  18.650  13.482  1.00  9.90           H  
ATOM    673  HG  SER A  50      37.787  19.516  14.685  1.00  9.90           H  
ATOM    674  N   GLY A  51      36.876  21.457  16.302  1.00  9.59           N  
ATOM    675  CA  GLY A  51      37.730  21.908  17.385  1.00  9.59           C  
ATOM    676  C   GLY A  51      36.969  22.662  18.489  1.00  9.59           C  
ATOM    677  O   GLY A  51      37.588  23.107  19.461  1.00  9.59           O  
ATOM    678  H   GLY A  51      36.758  22.034  15.486  1.00  9.59           H  
ATOM    679 1HA  GLY A  51      38.242  21.052  17.820  1.00  9.59           H  
ATOM    680 2HA  GLY A  51      38.505  22.561  16.978  1.00  9.59           H  
ATOM    681  N   THR A  52      35.645  22.821  18.350  1.00  9.08           N  
ATOM    682  CA  THR A  52      34.885  23.553  19.359  1.00  9.08           C  
ATOM    683  C   THR A  52      33.803  22.733  20.068  1.00  9.08           C  
ATOM    684  O   THR A  52      32.816  22.308  19.470  1.00  9.08           O  
ATOM    685  CB  THR A  52      34.226  24.795  18.729  1.00  9.08           C  
ATOM    686  OG1 THR A  52      35.241  25.657  18.194  1.00  9.08           O  
ATOM    687  CG2 THR A  52      33.404  25.548  19.748  1.00  9.08           C  
ATOM    688  H   THR A  52      35.159  22.446  17.534  1.00  9.08           H  
ATOM    689  HA  THR A  52      35.581  23.895  20.123  1.00  9.08           H  
ATOM    690  HB  THR A  52      33.572  24.476  17.918  1.00  9.08           H  
ATOM    691  HG1 THR A  52      35.925  25.787  18.857  1.00  9.08           H  
ATOM    692 1HG2 THR A  52      32.946  26.414  19.272  1.00  9.08           H  
ATOM    693 2HG2 THR A  52      32.628  24.895  20.120  1.00  9.08           H  
ATOM    694 3HG2 THR A  52      34.038  25.878  20.571  1.00  9.08           H  
ATOM    695  N   ALA A  53      33.986  22.565  21.378  1.00  8.39           N  
ATOM    696  CA  ALA A  53      33.051  21.857  22.260  1.00  8.39           C  
ATOM    697  C   ALA A  53      33.301  22.291  23.711  1.00  8.39           C  
ATOM    698  O   ALA A  53      33.851  21.511  24.481  1.00  8.39           O  
ATOM    699  CB  ALA A  53      33.208  20.349  22.128  1.00  8.39           C  
ATOM    700  H   ALA A  53      34.833  22.943  21.780  1.00  8.39           H  
ATOM    701  HA  ALA A  53      32.032  22.118  21.975  1.00  8.39           H  
ATOM    702 1HB  ALA A  53      32.493  19.845  22.783  1.00  8.39           H  
ATOM    703 2HB  ALA A  53      33.016  20.045  21.092  1.00  8.39           H  
ATOM    704 3HB  ALA A  53      34.219  20.061  22.405  1.00  8.39           H  
ATOM    705  N   PRO A  54      32.940  23.529  24.114  1.00  7.54           N  
ATOM    706  CA  PRO A  54      33.297  24.154  25.388  1.00  7.54           C  
ATOM    707  C   PRO A  54      32.875  23.389  26.649  1.00  7.54           C  
ATOM    708  O   PRO A  54      33.482  23.571  27.706  1.00  7.54           O  
ATOM    709  CB  PRO A  54      32.517  25.470  25.328  1.00  7.54           C  
ATOM    710  CG  PRO A  54      32.307  25.733  23.854  1.00  7.54           C  
ATOM    711  CD  PRO A  54      32.085  24.367  23.261  1.00  7.54           C  
ATOM    712  HA  PRO A  54      34.377  24.343  25.403  1.00  7.54           H  
ATOM    713 1HB  PRO A  54      31.600  25.369  25.904  1.00  7.54           H  
ATOM    714 2HB  PRO A  54      33.105  26.263  25.815  1.00  7.54           H  
ATOM    715 1HG  PRO A  54      31.443  26.400  23.705  1.00  7.54           H  
ATOM    716 2HG  PRO A  54      33.181  26.247  23.430  1.00  7.54           H  
ATOM    717 1HD  PRO A  54      31.034  24.064  23.355  1.00  7.54           H  
ATOM    718 2HD  PRO A  54      32.408  24.388  22.250  1.00  7.54           H  
ATOM    719  N   ASP A  55      31.834  22.560  26.556  1.00  6.58           N  
ATOM    720  CA  ASP A  55      31.358  21.796  27.707  1.00  6.58           C  
ATOM    721  C   ASP A  55      30.455  20.643  27.301  1.00  6.58           C  
ATOM    722  O   ASP A  55      29.321  20.856  26.873  1.00  6.58           O  
ATOM    723  CB  ASP A  55      30.626  22.679  28.727  1.00  6.58           C  
ATOM    724  CG  ASP A  55      30.243  21.916  30.058  1.00  6.58           C  
ATOM    725  OD1 ASP A  55      30.211  20.689  30.076  1.00  6.58           O  
ATOM    726  OD2 ASP A  55      30.024  22.577  31.044  1.00  6.58           O  
ATOM    727  H   ASP A  55      31.369  22.439  25.671  1.00  6.58           H  
ATOM    728  HA  ASP A  55      32.229  21.371  28.206  1.00  6.58           H  
ATOM    729 1HB  ASP A  55      31.244  23.541  28.989  1.00  6.58           H  
ATOM    730 2HB  ASP A  55      29.713  23.060  28.277  1.00  6.58           H  
ATOM    731  N   SER A  56      30.967  19.426  27.430  1.00  5.63           N  
ATOM    732  CA  SER A  56      30.232  18.212  27.083  1.00  5.63           C  
ATOM    733  C   SER A  56      30.076  17.334  28.330  1.00  5.63           C  
ATOM    734  O   SER A  56      29.875  16.124  28.235  1.00  5.63           O  
ATOM    735  CB  SER A  56      30.947  17.450  25.987  1.00  5.63           C  
ATOM    736  OG  SER A  56      32.244  17.095  26.384  1.00  5.63           O  
ATOM    737  H   SER A  56      31.906  19.340  27.792  1.00  5.63           H  
ATOM    738  HA  SER A  56      29.235  18.483  26.729  1.00  5.63           H  
ATOM    739 1HB  SER A  56      30.375  16.554  25.737  1.00  5.63           H  
ATOM    740 2HB  SER A  56      30.993  18.068  25.089  1.00  5.63           H  
ATOM    741  HG  SER A  56      32.136  16.524  27.151  1.00  5.63           H  
ATOM    742  N   ALA A  57      30.264  17.944  29.510  1.00  4.78           N  
ATOM    743  CA  ALA A  57      30.191  17.235  30.793  1.00  4.78           C  
ATOM    744  C   ALA A  57      28.813  16.631  31.076  1.00  4.78           C  
ATOM    745  O   ALA A  57      28.714  15.567  31.686  1.00  4.78           O  
ATOM    746  CB  ALA A  57      30.556  18.183  31.922  1.00  4.78           C  
ATOM    747  H   ALA A  57      30.406  18.961  29.531  1.00  4.78           H  
ATOM    748  HA  ALA A  57      30.914  16.421  30.763  1.00  4.78           H  
ATOM    749 1HB  ALA A  57      30.541  17.646  32.868  1.00  4.78           H  
ATOM    750 2HB  ALA A  57      31.551  18.590  31.749  1.00  4.78           H  
ATOM    751 3HB  ALA A  57      29.835  19.001  31.955  1.00  4.78           H  
ATOM    752  N   LEU A  58      27.756  17.335  30.673  1.00  4.10           N  
ATOM    753  CA  LEU A  58      26.386  16.880  30.911  1.00  4.10           C  
ATOM    754  C   LEU A  58      25.681  16.504  29.614  1.00  4.10           C  
ATOM    755  O   LEU A  58      25.228  15.372  29.436  1.00  4.10           O  
ATOM    756  CB  LEU A  58      25.573  17.989  31.607  1.00  4.10           C  
ATOM    757  CG  LEU A  58      24.087  17.650  31.901  1.00  4.10           C  
ATOM    758  CD1 LEU A  58      24.025  16.476  32.863  1.00  4.10           C  
ATOM    759  CD2 LEU A  58      23.368  18.882  32.466  1.00  4.10           C  
ATOM    760  H   LEU A  58      27.923  18.201  30.181  1.00  4.10           H  
ATOM    761  HA  LEU A  58      26.416  16.003  31.554  1.00  4.10           H  
ATOM    762 1HB  LEU A  58      26.051  18.219  32.558  1.00  4.10           H  
ATOM    763 2HB  LEU A  58      25.594  18.885  30.989  1.00  4.10           H  
ATOM    764  HG  LEU A  58      23.589  17.349  30.972  1.00  4.10           H  
ATOM    765 1HD1 LEU A  58      22.979  16.228  33.051  1.00  4.10           H  
ATOM    766 2HD1 LEU A  58      24.529  15.617  32.423  1.00  4.10           H  
ATOM    767 3HD1 LEU A  58      24.511  16.743  33.800  1.00  4.10           H  
ATOM    768 1HD2 LEU A  58      22.318  18.629  32.656  1.00  4.10           H  
ATOM    769 2HD2 LEU A  58      23.840  19.197  33.396  1.00  4.10           H  
ATOM    770 3HD2 LEU A  58      23.417  19.691  31.741  1.00  4.10           H  
ATOM    771  N   PHE A  59      25.571  17.474  28.718  1.00  3.60           N  
ATOM    772  CA  PHE A  59      24.895  17.280  27.451  1.00  3.60           C  
ATOM    773  C   PHE A  59      25.770  16.447  26.515  1.00  3.60           C  
ATOM    774  O   PHE A  59      26.969  16.714  26.444  1.00  3.60           O  
ATOM    775  CB  PHE A  59      24.606  18.623  26.810  1.00  3.60           C  
ATOM    776  CG  PHE A  59      23.794  18.513  25.587  1.00  3.60           C  
ATOM    777  CD1 PHE A  59      22.460  18.237  25.676  1.00  3.60           C  
ATOM    778  CD2 PHE A  59      24.348  18.669  24.349  1.00  3.60           C  
ATOM    779  CE1 PHE A  59      21.698  18.119  24.561  1.00  3.60           C  
ATOM    780  CE2 PHE A  59      23.587  18.535  23.225  1.00  3.60           C  
ATOM    781  CZ  PHE A  59      22.257  18.257  23.347  1.00  3.60           C  
ATOM    782  H   PHE A  59      25.971  18.375  28.923  1.00  3.60           H  
ATOM    783  HA  PHE A  59      23.945  16.797  27.654  1.00  3.60           H  
ATOM    784 1HB  PHE A  59      24.087  19.241  27.522  1.00  3.60           H  
ATOM    785 2HB  PHE A  59      25.542  19.120  26.557  1.00  3.60           H  
ATOM    786  HD1 PHE A  59      22.014  18.107  26.652  1.00  3.60           H  
ATOM    787  HD2 PHE A  59      25.415  18.880  24.261  1.00  3.60           H  
ATOM    788  HE1 PHE A  59      20.637  17.907  24.650  1.00  3.60           H  
ATOM    789  HE2 PHE A  59      24.044  18.643  22.242  1.00  3.60           H  
ATOM    790  HZ  PHE A  59      21.651  18.145  22.481  1.00  3.60           H  
ATOM    791  N   PRO A  60      25.252  15.434  25.811  1.00  3.25           N  
ATOM    792  CA  PRO A  60      25.991  14.678  24.818  1.00  3.25           C  
ATOM    793  C   PRO A  60      26.588  15.588  23.749  1.00  3.25           C  
ATOM    794  O   PRO A  60      25.933  16.513  23.280  1.00  3.25           O  
ATOM    795  CB  PRO A  60      24.902  13.766  24.236  1.00  3.25           C  
ATOM    796  CG  PRO A  60      23.891  13.610  25.347  1.00  3.25           C  
ATOM    797  CD  PRO A  60      23.871  14.942  26.045  1.00  3.25           C  
ATOM    798  HA  PRO A  60      26.782  14.097  25.324  1.00  3.25           H  
ATOM    799 1HB  PRO A  60      24.481  14.230  23.323  1.00  3.25           H  
ATOM    800 2HB  PRO A  60      25.333  12.807  23.928  1.00  3.25           H  
ATOM    801 1HG  PRO A  60      22.913  13.332  24.929  1.00  3.25           H  
ATOM    802 2HG  PRO A  60      24.191  12.790  26.017  1.00  3.25           H  
ATOM    803 1HD  PRO A  60      23.129  15.591  25.588  1.00  3.25           H  
ATOM    804 2HD  PRO A  60      23.685  14.759  27.116  1.00  3.25           H  
ATOM    805  N   ASP A  61      27.806  15.312  23.311  1.00  3.00           N  
ATOM    806  CA  ASP A  61      28.391  16.118  22.240  1.00  3.00           C  
ATOM    807  C   ASP A  61      27.489  16.032  21.041  1.00  3.00           C  
ATOM    808  O   ASP A  61      26.753  15.060  20.913  1.00  3.00           O  
ATOM    809  CB  ASP A  61      29.789  15.644  21.835  1.00  3.00           C  
ATOM    810  CG  ASP A  61      30.426  16.561  20.778  1.00  3.00           C  
ATOM    811  OD1 ASP A  61      30.812  17.653  21.106  1.00  3.00           O  
ATOM    812  OD2 ASP A  61      30.482  16.155  19.618  1.00  3.00           O  
ATOM    813  H   ASP A  61      28.333  14.552  23.723  1.00  3.00           H  
ATOM    814  HA  ASP A  61      28.444  17.159  22.566  1.00  3.00           H  
ATOM    815 1HB  ASP A  61      30.434  15.613  22.713  1.00  3.00           H  
ATOM    816 2HB  ASP A  61      29.728  14.629  21.433  1.00  3.00           H  
ATOM    817  N   GLU A  62      27.575  16.983  20.114  1.00  2.84           N  
ATOM    818  CA  GLU A  62      26.723  16.867  18.938  1.00  2.84           C  
ATOM    819  C   GLU A  62      26.989  15.535  18.222  1.00  2.84           C  
ATOM    820  O   GLU A  62      26.070  14.902  17.711  1.00  2.84           O  
ATOM    821  CB  GLU A  62      26.897  18.041  17.972  1.00  2.84           C  
ATOM    822  CG  GLU A  62      26.320  19.372  18.476  1.00  2.84           C  
ATOM    823  CD  GLU A  62      26.473  20.511  17.475  1.00  2.84           C  
ATOM    824  OE1 GLU A  62      27.087  20.307  16.453  1.00  2.84           O  
ATOM    825  OE2 GLU A  62      25.957  21.575  17.726  1.00  2.84           O  
ATOM    826  H   GLU A  62      28.212  17.762  20.230  1.00  2.84           H  
ATOM    827  HA  GLU A  62      25.694  16.896  19.265  1.00  2.84           H  
ATOM    828 1HB  GLU A  62      27.960  18.188  17.774  1.00  2.84           H  
ATOM    829 2HB  GLU A  62      26.414  17.802  17.024  1.00  2.84           H  
ATOM    830 1HG  GLU A  62      25.258  19.232  18.691  1.00  2.84           H  
ATOM    831 2HG  GLU A  62      26.818  19.637  19.408  1.00  2.84           H  
ATOM    832  N   SER A  63      28.234  15.053  18.228  1.00  2.75           N  
ATOM    833  CA  SER A  63      28.535  13.785  17.579  1.00  2.75           C  
ATOM    834  C   SER A  63      27.876  12.574  18.271  1.00  2.75           C  
ATOM    835  O   SER A  63      27.832  11.484  17.699  1.00  2.75           O  
ATOM    836  CB  SER A  63      30.036  13.600  17.498  1.00  2.75           C  
ATOM    837  OG  SER A  63      30.600  13.499  18.772  1.00  2.75           O  
ATOM    838  H   SER A  63      28.995  15.566  18.690  1.00  2.75           H  
ATOM    839  HA  SER A  63      28.149  13.834  16.560  1.00  2.75           H  
ATOM    840 1HB  SER A  63      30.260  12.701  16.927  1.00  2.75           H  
ATOM    841 2HB  SER A  63      30.478  14.444  16.972  1.00  2.75           H  
ATOM    842  HG  SER A  63      30.565  14.418  19.141  1.00  2.75           H  
ATOM    843  N   ALA A  64      27.416  12.746  19.519  1.00  2.72           N  
ATOM    844  CA  ALA A  64      26.765  11.694  20.292  1.00  2.72           C  
ATOM    845  C   ALA A  64      25.236  11.781  20.207  1.00  2.72           C  
ATOM    846  O   ALA A  64      24.526  10.986  20.831  1.00  2.72           O  
ATOM    847  CB  ALA A  64      27.209  11.766  21.734  1.00  2.72           C  
ATOM    848  H   ALA A  64      27.460  13.666  19.941  1.00  2.72           H  
ATOM    849  HA  ALA A  64      27.066  10.734  19.876  1.00  2.72           H  
ATOM    850 1HB  ALA A  64      26.743  10.963  22.300  1.00  2.72           H  
ATOM    851 2HB  ALA A  64      28.292  11.670  21.784  1.00  2.72           H  
ATOM    852 3HB  ALA A  64      26.910  12.727  22.142  1.00  2.72           H  
ATOM    853  N   VAL A  65      24.727  12.758  19.465  1.00  2.76           N  
ATOM    854  CA  VAL A  65      23.296  12.949  19.298  1.00  2.76           C  
ATOM    855  C   VAL A  65      22.728  11.741  18.554  1.00  2.76           C  
ATOM    856  O   VAL A  65      23.354  11.232  17.630  1.00  2.76           O  
ATOM    857  CB  VAL A  65      23.068  14.315  18.619  1.00  2.76           C  
ATOM    858  CG1 VAL A  65      21.702  14.531  18.220  1.00  2.76           C  
ATOM    859  CG2 VAL A  65      23.436  15.386  19.624  1.00  2.76           C  
ATOM    860  H   VAL A  65      25.345  13.399  18.966  1.00  2.76           H  
ATOM    861  HA  VAL A  65      22.838  12.993  20.286  1.00  2.76           H  
ATOM    862  HB  VAL A  65      23.694  14.381  17.731  1.00  2.76           H  
ATOM    863 1HG1 VAL A  65      21.610  15.514  17.757  1.00  2.76           H  
ATOM    864 2HG1 VAL A  65      21.435  13.772  17.499  1.00  2.76           H  
ATOM    865 3HG1 VAL A  65      21.062  14.479  19.087  1.00  2.76           H  
ATOM    866 1HG2 VAL A  65      23.317  16.368  19.164  1.00  2.76           H  
ATOM    867 2HG2 VAL A  65      22.801  15.314  20.487  1.00  2.76           H  
ATOM    868 3HG2 VAL A  65      24.454  15.235  19.929  1.00  2.76           H  
ATOM    869  N   GLY A  66      21.590  11.214  19.026  1.00  2.90           N  
ATOM    870  CA  GLY A  66      20.987  10.003  18.448  1.00  2.90           C  
ATOM    871  C   GLY A  66      20.668  10.082  16.951  1.00  2.90           C  
ATOM    872  O   GLY A  66      20.839   9.096  16.228  1.00  2.90           O  
ATOM    873  H   GLY A  66      21.133  11.671  19.799  1.00  2.90           H  
ATOM    874 1HA  GLY A  66      21.663   9.166  18.619  1.00  2.90           H  
ATOM    875 2HA  GLY A  66      20.073   9.770  18.992  1.00  2.90           H  
ATOM    876  N   TYR A  67      20.247  11.252  16.484  1.00  3.16           N  
ATOM    877  CA  TYR A  67      19.945  11.466  15.077  1.00  3.16           C  
ATOM    878  C   TYR A  67      20.666  12.718  14.565  1.00  3.16           C  
ATOM    879  O   TYR A  67      20.036  13.771  14.396  1.00  3.16           O  
ATOM    880  CB  TYR A  67      18.444  11.582  14.845  1.00  3.16           C  
ATOM    881  CG  TYR A  67      17.654  10.381  15.265  1.00  3.16           C  
ATOM    882  CD1 TYR A  67      16.995  10.418  16.458  1.00  3.16           C  
ATOM    883  CD2 TYR A  67      17.568   9.255  14.457  1.00  3.16           C  
ATOM    884  CE1 TYR A  67      16.242   9.349  16.872  1.00  3.16           C  
ATOM    885  CE2 TYR A  67      16.800   8.174  14.868  1.00  3.16           C  
ATOM    886  CZ  TYR A  67      16.131   8.234  16.080  1.00  3.16           C  
ATOM    887  OH  TYR A  67      15.344   7.194  16.508  1.00  3.16           O  
ATOM    888  H   TYR A  67      20.094  12.019  17.134  1.00  3.16           H  
ATOM    889  HA  TYR A  67      20.280  10.604  14.511  1.00  3.16           H  
ATOM    890 1HB  TYR A  67      18.057  12.416  15.390  1.00  3.16           H  
ATOM    891 2HB  TYR A  67      18.251  11.767  13.790  1.00  3.16           H  
ATOM    892  HD1 TYR A  67      17.075  11.304  17.070  1.00  3.16           H  
ATOM    893  HD2 TYR A  67      18.093   9.225  13.501  1.00  3.16           H  
ATOM    894  HE1 TYR A  67      15.724   9.380  17.820  1.00  3.16           H  
ATOM    895  HE2 TYR A  67      16.717   7.289  14.239  1.00  3.16           H  
ATOM    896  HH  TYR A  67      14.644   7.558  17.105  1.00  3.16           H  
ATOM    897  N   PRO A  68      21.989  12.651  14.350  1.00  3.54           N  
ATOM    898  CA  PRO A  68      22.820  13.755  13.958  1.00  3.54           C  
ATOM    899  C   PRO A  68      22.481  14.025  12.518  1.00  3.54           C  
ATOM    900  O   PRO A  68      22.008  13.112  11.842  1.00  3.54           O  
ATOM    901  CB  PRO A  68      24.231  13.206  14.123  1.00  3.54           C  
ATOM    902  CG  PRO A  68      24.084  11.725  13.860  1.00  3.54           C  
ATOM    903  CD  PRO A  68      22.705  11.358  14.384  1.00  3.54           C  
ATOM    904  HA  PRO A  68      22.625  14.604  14.611  1.00  3.54           H  
ATOM    905 1HB  PRO A  68      24.909  13.713  13.419  1.00  3.54           H  
ATOM    906 2HB  PRO A  68      24.599  13.430  15.145  1.00  3.54           H  
ATOM    907 1HG  PRO A  68      24.194  11.524  12.785  1.00  3.54           H  
ATOM    908 2HG  PRO A  68      24.886  11.174  14.375  1.00  3.54           H  
ATOM    909 1HD  PRO A  68      22.264  10.636  13.691  1.00  3.54           H  
ATOM    910 2HD  PRO A  68      22.780  10.968  15.381  1.00  3.54           H  
ATOM    911  N   GLY A  69      22.723  15.213  12.001  1.00  3.99           N  
ATOM    912  CA  GLY A  69      22.476  15.331  10.578  1.00  3.99           C  
ATOM    913  C   GLY A  69      23.640  14.664   9.830  1.00  3.99           C  
ATOM    914  O   GLY A  69      24.790  14.824  10.234  1.00  3.99           O  
ATOM    915  H   GLY A  69      23.078  15.984  12.575  1.00  3.99           H  
ATOM    916 1HA  GLY A  69      21.513  14.892  10.342  1.00  3.99           H  
ATOM    917 2HA  GLY A  69      22.416  16.385  10.306  1.00  3.99           H  
ATOM    918  N   PRO A  70      23.380  13.900   8.754  1.00  4.43           N  
ATOM    919  CA  PRO A  70      24.339  13.357   7.805  1.00  4.43           C  
ATOM    920  C   PRO A  70      24.508  14.247   6.586  1.00  4.43           C  
ATOM    921  O   PRO A  70      25.118  13.846   5.593  1.00  4.43           O  
ATOM    922  CB  PRO A  70      23.672  12.045   7.408  1.00  4.43           C  
ATOM    923  CG  PRO A  70      22.194  12.394   7.386  1.00  4.43           C  
ATOM    924  CD  PRO A  70      22.005  13.378   8.543  1.00  4.43           C  
ATOM    925  HA  PRO A  70      25.301  13.186   8.309  1.00  4.43           H  
ATOM    926 1HB  PRO A  70      24.051  11.715   6.431  1.00  4.43           H  
ATOM    927 2HB  PRO A  70      23.918  11.260   8.137  1.00  4.43           H  
ATOM    928 1HG  PRO A  70      21.921  12.836   6.414  1.00  4.43           H  
ATOM    929 2HG  PRO A  70      21.587  11.486   7.504  1.00  4.43           H  
ATOM    930 1HD  PRO A  70      21.299  14.166   8.255  1.00  4.43           H  
ATOM    931 2HD  PRO A  70      21.662  12.820   9.426  1.00  4.43           H  
ATOM    932  N   THR A  71      23.859  15.400   6.609  1.00  4.81           N  
ATOM    933  CA  THR A  71      23.699  16.158   5.392  1.00  4.81           C  
ATOM    934  C   THR A  71      24.881  17.004   4.913  1.00  4.81           C  
ATOM    935  O   THR A  71      25.641  17.567   5.707  1.00  4.81           O  
ATOM    936  CB  THR A  71      22.484  17.073   5.555  1.00  4.81           C  
ATOM    937  OG1 THR A  71      22.683  17.941   6.677  1.00  4.81           O  
ATOM    938  CG2 THR A  71      21.252  16.253   5.738  1.00  4.81           C  
ATOM    939  H   THR A  71      23.425  15.729   7.456  1.00  4.81           H  
ATOM    940  HA  THR A  71      23.452  15.417   4.643  1.00  4.81           H  
ATOM    941  HB  THR A  71      22.368  17.689   4.674  1.00  4.81           H  
ATOM    942  HG1 THR A  71      21.962  18.609   6.679  1.00  4.81           H  
ATOM    943 1HG2 THR A  71      20.398  16.899   5.828  1.00  4.81           H  
ATOM    944 2HG2 THR A  71      21.120  15.615   4.882  1.00  4.81           H  
ATOM    945 3HG2 THR A  71      21.345  15.652   6.624  1.00  4.81           H  
ATOM    946  N   PRO A  72      24.971  17.217   3.589  1.00  5.08           N  
ATOM    947  CA  PRO A  72      25.916  18.058   2.896  1.00  5.08           C  
ATOM    948  C   PRO A  72      25.551  19.523   2.992  1.00  5.08           C  
ATOM    949  O   PRO A  72      24.981  20.090   2.063  1.00  5.08           O  
ATOM    950  CB  PRO A  72      25.825  17.552   1.466  1.00  5.08           C  
ATOM    951  CG  PRO A  72      24.425  17.062   1.315  1.00  5.08           C  
ATOM    952  CD  PRO A  72      24.074  16.470   2.645  1.00  5.08           C  
ATOM    953  HA  PRO A  72      26.920  17.883   3.310  1.00  5.08           H  
ATOM    954 1HB  PRO A  72      26.006  18.380   0.806  1.00  5.08           H  
ATOM    955 2HB  PRO A  72      26.593  16.797   1.264  1.00  5.08           H  
ATOM    956 1HG  PRO A  72      23.770  17.901   1.029  1.00  5.08           H  
ATOM    957 2HG  PRO A  72      24.372  16.335   0.491  1.00  5.08           H  
ATOM    958 1HD  PRO A  72      23.013  16.661   2.816  1.00  5.08           H  
ATOM    959 2HD  PRO A  72      24.323  15.394   2.640  1.00  5.08           H  
ATOM    960  N   THR A  73      25.805  20.119   4.143  1.00  5.29           N  
ATOM    961  CA  THR A  73      25.422  21.515   4.328  1.00  5.29           C  
ATOM    962  C   THR A  73      25.993  22.362   3.182  1.00  5.29           C  
ATOM    963  O   THR A  73      27.069  22.059   2.647  1.00  5.29           O  
ATOM    964  CB  THR A  73      25.881  22.095   5.675  1.00  5.29           C  
ATOM    965  OG1 THR A  73      25.303  23.397   5.843  1.00  5.29           O  
ATOM    966  CG2 THR A  73      27.376  22.244   5.707  1.00  5.29           C  
ATOM    967  H   THR A  73      26.235  19.573   4.893  1.00  5.29           H  
ATOM    968  HA  THR A  73      24.339  21.578   4.293  1.00  5.29           H  
ATOM    969  HB  THR A  73      25.561  21.439   6.479  1.00  5.29           H  
ATOM    970  HG1 THR A  73      25.738  24.012   5.233  1.00  5.29           H  
ATOM    971 1HG2 THR A  73      27.685  22.666   6.662  1.00  5.29           H  
ATOM    972 2HG2 THR A  73      27.848  21.272   5.572  1.00  5.29           H  
ATOM    973 3HG2 THR A  73      27.688  22.913   4.900  1.00  5.29           H  
ATOM    974  N   GLY A  74      25.237  23.391   2.801  1.00  5.47           N  
ATOM    975  CA  GLY A  74      25.577  24.316   1.722  1.00  5.47           C  
ATOM    976  C   GLY A  74      26.371  25.511   2.235  1.00  5.47           C  
ATOM    977  O   GLY A  74      27.279  25.330   3.050  1.00  5.47           O  
ATOM    978  H   GLY A  74      24.370  23.546   3.294  1.00  5.47           H  
ATOM    979 1HA  GLY A  74      26.141  23.792   0.953  1.00  5.47           H  
ATOM    980 2HA  GLY A  74      24.669  24.665   1.252  1.00  5.47           H  
ATOM    981  N   ILE A  75      26.069  26.711   1.710  1.00  5.68           N  
ATOM    982  CA  ILE A  75      26.818  27.916   2.072  1.00  5.68           C  
ATOM    983  C   ILE A  75      26.021  28.868   2.982  1.00  5.68           C  
ATOM    984  O   ILE A  75      26.290  28.934   4.183  1.00  5.68           O  
ATOM    985  CB  ILE A  75      27.166  28.690   0.784  1.00  5.68           C  
ATOM    986  CG1 ILE A  75      27.992  27.816  -0.111  1.00  5.68           C  
ATOM    987  CG2 ILE A  75      27.950  29.970   1.124  1.00  5.68           C  
ATOM    988  CD1 ILE A  75      28.193  28.377  -1.480  1.00  5.68           C  
ATOM    989  H   ILE A  75      25.331  26.753   1.021  1.00  5.68           H  
ATOM    990  HA  ILE A  75      27.731  27.623   2.583  1.00  5.68           H  
ATOM    991  HB  ILE A  75      26.255  28.941   0.246  1.00  5.68           H  
ATOM    992 1HG1 ILE A  75      28.964  27.653   0.350  1.00  5.68           H  
ATOM    993 2HG1 ILE A  75      27.489  26.861  -0.220  1.00  5.68           H  
ATOM    994 1HG2 ILE A  75      28.196  30.500   0.206  1.00  5.68           H  
ATOM    995 2HG2 ILE A  75      27.361  30.625   1.762  1.00  5.68           H  
ATOM    996 3HG2 ILE A  75      28.870  29.700   1.644  1.00  5.68           H  
ATOM    997 1HD1 ILE A  75      28.790  27.679  -2.070  1.00  5.68           H  
ATOM    998 2HD1 ILE A  75      27.223  28.518  -1.955  1.00  5.68           H  
ATOM    999 3HD1 ILE A  75      28.709  29.330  -1.412  1.00  5.68           H  
ATOM   1000  N   GLU A  76      25.011  29.556   2.431  1.00  5.98           N  
ATOM   1001  CA  GLU A  76      24.141  30.428   3.227  1.00  5.98           C  
ATOM   1002  C   GLU A  76      22.904  30.861   2.430  1.00  5.98           C  
ATOM   1003  O   GLU A  76      23.034  31.168   1.246  1.00  5.98           O  
ATOM   1004  CB  GLU A  76      24.923  31.704   3.606  1.00  5.98           C  
ATOM   1005  CG  GLU A  76      24.180  32.731   4.461  1.00  5.98           C  
ATOM   1006  CD  GLU A  76      25.050  33.927   4.816  1.00  5.98           C  
ATOM   1007  OE1 GLU A  76      26.175  33.973   4.375  1.00  5.98           O  
ATOM   1008  OE2 GLU A  76      24.591  34.786   5.530  1.00  5.98           O  
ATOM   1009  H   GLU A  76      24.842  29.464   1.440  1.00  5.98           H  
ATOM   1010  HA  GLU A  76      23.870  29.885   4.125  1.00  5.98           H  
ATOM   1011 1HB  GLU A  76      25.827  31.436   4.149  1.00  5.98           H  
ATOM   1012 2HB  GLU A  76      25.237  32.212   2.694  1.00  5.98           H  
ATOM   1013 1HG  GLU A  76      23.304  33.089   3.920  1.00  5.98           H  
ATOM   1014 2HG  GLU A  76      23.845  32.257   5.362  1.00  5.98           H  
ATOM   1015  N   PRO A  77      21.695  30.885   3.017  1.00  6.37           N  
ATOM   1016  CA  PRO A  77      20.518  31.523   2.473  1.00  6.37           C  
ATOM   1017  C   PRO A  77      20.329  32.970   2.884  1.00  6.37           C  
ATOM   1018  O   PRO A  77      20.425  33.889   2.075  1.00  6.37           O  
ATOM   1019  CB  PRO A  77      19.394  30.657   3.022  1.00  6.37           C  
ATOM   1020  CG  PRO A  77      19.910  30.108   4.311  1.00  6.37           C  
ATOM   1021  CD  PRO A  77      21.439  30.023   4.143  1.00  6.37           C  
ATOM   1022  HA  PRO A  77      20.556  31.460   1.378  1.00  6.37           H  
ATOM   1023 1HB  PRO A  77      18.528  31.300   3.165  1.00  6.37           H  
ATOM   1024 2HB  PRO A  77      19.104  29.896   2.302  1.00  6.37           H  
ATOM   1025 1HG  PRO A  77      19.565  30.715   5.145  1.00  6.37           H  
ATOM   1026 2HG  PRO A  77      19.467  29.117   4.464  1.00  6.37           H  
ATOM   1027 1HD  PRO A  77      21.938  30.400   5.033  1.00  6.37           H  
ATOM   1028 2HD  PRO A  77      21.745  29.012   3.888  1.00  6.37           H  
ATOM   1029  N   PHE A  78      20.151  33.196   4.185  1.00  6.82           N  
ATOM   1030  CA  PHE A  78      19.715  34.511   4.637  1.00  6.82           C  
ATOM   1031  C   PHE A  78      20.796  35.519   4.862  1.00  6.82           C  
ATOM   1032  O   PHE A  78      21.015  36.004   5.974  1.00  6.82           O  
ATOM   1033  CB  PHE A  78      18.871  34.381   5.908  1.00  6.82           C  
ATOM   1034  CG  PHE A  78      18.037  35.620   6.265  1.00  6.82           C  
ATOM   1035  CD1 PHE A  78      17.025  36.092   5.415  1.00  6.82           C  
ATOM   1036  CD2 PHE A  78      18.224  36.271   7.474  1.00  6.82           C  
ATOM   1037  CE1 PHE A  78      16.250  37.186   5.762  1.00  6.82           C  
ATOM   1038  CE2 PHE A  78      17.445  37.357   7.827  1.00  6.82           C  
ATOM   1039  CZ  PHE A  78      16.456  37.818   6.968  1.00  6.82           C  
ATOM   1040  H   PHE A  78      20.200  32.443   4.846  1.00  6.82           H  
ATOM   1041  HA  PHE A  78      19.064  34.918   3.862  1.00  6.82           H  
ATOM   1042 1HB  PHE A  78      18.208  33.528   5.830  1.00  6.82           H  
ATOM   1043 2HB  PHE A  78      19.529  34.193   6.737  1.00  6.82           H  
ATOM   1044  HD1 PHE A  78      16.848  35.595   4.470  1.00  6.82           H  
ATOM   1045  HD2 PHE A  78      18.996  35.907   8.154  1.00  6.82           H  
ATOM   1046  HE1 PHE A  78      15.472  37.534   5.082  1.00  6.82           H  
ATOM   1047  HE2 PHE A  78      17.608  37.845   8.784  1.00  6.82           H  
ATOM   1048  HZ  PHE A  78      15.837  38.669   7.246  1.00  6.82           H  
ATOM   1049  N   ALA A  79      21.420  35.884   3.768  1.00  7.26           N  
ATOM   1050  CA  ALA A  79      22.340  36.985   3.776  1.00  7.26           C  
ATOM   1051  C   ALA A  79      21.427  38.173   3.562  1.00  7.26           C  
ATOM   1052  O   ALA A  79      20.607  38.157   2.636  1.00  7.26           O  
ATOM   1053  CB  ALA A  79      23.412  36.838   2.712  1.00  7.26           C  
ATOM   1054  H   ALA A  79      21.187  35.383   2.911  1.00  7.26           H  
ATOM   1055  HA  ALA A  79      22.813  37.067   4.756  1.00  7.26           H  
ATOM   1056 1HB  ALA A  79      24.064  37.708   2.724  1.00  7.26           H  
ATOM   1057 2HB  ALA A  79      24.000  35.942   2.917  1.00  7.26           H  
ATOM   1058 3HB  ALA A  79      22.946  36.747   1.743  1.00  7.26           H  
ATOM   1059  N   ILE A  80      21.541  39.215   4.368  1.00  7.64           N  
ATOM   1060  CA  ILE A  80      20.619  40.337   4.203  1.00  7.64           C  
ATOM   1061  C   ILE A  80      20.711  40.964   2.814  1.00  7.64           C  
ATOM   1062  O   ILE A  80      19.715  41.431   2.264  1.00  7.64           O  
ATOM   1063  CB  ILE A  80      20.840  41.387   5.308  1.00  7.64           C  
ATOM   1064  CG1 ILE A  80      19.674  42.368   5.328  1.00  7.64           C  
ATOM   1065  CG2 ILE A  80      22.172  42.117   5.130  1.00  7.64           C  
ATOM   1066  CD1 ILE A  80      19.645  43.250   6.564  1.00  7.64           C  
ATOM   1067  H   ILE A  80      22.237  39.218   5.102  1.00  7.64           H  
ATOM   1068  HA  ILE A  80      19.604  39.953   4.325  1.00  7.64           H  
ATOM   1069  HB  ILE A  80      20.846  40.878   6.272  1.00  7.64           H  
ATOM   1070 1HG1 ILE A  80      19.742  43.009   4.451  1.00  7.64           H  
ATOM   1071 2HG1 ILE A  80      18.751  41.809   5.268  1.00  7.64           H  
ATOM   1072 1HG2 ILE A  80      22.304  42.831   5.941  1.00  7.64           H  
ATOM   1073 2HG2 ILE A  80      22.981  41.395   5.154  1.00  7.64           H  
ATOM   1074 3HG2 ILE A  80      22.188  42.650   4.184  1.00  7.64           H  
ATOM   1075 1HD1 ILE A  80      18.794  43.926   6.511  1.00  7.64           H  
ATOM   1076 2HD1 ILE A  80      19.557  42.627   7.455  1.00  7.64           H  
ATOM   1077 3HD1 ILE A  80      20.562  43.831   6.618  1.00  7.64           H  
ATOM   1078  N   GLN A  81      21.894  40.883   2.214  1.00  7.94           N  
ATOM   1079  CA  GLN A  81      22.189  41.387   0.883  1.00  7.94           C  
ATOM   1080  C   GLN A  81      21.346  40.747  -0.226  1.00  7.94           C  
ATOM   1081  O   GLN A  81      21.265  41.285  -1.332  1.00  7.94           O  
ATOM   1082  CB  GLN A  81      23.669  41.179   0.583  1.00  7.94           C  
ATOM   1083  CG  GLN A  81      24.587  41.976   1.497  1.00  7.94           C  
ATOM   1084  CD  GLN A  81      24.836  41.248   2.792  1.00  7.94           C  
ATOM   1085  OE1 GLN A  81      24.141  40.275   3.075  1.00  7.94           O  
ATOM   1086  NE2 GLN A  81      25.800  41.705   3.579  1.00  7.94           N  
ATOM   1087  H   GLN A  81      22.643  40.457   2.736  1.00  7.94           H  
ATOM   1088  HA  GLN A  81      21.980  42.458   0.878  1.00  7.94           H  
ATOM   1089 1HB  GLN A  81      23.914  40.122   0.690  1.00  7.94           H  
ATOM   1090 2HB  GLN A  81      23.877  41.462  -0.448  1.00  7.94           H  
ATOM   1091 1HG  GLN A  81      25.543  42.137   0.998  1.00  7.94           H  
ATOM   1092 2HG  GLN A  81      24.115  42.932   1.725  1.00  7.94           H  
ATOM   1093 1HE2 GLN A  81      25.994  41.251   4.449  1.00  7.94           H  
ATOM   1094 2HE2 GLN A  81      26.335  42.505   3.303  1.00  7.94           H  
ATOM   1095  N   THR A  82      20.766  39.575   0.046  1.00  8.11           N  
ATOM   1096  CA  THR A  82      19.981  38.861  -0.944  1.00  8.11           C  
ATOM   1097  C   THR A  82      18.482  39.057  -0.753  1.00  8.11           C  
ATOM   1098  O   THR A  82      17.687  38.598  -1.576  1.00  8.11           O  
ATOM   1099  CB  THR A  82      20.288  37.360  -0.893  1.00  8.11           C  
ATOM   1100  OG1 THR A  82      19.896  36.832   0.383  1.00  8.11           O  
ATOM   1101  CG2 THR A  82      21.772  37.147  -1.077  1.00  8.11           C  
ATOM   1102  H   THR A  82      20.844  39.171   0.978  1.00  8.11           H  
ATOM   1103  HA  THR A  82      20.246  39.238  -1.931  1.00  8.11           H  
ATOM   1104  HB  THR A  82      19.744  36.843  -1.678  1.00  8.11           H  
ATOM   1105  HG1 THR A  82      20.146  37.459   1.096  1.00  8.11           H  
ATOM   1106 1HG2 THR A  82      21.994  36.081  -1.032  1.00  8.11           H  
ATOM   1107 2HG2 THR A  82      22.078  37.545  -2.043  1.00  8.11           H  
ATOM   1108 3HG2 THR A  82      22.309  37.666  -0.286  1.00  8.11           H  
ATOM   1109  N   ALA A  83      18.074  39.693   0.344  1.00  8.14           N  
ATOM   1110  CA  ALA A  83      16.649  39.856   0.563  1.00  8.14           C  
ATOM   1111  C   ALA A  83      16.157  41.004  -0.295  1.00  8.14           C  
ATOM   1112  O   ALA A  83      16.769  42.068  -0.315  1.00  8.14           O  
ATOM   1113  CB  ALA A  83      16.355  40.125   2.037  1.00  8.14           C  
ATOM   1114  H   ALA A  83      18.738  40.100   1.000  1.00  8.14           H  
ATOM   1115  HA  ALA A  83      16.138  38.946   0.250  1.00  8.14           H  
ATOM   1116 1HB  ALA A  83      15.283  40.251   2.183  1.00  8.14           H  
ATOM   1117 2HB  ALA A  83      16.712  39.290   2.638  1.00  8.14           H  
ATOM   1118 3HB  ALA A  83      16.871  41.038   2.345  1.00  8.14           H  
ATOM   1119  N   ALA A  84      15.018  40.834  -0.965  1.00  8.04           N  
ATOM   1120  CA  ALA A  84      14.442  41.944  -1.728  1.00  8.04           C  
ATOM   1121  C   ALA A  84      14.110  43.091  -0.790  1.00  8.04           C  
ATOM   1122  O   ALA A  84      14.188  44.267  -1.149  1.00  8.04           O  
ATOM   1123  CB  ALA A  84      13.200  41.505  -2.470  1.00  8.04           C  
ATOM   1124  H   ALA A  84      14.557  39.934  -0.954  1.00  8.04           H  
ATOM   1125  HA  ALA A  84      15.187  42.290  -2.445  1.00  8.04           H  
ATOM   1126 1HB  ALA A  84      12.800  42.344  -3.038  1.00  8.04           H  
ATOM   1127 2HB  ALA A  84      13.451  40.691  -3.150  1.00  8.04           H  
ATOM   1128 3HB  ALA A  84      12.457  41.166  -1.757  1.00  8.04           H  
ATOM   1129  N   SER A  85      13.701  42.714   0.414  1.00  7.85           N  
ATOM   1130  CA  SER A  85      13.338  43.629   1.469  1.00  7.85           C  
ATOM   1131  C   SER A  85      13.515  42.919   2.808  1.00  7.85           C  
ATOM   1132  O   SER A  85      12.969  41.836   3.022  1.00  7.85           O  
ATOM   1133  CB  SER A  85      11.899  44.080   1.269  1.00  7.85           C  
ATOM   1134  OG  SER A  85      11.478  44.953   2.278  1.00  7.85           O  
ATOM   1135  H   SER A  85      13.665  41.726   0.605  1.00  7.85           H  
ATOM   1136  HA  SER A  85      14.002  44.494   1.437  1.00  7.85           H  
ATOM   1137 1HB  SER A  85      11.808  44.574   0.301  1.00  7.85           H  
ATOM   1138 2HB  SER A  85      11.249  43.207   1.249  1.00  7.85           H  
ATOM   1139  HG  SER A  85      10.589  45.231   2.034  1.00  7.85           H  
ATOM   1140  N   PHE A  86      14.308  43.504   3.696  1.00  7.64           N  
ATOM   1141  CA  PHE A  86      14.505  42.937   5.023  1.00  7.64           C  
ATOM   1142  C   PHE A  86      13.264  43.274   5.852  1.00  7.64           C  
ATOM   1143  O   PHE A  86      12.827  44.424   5.806  1.00  7.64           O  
ATOM   1144  CB  PHE A  86      15.748  43.516   5.687  1.00  7.64           C  
ATOM   1145  CG  PHE A  86      16.052  42.925   7.031  1.00  7.64           C  
ATOM   1146  CD1 PHE A  86      16.593  41.652   7.155  1.00  7.64           C  
ATOM   1147  CD2 PHE A  86      15.800  43.643   8.177  1.00  7.64           C  
ATOM   1148  CE1 PHE A  86      16.875  41.135   8.400  1.00  7.64           C  
ATOM   1149  CE2 PHE A  86      16.074  43.120   9.417  1.00  7.64           C  
ATOM   1150  CZ  PHE A  86      16.614  41.866   9.528  1.00  7.64           C  
ATOM   1151  H   PHE A  86      14.750  44.379   3.452  1.00  7.64           H  
ATOM   1152  HA  PHE A  86      14.641  41.866   4.923  1.00  7.64           H  
ATOM   1153 1HB  PHE A  86      16.611  43.356   5.042  1.00  7.64           H  
ATOM   1154 2HB  PHE A  86      15.626  44.592   5.810  1.00  7.64           H  
ATOM   1155  HD1 PHE A  86      16.796  41.066   6.260  1.00  7.64           H  
ATOM   1156  HD2 PHE A  86      15.367  44.641   8.094  1.00  7.64           H  
ATOM   1157  HE1 PHE A  86      17.305  40.149   8.492  1.00  7.64           H  
ATOM   1158  HE2 PHE A  86      15.859  43.707  10.309  1.00  7.64           H  
ATOM   1159  HZ  PHE A  86      16.833  41.451  10.510  1.00  7.64           H  
ATOM   1160  N   PRO A  87      12.638  42.335   6.576  1.00  7.43           N  
ATOM   1161  CA  PRO A  87      11.493  42.622   7.411  1.00  7.43           C  
ATOM   1162  C   PRO A  87      11.813  43.740   8.383  1.00  7.43           C  
ATOM   1163  O   PRO A  87      12.875  43.737   9.005  1.00  7.43           O  
ATOM   1164  CB  PRO A  87      11.296  41.296   8.155  1.00  7.43           C  
ATOM   1165  CG  PRO A  87      11.846  40.243   7.207  1.00  7.43           C  
ATOM   1166  CD  PRO A  87      13.036  40.906   6.541  1.00  7.43           C  
ATOM   1167  HA  PRO A  87      10.629  42.877   6.779  1.00  7.43           H  
ATOM   1168 1HB  PRO A  87      11.825  41.331   9.119  1.00  7.43           H  
ATOM   1169 2HB  PRO A  87      10.229  41.151   8.388  1.00  7.43           H  
ATOM   1170 1HG  PRO A  87      12.123  39.336   7.767  1.00  7.43           H  
ATOM   1171 2HG  PRO A  87      11.072  39.946   6.481  1.00  7.43           H  
ATOM   1172 1HD  PRO A  87      13.948  40.730   7.116  1.00  7.43           H  
ATOM   1173 2HD  PRO A  87      13.093  40.528   5.508  1.00  7.43           H  
ATOM   1174  N   THR A  88      10.896  44.678   8.551  1.00  7.23           N  
ATOM   1175  CA  THR A  88      11.143  45.740   9.510  1.00  7.23           C  
ATOM   1176  C   THR A  88      10.666  45.219  10.854  1.00  7.23           C  
ATOM   1177  O   THR A  88       9.938  44.233  10.893  1.00  7.23           O  
ATOM   1178  CB  THR A  88      10.453  47.049   9.082  1.00  7.23           C  
ATOM   1179  OG1 THR A  88       9.031  46.874   9.037  1.00  7.23           O  
ATOM   1180  CG2 THR A  88      10.944  47.444   7.700  1.00  7.23           C  
ATOM   1181  H   THR A  88      10.040  44.662   8.016  1.00  7.23           H  
ATOM   1182  HA  THR A  88      12.215  45.926   9.573  1.00  7.23           H  
ATOM   1183  HB  THR A  88      10.693  47.838   9.793  1.00  7.23           H  
ATOM   1184  HG1 THR A  88       8.625  47.658   8.650  1.00  7.23           H  
ATOM   1185 1HG2 THR A  88      10.463  48.372   7.392  1.00  7.23           H  
ATOM   1186 2HG2 THR A  88      12.025  47.585   7.726  1.00  7.23           H  
ATOM   1187 3HG2 THR A  88      10.701  46.655   6.986  1.00  7.23           H  
ATOM   1188  N   HIS A  89      11.065  45.847  11.956  1.00  7.02           N  
ATOM   1189  CA  HIS A  89      10.565  45.346  13.227  1.00  7.02           C  
ATOM   1190  C   HIS A  89      10.463  46.366  14.353  1.00  7.02           C  
ATOM   1191  O   HIS A  89      11.244  46.324  15.298  1.00  7.02           O  
ATOM   1192  CB  HIS A  89      11.345  44.173  13.751  1.00  7.02           C  
ATOM   1193  CG  HIS A  89      10.528  43.591  14.768  1.00  7.02           C  
ATOM   1194  ND1 HIS A  89       9.660  42.571  14.521  1.00  7.02           N  
ATOM   1195  CD2 HIS A  89      10.361  43.932  16.039  1.00  7.02           C  
ATOM   1196  CE1 HIS A  89       8.988  42.307  15.619  1.00  7.02           C  
ATOM   1197  NE2 HIS A  89       9.384  43.122  16.554  1.00  7.02           N  
ATOM   1198  H   HIS A  89      11.675  46.648  11.913  1.00  7.02           H  
ATOM   1199  HA  HIS A  89       9.563  44.967  13.072  1.00  7.02           H  
ATOM   1200 1HB  HIS A  89      11.526  43.436  12.964  1.00  7.02           H  
ATOM   1201 2HB  HIS A  89      12.291  44.503  14.170  1.00  7.02           H  
ATOM   1202  HD1 HIS A  89       9.561  42.081  13.631  1.00  7.02           H  
ATOM   1203  HD2 HIS A  89      10.823  44.700  16.647  1.00  7.02           H  
ATOM   1204  HE1 HIS A  89       8.230  41.546  15.652  1.00  7.02           H  
ATOM   1205  N   GLN A  90       9.531  47.302  14.256  1.00  6.79           N  
ATOM   1206  CA  GLN A  90       9.408  48.326  15.291  1.00  6.79           C  
ATOM   1207  C   GLN A  90       9.065  47.769  16.693  1.00  6.79           C  
ATOM   1208  O   GLN A  90       9.429  48.355  17.711  1.00  6.79           O  
ATOM   1209  CB  GLN A  90       8.320  49.321  14.868  1.00  6.79           C  
ATOM   1210  CG  GLN A  90       6.896  48.731  14.873  1.00  6.79           C  
ATOM   1211  CD  GLN A  90       5.864  49.674  14.283  1.00  6.79           C  
ATOM   1212  OE1 GLN A  90       5.949  50.897  14.452  1.00  6.79           O  
ATOM   1213  NE2 GLN A  90       4.874  49.113  13.588  1.00  6.79           N  
ATOM   1214  H   GLN A  90       8.909  47.307  13.464  1.00  6.79           H  
ATOM   1215  HA  GLN A  90      10.360  48.853  15.362  1.00  6.79           H  
ATOM   1216 1HB  GLN A  90       8.330  50.176  15.543  1.00  6.79           H  
ATOM   1217 2HB  GLN A  90       8.530  49.690  13.866  1.00  6.79           H  
ATOM   1218 1HG  GLN A  90       6.881  47.805  14.302  1.00  6.79           H  
ATOM   1219 2HG  GLN A  90       6.603  48.538  15.904  1.00  6.79           H  
ATOM   1220 1HE2 GLN A  90       4.166  49.686  13.177  1.00  6.79           H  
ATOM   1221 2HE2 GLN A  90       4.817  48.092  13.472  1.00  6.79           H  
ATOM   1222  N   GLY A  91       8.424  46.597  16.761  1.00  6.53           N  
ATOM   1223  CA  GLY A  91       7.966  46.004  18.031  1.00  6.53           C  
ATOM   1224  C   GLY A  91       9.030  45.295  18.891  1.00  6.53           C  
ATOM   1225  O   GLY A  91       8.842  44.154  19.309  1.00  6.53           O  
ATOM   1226  H   GLY A  91       8.207  46.118  15.901  1.00  6.53           H  
ATOM   1227 1HA  GLY A  91       7.497  46.785  18.628  1.00  6.53           H  
ATOM   1228 2HA  GLY A  91       7.179  45.286  17.803  1.00  6.53           H  
ATOM   1229  N   ILE A  92      10.155  45.961  19.133  1.00  6.23           N  
ATOM   1230  CA  ILE A  92      11.253  45.502  20.012  1.00  6.23           C  
ATOM   1231  C   ILE A  92      12.086  44.249  19.620  1.00  6.23           C  
ATOM   1232  O   ILE A  92      13.296  44.235  19.849  1.00  6.23           O  
ATOM   1233  CB  ILE A  92      10.744  45.241  21.441  1.00  6.23           C  
ATOM   1234  CG1 ILE A  92      10.214  46.503  22.073  1.00  6.23           C  
ATOM   1235  CG2 ILE A  92      11.906  44.740  22.281  1.00  6.23           C  
ATOM   1236  CD1 ILE A  92       9.474  46.225  23.357  1.00  6.23           C  
ATOM   1237  H   ILE A  92      10.202  46.889  18.716  1.00  6.23           H  
ATOM   1238  HA  ILE A  92      11.956  46.331  20.074  1.00  6.23           H  
ATOM   1239  HB  ILE A  92       9.958  44.503  21.437  1.00  6.23           H  
ATOM   1240 1HG1 ILE A  92      11.044  47.174  22.284  1.00  6.23           H  
ATOM   1241 2HG1 ILE A  92       9.536  46.998  21.379  1.00  6.23           H  
ATOM   1242 1HG2 ILE A  92      11.568  44.548  23.298  1.00  6.23           H  
ATOM   1243 2HG2 ILE A  92      12.293  43.830  21.851  1.00  6.23           H  
ATOM   1244 3HG2 ILE A  92      12.692  45.491  22.298  1.00  6.23           H  
ATOM   1245 1HD1 ILE A  92       9.109  47.160  23.782  1.00  6.23           H  
ATOM   1246 2HD1 ILE A  92       8.630  45.563  23.153  1.00  6.23           H  
ATOM   1247 3HD1 ILE A  92      10.147  45.742  24.068  1.00  6.23           H  
ATOM   1248  N   TYR A  93      11.454  43.199  19.082  1.00  5.91           N  
ATOM   1249  CA  TYR A  93      12.098  41.892  18.841  1.00  5.91           C  
ATOM   1250  C   TYR A  93      12.262  41.493  17.352  1.00  5.91           C  
ATOM   1251  O   TYR A  93      11.378  40.845  16.802  1.00  5.91           O  
ATOM   1252  CB  TYR A  93      11.288  40.811  19.539  1.00  5.91           C  
ATOM   1253  CG  TYR A  93      11.153  41.082  20.988  1.00  5.91           C  
ATOM   1254  CD1 TYR A  93       9.958  41.583  21.464  1.00  5.91           C  
ATOM   1255  CD2 TYR A  93      12.229  40.912  21.839  1.00  5.91           C  
ATOM   1256  CE1 TYR A  93       9.809  41.880  22.791  1.00  5.91           C  
ATOM   1257  CE2 TYR A  93      12.086  41.229  23.166  1.00  5.91           C  
ATOM   1258  CZ  TYR A  93      10.869  41.702  23.648  1.00  5.91           C  
ATOM   1259  OH  TYR A  93      10.715  42.019  24.977  1.00  5.91           O  
ATOM   1260  H   TYR A  93      10.455  43.305  18.914  1.00  5.91           H  
ATOM   1261  HA  TYR A  93      13.061  41.905  19.334  1.00  5.91           H  
ATOM   1262 1HB  TYR A  93      10.287  40.771  19.099  1.00  5.91           H  
ATOM   1263 2HB  TYR A  93      11.743  39.849  19.411  1.00  5.91           H  
ATOM   1264  HD1 TYR A  93       9.126  41.736  20.776  1.00  5.91           H  
ATOM   1265  HD2 TYR A  93      13.184  40.541  21.461  1.00  5.91           H  
ATOM   1266  HE1 TYR A  93       8.860  42.268  23.160  1.00  5.91           H  
ATOM   1267  HE2 TYR A  93      12.927  41.104  23.843  1.00  5.91           H  
ATOM   1268  HH  TYR A  93      11.591  42.147  25.380  1.00  5.91           H  
ATOM   1269  N   PRO A  94      13.439  41.744  16.728  1.00  5.66           N  
ATOM   1270  CA  PRO A  94      13.739  41.685  15.293  1.00  5.66           C  
ATOM   1271  C   PRO A  94      13.243  40.468  14.524  1.00  5.66           C  
ATOM   1272  O   PRO A  94      13.143  39.361  15.045  1.00  5.66           O  
ATOM   1273  CB  PRO A  94      15.267  41.705  15.284  1.00  5.66           C  
ATOM   1274  CG  PRO A  94      15.640  42.477  16.512  1.00  5.66           C  
ATOM   1275  CD  PRO A  94      14.633  42.089  17.543  1.00  5.66           C  
ATOM   1276  HA  PRO A  94      13.364  42.597  14.826  1.00  5.66           H  
ATOM   1277 1HB  PRO A  94      15.645  40.668  15.300  1.00  5.66           H  
ATOM   1278 2HB  PRO A  94      15.631  42.162  14.352  1.00  5.66           H  
ATOM   1279 1HG  PRO A  94      16.669  42.239  16.818  1.00  5.66           H  
ATOM   1280 2HG  PRO A  94      15.613  43.555  16.300  1.00  5.66           H  
ATOM   1281 1HD  PRO A  94      14.983  41.229  18.126  1.00  5.66           H  
ATOM   1282 2HD  PRO A  94      14.466  42.978  18.148  1.00  5.66           H  
ATOM   1283  N   LEU A  95      12.925  40.739  13.255  1.00  5.54           N  
ATOM   1284  CA  LEU A  95      12.331  39.825  12.280  1.00  5.54           C  
ATOM   1285  C   LEU A  95      10.842  39.696  12.598  1.00  5.54           C  
ATOM   1286  O   LEU A  95      10.111  40.674  12.418  1.00  5.54           O  
ATOM   1287  CB  LEU A  95      13.041  38.448  12.229  1.00  5.54           C  
ATOM   1288  CG  LEU A  95      14.514  38.456  11.743  1.00  5.54           C  
ATOM   1289  CD1 LEU A  95      15.102  37.039  11.876  1.00  5.54           C  
ATOM   1290  CD2 LEU A  95      14.574  38.938  10.293  1.00  5.54           C  
ATOM   1291  H   LEU A  95      13.082  41.684  12.938  1.00  5.54           H  
ATOM   1292  HA  LEU A  95      12.420  40.269  11.290  1.00  5.54           H  
ATOM   1293 1HB  LEU A  95      13.025  37.971  13.192  1.00  5.54           H  
ATOM   1294 2HB  LEU A  95      12.486  37.806  11.540  1.00  5.54           H  
ATOM   1295  HG  LEU A  95      15.101  39.124  12.372  1.00  5.54           H  
ATOM   1296 1HD1 LEU A  95      16.134  37.045  11.546  1.00  5.54           H  
ATOM   1297 2HD1 LEU A  95      15.053  36.721  12.919  1.00  5.54           H  
ATOM   1298 3HD1 LEU A  95      14.537  36.345  11.269  1.00  5.54           H  
ATOM   1299 1HD2 LEU A  95      15.605  38.940   9.961  1.00  5.54           H  
ATOM   1300 2HD2 LEU A  95      13.997  38.277   9.667  1.00  5.54           H  
ATOM   1301 3HD2 LEU A  95      14.166  39.949  10.219  1.00  5.54           H  
ATOM   1302  N   VAL A  96      10.405  38.538  13.109  1.00  5.60           N  
ATOM   1303  CA  VAL A  96       9.003  38.248  13.434  1.00  5.60           C  
ATOM   1304  C   VAL A  96       8.093  39.082  12.487  1.00  5.60           C  
ATOM   1305  O   VAL A  96       8.099  38.855  11.272  1.00  5.60           O  
ATOM   1306  CB  VAL A  96       8.770  38.565  14.943  1.00  5.60           C  
ATOM   1307  CG1 VAL A  96       7.324  38.243  15.451  1.00  5.60           C  
ATOM   1308  CG2 VAL A  96       9.701  37.839  15.690  1.00  5.60           C  
ATOM   1309  H   VAL A  96      11.059  37.768  13.283  1.00  5.60           H  
ATOM   1310  HA  VAL A  96       8.835  37.189  13.269  1.00  5.60           H  
ATOM   1311  HB  VAL A  96       8.955  39.590  15.099  1.00  5.60           H  
ATOM   1312 1HG1 VAL A  96       7.269  38.487  16.514  1.00  5.60           H  
ATOM   1313 2HG1 VAL A  96       6.571  38.754  14.973  1.00  5.60           H  
ATOM   1314 3HG1 VAL A  96       7.150  37.182  15.320  1.00  5.60           H  
ATOM   1315 1HG2 VAL A  96       9.588  38.067  16.748  1.00  5.60           H  
ATOM   1316 2HG2 VAL A  96       9.489  36.815  15.501  1.00  5.60           H  
ATOM   1317 3HG2 VAL A  96      10.712  38.096  15.363  1.00  5.60           H  
ATOM   1318  N   VAL A  97       7.324  40.038  13.029  1.00  5.85           N  
ATOM   1319  CA  VAL A  97       6.518  40.959  12.226  1.00  5.85           C  
ATOM   1320  C   VAL A  97       6.396  42.276  13.025  1.00  5.85           C  
ATOM   1321  O   VAL A  97       6.230  42.210  14.241  1.00  5.85           O  
ATOM   1322  CB  VAL A  97       5.113  40.323  11.985  1.00  5.85           C  
ATOM   1323  CG1 VAL A  97       4.350  40.224  13.309  1.00  5.85           C  
ATOM   1324  CG2 VAL A  97       4.282  41.086  10.950  1.00  5.85           C  
ATOM   1325  H   VAL A  97       7.349  40.156  14.028  1.00  5.85           H  
ATOM   1326  HA  VAL A  97       7.023  41.120  11.276  1.00  5.85           H  
ATOM   1327  HB  VAL A  97       5.274  39.310  11.623  1.00  5.85           H  
ATOM   1328 1HG1 VAL A  97       3.391  39.736  13.145  1.00  5.85           H  
ATOM   1329 2HG1 VAL A  97       4.909  39.661  14.005  1.00  5.85           H  
ATOM   1330 3HG1 VAL A  97       4.179  41.215  13.712  1.00  5.85           H  
ATOM   1331 1HG2 VAL A  97       3.335  40.574  10.806  1.00  5.85           H  
ATOM   1332 2HG2 VAL A  97       4.087  42.095  11.279  1.00  5.85           H  
ATOM   1333 3HG2 VAL A  97       4.819  41.104  10.008  1.00  5.85           H  
ATOM   1334  N   PRO A  98       6.349  43.468  12.400  1.00  6.29           N  
ATOM   1335  CA  PRO A  98       6.108  44.769  13.025  1.00  6.29           C  
ATOM   1336  C   PRO A  98       4.620  45.076  13.175  1.00  6.29           C  
ATOM   1337  O   PRO A  98       4.222  46.243  13.267  1.00  6.29           O  
ATOM   1338  CB  PRO A  98       6.747  45.721  12.011  1.00  6.29           C  
ATOM   1339  CG  PRO A  98       6.491  45.063  10.681  1.00  6.29           C  
ATOM   1340  CD  PRO A  98       6.647  43.574  10.945  1.00  6.29           C  
ATOM   1341  HA  PRO A  98       6.622  44.808  13.996  1.00  6.29           H  
ATOM   1342 1HB  PRO A  98       6.269  46.708  12.075  1.00  6.29           H  
ATOM   1343 2HB  PRO A  98       7.792  45.863  12.203  1.00  6.29           H  
ATOM   1344 1HG  PRO A  98       5.491  45.331  10.314  1.00  6.29           H  
ATOM   1345 2HG  PRO A  98       7.204  45.422   9.936  1.00  6.29           H  
ATOM   1346 1HD  PRO A  98       5.936  43.065  10.329  1.00  6.29           H  
ATOM   1347 2HD  PRO A  98       7.678  43.260  10.736  1.00  6.29           H  
ATOM   1348  N   ALA A  99       3.799  44.028  13.167  1.00  6.84           N  
ATOM   1349  CA  ALA A  99       2.365  44.153  12.980  1.00  6.84           C  
ATOM   1350  C   ALA A  99       2.237  45.015  11.741  1.00  6.84           C  
ATOM   1351  O   ALA A  99       3.133  44.937  10.912  1.00  6.84           O  
ATOM   1352  CB  ALA A  99       1.682  44.755  14.198  1.00  6.84           C  
ATOM   1353  H   ALA A  99       4.192  43.103  13.212  1.00  6.84           H  
ATOM   1354  HA  ALA A  99       1.941  43.170  12.774  1.00  6.84           H  
ATOM   1355 1HB  ALA A  99       0.616  44.849  14.018  1.00  6.84           H  
ATOM   1356 2HB  ALA A  99       1.843  44.102  15.054  1.00  6.84           H  
ATOM   1357 3HB  ALA A  99       2.094  45.738  14.414  1.00  6.84           H  
ATOM   1358  N   SER A 100       1.163  45.799  11.573  1.00  7.40           N  
ATOM   1359  CA  SER A 100       1.062  46.772  10.460  1.00  7.40           C  
ATOM   1360  C   SER A 100       2.042  46.521   9.302  1.00  7.40           C  
ATOM   1361  O   SER A 100       2.891  47.370   9.018  1.00  7.40           O  
ATOM   1362  CB  SER A 100       1.234  48.187  10.964  1.00  7.40           C  
ATOM   1363  OG  SER A 100       1.055  49.117   9.908  1.00  7.40           O  
ATOM   1364  H   SER A 100       0.427  45.778  12.260  1.00  7.40           H  
ATOM   1365  HA  SER A 100       0.055  46.691  10.049  1.00  7.40           H  
ATOM   1366 1HB  SER A 100       0.511  48.381  11.754  1.00  7.40           H  
ATOM   1367 2HB  SER A 100       2.231  48.299  11.396  1.00  7.40           H  
ATOM   1368  HG  SER A 100       1.818  48.988   9.324  1.00  7.40           H  
ATOM   1369  N   LEU A 101       1.944  45.378   8.644  1.00  7.82           N  
ATOM   1370  CA  LEU A 101       2.949  45.027   7.656  1.00  7.82           C  
ATOM   1371  C   LEU A 101       3.013  46.072   6.553  1.00  7.82           C  
ATOM   1372  O   LEU A 101       1.991  46.491   6.019  1.00  7.82           O  
ATOM   1373  CB  LEU A 101       2.691  43.634   7.080  1.00  7.82           C  
ATOM   1374  CG  LEU A 101       3.799  43.088   6.187  1.00  7.82           C  
ATOM   1375  CD1 LEU A 101       5.039  42.835   7.044  1.00  7.82           C  
ATOM   1376  CD2 LEU A 101       3.319  41.828   5.508  1.00  7.82           C  
ATOM   1377  H   LEU A 101       1.216  44.727   8.887  1.00  7.82           H  
ATOM   1378  HA  LEU A 101       3.916  45.004   8.160  1.00  7.82           H  
ATOM   1379 1HB  LEU A 101       2.556  42.938   7.908  1.00  7.82           H  
ATOM   1380 2HB  LEU A 101       1.774  43.657   6.495  1.00  7.82           H  
ATOM   1381  HG  LEU A 101       4.055  43.805   5.443  1.00  7.82           H  
ATOM   1382 1HD1 LEU A 101       5.840  42.453   6.413  1.00  7.82           H  
ATOM   1383 2HD1 LEU A 101       5.357  43.767   7.516  1.00  7.82           H  
ATOM   1384 3HD1 LEU A 101       4.800  42.105   7.813  1.00  7.82           H  
ATOM   1385 1HD2 LEU A 101       4.105  41.432   4.866  1.00  7.82           H  
ATOM   1386 2HD2 LEU A 101       3.062  41.082   6.262  1.00  7.82           H  
ATOM   1387 3HD2 LEU A 101       2.435  42.046   4.903  1.00  7.82           H  
ATOM   1388  N   ALA A 102       4.225  46.473   6.179  1.00  7.92           N  
ATOM   1389  CA  ALA A 102       4.433  47.485   5.141  1.00  7.92           C  
ATOM   1390  C   ALA A 102       3.760  47.105   3.819  1.00  7.92           C  
ATOM   1391  O   ALA A 102       3.379  47.974   3.037  1.00  7.92           O  
ATOM   1392  CB  ALA A 102       5.921  47.680   4.907  1.00  7.92           C  
ATOM   1393  H   ALA A 102       5.027  46.088   6.657  1.00  7.92           H  
ATOM   1394  HA  ALA A 102       3.993  48.418   5.491  1.00  7.92           H  
ATOM   1395 1HB  ALA A 102       6.070  48.455   4.155  1.00  7.92           H  
ATOM   1396 2HB  ALA A 102       6.401  47.980   5.839  1.00  7.92           H  
ATOM   1397 3HB  ALA A 102       6.358  46.744   4.554  1.00  7.92           H  
ATOM   1398  N   ASP A 103       3.624  45.804   3.586  1.00  7.56           N  
ATOM   1399  CA  ASP A 103       3.036  45.236   2.386  1.00  7.56           C  
ATOM   1400  C   ASP A 103       1.574  44.802   2.595  1.00  7.56           C  
ATOM   1401  O   ASP A 103       1.012  44.087   1.763  1.00  7.56           O  
ATOM   1402  CB  ASP A 103       3.866  44.029   1.938  1.00  7.56           C  
ATOM   1403  CG  ASP A 103       5.288  44.413   1.508  1.00  7.56           C  
ATOM   1404  OD1 ASP A 103       5.438  45.402   0.835  1.00  7.56           O  
ATOM   1405  OD2 ASP A 103       6.208  43.716   1.866  1.00  7.56           O  
ATOM   1406  H   ASP A 103       3.955  45.175   4.296  1.00  7.56           H  
ATOM   1407  HA  ASP A 103       3.059  45.992   1.601  1.00  7.56           H  
ATOM   1408 1HB  ASP A 103       3.930  43.311   2.754  1.00  7.56           H  
ATOM   1409 2HB  ASP A 103       3.367  43.533   1.104  1.00  7.56           H  
ATOM   1410  N   LYS A 104       0.932  45.265   3.676  1.00  6.78           N  
ATOM   1411  CA  LYS A 104      -0.459  44.907   4.010  1.00  6.78           C  
ATOM   1412  C   LYS A 104      -1.506  45.258   2.947  1.00  6.78           C  
ATOM   1413  O   LYS A 104      -2.609  44.716   2.971  1.00  6.78           O  
ATOM   1414  CB  LYS A 104      -0.861  45.542   5.350  1.00  6.78           C  
ATOM   1415  CG  LYS A 104      -0.960  47.078   5.360  1.00  6.78           C  
ATOM   1416  CD  LYS A 104      -1.213  47.604   6.789  1.00  6.78           C  
ATOM   1417  CE  LYS A 104      -1.305  49.130   6.826  1.00  6.78           C  
ATOM   1418  NZ  LYS A 104      -1.479  49.664   8.229  1.00  6.78           N  
ATOM   1419  H   LYS A 104       1.428  45.865   4.334  1.00  6.78           H  
ATOM   1420  HA  LYS A 104      -0.491  43.824   4.141  1.00  6.78           H  
ATOM   1421 1HB  LYS A 104      -1.833  45.156   5.648  1.00  6.78           H  
ATOM   1422 2HB  LYS A 104      -0.155  45.248   6.118  1.00  6.78           H  
ATOM   1423 1HG  LYS A 104      -0.036  47.511   4.973  1.00  6.78           H  
ATOM   1424 2HG  LYS A 104      -1.780  47.391   4.716  1.00  6.78           H  
ATOM   1425 1HD  LYS A 104      -2.136  47.178   7.180  1.00  6.78           H  
ATOM   1426 2HD  LYS A 104      -0.385  47.291   7.429  1.00  6.78           H  
ATOM   1427 1HE  LYS A 104      -0.394  49.550   6.399  1.00  6.78           H  
ATOM   1428 2HE  LYS A 104      -2.155  49.444   6.222  1.00  6.78           H  
ATOM   1429 1HZ  LYS A 104      -1.537  50.672   8.197  1.00  6.78           H  
ATOM   1430 2HZ  LYS A 104      -2.326  49.293   8.632  1.00  6.78           H  
ATOM   1431 3HZ  LYS A 104      -0.668  49.395   8.818  1.00  6.78           H  
ATOM   1432  N   SER A 105      -1.185  46.169   2.026  1.00  5.73           N  
ATOM   1433  CA  SER A 105      -2.117  46.543   0.962  1.00  5.73           C  
ATOM   1434  C   SER A 105      -2.143  45.506  -0.176  1.00  5.73           C  
ATOM   1435  O   SER A 105      -2.978  45.593  -1.080  1.00  5.73           O  
ATOM   1436  CB  SER A 105      -1.763  47.899   0.388  1.00  5.73           C  
ATOM   1437  OG  SER A 105      -0.556  47.844  -0.316  1.00  5.73           O  
ATOM   1438  H   SER A 105      -0.270  46.593   2.065  1.00  5.73           H  
ATOM   1439  HA  SER A 105      -3.118  46.598   1.391  1.00  5.73           H  
ATOM   1440 1HB  SER A 105      -2.560  48.225  -0.278  1.00  5.73           H  
ATOM   1441 2HB  SER A 105      -1.687  48.630   1.192  1.00  5.73           H  
ATOM   1442  HG  SER A 105      -0.633  47.080  -0.901  1.00  5.73           H  
ATOM   1443  N   SER A 106      -1.201  44.560  -0.144  1.00  4.63           N  
ATOM   1444  CA  SER A 106      -1.054  43.512  -1.149  1.00  4.63           C  
ATOM   1445  C   SER A 106      -1.348  42.143  -0.531  1.00  4.63           C  
ATOM   1446  O   SER A 106      -2.021  42.043   0.495  1.00  4.63           O  
ATOM   1447  CB  SER A 106       0.350  43.544  -1.743  1.00  4.63           C  
ATOM   1448  OG  SER A 106       0.450  42.673  -2.841  1.00  4.63           O  
ATOM   1449  H   SER A 106      -0.542  44.541   0.635  1.00  4.63           H  
ATOM   1450  HA  SER A 106      -1.775  43.688  -1.947  1.00  4.63           H  
ATOM   1451 1HB  SER A 106       0.591  44.559  -2.053  1.00  4.63           H  
ATOM   1452 2HB  SER A 106       1.072  43.254  -0.974  1.00  4.63           H  
ATOM   1453  HG  SER A 106       1.370  42.717  -3.126  1.00  4.63           H  
ATOM   1454  N   VAL A 107      -0.883  41.084  -1.177  1.00  3.64           N  
ATOM   1455  CA  VAL A 107      -1.143  39.745  -0.673  1.00  3.64           C  
ATOM   1456  C   VAL A 107      -0.125  39.370   0.385  1.00  3.64           C  
ATOM   1457  O   VAL A 107       1.063  39.209   0.089  1.00  3.64           O  
ATOM   1458  CB  VAL A 107      -1.031  38.723  -1.809  1.00  3.64           C  
ATOM   1459  CG1 VAL A 107      -1.270  37.306  -1.272  1.00  3.64           C  
ATOM   1460  CG2 VAL A 107      -2.006  39.087  -2.886  1.00  3.64           C  
ATOM   1461  H   VAL A 107      -0.345  41.248  -2.016  1.00  3.64           H  
ATOM   1462  HA  VAL A 107      -2.144  39.713  -0.242  1.00  3.64           H  
ATOM   1463  HB  VAL A 107      -0.018  38.745  -2.212  1.00  3.64           H  
ATOM   1464 1HG1 VAL A 107      -1.168  36.598  -2.082  1.00  3.64           H  
ATOM   1465 2HG1 VAL A 107      -0.549  37.075  -0.499  1.00  3.64           H  
ATOM   1466 3HG1 VAL A 107      -2.264  37.243  -0.856  1.00  3.64           H  
ATOM   1467 1HG2 VAL A 107      -1.927  38.375  -3.706  1.00  3.64           H  
ATOM   1468 2HG2 VAL A 107      -3.003  39.071  -2.476  1.00  3.64           H  
ATOM   1469 3HG2 VAL A 107      -1.784  40.091  -3.254  1.00  3.64           H  
ATOM   1470  N   ASP A 108      -0.566  39.167   1.621  1.00  2.85           N  
ATOM   1471  CA  ASP A 108       0.417  38.846   2.638  1.00  2.85           C  
ATOM   1472  C   ASP A 108       0.679  37.356   2.623  1.00  2.85           C  
ATOM   1473  O   ASP A 108       0.194  36.590   3.456  1.00  2.85           O  
ATOM   1474  CB  ASP A 108      -0.010  39.324   4.020  1.00  2.85           C  
ATOM   1475  CG  ASP A 108       1.094  39.130   5.063  1.00  2.85           C  
ATOM   1476  OD1 ASP A 108       2.046  38.392   4.789  1.00  2.85           O  
ATOM   1477  OD2 ASP A 108       0.989  39.729   6.119  1.00  2.85           O  
ATOM   1478  H   ASP A 108      -1.544  39.284   1.846  1.00  2.85           H  
ATOM   1479  HA  ASP A 108       1.349  39.358   2.394  1.00  2.85           H  
ATOM   1480 1HB  ASP A 108      -0.279  40.383   3.978  1.00  2.85           H  
ATOM   1481 2HB  ASP A 108      -0.896  38.769   4.338  1.00  2.85           H  
ATOM   1482  N   ILE A 109       1.543  36.980   1.704  1.00  2.28           N  
ATOM   1483  CA  ILE A 109       1.878  35.602   1.418  1.00  2.28           C  
ATOM   1484  C   ILE A 109       2.402  34.885   2.653  1.00  2.28           C  
ATOM   1485  O   ILE A 109       2.052  33.726   2.930  1.00  2.28           O  
ATOM   1486  CB  ILE A 109       2.920  35.556   0.286  1.00  2.28           C  
ATOM   1487  CG1 ILE A 109       2.298  36.008  -0.985  1.00  2.28           C  
ATOM   1488  CG2 ILE A 109       3.486  34.218   0.144  1.00  2.28           C  
ATOM   1489  CD1 ILE A 109       3.290  36.233  -2.096  1.00  2.28           C  
ATOM   1490  H   ILE A 109       1.890  37.724   1.098  1.00  2.28           H  
ATOM   1491  HA  ILE A 109       0.987  35.091   1.067  1.00  2.28           H  
ATOM   1492  HB  ILE A 109       3.723  36.253   0.512  1.00  2.28           H  
ATOM   1493 1HG1 ILE A 109       1.578  35.280  -1.273  1.00  2.28           H  
ATOM   1494 2HG1 ILE A 109       1.784  36.943  -0.808  1.00  2.28           H  
ATOM   1495 1HG2 ILE A 109       4.232  34.205  -0.651  1.00  2.28           H  
ATOM   1496 2HG2 ILE A 109       3.943  33.989   1.075  1.00  2.28           H  
ATOM   1497 3HG2 ILE A 109       2.702  33.505  -0.081  1.00  2.28           H  
ATOM   1498 1HD1 ILE A 109       2.766  36.562  -2.994  1.00  2.28           H  
ATOM   1499 2HD1 ILE A 109       4.006  36.996  -1.792  1.00  2.28           H  
ATOM   1500 3HD1 ILE A 109       3.816  35.304  -2.303  1.00  2.28           H  
ATOM   1501  N   SER A 110       3.239  35.589   3.411  1.00  1.89           N  
ATOM   1502  CA  SER A 110       3.897  34.993   4.550  1.00  1.89           C  
ATOM   1503  C   SER A 110       2.930  34.496   5.639  1.00  1.89           C  
ATOM   1504  O   SER A 110       3.286  33.593   6.398  1.00  1.89           O  
ATOM   1505  CB  SER A 110       4.898  35.985   5.139  1.00  1.89           C  
ATOM   1506  OG  SER A 110       4.276  37.069   5.844  1.00  1.89           O  
ATOM   1507  H   SER A 110       3.421  36.555   3.174  1.00  1.89           H  
ATOM   1508  HA  SER A 110       4.467  34.152   4.190  1.00  1.89           H  
ATOM   1509 1HB  SER A 110       5.585  35.460   5.797  1.00  1.89           H  
ATOM   1510 2HB  SER A 110       5.492  36.392   4.324  1.00  1.89           H  
ATOM   1511  HG  SER A 110       3.532  37.435   5.292  1.00  1.89           H  
ATOM   1512  N   LYS A 111       1.703  35.048   5.704  1.00  1.65           N  
ATOM   1513  CA  LYS A 111       0.739  34.640   6.727  1.00  1.65           C  
ATOM   1514  C   LYS A 111      -0.202  33.547   6.265  1.00  1.65           C  
ATOM   1515  O   LYS A 111      -1.049  33.092   7.046  1.00  1.65           O  
ATOM   1516  CB  LYS A 111      -0.083  35.818   7.229  1.00  1.65           C  
ATOM   1517  CG  LYS A 111       0.697  36.848   7.996  1.00  1.65           C  
ATOM   1518  CD  LYS A 111      -0.195  37.993   8.417  1.00  1.65           C  
ATOM   1519  CE  LYS A 111       0.579  39.073   9.150  1.00  1.65           C  
ATOM   1520  NZ  LYS A 111      -0.284  40.247   9.420  1.00  1.65           N  
ATOM   1521  H   LYS A 111       1.422  35.759   5.022  1.00  1.65           H  
ATOM   1522  HA  LYS A 111       1.300  34.246   7.577  1.00  1.65           H  
ATOM   1523 1HB  LYS A 111      -0.532  36.327   6.368  1.00  1.65           H  
ATOM   1524 2HB  LYS A 111      -0.892  35.457   7.859  1.00  1.65           H  
ATOM   1525 1HG  LYS A 111       1.111  36.383   8.885  1.00  1.65           H  
ATOM   1526 2HG  LYS A 111       1.514  37.230   7.380  1.00  1.65           H  
ATOM   1527 1HD  LYS A 111      -0.654  38.432   7.529  1.00  1.65           H  
ATOM   1528 2HD  LYS A 111      -0.984  37.621   9.065  1.00  1.65           H  
ATOM   1529 1HE  LYS A 111       0.945  38.677  10.096  1.00  1.65           H  
ATOM   1530 2HE  LYS A 111       1.431  39.386   8.545  1.00  1.65           H  
ATOM   1531 1HZ  LYS A 111       0.238  40.959   9.903  1.00  1.65           H  
ATOM   1532 2HZ  LYS A 111      -0.616  40.617   8.532  1.00  1.65           H  
ATOM   1533 3HZ  LYS A 111      -1.071  39.966   9.982  1.00  1.65           H  
ATOM   1534  N   TYR A 112      -0.098  33.156   4.993  1.00  1.51           N  
ATOM   1535  CA  TYR A 112      -0.954  32.095   4.484  1.00  1.51           C  
ATOM   1536  C   TYR A 112      -0.237  30.776   4.648  1.00  1.51           C  
ATOM   1537  O   TYR A 112      -0.842  29.717   4.809  1.00  1.51           O  
ATOM   1538  CB  TYR A 112      -1.335  32.325   3.034  1.00  1.51           C  
ATOM   1539  CG  TYR A 112      -2.325  33.455   2.817  1.00  1.51           C  
ATOM   1540  CD1 TYR A 112      -1.956  34.619   2.161  1.00  1.51           C  
ATOM   1541  CD2 TYR A 112      -3.607  33.320   3.298  1.00  1.51           C  
ATOM   1542  CE1 TYR A 112      -2.867  35.639   1.985  1.00  1.51           C  
ATOM   1543  CE2 TYR A 112      -4.516  34.332   3.131  1.00  1.51           C  
ATOM   1544  CZ  TYR A 112      -4.158  35.486   2.480  1.00  1.51           C  
ATOM   1545  OH  TYR A 112      -5.084  36.491   2.335  1.00  1.51           O  
ATOM   1546  H   TYR A 112       0.611  33.562   4.381  1.00  1.51           H  
ATOM   1547  HA  TYR A 112      -1.868  32.056   5.078  1.00  1.51           H  
ATOM   1548 1HB  TYR A 112      -0.430  32.547   2.461  1.00  1.51           H  
ATOM   1549 2HB  TYR A 112      -1.758  31.414   2.634  1.00  1.51           H  
ATOM   1550  HD1 TYR A 112      -0.958  34.724   1.793  1.00  1.51           H  
ATOM   1551  HD2 TYR A 112      -3.899  32.409   3.821  1.00  1.51           H  
ATOM   1552  HE1 TYR A 112      -2.568  36.552   1.472  1.00  1.51           H  
ATOM   1553  HE2 TYR A 112      -5.519  34.223   3.524  1.00  1.51           H  
ATOM   1554  HH  TYR A 112      -5.895  36.236   2.784  1.00  1.51           H  
ATOM   1555  N   TRP A 113       1.075  30.843   4.641  1.00  1.43           N  
ATOM   1556  CA  TRP A 113       1.847  29.631   4.803  1.00  1.43           C  
ATOM   1557  C   TRP A 113       1.520  29.004   6.142  1.00  1.43           C  
ATOM   1558  O   TRP A 113       1.317  29.718   7.107  1.00  1.43           O  
ATOM   1559  CB  TRP A 113       3.317  29.925   4.726  1.00  1.43           C  
ATOM   1560  CG  TRP A 113       3.664  30.402   3.484  1.00  1.43           C  
ATOM   1561  CD1 TRP A 113       4.371  31.488   3.217  1.00  1.43           C  
ATOM   1562  CD2 TRP A 113       3.258  29.871   2.255  1.00  1.43           C  
ATOM   1563  NE1 TRP A 113       4.455  31.659   1.894  1.00  1.43           N  
ATOM   1564  CE2 TRP A 113       3.768  30.680   1.291  1.00  1.43           C  
ATOM   1565  CE3 TRP A 113       2.512  28.787   1.901  1.00  1.43           C  
ATOM   1566  CZ2 TRP A 113       3.556  30.449   0.004  1.00  1.43           C  
ATOM   1567  CZ3 TRP A 113       2.301  28.549   0.584  1.00  1.43           C  
ATOM   1568  CH2 TRP A 113       2.814  29.363  -0.342  1.00  1.43           C  
ATOM   1569  H   TRP A 113       1.527  31.743   4.465  1.00  1.43           H  
ATOM   1570  HA  TRP A 113       1.576  28.935   4.012  1.00  1.43           H  
ATOM   1571 1HB  TRP A 113       3.564  30.707   5.414  1.00  1.43           H  
ATOM   1572 2HB  TRP A 113       3.904  29.042   4.971  1.00  1.43           H  
ATOM   1573  HD1 TRP A 113       4.815  32.112   3.964  1.00  1.43           H  
ATOM   1574  HE1 TRP A 113       4.941  32.408   1.425  1.00  1.43           H  
ATOM   1575  HE3 TRP A 113       2.109  28.140   2.665  1.00  1.43           H  
ATOM   1576  HZ2 TRP A 113       3.938  31.088  -0.729  1.00  1.43           H  
ATOM   1577  HZ3 TRP A 113       1.721  27.703   0.309  1.00  1.43           H  
ATOM   1578  HH2 TRP A 113       2.640  29.162  -1.383  1.00  1.43           H  
ATOM   1579  N   GLY A 114       1.511  27.679   6.221  1.00  1.39           N  
ATOM   1580  CA  GLY A 114       1.185  26.987   7.468  1.00  1.39           C  
ATOM   1581  C   GLY A 114       2.391  26.880   8.395  1.00  1.39           C  
ATOM   1582  O   GLY A 114       2.967  27.888   8.824  1.00  1.39           O  
ATOM   1583  H   GLY A 114       1.697  27.139   5.386  1.00  1.39           H  
ATOM   1584 1HA  GLY A 114       0.385  27.528   7.971  1.00  1.39           H  
ATOM   1585 2HA  GLY A 114       0.800  25.991   7.244  1.00  1.39           H  
ATOM   1586  N   ASN A 115       2.855  25.655   8.624  1.00  1.38           N  
ATOM   1587  CA  ASN A 115       3.975  25.387   9.534  1.00  1.38           C  
ATOM   1588  C   ASN A 115       5.291  25.827   8.912  1.00  1.38           C  
ATOM   1589  O   ASN A 115       6.370  25.634   9.470  1.00  1.38           O  
ATOM   1590  CB  ASN A 115       4.140  23.904   9.793  1.00  1.38           C  
ATOM   1591  CG  ASN A 115       3.030  23.268  10.450  1.00  1.38           C  
ATOM   1592  OD1 ASN A 115       2.108  23.921  10.892  1.00  1.38           O  
ATOM   1593  ND2 ASN A 115       3.097  21.965  10.537  1.00  1.38           N  
ATOM   1594  H   ASN A 115       2.381  24.864   8.205  1.00  1.38           H  
ATOM   1595  HA  ASN A 115       3.828  25.938  10.461  1.00  1.38           H  
ATOM   1596 1HB  ASN A 115       4.309  23.399   8.841  1.00  1.38           H  
ATOM   1597 2HB  ASN A 115       5.029  23.741  10.403  1.00  1.38           H  
ATOM   1598 1HD2 ASN A 115       2.370  21.444  10.979  1.00  1.38           H  
ATOM   1599 2HD2 ASN A 115       3.889  21.485  10.159  1.00  1.38           H  
ATOM   1600  N   LEU A 116       5.186  26.301   7.687  1.00  1.39           N  
ATOM   1601  CA  LEU A 116       6.296  26.651   6.859  1.00  1.39           C  
ATOM   1602  C   LEU A 116       6.527  28.187   6.863  1.00  1.39           C  
ATOM   1603  O   LEU A 116       7.390  28.695   6.138  1.00  1.39           O  
ATOM   1604  CB  LEU A 116       5.920  26.162   5.490  1.00  1.39           C  
ATOM   1605  CG  LEU A 116       5.330  24.695   5.480  1.00  1.39           C  
ATOM   1606  CD1 LEU A 116       5.045  24.321   4.091  1.00  1.39           C  
ATOM   1607  CD2 LEU A 116       6.194  23.664   6.182  1.00  1.39           C  
ATOM   1608  H   LEU A 116       4.263  26.423   7.303  1.00  1.39           H  
ATOM   1609  HA  LEU A 116       7.182  26.139   7.222  1.00  1.39           H  
ATOM   1610 1HB  LEU A 116       5.164  26.830   5.075  1.00  1.39           H  
ATOM   1611 2HB  LEU A 116       6.788  26.198   4.852  1.00  1.39           H  
ATOM   1612  HG  LEU A 116       4.376  24.727   6.005  1.00  1.39           H  
ATOM   1613 1HD1 LEU A 116       4.573  23.344   4.091  1.00  1.39           H  
ATOM   1614 2HD1 LEU A 116       4.372  25.059   3.647  1.00  1.39           H  
ATOM   1615 3HD1 LEU A 116       5.970  24.286   3.519  1.00  1.39           H  
ATOM   1616 1HD2 LEU A 116       5.679  22.702   6.152  1.00  1.39           H  
ATOM   1617 2HD2 LEU A 116       7.097  23.558   5.707  1.00  1.39           H  
ATOM   1618 3HD2 LEU A 116       6.366  23.944   7.212  1.00  1.39           H  
ATOM   1619  N   SER A 117       5.668  28.921   7.593  1.00  1.41           N  
ATOM   1620  CA  SER A 117       5.687  30.392   7.726  1.00  1.41           C  
ATOM   1621  C   SER A 117       6.692  30.881   8.773  1.00  1.41           C  
ATOM   1622  O   SER A 117       6.989  30.123   9.671  1.00  1.41           O  
ATOM   1623  CB  SER A 117       4.321  30.816   8.185  1.00  1.41           C  
ATOM   1624  OG  SER A 117       4.091  30.327   9.465  1.00  1.41           O  
ATOM   1625  H   SER A 117       4.938  28.432   8.118  1.00  1.41           H  
ATOM   1626  HA  SER A 117       5.922  30.813   6.749  1.00  1.41           H  
ATOM   1627 1HB  SER A 117       4.203  31.874   8.176  1.00  1.41           H  
ATOM   1628 2HB  SER A 117       3.591  30.413   7.547  1.00  1.41           H  
ATOM   1629  HG  SER A 117       3.643  29.462   9.327  1.00  1.41           H  
ATOM   1630  N   PRO A 118       7.134  32.158   8.772  1.00  1.43           N  
ATOM   1631  CA  PRO A 118       8.000  32.765   9.788  1.00  1.43           C  
ATOM   1632  C   PRO A 118       7.225  33.050  11.069  1.00  1.43           C  
ATOM   1633  O   PRO A 118       6.020  32.873  11.110  1.00  1.43           O  
ATOM   1634  CB  PRO A 118       8.500  34.033   9.107  1.00  1.43           C  
ATOM   1635  CG  PRO A 118       7.409  34.410   8.145  1.00  1.43           C  
ATOM   1636  CD  PRO A 118       6.789  33.086   7.666  1.00  1.43           C  
ATOM   1637  HA  PRO A 118       8.835  32.112   9.998  1.00  1.43           H  
ATOM   1638 1HB  PRO A 118       8.669  34.816   9.866  1.00  1.43           H  
ATOM   1639 2HB  PRO A 118       9.468  33.842   8.630  1.00  1.43           H  
ATOM   1640 1HG  PRO A 118       6.698  35.051   8.671  1.00  1.43           H  
ATOM   1641 2HG  PRO A 118       7.815  35.012   7.322  1.00  1.43           H  
ATOM   1642 1HD  PRO A 118       5.719  33.246   7.581  1.00  1.43           H  
ATOM   1643 2HD  PRO A 118       7.215  32.759   6.716  1.00  1.43           H  
ATOM   1644  N   GLN A 119       7.934  33.408  12.137  1.00  1.44           N  
ATOM   1645  CA  GLN A 119       7.282  33.728  13.412  1.00  1.44           C  
ATOM   1646  C   GLN A 119       6.443  35.001  13.341  1.00  1.44           C  
ATOM   1647  O   GLN A 119       6.866  35.996  12.764  1.00  1.44           O  
ATOM   1648  CB  GLN A 119       8.303  33.917  14.532  1.00  1.44           C  
ATOM   1649  CG  GLN A 119       7.647  34.024  15.963  1.00  1.44           C  
ATOM   1650  CD  GLN A 119       8.626  34.186  17.141  1.00  1.44           C  
ATOM   1651  OE1 GLN A 119       9.286  35.213  17.310  1.00  1.44           O  
ATOM   1652  NE2 GLN A 119       8.724  33.164  17.956  1.00  1.44           N  
ATOM   1653  H   GLN A 119       8.935  33.509  12.060  1.00  1.44           H  
ATOM   1654  HA  GLN A 119       6.623  32.910  13.680  1.00  1.44           H  
ATOM   1655 1HB  GLN A 119       9.010  33.128  14.491  1.00  1.44           H  
ATOM   1656 2HB  GLN A 119       8.844  34.839  14.357  1.00  1.44           H  
ATOM   1657 1HG  GLN A 119       6.987  34.882  15.991  1.00  1.44           H  
ATOM   1658 2HG  GLN A 119       7.067  33.112  16.138  1.00  1.44           H  
ATOM   1659 1HE2 GLN A 119       9.337  33.196  18.740  1.00  1.44           H  
ATOM   1660 2HE2 GLN A 119       8.179  32.310  17.799  1.00  1.44           H  
ATOM   1661  N   TYR A 120       5.267  34.969  13.951  1.00  1.44           N  
ATOM   1662  CA  TYR A 120       4.431  36.155  14.081  1.00  1.44           C  
ATOM   1663  C   TYR A 120       4.025  36.325  15.522  1.00  1.44           C  
ATOM   1664  O   TYR A 120       3.899  35.339  16.248  1.00  1.44           O  
ATOM   1665  CB  TYR A 120       3.159  36.063  13.237  1.00  1.44           C  
ATOM   1666  CG  TYR A 120       3.425  35.958  11.832  1.00  1.44           C  
ATOM   1667  CD1 TYR A 120       3.615  34.731  11.287  1.00  1.44           C  
ATOM   1668  CD2 TYR A 120       3.514  37.094  11.071  1.00  1.44           C  
ATOM   1669  CE1 TYR A 120       3.901  34.632   9.985  1.00  1.44           C  
ATOM   1670  CE2 TYR A 120       3.812  36.993   9.756  1.00  1.44           C  
ATOM   1671  CZ  TYR A 120       4.008  35.756   9.230  1.00  1.44           C  
ATOM   1672  OH  TYR A 120       4.312  35.603   7.969  1.00  1.44           O  
ATOM   1673  H   TYR A 120       4.950  34.104  14.361  1.00  1.44           H  
ATOM   1674  HA  TYR A 120       5.003  37.034  13.781  1.00  1.44           H  
ATOM   1675 1HB  TYR A 120       2.578  35.190  13.543  1.00  1.44           H  
ATOM   1676 2HB  TYR A 120       2.542  36.947  13.406  1.00  1.44           H  
ATOM   1677  HD1 TYR A 120       3.544  33.832  11.902  1.00  1.44           H  
ATOM   1678  HD2 TYR A 120       3.357  38.058  11.523  1.00  1.44           H  
ATOM   1679  HE1 TYR A 120       4.064  33.657   9.543  1.00  1.44           H  
ATOM   1680  HE2 TYR A 120       3.899  37.885   9.130  1.00  1.44           H  
ATOM   1681  HH  TYR A 120       4.200  36.422   7.470  1.00  1.44           H  
ATOM   1682  N   SER A 121       3.784  37.561  15.923  1.00  1.42           N  
ATOM   1683  CA  SER A 121       3.180  37.806  17.219  1.00  1.42           C  
ATOM   1684  C   SER A 121       1.693  37.888  16.941  1.00  1.42           C  
ATOM   1685  O   SER A 121       1.242  38.742  16.175  1.00  1.42           O  
ATOM   1686  CB  SER A 121       3.716  39.067  17.849  1.00  1.42           C  
ATOM   1687  OG  SER A 121       5.075  38.918  18.194  1.00  1.42           O  
ATOM   1688  H   SER A 121       3.960  38.335  15.302  1.00  1.42           H  
ATOM   1689  HA  SER A 121       3.373  36.964  17.890  1.00  1.42           H  
ATOM   1690 1HB  SER A 121       3.604  39.895  17.152  1.00  1.42           H  
ATOM   1691 2HB  SER A 121       3.135  39.302  18.741  1.00  1.42           H  
ATOM   1692  HG  SER A 121       5.105  38.273  18.964  1.00  1.42           H  
ATOM   1693  N   VAL A 122       0.949  36.962  17.501  1.00  1.39           N  
ATOM   1694  CA  VAL A 122      -0.463  36.821  17.215  1.00  1.39           C  
ATOM   1695  C   VAL A 122      -1.329  37.587  18.226  1.00  1.39           C  
ATOM   1696  O   VAL A 122      -1.038  37.547  19.417  1.00  1.39           O  
ATOM   1697  CB  VAL A 122      -0.781  35.324  17.199  1.00  1.39           C  
ATOM   1698  CG1 VAL A 122      -2.223  35.080  16.969  1.00  1.39           C  
ATOM   1699  CG2 VAL A 122       0.073  34.673  16.117  1.00  1.39           C  
ATOM   1700  H   VAL A 122       1.389  36.294  18.139  1.00  1.39           H  
ATOM   1701  HA  VAL A 122      -0.620  37.170  16.204  1.00  1.39           H  
ATOM   1702  HB  VAL A 122      -0.523  34.889  18.170  1.00  1.39           H  
ATOM   1703 1HG1 VAL A 122      -2.426  34.007  16.975  1.00  1.39           H  
ATOM   1704 2HG1 VAL A 122      -2.780  35.559  17.762  1.00  1.39           H  
ATOM   1705 3HG1 VAL A 122      -2.511  35.495  16.014  1.00  1.39           H  
ATOM   1706 1HG2 VAL A 122      -0.116  33.614  16.103  1.00  1.39           H  
ATOM   1707 2HG2 VAL A 122      -0.171  35.098  15.146  1.00  1.39           H  
ATOM   1708 3HG2 VAL A 122       1.132  34.846  16.333  1.00  1.39           H  
ATOM   1709  N   PRO A 123      -2.288  38.423  17.792  1.00  1.34           N  
ATOM   1710  CA  PRO A 123      -3.216  39.133  18.651  1.00  1.34           C  
ATOM   1711  C   PRO A 123      -4.031  38.183  19.516  1.00  1.34           C  
ATOM   1712  O   PRO A 123      -4.448  37.110  19.067  1.00  1.34           O  
ATOM   1713  CB  PRO A 123      -4.103  39.887  17.656  1.00  1.34           C  
ATOM   1714  CG  PRO A 123      -3.253  40.034  16.414  1.00  1.34           C  
ATOM   1715  CD  PRO A 123      -2.397  38.783  16.360  1.00  1.34           C  
ATOM   1716  HA  PRO A 123      -2.643  39.836  19.282  1.00  1.34           H  
ATOM   1717 1HB  PRO A 123      -5.035  39.337  17.488  1.00  1.34           H  
ATOM   1718 2HB  PRO A 123      -4.393  40.860  18.076  1.00  1.34           H  
ATOM   1719 1HG  PRO A 123      -3.895  40.146  15.528  1.00  1.34           H  
ATOM   1720 2HG  PRO A 123      -2.649  40.953  16.484  1.00  1.34           H  
ATOM   1721 1HD  PRO A 123      -2.873  37.987  15.776  1.00  1.34           H  
ATOM   1722 2HD  PRO A 123      -1.420  39.093  15.949  1.00  1.34           H  
ATOM   1723  N   SER A 124      -4.356  38.628  20.728  1.00  1.28           N  
ATOM   1724  CA  SER A 124      -5.167  37.864  21.690  1.00  1.28           C  
ATOM   1725  C   SER A 124      -6.530  37.515  21.090  1.00  1.28           C  
ATOM   1726  O   SER A 124      -7.089  36.424  21.304  1.00  1.28           O  
ATOM   1727  CB  SER A 124      -5.435  38.721  22.910  1.00  1.28           C  
ATOM   1728  OG  SER A 124      -4.273  39.074  23.618  1.00  1.28           O  
ATOM   1729  H   SER A 124      -4.002  39.528  21.023  1.00  1.28           H  
ATOM   1730  HA  SER A 124      -4.646  36.946  21.964  1.00  1.28           H  
ATOM   1731 1HB  SER A 124      -5.956  39.627  22.600  1.00  1.28           H  
ATOM   1732 2HB  SER A 124      -6.108  38.189  23.581  1.00  1.28           H  
ATOM   1733  HG  SER A 124      -4.567  39.879  24.143  1.00  1.28           H  
ATOM   1734  N   SER A 125      -7.035  38.464  20.300  1.00  1.24           N  
ATOM   1735  CA  SER A 125      -8.334  38.387  19.665  1.00  1.24           C  
ATOM   1736  C   SER A 125      -8.451  37.232  18.677  1.00  1.24           C  
ATOM   1737  O   SER A 125      -9.558  36.772  18.398  1.00  1.24           O  
ATOM   1738  CB  SER A 125      -8.640  39.706  18.974  1.00  1.24           C  
ATOM   1739  OG  SER A 125      -7.771  39.933  17.897  1.00  1.24           O  
ATOM   1740  H   SER A 125      -6.482  39.297  20.169  1.00  1.24           H  
ATOM   1741  HA  SER A 125      -9.080  38.239  20.449  1.00  1.24           H  
ATOM   1742 1HB  SER A 125      -9.670  39.703  18.622  1.00  1.24           H  
ATOM   1743 2HB  SER A 125      -8.545  40.515  19.698  1.00  1.24           H  
ATOM   1744  HG  SER A 125      -8.020  39.299  17.220  1.00  1.24           H  
ATOM   1745  N   THR A 126      -7.327  36.682  18.201  1.00  1.22           N  
ATOM   1746  CA  THR A 126      -7.417  35.591  17.244  1.00  1.22           C  
ATOM   1747  C   THR A 126      -7.916  34.315  17.901  1.00  1.22           C  
ATOM   1748  O   THR A 126      -8.357  33.402  17.210  1.00  1.22           O  
ATOM   1749  CB  THR A 126      -6.067  35.292  16.582  1.00  1.22           C  
ATOM   1750  OG1 THR A 126      -5.134  34.925  17.583  1.00  1.22           O  
ATOM   1751  CG2 THR A 126      -5.556  36.494  15.815  1.00  1.22           C  
ATOM   1752  H   THR A 126      -6.408  37.019  18.487  1.00  1.22           H  
ATOM   1753  HA  THR A 126      -8.127  35.869  16.467  1.00  1.22           H  
ATOM   1754  HB  THR A 126      -6.190  34.457  15.898  1.00  1.22           H  
ATOM   1755  HG1 THR A 126      -4.948  35.697  18.165  1.00  1.22           H  
ATOM   1756 1HG2 THR A 126      -4.608  36.255  15.351  1.00  1.22           H  
ATOM   1757 2HG2 THR A 126      -6.275  36.765  15.047  1.00  1.22           H  
ATOM   1758 3HG2 THR A 126      -5.426  37.319  16.499  1.00  1.22           H  
ATOM   1759  N   TYR A 127      -7.861  34.251  19.236  1.00  1.24           N  
ATOM   1760  CA  TYR A 127      -8.321  33.074  19.948  1.00  1.24           C  
ATOM   1761  C   TYR A 127      -9.612  33.382  20.699  1.00  1.24           C  
ATOM   1762  O   TYR A 127     -10.061  32.592  21.540  1.00  1.24           O  
ATOM   1763  CB  TYR A 127      -7.221  32.537  20.865  1.00  1.24           C  
ATOM   1764  CG  TYR A 127      -6.000  32.090  20.074  1.00  1.24           C  
ATOM   1765  CD1 TYR A 127      -4.737  32.593  20.321  1.00  1.24           C  
ATOM   1766  CD2 TYR A 127      -6.183  31.208  19.044  1.00  1.24           C  
ATOM   1767  CE1 TYR A 127      -3.667  32.168  19.525  1.00  1.24           C  
ATOM   1768  CE2 TYR A 127      -5.130  30.803  18.257  1.00  1.24           C  
ATOM   1769  CZ  TYR A 127      -3.876  31.284  18.505  1.00  1.24           C  
ATOM   1770  OH  TYR A 127      -2.823  30.906  17.728  1.00  1.24           O  
ATOM   1771  H   TYR A 127      -7.499  35.038  19.777  1.00  1.24           H  
ATOM   1772  HA  TYR A 127      -8.553  32.292  19.222  1.00  1.24           H  
ATOM   1773 1HB  TYR A 127      -6.914  33.315  21.573  1.00  1.24           H  
ATOM   1774 2HB  TYR A 127      -7.590  31.690  21.431  1.00  1.24           H  
ATOM   1775  HD1 TYR A 127      -4.583  33.307  21.130  1.00  1.24           H  
ATOM   1776  HD2 TYR A 127      -7.182  30.840  18.846  1.00  1.24           H  
ATOM   1777  HE1 TYR A 127      -2.663  32.531  19.687  1.00  1.24           H  
ATOM   1778  HE2 TYR A 127      -5.301  30.106  17.437  1.00  1.24           H  
ATOM   1779  HH  TYR A 127      -2.035  31.397  17.997  1.00  1.24           H  
ATOM   1780  N   GLY A 128     -10.218  34.537  20.379  1.00  1.30           N  
ATOM   1781  CA  GLY A 128     -11.448  34.986  21.008  1.00  1.30           C  
ATOM   1782  C   GLY A 128     -11.261  35.764  22.318  1.00  1.30           C  
ATOM   1783  O   GLY A 128     -12.239  35.976  23.036  1.00  1.30           O  
ATOM   1784  H   GLY A 128      -9.826  35.136  19.654  1.00  1.30           H  
ATOM   1785 1HA  GLY A 128     -11.980  35.620  20.298  1.00  1.30           H  
ATOM   1786 2HA  GLY A 128     -12.091  34.128  21.190  1.00  1.30           H  
ATOM   1787  N   LEU A 129     -10.027  36.156  22.664  1.00  1.38           N  
ATOM   1788  CA  LEU A 129      -9.822  36.889  23.912  1.00  1.38           C  
ATOM   1789  C   LEU A 129      -9.558  38.367  23.684  1.00  1.38           C  
ATOM   1790  O   LEU A 129      -8.550  38.752  23.099  1.00  1.38           O  
ATOM   1791  CB  LEU A 129      -8.663  36.263  24.690  1.00  1.38           C  
ATOM   1792  CG  LEU A 129      -8.221  36.934  26.008  1.00  1.38           C  
ATOM   1793  CD1 LEU A 129      -9.335  36.925  27.020  1.00  1.38           C  
ATOM   1794  CD2 LEU A 129      -7.034  36.163  26.548  1.00  1.38           C  
ATOM   1795  H   LEU A 129      -9.219  35.986  22.066  1.00  1.38           H  
ATOM   1796  HA  LEU A 129     -10.722  36.800  24.517  1.00  1.38           H  
ATOM   1797 1HB  LEU A 129      -8.959  35.277  24.948  1.00  1.38           H  
ATOM   1798 2HB  LEU A 129      -7.792  36.199  24.031  1.00  1.38           H  
ATOM   1799  HG  LEU A 129      -7.942  37.976  25.820  1.00  1.38           H  
ATOM   1800 1HD1 LEU A 129      -8.985  37.391  27.928  1.00  1.38           H  
ATOM   1801 2HD1 LEU A 129     -10.183  37.484  26.633  1.00  1.38           H  
ATOM   1802 3HD1 LEU A 129      -9.636  35.916  27.236  1.00  1.38           H  
ATOM   1803 1HD2 LEU A 129      -6.689  36.606  27.473  1.00  1.38           H  
ATOM   1804 2HD2 LEU A 129      -7.313  35.131  26.730  1.00  1.38           H  
ATOM   1805 3HD2 LEU A 129      -6.252  36.203  25.816  1.00  1.38           H  
ATOM   1806  N   ASP A 130     -10.472  39.202  24.143  1.00  1.48           N  
ATOM   1807  CA  ASP A 130     -10.298  40.634  23.997  1.00  1.48           C  
ATOM   1808  C   ASP A 130      -9.134  41.106  24.852  1.00  1.48           C  
ATOM   1809  O   ASP A 130      -8.888  40.562  25.926  1.00  1.48           O  
ATOM   1810  CB  ASP A 130     -11.570  41.386  24.379  1.00  1.48           C  
ATOM   1811  CG  ASP A 130     -12.689  41.217  23.353  1.00  1.48           C  
ATOM   1812  OD1 ASP A 130     -12.428  40.694  22.294  1.00  1.48           O  
ATOM   1813  OD2 ASP A 130     -13.791  41.611  23.640  1.00  1.48           O  
ATOM   1814  H   ASP A 130     -11.295  38.836  24.602  1.00  1.48           H  
ATOM   1815  HA  ASP A 130     -10.064  40.853  22.955  1.00  1.48           H  
ATOM   1816 1HB  ASP A 130     -11.922  41.033  25.347  1.00  1.48           H  
ATOM   1817 2HB  ASP A 130     -11.345  42.448  24.482  1.00  1.48           H  
ATOM   1818  N   ALA A 131      -8.456  42.157  24.410  1.00  1.58           N  
ATOM   1819  CA  ALA A 131      -7.386  42.753  25.201  1.00  1.58           C  
ATOM   1820  C   ALA A 131      -6.313  41.737  25.624  1.00  1.58           C  
ATOM   1821  O   ALA A 131      -5.567  41.218  24.780  1.00  1.58           O  
ATOM   1822  CB  ALA A 131      -7.979  43.445  26.422  1.00  1.58           C  
ATOM   1823  H   ALA A 131      -8.694  42.554  23.512  1.00  1.58           H  
ATOM   1824  HA  ALA A 131      -6.894  43.504  24.583  1.00  1.58           H  
ATOM   1825 1HB  ALA A 131      -7.182  43.933  26.985  1.00  1.58           H  
ATOM   1826 2HB  ALA A 131      -8.697  44.196  26.094  1.00  1.58           H  
ATOM   1827 3HB  ALA A 131      -8.487  42.728  27.064  1.00  1.58           H  
ATOM   1828  N   ALA A 132      -6.198  41.506  26.934  1.00  1.66           N  
ATOM   1829  CA  ALA A 132      -5.166  40.649  27.498  1.00  1.66           C  
ATOM   1830  C   ALA A 132      -3.811  41.186  27.054  1.00  1.66           C  
ATOM   1831  O   ALA A 132      -3.562  42.379  27.241  1.00  1.66           O  
ATOM   1832  CB  ALA A 132      -5.378  39.200  27.096  1.00  1.66           C  
ATOM   1833  H   ALA A 132      -6.860  41.921  27.572  1.00  1.66           H  
ATOM   1834  HA  ALA A 132      -5.219  40.719  28.584  1.00  1.66           H  
ATOM   1835 1HB  ALA A 132      -4.614  38.577  27.561  1.00  1.66           H  
ATOM   1836 2HB  ALA A 132      -6.354  38.899  27.454  1.00  1.66           H  
ATOM   1837 3HB  ALA A 132      -5.340  39.078  26.026  1.00  1.66           H  
ATOM   1838  N   SER A 133      -2.970  40.329  26.452  1.00  1.70           N  
ATOM   1839  CA  SER A 133      -1.589  40.612  26.008  1.00  1.70           C  
ATOM   1840  C   SER A 133      -0.700  39.823  26.955  1.00  1.70           C  
ATOM   1841  O   SER A 133      -1.052  39.693  28.125  1.00  1.70           O  
ATOM   1842  CB  SER A 133      -1.190  42.089  26.118  1.00  1.70           C  
ATOM   1843  OG  SER A 133      -1.993  42.910  25.340  1.00  1.70           O  
ATOM   1844  H   SER A 133      -3.302  39.388  26.309  1.00  1.70           H  
ATOM   1845  HA  SER A 133      -1.468  40.265  24.982  1.00  1.70           H  
ATOM   1846 1HB  SER A 133      -1.207  42.411  27.156  1.00  1.70           H  
ATOM   1847 2HB  SER A 133      -0.176  42.213  25.791  1.00  1.70           H  
ATOM   1848  HG  SER A 133      -2.763  43.075  25.903  1.00  1.70           H  
ATOM   1849  N   PRO A 134       0.481  39.328  26.544  1.00  1.72           N  
ATOM   1850  CA  PRO A 134       1.378  38.515  27.362  1.00  1.72           C  
ATOM   1851  C   PRO A 134       2.178  39.355  28.358  1.00  1.72           C  
ATOM   1852  O   PRO A 134       3.406  39.312  28.393  1.00  1.72           O  
ATOM   1853  CB  PRO A 134       2.273  37.905  26.284  1.00  1.72           C  
ATOM   1854  CG  PRO A 134       2.365  38.965  25.227  1.00  1.72           C  
ATOM   1855  CD  PRO A 134       0.979  39.581  25.179  1.00  1.72           C  
ATOM   1856  HA  PRO A 134       0.796  37.740  27.879  1.00  1.72           H  
ATOM   1857 1HB  PRO A 134       3.247  37.616  26.705  1.00  1.72           H  
ATOM   1858 2HB  PRO A 134       1.804  37.002  25.873  1.00  1.72           H  
ATOM   1859 1HG  PRO A 134       3.152  39.690  25.474  1.00  1.72           H  
ATOM   1860 2HG  PRO A 134       2.646  38.501  24.268  1.00  1.72           H  
ATOM   1861 1HD  PRO A 134       1.082  40.642  24.966  1.00  1.72           H  
ATOM   1862 2HD  PRO A 134       0.364  39.062  24.432  1.00  1.72           H  
ATOM   1863  N   LEU A 135       1.444  40.119  29.157  1.00  1.71           N  
ATOM   1864  CA  LEU A 135       1.961  41.047  30.149  1.00  1.71           C  
ATOM   1865  C   LEU A 135       1.442  40.639  31.521  1.00  1.71           C  
ATOM   1866  O   LEU A 135       0.453  39.916  31.620  1.00  1.71           O  
ATOM   1867  CB  LEU A 135       1.491  42.454  29.793  1.00  1.71           C  
ATOM   1868  CG  LEU A 135       1.840  42.901  28.356  1.00  1.71           C  
ATOM   1869  CD1 LEU A 135       1.207  44.242  28.088  1.00  1.71           C  
ATOM   1870  CD2 LEU A 135       3.337  42.965  28.175  1.00  1.71           C  
ATOM   1871  H   LEU A 135       0.441  40.050  29.056  1.00  1.71           H  
ATOM   1872  HA  LEU A 135       3.046  41.003  30.156  1.00  1.71           H  
ATOM   1873 1HB  LEU A 135       0.410  42.495  29.903  1.00  1.71           H  
ATOM   1874 2HB  LEU A 135       1.939  43.161  30.491  1.00  1.71           H  
ATOM   1875  HG  LEU A 135       1.425  42.188  27.649  1.00  1.71           H  
ATOM   1876 1HD1 LEU A 135       1.433  44.553  27.068  1.00  1.71           H  
ATOM   1877 2HD1 LEU A 135       0.128  44.168  28.214  1.00  1.71           H  
ATOM   1878 3HD1 LEU A 135       1.605  44.976  28.787  1.00  1.71           H  
ATOM   1879 1HD2 LEU A 135       3.571  43.274  27.157  1.00  1.71           H  
ATOM   1880 2HD2 LEU A 135       3.757  43.683  28.879  1.00  1.71           H  
ATOM   1881 3HD2 LEU A 135       3.774  41.981  28.362  1.00  1.71           H  
ATOM   1882  N   LEU A 136       2.092  41.058  32.582  1.00  1.68           N  
ATOM   1883  CA  LEU A 136       1.560  40.693  33.882  1.00  1.68           C  
ATOM   1884  C   LEU A 136       0.557  41.722  34.389  1.00  1.68           C  
ATOM   1885  O   LEU A 136       0.659  42.895  34.028  1.00  1.68           O  
ATOM   1886  CB  LEU A 136       2.691  40.566  34.889  1.00  1.68           C  
ATOM   1887  CG  LEU A 136       3.685  39.534  34.549  1.00  1.68           C  
ATOM   1888  CD1 LEU A 136       4.809  39.566  35.568  1.00  1.68           C  
ATOM   1889  CD2 LEU A 136       2.955  38.206  34.523  1.00  1.68           C  
ATOM   1890  H   LEU A 136       2.918  41.634  32.501  1.00  1.68           H  
ATOM   1891  HA  LEU A 136       1.102  39.720  33.785  1.00  1.68           H  
ATOM   1892 1HB  LEU A 136       3.202  41.526  34.973  1.00  1.68           H  
ATOM   1893 2HB  LEU A 136       2.268  40.320  35.871  1.00  1.68           H  
ATOM   1894  HG  LEU A 136       4.111  39.741  33.568  1.00  1.68           H  
ATOM   1895 1HD1 LEU A 136       5.552  38.830  35.318  1.00  1.68           H  
ATOM   1896 2HD1 LEU A 136       5.274  40.550  35.553  1.00  1.68           H  
ATOM   1897 3HD1 LEU A 136       4.405  39.367  36.564  1.00  1.68           H  
ATOM   1898 1HD2 LEU A 136       3.634  37.418  34.265  1.00  1.68           H  
ATOM   1899 2HD2 LEU A 136       2.530  38.022  35.513  1.00  1.68           H  
ATOM   1900 3HD2 LEU A 136       2.154  38.240  33.785  1.00  1.68           H  
ATOM   1901  N   PRO A 137      -0.444  41.307  35.183  1.00  1.63           N  
ATOM   1902  CA  PRO A 137      -1.271  42.179  35.976  1.00  1.63           C  
ATOM   1903  C   PRO A 137      -0.241  42.846  36.863  1.00  1.63           C  
ATOM   1904  O   PRO A 137       0.828  42.275  37.055  1.00  1.63           O  
ATOM   1905  CB  PRO A 137      -2.218  41.228  36.711  1.00  1.63           C  
ATOM   1906  CG  PRO A 137      -2.247  39.970  35.844  1.00  1.63           C  
ATOM   1907  CD  PRO A 137      -0.851  39.876  35.224  1.00  1.63           C  
ATOM   1908  HA  PRO A 137      -1.794  42.902  35.334  1.00  1.63           H  
ATOM   1909 1HB  PRO A 137      -1.856  41.061  37.726  1.00  1.63           H  
ATOM   1910 2HB  PRO A 137      -3.206  41.696  36.807  1.00  1.63           H  
ATOM   1911 1HG  PRO A 137      -2.485  39.096  36.475  1.00  1.63           H  
ATOM   1912 2HG  PRO A 137      -3.043  40.042  35.086  1.00  1.63           H  
ATOM   1913 1HD  PRO A 137      -0.163  39.279  35.841  1.00  1.63           H  
ATOM   1914 2HD  PRO A 137      -0.971  39.466  34.210  1.00  1.63           H  
ATOM   1915  N   ASP A 138      -0.502  44.023  37.404  1.00  1.54           N  
ATOM   1916  CA  ASP A 138       0.585  44.660  38.140  1.00  1.54           C  
ATOM   1917  C   ASP A 138       0.974  43.893  39.404  1.00  1.54           C  
ATOM   1918  O   ASP A 138       2.121  43.472  39.555  1.00  1.54           O  
ATOM   1919  CB  ASP A 138       0.204  46.113  38.460  1.00  1.54           C  
ATOM   1920  CG  ASP A 138      -1.157  46.291  39.221  1.00  1.54           C  
ATOM   1921  OD1 ASP A 138      -1.830  45.308  39.489  1.00  1.54           O  
ATOM   1922  OD2 ASP A 138      -1.495  47.414  39.509  1.00  1.54           O  
ATOM   1923  H   ASP A 138      -1.391  44.484  37.268  1.00  1.54           H  
ATOM   1924  HA  ASP A 138       1.460  44.683  37.487  1.00  1.54           H  
ATOM   1925 1HB  ASP A 138       0.991  46.555  39.069  1.00  1.54           H  
ATOM   1926 2HB  ASP A 138       0.159  46.683  37.532  1.00  1.54           H  
ATOM   1927  N   GLN A 139       0.034  43.614  40.280  1.00  1.42           N  
ATOM   1928  CA  GLN A 139       0.379  42.845  41.471  1.00  1.42           C  
ATOM   1929  C   GLN A 139       0.264  41.351  41.205  1.00  1.42           C  
ATOM   1930  O   GLN A 139      -0.601  40.684  41.789  1.00  1.42           O  
ATOM   1931  CB  GLN A 139      -0.518  43.224  42.649  1.00  1.42           C  
ATOM   1932  CG  GLN A 139      -0.419  44.662  43.119  1.00  1.42           C  
ATOM   1933  CD  GLN A 139       0.926  44.977  43.771  1.00  1.42           C  
ATOM   1934  OE1 GLN A 139       1.258  44.423  44.826  1.00  1.42           O  
ATOM   1935  NE2 GLN A 139       1.699  45.869  43.163  1.00  1.42           N  
ATOM   1936  H   GLN A 139      -0.904  43.978  40.114  1.00  1.42           H  
ATOM   1937  HA  GLN A 139       1.415  43.063  41.736  1.00  1.42           H  
ATOM   1938 1HB  GLN A 139      -1.558  43.038  42.379  1.00  1.42           H  
ATOM   1939 2HB  GLN A 139      -0.284  42.584  43.496  1.00  1.42           H  
ATOM   1940 1HG  GLN A 139      -0.554  45.322  42.256  1.00  1.42           H  
ATOM   1941 2HG  GLN A 139      -1.206  44.839  43.851  1.00  1.42           H  
ATOM   1942 1HE2 GLN A 139       2.588  46.110  43.556  1.00  1.42           H  
ATOM   1943 2HE2 GLN A 139       1.393  46.301  42.314  1.00  1.42           H  
ATOM   1944  N   CYS A 140       1.105  40.809  40.317  1.00  1.28           N  
ATOM   1945  CA  CYS A 140       1.012  39.394  40.013  1.00  1.28           C  
ATOM   1946  C   CYS A 140       2.274  38.800  39.388  1.00  1.28           C  
ATOM   1947  O   CYS A 140       2.351  38.586  38.177  1.00  1.28           O  
ATOM   1948  CB  CYS A 140      -0.184  39.139  39.094  1.00  1.28           C  
ATOM   1949  SG  CYS A 140      -0.655  37.403  38.948  1.00  1.28           S  
ATOM   1950  H   CYS A 140       1.797  41.412  39.858  1.00  1.28           H  
ATOM   1951  HA  CYS A 140       0.838  38.870  40.945  1.00  1.28           H  
ATOM   1952 1HB  CYS A 140      -1.047  39.692  39.458  1.00  1.28           H  
ATOM   1953 2HB  CYS A 140       0.053  39.513  38.103  1.00  1.28           H  
ATOM   1954  N   ASP A 141       3.270  38.528  40.228  1.00  1.14           N  
ATOM   1955  CA  ASP A 141       4.589  38.018  39.831  1.00  1.14           C  
ATOM   1956  C   ASP A 141       4.568  36.643  39.167  1.00  1.14           C  
ATOM   1957  O   ASP A 141       3.763  35.781  39.514  1.00  1.14           O  
ATOM   1958  CB  ASP A 141       5.505  37.905  41.057  1.00  1.14           C  
ATOM   1959  CG  ASP A 141       5.998  39.240  41.608  1.00  1.14           C  
ATOM   1960  OD1 ASP A 141       5.809  40.243  40.964  1.00  1.14           O  
ATOM   1961  OD2 ASP A 141       6.562  39.240  42.675  1.00  1.14           O  
ATOM   1962  H   ASP A 141       3.097  38.694  41.212  1.00  1.14           H  
ATOM   1963  HA  ASP A 141       5.025  38.725  39.126  1.00  1.14           H  
ATOM   1964 1HB  ASP A 141       4.971  37.382  41.851  1.00  1.14           H  
ATOM   1965 2HB  ASP A 141       6.374  37.291  40.798  1.00  1.14           H  
ATOM   1966  N   ILE A 142       5.494  36.397  38.248  1.00  1.01           N  
ATOM   1967  CA  ILE A 142       5.589  35.054  37.677  1.00  1.01           C  
ATOM   1968  C   ILE A 142       6.343  34.193  38.669  1.00  1.01           C  
ATOM   1969  O   ILE A 142       7.379  34.625  39.178  1.00  1.01           O  
ATOM   1970  CB  ILE A 142       6.342  35.018  36.332  1.00  1.01           C  
ATOM   1971  CG1 ILE A 142       5.649  35.829  35.342  1.00  1.01           C  
ATOM   1972  CG2 ILE A 142       6.355  33.572  35.812  1.00  1.01           C  
ATOM   1973  CD1 ILE A 142       6.432  36.097  34.115  1.00  1.01           C  
ATOM   1974  H   ILE A 142       6.130  37.127  37.957  1.00  1.01           H  
ATOM   1975  HA  ILE A 142       4.601  34.640  37.543  1.00  1.01           H  
ATOM   1976  HB  ILE A 142       7.360  35.391  36.445  1.00  1.01           H  
ATOM   1977 1HG1 ILE A 142       4.797  35.312  35.025  1.00  1.01           H  
ATOM   1978 2HG1 ILE A 142       5.350  36.741  35.813  1.00  1.01           H  
ATOM   1979 1HG2 ILE A 142       6.851  33.531  34.851  1.00  1.01           H  
ATOM   1980 2HG2 ILE A 142       6.876  32.933  36.510  1.00  1.01           H  
ATOM   1981 3HG2 ILE A 142       5.334  33.218  35.700  1.00  1.01           H  
ATOM   1982 1HD1 ILE A 142       5.839  36.686  33.419  1.00  1.01           H  
ATOM   1983 2HD1 ILE A 142       7.344  36.643  34.360  1.00  1.01           H  
ATOM   1984 3HD1 ILE A 142       6.680  35.161  33.670  1.00  1.01           H  
ATOM   1985  N   VAL A 143       5.824  33.013  38.993  1.00  0.91           N  
ATOM   1986  CA  VAL A 143       6.559  32.153  39.906  1.00  0.91           C  
ATOM   1987  C   VAL A 143       7.161  30.965  39.146  1.00  0.91           C  
ATOM   1988  O   VAL A 143       8.194  30.425  39.549  1.00  0.91           O  
ATOM   1989  CB  VAL A 143       5.662  31.691  41.076  1.00  0.91           C  
ATOM   1990  CG1 VAL A 143       5.179  32.923  41.850  1.00  0.91           C  
ATOM   1991  CG2 VAL A 143       4.471  30.912  40.597  1.00  0.91           C  
ATOM   1992  H   VAL A 143       4.948  32.711  38.579  1.00  0.91           H  
ATOM   1993  HA  VAL A 143       7.379  32.723  40.337  1.00  0.91           H  
ATOM   1994  HB  VAL A 143       6.256  31.078  41.749  1.00  0.91           H  
ATOM   1995 1HG1 VAL A 143       4.568  32.607  42.699  1.00  0.91           H  
ATOM   1996 2HG1 VAL A 143       6.037  33.486  42.214  1.00  0.91           H  
ATOM   1997 3HG1 VAL A 143       4.579  33.562  41.193  1.00  0.91           H  
ATOM   1998 1HG2 VAL A 143       3.867  30.610  41.449  1.00  0.91           H  
ATOM   1999 2HG2 VAL A 143       3.889  31.542  39.965  1.00  0.91           H  
ATOM   2000 3HG2 VAL A 143       4.790  30.035  40.058  1.00  0.91           H  
ATOM   2001  N   GLN A 144       6.524  30.571  38.034  1.00  0.84           N  
ATOM   2002  CA  GLN A 144       7.068  29.510  37.177  1.00  0.84           C  
ATOM   2003  C   GLN A 144       6.813  29.823  35.702  1.00  0.84           C  
ATOM   2004  O   GLN A 144       5.791  30.423  35.356  1.00  0.84           O  
ATOM   2005  CB  GLN A 144       6.514  28.112  37.504  1.00  0.84           C  
ATOM   2006  CG  GLN A 144       6.812  27.627  38.910  1.00  0.84           C  
ATOM   2007  CD  GLN A 144       6.384  26.194  39.194  1.00  0.84           C  
ATOM   2008  OE1 GLN A 144       7.269  25.338  39.258  1.00  0.84           O  
ATOM   2009  NE2 GLN A 144       5.080  25.933  39.377  1.00  0.84           N  
ATOM   2010  H   GLN A 144       5.651  31.029  37.786  1.00  0.84           H  
ATOM   2011  HA  GLN A 144       8.145  29.478  37.323  1.00  0.84           H  
ATOM   2012 1HB  GLN A 144       5.450  28.097  37.354  1.00  0.84           H  
ATOM   2013 2HB  GLN A 144       6.946  27.390  36.806  1.00  0.84           H  
ATOM   2014 1HG  GLN A 144       7.888  27.699  39.074  1.00  0.84           H  
ATOM   2015 2HG  GLN A 144       6.293  28.259  39.618  1.00  0.84           H  
ATOM   2016 1HE2 GLN A 144       4.751  24.973  39.581  1.00  0.84           H  
ATOM   2017 2HE2 GLN A 144       4.412  26.672  39.319  1.00  0.84           H  
ATOM   2018  N   ALA A 145       7.686  29.331  34.822  1.00  0.79           N  
ATOM   2019  CA  ALA A 145       7.455  29.443  33.382  1.00  0.79           C  
ATOM   2020  C   ALA A 145       8.010  28.253  32.622  1.00  0.79           C  
ATOM   2021  O   ALA A 145       9.208  27.957  32.692  1.00  0.79           O  
ATOM   2022  CB  ALA A 145       8.109  30.686  32.834  1.00  0.79           C  
ATOM   2023  H   ALA A 145       8.527  28.884  35.169  1.00  0.79           H  
ATOM   2024  HA  ALA A 145       6.386  29.491  33.212  1.00  0.79           H  
ATOM   2025 1HB  ALA A 145       7.901  30.752  31.768  1.00  0.79           H  
ATOM   2026 2HB  ALA A 145       7.703  31.556  33.344  1.00  0.79           H  
ATOM   2027 3HB  ALA A 145       9.183  30.636  32.993  1.00  0.79           H  
ATOM   2028  N   HIS A 146       7.137  27.614  31.848  1.00  0.78           N  
ATOM   2029  CA  HIS A 146       7.527  26.478  31.031  1.00  0.78           C  
ATOM   2030  C   HIS A 146       7.385  26.858  29.558  1.00  0.78           C  
ATOM   2031  O   HIS A 146       6.357  27.404  29.155  1.00  0.78           O  
ATOM   2032  CB  HIS A 146       6.679  25.244  31.384  1.00  0.78           C  
ATOM   2033  CG  HIS A 146       6.882  24.740  32.813  1.00  0.78           C  
ATOM   2034  ND1 HIS A 146       6.076  23.790  33.367  1.00  0.78           N  
ATOM   2035  CD2 HIS A 146       7.801  25.041  33.770  1.00  0.78           C  
ATOM   2036  CE1 HIS A 146       6.464  23.536  34.594  1.00  0.78           C  
ATOM   2037  NE2 HIS A 146       7.508  24.276  34.865  1.00  0.78           N  
ATOM   2038  H   HIS A 146       6.164  27.917  31.847  1.00  0.78           H  
ATOM   2039  HA  HIS A 146       8.556  26.234  31.230  1.00  0.78           H  
ATOM   2040 1HB  HIS A 146       5.623  25.476  31.254  1.00  0.78           H  
ATOM   2041 2HB  HIS A 146       6.922  24.432  30.701  1.00  0.78           H  
ATOM   2042  HD2 HIS A 146       8.622  25.745  33.702  1.00  0.78           H  
ATOM   2043  HE1 HIS A 146       5.995  22.832  35.263  1.00  0.78           H  
ATOM   2044  HE2 HIS A 146       8.020  24.288  35.741  1.00  0.78           H  
ATOM   2045  N   ILE A 147       8.419  26.588  28.761  1.00  0.79           N  
ATOM   2046  CA  ILE A 147       8.409  26.939  27.338  1.00  0.79           C  
ATOM   2047  C   ILE A 147       8.562  25.735  26.395  1.00  0.79           C  
ATOM   2048  O   ILE A 147       9.578  25.041  26.427  1.00  0.79           O  
ATOM   2049  CB  ILE A 147       9.533  27.953  27.042  1.00  0.79           C  
ATOM   2050  CG1 ILE A 147       9.379  29.236  27.934  1.00  0.79           C  
ATOM   2051  CG2 ILE A 147       9.549  28.261  25.539  1.00  0.79           C  
ATOM   2052  CD1 ILE A 147      10.212  29.207  29.215  1.00  0.79           C  
ATOM   2053  H   ILE A 147       9.234  26.141  29.171  1.00  0.79           H  
ATOM   2054  HA  ILE A 147       7.459  27.412  27.109  1.00  0.79           H  
ATOM   2055  HB  ILE A 147      10.490  27.512  27.310  1.00  0.79           H  
ATOM   2056 1HG1 ILE A 147       9.675  30.108  27.355  1.00  0.79           H  
ATOM   2057 2HG1 ILE A 147       8.337  29.346  28.225  1.00  0.79           H  
ATOM   2058 1HG2 ILE A 147      10.349  28.943  25.308  1.00  0.79           H  
ATOM   2059 2HG2 ILE A 147       9.701  27.331  25.001  1.00  0.79           H  
ATOM   2060 3HG2 ILE A 147       8.609  28.693  25.233  1.00  0.79           H  
ATOM   2061 1HD1 ILE A 147      10.047  30.128  29.778  1.00  0.79           H  
ATOM   2062 2HD1 ILE A 147       9.922  28.355  29.831  1.00  0.79           H  
ATOM   2063 3HD1 ILE A 147      11.266  29.122  28.962  1.00  0.79           H  
ATOM   2064  N   TYR A 148       7.566  25.519  25.531  1.00  0.82           N  
ATOM   2065  CA  TYR A 148       7.572  24.411  24.576  1.00  0.82           C  
ATOM   2066  C   TYR A 148       7.889  25.057  23.207  1.00  0.82           C  
ATOM   2067  O   TYR A 148       7.073  25.819  22.667  1.00  0.82           O  
ATOM   2068  CB  TYR A 148       6.216  23.700  24.628  1.00  0.82           C  
ATOM   2069  CG  TYR A 148       6.183  22.288  24.170  1.00  0.82           C  
ATOM   2070  CD1 TYR A 148       7.334  21.589  24.177  1.00  0.82           C  
ATOM   2071  CD2 TYR A 148       4.997  21.663  23.821  1.00  0.82           C  
ATOM   2072  CE1 TYR A 148       7.352  20.284  23.850  1.00  0.82           C  
ATOM   2073  CE2 TYR A 148       5.028  20.332  23.475  1.00  0.82           C  
ATOM   2074  CZ  TYR A 148       6.200  19.658  23.498  1.00  0.82           C  
ATOM   2075  OH  TYR A 148       6.245  18.351  23.190  1.00  0.82           O  
ATOM   2076  H   TYR A 148       6.758  26.137  25.547  1.00  0.82           H  
ATOM   2077  HA  TYR A 148       8.371  23.712  24.825  1.00  0.82           H  
ATOM   2078 1HB  TYR A 148       5.825  23.738  25.645  1.00  0.82           H  
ATOM   2079 2HB  TYR A 148       5.538  24.241  24.008  1.00  0.82           H  
ATOM   2080  HD1 TYR A 148       8.240  22.075  24.467  1.00  0.82           H  
ATOM   2081  HD2 TYR A 148       4.056  22.206  23.825  1.00  0.82           H  
ATOM   2082  HE1 TYR A 148       8.292  19.736  23.879  1.00  0.82           H  
ATOM   2083  HE2 TYR A 148       4.125  19.813  23.199  1.00  0.82           H  
ATOM   2084  HH  TYR A 148       7.082  18.002  23.492  1.00  0.82           H  
ATOM   2085  N   PHE A 149       9.123  24.860  22.721  1.00  0.89           N  
ATOM   2086  CA  PHE A 149       9.646  25.619  21.564  1.00  0.89           C  
ATOM   2087  C   PHE A 149      10.154  24.818  20.360  1.00  0.89           C  
ATOM   2088  O   PHE A 149      11.031  23.967  20.492  1.00  0.89           O  
ATOM   2089  CB  PHE A 149      10.804  26.506  22.041  1.00  0.89           C  
ATOM   2090  CG  PHE A 149      11.364  27.360  20.986  1.00  0.89           C  
ATOM   2091  CD1 PHE A 149      10.507  28.012  20.171  1.00  0.89           C  
ATOM   2092  CD2 PHE A 149      12.723  27.522  20.794  1.00  0.89           C  
ATOM   2093  CE1 PHE A 149      10.939  28.799  19.176  1.00  0.89           C  
ATOM   2094  CE2 PHE A 149      13.177  28.340  19.776  1.00  0.89           C  
ATOM   2095  CZ  PHE A 149      12.272  28.976  18.967  1.00  0.89           C  
ATOM   2096  H   PHE A 149       9.715  24.166  23.184  1.00  0.89           H  
ATOM   2097  HA  PHE A 149       8.842  26.263  21.203  1.00  0.89           H  
ATOM   2098 1HB  PHE A 149      10.462  27.149  22.835  1.00  0.89           H  
ATOM   2099 2HB  PHE A 149      11.608  25.884  22.442  1.00  0.89           H  
ATOM   2100  HD1 PHE A 149       9.450  27.883  20.332  1.00  0.89           H  
ATOM   2101  HD2 PHE A 149      13.429  27.004  21.446  1.00  0.89           H  
ATOM   2102  HE1 PHE A 149      10.209  29.286  18.560  1.00  0.89           H  
ATOM   2103  HE2 PHE A 149      14.237  28.476  19.609  1.00  0.89           H  
ATOM   2104  HZ  PHE A 149      12.604  29.616  18.165  1.00  0.89           H  
ATOM   2105  N   ARG A 150       9.624  25.074  19.176  1.00  0.99           N  
ATOM   2106  CA  ARG A 150      10.124  24.353  18.010  1.00  0.99           C  
ATOM   2107  C   ARG A 150      11.229  25.060  17.275  1.00  0.99           C  
ATOM   2108  O   ARG A 150      11.424  26.265  17.392  1.00  0.99           O  
ATOM   2109  CB  ARG A 150       9.067  24.123  16.977  1.00  0.99           C  
ATOM   2110  CG  ARG A 150       8.634  25.357  16.447  1.00  0.99           C  
ATOM   2111  CD  ARG A 150       7.663  25.240  15.381  1.00  0.99           C  
ATOM   2112  NE  ARG A 150       8.188  24.857  14.118  1.00  0.99           N  
ATOM   2113  CZ  ARG A 150       7.400  24.905  13.022  1.00  0.99           C  
ATOM   2114  NH1 ARG A 150       6.143  25.305  13.193  1.00  0.99           N  
ATOM   2115  NH2 ARG A 150       7.852  24.603  11.825  1.00  0.99           N  
ATOM   2116  H   ARG A 150       8.891  25.788  19.084  1.00  0.99           H  
ATOM   2117  HA  ARG A 150      10.532  23.406  18.341  1.00  0.99           H  
ATOM   2118 1HB  ARG A 150       9.454  23.508  16.163  1.00  0.99           H  
ATOM   2119 2HB  ARG A 150       8.230  23.604  17.402  1.00  0.99           H  
ATOM   2120 1HG  ARG A 150       8.246  25.949  17.251  1.00  0.99           H  
ATOM   2121 2HG  ARG A 150       9.505  25.861  16.041  1.00  0.99           H  
ATOM   2122 1HD  ARG A 150       6.914  24.524  15.679  1.00  0.99           H  
ATOM   2123 2HD  ARG A 150       7.210  26.167  15.229  1.00  0.99           H  
ATOM   2124  HE  ARG A 150       9.197  24.643  14.029  1.00  0.99           H  
ATOM   2125 1HH1 ARG A 150       5.820  25.576  14.137  1.00  0.99           H  
ATOM   2126 2HH1 ARG A 150       5.498  25.376  12.409  1.00  0.99           H  
ATOM   2127 1HH2 ARG A 150       8.811  24.312  11.709  1.00  0.99           H  
ATOM   2128 2HH2 ARG A 150       7.233  24.703  11.008  1.00  0.99           H  
ATOM   2129  N   HIS A 151      11.883  24.291  16.434  1.00  1.12           N  
ATOM   2130  CA  HIS A 151      12.877  24.788  15.505  1.00  1.12           C  
ATOM   2131  C   HIS A 151      12.278  25.805  14.549  1.00  1.12           C  
ATOM   2132  O   HIS A 151      11.216  25.542  13.971  1.00  1.12           O  
ATOM   2133  CB  HIS A 151      13.387  23.606  14.701  1.00  1.12           C  
ATOM   2134  CG  HIS A 151      14.447  23.904  13.766  1.00  1.12           C  
ATOM   2135  ND1 HIS A 151      14.231  24.545  12.607  1.00  1.12           N  
ATOM   2136  CD2 HIS A 151      15.751  23.653  13.801  1.00  1.12           C  
ATOM   2137  CE1 HIS A 151      15.346  24.654  11.977  1.00  1.12           C  
ATOM   2138  NE2 HIS A 151      16.268  24.096  12.671  1.00  1.12           N  
ATOM   2139  H   HIS A 151      11.679  23.306  16.443  1.00  1.12           H  
ATOM   2140  HA  HIS A 151      13.695  25.265  16.027  1.00  1.12           H  
ATOM   2141 1HB  HIS A 151      13.773  22.861  15.388  1.00  1.12           H  
ATOM   2142 2HB  HIS A 151      12.565  23.153  14.150  1.00  1.12           H  
ATOM   2143  HD1 HIS A 151      13.368  24.940  12.262  1.00  1.12           H  
ATOM   2144  HD2 HIS A 151      16.390  23.184  14.485  1.00  1.12           H  
ATOM   2145  HE1 HIS A 151      15.399  25.155  11.046  1.00  1.12           H  
ATOM   2146  N   GLY A 152      13.024  26.905  14.311  1.00  1.28           N  
ATOM   2147  CA  GLY A 152      12.617  27.967  13.400  1.00  1.28           C  
ATOM   2148  C   GLY A 152      12.853  27.611  11.926  1.00  1.28           C  
ATOM   2149  O   GLY A 152      12.783  26.446  11.531  1.00  1.28           O  
ATOM   2150  H   GLY A 152      13.886  27.073  14.849  1.00  1.28           H  
ATOM   2151 1HA  GLY A 152      11.570  28.183  13.573  1.00  1.28           H  
ATOM   2152 2HA  GLY A 152      13.173  28.870  13.654  1.00  1.28           H  
ATOM   2153  N   ALA A 153      13.099  28.612  11.084  1.00  1.48           N  
ATOM   2154  CA  ALA A 153      13.241  28.335   9.652  1.00  1.48           C  
ATOM   2155  C   ALA A 153      14.318  27.297   9.388  1.00  1.48           C  
ATOM   2156  O   ALA A 153      15.456  27.443   9.862  1.00  1.48           O  
ATOM   2157  CB  ALA A 153      13.562  29.603   8.908  1.00  1.48           C  
ATOM   2158  H   ALA A 153      13.165  29.558  11.431  1.00  1.48           H  
ATOM   2159  HA  ALA A 153      12.302  27.929   9.293  1.00  1.48           H  
ATOM   2160 1HB  ALA A 153      13.635  29.392   7.840  1.00  1.48           H  
ATOM   2161 2HB  ALA A 153      12.787  30.323   9.081  1.00  1.48           H  
ATOM   2162 3HB  ALA A 153      14.495  30.004   9.257  1.00  1.48           H  
ATOM   2163  N   ARG A 154      13.979  26.330   8.528  1.00  1.73           N  
ATOM   2164  CA  ARG A 154      14.840  25.191   8.209  1.00  1.73           C  
ATOM   2165  C   ARG A 154      15.092  24.916   6.741  1.00  1.73           C  
ATOM   2166  O   ARG A 154      14.305  25.268   5.863  1.00  1.73           O  
ATOM   2167  CB  ARG A 154      14.226  23.903   8.790  1.00  1.73           C  
ATOM   2168  CG  ARG A 154      12.863  23.533   8.266  1.00  1.73           C  
ATOM   2169  CD  ARG A 154      12.320  22.310   8.917  1.00  1.73           C  
ATOM   2170  NE  ARG A 154      10.952  22.013   8.470  1.00  1.73           N  
ATOM   2171  CZ  ARG A 154      10.187  21.006   8.958  1.00  1.73           C  
ATOM   2172  NH1 ARG A 154      10.662  20.196   9.873  1.00  1.73           N  
ATOM   2173  NH2 ARG A 154       8.953  20.834   8.523  1.00  1.73           N  
ATOM   2174  H   ARG A 154      13.041  26.344   8.152  1.00  1.73           H  
ATOM   2175  HA  ARG A 154      15.807  25.358   8.684  1.00  1.73           H  
ATOM   2176 1HB  ARG A 154      14.903  23.063   8.625  1.00  1.73           H  
ATOM   2177 2HB  ARG A 154      14.058  23.984   9.822  1.00  1.73           H  
ATOM   2178 1HG  ARG A 154      12.181  24.340   8.509  1.00  1.73           H  
ATOM   2179 2HG  ARG A 154      12.906  23.374   7.183  1.00  1.73           H  
ATOM   2180 1HD  ARG A 154      12.955  21.457   8.669  1.00  1.73           H  
ATOM   2181 2HD  ARG A 154      12.305  22.451  10.001  1.00  1.73           H  
ATOM   2182  HE  ARG A 154      10.532  22.627   7.767  1.00  1.73           H  
ATOM   2183 1HH1 ARG A 154      11.597  20.319  10.219  1.00  1.73           H  
ATOM   2184 2HH1 ARG A 154      10.077  19.455  10.239  1.00  1.73           H  
ATOM   2185 1HH2 ARG A 154       8.564  21.459   7.832  1.00  1.73           H  
ATOM   2186 2HH2 ARG A 154       8.388  20.083   8.899  1.00  1.73           H  
ATOM   2187  N   TYR A 155      16.211  24.248   6.515  1.00  2.03           N  
ATOM   2188  CA  TYR A 155      16.605  23.701   5.233  1.00  2.03           C  
ATOM   2189  C   TYR A 155      15.778  22.405   5.089  1.00  2.03           C  
ATOM   2190  O   TYR A 155      15.427  21.819   6.115  1.00  2.03           O  
ATOM   2191  CB  TYR A 155      18.101  23.399   5.232  1.00  2.03           C  
ATOM   2192  CG  TYR A 155      19.097  24.537   5.275  1.00  2.03           C  
ATOM   2193  CD1 TYR A 155      19.762  24.738   6.433  1.00  2.03           C  
ATOM   2194  CD2 TYR A 155      19.388  25.319   4.172  1.00  2.03           C  
ATOM   2195  CE1 TYR A 155      20.722  25.678   6.568  1.00  2.03           C  
ATOM   2196  CE2 TYR A 155      20.377  26.300   4.291  1.00  2.03           C  
ATOM   2197  CZ  TYR A 155      21.043  26.463   5.505  1.00  2.03           C  
ATOM   2198  OH  TYR A 155      22.033  27.397   5.657  1.00  2.03           O  
ATOM   2199  H   TYR A 155      16.819  24.069   7.317  1.00  2.03           H  
ATOM   2200  HA  TYR A 155      16.344  24.402   4.440  1.00  2.03           H  
ATOM   2201 1HB  TYR A 155      18.307  22.778   6.098  1.00  2.03           H  
ATOM   2202 2HB  TYR A 155      18.353  22.823   4.409  1.00  2.03           H  
ATOM   2203  HD1 TYR A 155      19.529  24.131   7.245  1.00  2.03           H  
ATOM   2204  HD2 TYR A 155      18.865  25.157   3.228  1.00  2.03           H  
ATOM   2205  HE1 TYR A 155      21.239  25.794   7.526  1.00  2.03           H  
ATOM   2206  HE2 TYR A 155      20.633  26.921   3.442  1.00  2.03           H  
ATOM   2207  HH  TYR A 155      22.444  27.289   6.524  1.00  2.03           H  
ATOM   2208  N   PRO A 156      15.523  21.892   3.873  1.00  2.36           N  
ATOM   2209  CA  PRO A 156      14.700  20.724   3.573  1.00  2.36           C  
ATOM   2210  C   PRO A 156      15.225  19.439   4.081  1.00  2.36           C  
ATOM   2211  O   PRO A 156      16.411  19.313   4.361  1.00  2.36           O  
ATOM   2212  CB  PRO A 156      14.748  20.650   2.042  1.00  2.36           C  
ATOM   2213  CG  PRO A 156      15.996  21.386   1.681  1.00  2.36           C  
ATOM   2214  CD  PRO A 156      16.065  22.520   2.672  1.00  2.36           C  
ATOM   2215  HA  PRO A 156      13.698  20.884   3.972  1.00  2.36           H  
ATOM   2216 1HB  PRO A 156      14.804  19.588   1.744  1.00  2.36           H  
ATOM   2217 2HB  PRO A 156      13.846  21.025   1.600  1.00  2.36           H  
ATOM   2218 1HG  PRO A 156      16.860  20.710   1.775  1.00  2.36           H  
ATOM   2219 2HG  PRO A 156      15.989  21.715   0.659  1.00  2.36           H  
ATOM   2220 1HD  PRO A 156      17.077  22.823   2.768  1.00  2.36           H  
ATOM   2221 2HD  PRO A 156      15.421  23.350   2.342  1.00  2.36           H  
ATOM   2222  N   THR A 157      14.337  18.474   4.229  1.00  2.67           N  
ATOM   2223  CA  THR A 157      14.824  17.186   4.637  1.00  2.67           C  
ATOM   2224  C   THR A 157      15.351  16.551   3.381  1.00  2.67           C  
ATOM   2225  O   THR A 157      14.962  16.944   2.277  1.00  2.67           O  
ATOM   2226  CB  THR A 157      13.735  16.258   5.191  1.00  2.67           C  
ATOM   2227  OG1 THR A 157      12.886  15.836   4.111  1.00  2.67           O  
ATOM   2228  CG2 THR A 157      12.886  17.022   6.214  1.00  2.67           C  
ATOM   2229  H   THR A 157      13.360  18.631   4.018  1.00  2.67           H  
ATOM   2230  HA  THR A 157      15.622  17.302   5.341  1.00  2.67           H  
ATOM   2231  HB  THR A 157      14.190  15.381   5.659  1.00  2.67           H  
ATOM   2232  HG1 THR A 157      12.122  15.365   4.473  1.00  2.67           H  
ATOM   2233 1HG2 THR A 157      12.097  16.373   6.596  1.00  2.67           H  
ATOM   2234 2HG2 THR A 157      13.514  17.352   7.037  1.00  2.67           H  
ATOM   2235 3HG2 THR A 157      12.435  17.893   5.733  1.00  2.67           H  
ATOM   2236  N   THR A 158      16.080  15.469   3.521  1.00  2.91           N  
ATOM   2237  CA  THR A 158      16.580  14.774   2.349  1.00  2.91           C  
ATOM   2238  C   THR A 158      15.515  13.969   1.579  1.00  2.91           C  
ATOM   2239  O   THR A 158      15.846  13.290   0.605  1.00  2.91           O  
ATOM   2240  CB  THR A 158      17.777  13.904   2.751  1.00  2.91           C  
ATOM   2241  OG1 THR A 158      17.386  12.992   3.792  1.00  2.91           O  
ATOM   2242  CG2 THR A 158      18.903  14.787   3.257  1.00  2.91           C  
ATOM   2243  H   THR A 158      16.368  15.158   4.461  1.00  2.91           H  
ATOM   2244  HA  THR A 158      16.961  15.530   1.660  1.00  2.91           H  
ATOM   2245  HB  THR A 158      18.129  13.330   1.885  1.00  2.91           H  
ATOM   2246  HG1 THR A 158      17.260  13.499   4.642  1.00  2.91           H  
ATOM   2247 1HG2 THR A 158      19.745  14.162   3.546  1.00  2.91           H  
ATOM   2248 2HG2 THR A 158      19.208  15.481   2.473  1.00  2.91           H  
ATOM   2249 3HG2 THR A 158      18.554  15.353   4.118  1.00  2.91           H  
ATOM   2250  N   GLY A 159      14.253  13.995   2.037  1.00  3.04           N  
ATOM   2251  CA  GLY A 159      13.174  13.312   1.332  1.00  3.04           C  
ATOM   2252  C   GLY A 159      12.042  14.271   0.929  1.00  3.04           C  
ATOM   2253  O   GLY A 159      10.965  13.818   0.549  1.00  3.04           O  
ATOM   2254  H   GLY A 159      14.004  14.559   2.849  1.00  3.04           H  
ATOM   2255 1HA  GLY A 159      13.572  12.834   0.436  1.00  3.04           H  
ATOM   2256 2HA  GLY A 159      12.780  12.519   1.964  1.00  3.04           H  
ATOM   2257  N   ALA A 160      12.268  15.588   1.014  1.00  3.03           N  
ATOM   2258  CA  ALA A 160      11.190  16.544   0.722  1.00  3.03           C  
ATOM   2259  C   ALA A 160      10.679  16.510  -0.732  1.00  3.03           C  
ATOM   2260  O   ALA A 160      11.484  16.621  -1.660  1.00  3.03           O  
ATOM   2261  CB  ALA A 160      11.687  17.942   1.053  1.00  3.03           C  
ATOM   2262  H   ALA A 160      13.179  15.936   1.329  1.00  3.03           H  
ATOM   2263  HA  ALA A 160      10.392  16.329   1.364  1.00  3.03           H  
ATOM   2264 1HB  ALA A 160      10.918  18.655   0.914  1.00  3.03           H  
ATOM   2265 2HB  ALA A 160      12.008  17.963   2.095  1.00  3.03           H  
ATOM   2266 3HB  ALA A 160      12.533  18.192   0.416  1.00  3.03           H  
ATOM   2267  N   PRO A 161       9.344  16.378  -0.979  1.00  2.89           N  
ATOM   2268  CA  PRO A 161       8.696  16.472  -2.279  1.00  2.89           C  
ATOM   2269  C   PRO A 161       9.211  17.697  -3.045  1.00  2.89           C  
ATOM   2270  O   PRO A 161       9.401  17.582  -4.246  1.00  2.89           O  
ATOM   2271  CB  PRO A 161       7.206  16.468  -1.920  1.00  2.89           C  
ATOM   2272  CG  PRO A 161       7.170  15.632  -0.683  1.00  2.89           C  
ATOM   2273  CD  PRO A 161       8.420  16.001   0.082  1.00  2.89           C  
ATOM   2274  HA  PRO A 161       8.931  15.555  -2.841  1.00  2.89           H  
ATOM   2275 1HB  PRO A 161       6.744  17.425  -1.835  1.00  2.89           H  
ATOM   2276 2HB  PRO A 161       6.657  15.963  -2.731  1.00  2.89           H  
ATOM   2277 1HG  PRO A 161       6.276  15.877  -0.110  1.00  2.89           H  
ATOM   2278 2HG  PRO A 161       7.119  14.563  -0.921  1.00  2.89           H  
ATOM   2279 1HD  PRO A 161       8.227  16.813   0.772  1.00  2.89           H  
ATOM   2280 2HD  PRO A 161       8.790  15.112   0.561  1.00  2.89           H  
ATOM   2281  N   PRO A 162       9.387  18.893  -2.434  1.00  2.69           N  
ATOM   2282  CA  PRO A 162      10.057  20.038  -3.011  1.00  2.69           C  
ATOM   2283  C   PRO A 162      11.440  19.770  -3.602  1.00  2.69           C  
ATOM   2284  O   PRO A 162      11.807  20.391  -4.601  1.00  2.69           O  
ATOM   2285  CB  PRO A 162      10.097  20.980  -1.809  1.00  2.69           C  
ATOM   2286  CG  PRO A 162       8.889  20.689  -1.088  1.00  2.69           C  
ATOM   2287  CD  PRO A 162       8.708  19.247  -1.144  1.00  2.69           C  
ATOM   2288  HA  PRO A 162       9.407  20.472  -3.782  1.00  2.69           H  
ATOM   2289 1HB  PRO A 162      10.987  20.769  -1.226  1.00  2.69           H  
ATOM   2290 2HB  PRO A 162      10.120  21.956  -2.066  1.00  2.69           H  
ATOM   2291 1HG  PRO A 162       8.929  21.116  -0.126  1.00  2.69           H  
ATOM   2292 2HG  PRO A 162       8.049  21.202  -1.595  1.00  2.69           H  
ATOM   2293 1HD  PRO A 162       9.146  18.821  -0.279  1.00  2.69           H  
ATOM   2294 2HD  PRO A 162       7.652  19.124  -1.172  1.00  2.69           H  
ATOM   2295  N   SER A 163      12.215  18.829  -3.034  1.00  2.48           N  
ATOM   2296  CA  SER A 163      13.531  18.564  -3.609  1.00  2.48           C  
ATOM   2297  C   SER A 163      13.328  17.617  -4.770  1.00  2.48           C  
ATOM   2298  O   SER A 163      14.091  17.614  -5.739  1.00  2.48           O  
ATOM   2299  CB  SER A 163      14.485  17.958  -2.588  1.00  2.48           C  
ATOM   2300  OG  SER A 163      14.111  16.657  -2.243  1.00  2.48           O  
ATOM   2301  H   SER A 163      11.915  18.281  -2.240  1.00  2.48           H  
ATOM   2302  HA  SER A 163      13.959  19.489  -3.994  1.00  2.48           H  
ATOM   2303 1HB  SER A 163      15.500  17.958  -2.984  1.00  2.48           H  
ATOM   2304 2HB  SER A 163      14.484  18.560  -1.694  1.00  2.48           H  
ATOM   2305  HG  SER A 163      13.154  16.688  -2.053  1.00  2.48           H  
ATOM   2306  N   THR A 164      12.246  16.838  -4.697  1.00  2.31           N  
ATOM   2307  CA  THR A 164      11.922  15.957  -5.802  1.00  2.31           C  
ATOM   2308  C   THR A 164      11.472  16.833  -6.968  1.00  2.31           C  
ATOM   2309  O   THR A 164      11.925  16.656  -8.099  1.00  2.31           O  
ATOM   2310  CB  THR A 164      10.844  14.918  -5.440  1.00  2.31           C  
ATOM   2311  OG1 THR A 164      11.303  14.084  -4.360  1.00  2.31           O  
ATOM   2312  CG2 THR A 164      10.545  14.057  -6.647  1.00  2.31           C  
ATOM   2313  H   THR A 164      11.675  16.852  -3.853  1.00  2.31           H  
ATOM   2314  HA  THR A 164      12.822  15.419  -6.102  1.00  2.31           H  
ATOM   2315  HB  THR A 164       9.939  15.416  -5.142  1.00  2.31           H  
ATOM   2316  HG1 THR A 164      11.462  14.626  -3.576  1.00  2.31           H  
ATOM   2317 1HG2 THR A 164       9.780  13.327  -6.392  1.00  2.31           H  
ATOM   2318 2HG2 THR A 164      10.196  14.684  -7.451  1.00  2.31           H  
ATOM   2319 3HG2 THR A 164      11.451  13.539  -6.959  1.00  2.31           H  
ATOM   2320  N   PHE A 165      10.607  17.817  -6.678  1.00  2.18           N  
ATOM   2321  CA  PHE A 165      10.121  18.733  -7.695  1.00  2.18           C  
ATOM   2322  C   PHE A 165      11.280  19.456  -8.317  1.00  2.18           C  
ATOM   2323  O   PHE A 165      11.430  19.460  -9.536  1.00  2.18           O  
ATOM   2324  CB  PHE A 165       9.139  19.772  -7.146  1.00  2.18           C  
ATOM   2325  CG  PHE A 165       8.712  20.774  -8.218  1.00  2.18           C  
ATOM   2326  CD1 PHE A 165       7.786  20.414  -9.166  1.00  2.18           C  
ATOM   2327  CD2 PHE A 165       9.243  22.056  -8.280  1.00  2.18           C  
ATOM   2328  CE1 PHE A 165       7.398  21.293 -10.153  1.00  2.18           C  
ATOM   2329  CE2 PHE A 165       8.850  22.946  -9.266  1.00  2.18           C  
ATOM   2330  CZ  PHE A 165       7.929  22.559 -10.207  1.00  2.18           C  
ATOM   2331  H   PHE A 165      10.267  17.903  -5.731  1.00  2.18           H  
ATOM   2332  HA  PHE A 165       9.617  18.163  -8.468  1.00  2.18           H  
ATOM   2333 1HB  PHE A 165       8.249  19.271  -6.758  1.00  2.18           H  
ATOM   2334 2HB  PHE A 165       9.597  20.320  -6.325  1.00  2.18           H  
ATOM   2335  HD1 PHE A 165       7.362  19.408  -9.133  1.00  2.18           H  
ATOM   2336  HD2 PHE A 165       9.976  22.351  -7.550  1.00  2.18           H  
ATOM   2337  HE1 PHE A 165       6.675  20.974 -10.885  1.00  2.18           H  
ATOM   2338  HE2 PHE A 165       9.273  23.947  -9.305  1.00  2.18           H  
ATOM   2339  HZ  PHE A 165       7.617  23.250 -10.989  1.00  2.18           H  
ATOM   2340  N   ALA A 166      12.122  20.056  -7.480  1.00  2.10           N  
ATOM   2341  CA  ALA A 166      13.255  20.786  -7.989  1.00  2.10           C  
ATOM   2342  C   ALA A 166      14.167  19.893  -8.813  1.00  2.10           C  
ATOM   2343  O   ALA A 166      14.701  20.327  -9.836  1.00  2.10           O  
ATOM   2344  CB  ALA A 166      14.007  21.395  -6.847  1.00  2.10           C  
ATOM   2345  H   ALA A 166      11.965  20.031  -6.473  1.00  2.10           H  
ATOM   2346  HA  ALA A 166      12.882  21.564  -8.643  1.00  2.10           H  
ATOM   2347 1HB  ALA A 166      14.816  21.941  -7.256  1.00  2.10           H  
ATOM   2348 2HB  ALA A 166      13.350  22.059  -6.273  1.00  2.10           H  
ATOM   2349 3HB  ALA A 166      14.383  20.610  -6.194  1.00  2.10           H  
ATOM   2350  N   SER A 167      14.340  18.634  -8.404  1.00  2.06           N  
ATOM   2351  CA  SER A 167      15.159  17.724  -9.176  1.00  2.06           C  
ATOM   2352  C   SER A 167      14.522  17.492 -10.543  1.00  2.06           C  
ATOM   2353  O   SER A 167      15.218  17.518 -11.554  1.00  2.06           O  
ATOM   2354  CB  SER A 167      15.344  16.409  -8.439  1.00  2.06           C  
ATOM   2355  OG  SER A 167      16.083  16.592  -7.259  1.00  2.06           O  
ATOM   2356  H   SER A 167      13.925  18.298  -7.538  1.00  2.06           H  
ATOM   2357  HA  SER A 167      16.139  18.177  -9.325  1.00  2.06           H  
ATOM   2358 1HB  SER A 167      14.375  15.986  -8.199  1.00  2.06           H  
ATOM   2359 2HB  SER A 167      15.857  15.702  -9.087  1.00  2.06           H  
ATOM   2360  HG  SER A 167      15.493  17.098  -6.658  1.00  2.06           H  
ATOM   2361  N   LYS A 168      13.186  17.337 -10.594  1.00  2.06           N  
ATOM   2362  CA  LYS A 168      12.485  17.153 -11.869  1.00  2.06           C  
ATOM   2363  C   LYS A 168      12.661  18.378 -12.767  1.00  2.06           C  
ATOM   2364  O   LYS A 168      12.848  18.249 -13.978  1.00  2.06           O  
ATOM   2365  CB  LYS A 168      10.985  16.862 -11.648  1.00  2.06           C  
ATOM   2366  CG  LYS A 168      10.677  15.465 -11.076  1.00  2.06           C  
ATOM   2367  CD  LYS A 168       9.159  15.147 -11.051  1.00  2.06           C  
ATOM   2368  CE  LYS A 168       8.436  15.921  -9.938  1.00  2.06           C  
ATOM   2369  NZ  LYS A 168       7.008  15.492  -9.751  1.00  2.06           N  
ATOM   2370  H   LYS A 168      12.655  17.322  -9.723  1.00  2.06           H  
ATOM   2371  HA  LYS A 168      12.925  16.299 -12.382  1.00  2.06           H  
ATOM   2372 1HB  LYS A 168      10.568  17.595 -10.963  1.00  2.06           H  
ATOM   2373 2HB  LYS A 168      10.454  16.966 -12.594  1.00  2.06           H  
ATOM   2374 1HG  LYS A 168      11.186  14.715 -11.680  1.00  2.06           H  
ATOM   2375 2HG  LYS A 168      11.063  15.403 -10.066  1.00  2.06           H  
ATOM   2376 1HD  LYS A 168       8.712  15.412 -12.008  1.00  2.06           H  
ATOM   2377 2HD  LYS A 168       9.015  14.081 -10.883  1.00  2.06           H  
ATOM   2378 1HE  LYS A 168       8.969  15.775  -9.012  1.00  2.06           H  
ATOM   2379 2HE  LYS A 168       8.443  16.983 -10.184  1.00  2.06           H  
ATOM   2380 1HZ  LYS A 168       6.578  16.059  -8.987  1.00  2.06           H  
ATOM   2381 2HZ  LYS A 168       6.452  15.656 -10.589  1.00  2.06           H  
ATOM   2382 3HZ  LYS A 168       6.953  14.526  -9.502  1.00  2.06           H  
ATOM   2383  N   VAL A 169      12.659  19.569 -12.167  1.00  2.11           N  
ATOM   2384  CA  VAL A 169      12.853  20.807 -12.915  1.00  2.11           C  
ATOM   2385  C   VAL A 169      14.245  20.878 -13.527  1.00  2.11           C  
ATOM   2386  O   VAL A 169      14.401  21.137 -14.728  1.00  2.11           O  
ATOM   2387  CB  VAL A 169      12.684  22.010 -11.976  1.00  2.11           C  
ATOM   2388  CG1 VAL A 169      13.079  23.249 -12.663  1.00  2.11           C  
ATOM   2389  CG2 VAL A 169      11.271  22.108 -11.533  1.00  2.11           C  
ATOM   2390  H   VAL A 169      12.479  19.606 -11.163  1.00  2.11           H  
ATOM   2391  HA  VAL A 169      12.109  20.855 -13.711  1.00  2.11           H  
ATOM   2392  HB  VAL A 169      13.325  21.886 -11.120  1.00  2.11           H  
ATOM   2393 1HG1 VAL A 169      12.970  24.097 -11.992  1.00  2.11           H  
ATOM   2394 2HG1 VAL A 169      14.117  23.179 -12.979  1.00  2.11           H  
ATOM   2395 3HG1 VAL A 169      12.448  23.374 -13.523  1.00  2.11           H  
ATOM   2396 1HG2 VAL A 169      11.182  22.945 -10.861  1.00  2.11           H  
ATOM   2397 2HG2 VAL A 169      10.641  22.253 -12.387  1.00  2.11           H  
ATOM   2398 3HG2 VAL A 169      10.975  21.212 -11.025  1.00  2.11           H  
ATOM   2399  N   VAL A 170      15.257  20.614 -12.701  1.00  2.23           N  
ATOM   2400  CA  VAL A 170      16.634  20.661 -13.151  1.00  2.23           C  
ATOM   2401  C   VAL A 170      16.923  19.577 -14.174  1.00  2.23           C  
ATOM   2402  O   VAL A 170      17.546  19.847 -15.204  1.00  2.23           O  
ATOM   2403  CB  VAL A 170      17.598  20.543 -11.956  1.00  2.23           C  
ATOM   2404  CG1 VAL A 170      19.024  20.385 -12.454  1.00  2.23           C  
ATOM   2405  CG2 VAL A 170      17.478  21.818 -11.075  1.00  2.23           C  
ATOM   2406  H   VAL A 170      15.057  20.395 -11.725  1.00  2.23           H  
ATOM   2407  HA  VAL A 170      16.804  21.631 -13.618  1.00  2.23           H  
ATOM   2408  HB  VAL A 170      17.335  19.657 -11.369  1.00  2.23           H  
ATOM   2409 1HG1 VAL A 170      19.689  20.292 -11.605  1.00  2.23           H  
ATOM   2410 2HG1 VAL A 170      19.097  19.486 -13.071  1.00  2.23           H  
ATOM   2411 3HG1 VAL A 170      19.298  21.258 -13.045  1.00  2.23           H  
ATOM   2412 1HG2 VAL A 170      18.150  21.744 -10.222  1.00  2.23           H  
ATOM   2413 2HG2 VAL A 170      17.744  22.698 -11.667  1.00  2.23           H  
ATOM   2414 3HG2 VAL A 170      16.453  21.922 -10.719  1.00  2.23           H  
ATOM   2415  N   ASN A 171      16.463  18.355 -13.913  1.00  2.42           N  
ATOM   2416  CA  ASN A 171      16.692  17.260 -14.833  1.00  2.42           C  
ATOM   2417  C   ASN A 171      16.012  17.525 -16.161  1.00  2.42           C  
ATOM   2418  O   ASN A 171      16.582  17.256 -17.215  1.00  2.42           O  
ATOM   2419  CB  ASN A 171      16.173  15.964 -14.251  1.00  2.42           C  
ATOM   2420  CG  ASN A 171      17.022  15.446 -13.125  1.00  2.42           C  
ATOM   2421  OD1 ASN A 171      18.198  15.808 -12.980  1.00  2.42           O  
ATOM   2422  ND2 ASN A 171      16.443  14.601 -12.311  1.00  2.42           N  
ATOM   2423  H   ASN A 171      15.951  18.177 -13.055  1.00  2.42           H  
ATOM   2424  HA  ASN A 171      17.763  17.172 -15.011  1.00  2.42           H  
ATOM   2425 1HB  ASN A 171      15.157  16.123 -13.879  1.00  2.42           H  
ATOM   2426 2HB  ASN A 171      16.120  15.210 -15.033  1.00  2.42           H  
ATOM   2427 1HD2 ASN A 171      16.951  14.223 -11.538  1.00  2.42           H  
ATOM   2428 2HD2 ASN A 171      15.492  14.339 -12.462  1.00  2.42           H  
ATOM   2429  N   ALA A 172      14.792  18.069 -16.129  1.00  2.72           N  
ATOM   2430  CA  ALA A 172      14.094  18.364 -17.365  1.00  2.72           C  
ATOM   2431  C   ALA A 172      14.855  19.422 -18.176  1.00  2.72           C  
ATOM   2432  O   ALA A 172      14.938  19.307 -19.397  1.00  2.72           O  
ATOM   2433  CB  ALA A 172      12.668  18.790 -17.064  1.00  2.72           C  
ATOM   2434  H   ALA A 172      14.321  18.262 -15.245  1.00  2.72           H  
ATOM   2435  HA  ALA A 172      14.060  17.450 -17.955  1.00  2.72           H  
ATOM   2436 1HB  ALA A 172      12.141  18.946 -17.989  1.00  2.72           H  
ATOM   2437 2HB  ALA A 172      12.167  18.003 -16.503  1.00  2.72           H  
ATOM   2438 3HB  ALA A 172      12.674  19.708 -16.470  1.00  2.72           H  
ATOM   2439  N   SER A 173      15.444  20.424 -17.488  1.00  3.11           N  
ATOM   2440  CA  SER A 173      16.248  21.478 -18.129  1.00  3.11           C  
ATOM   2441  C   SER A 173      17.502  20.876 -18.778  1.00  3.11           C  
ATOM   2442  O   SER A 173      17.873  21.231 -19.896  1.00  3.11           O  
ATOM   2443  CB  SER A 173      16.646  22.555 -17.114  1.00  3.11           C  
ATOM   2444  OG  SER A 173      17.385  23.599 -17.722  1.00  3.11           O  
ATOM   2445  H   SER A 173      15.305  20.475 -16.478  1.00  3.11           H  
ATOM   2446  HA  SER A 173      15.653  21.948 -18.913  1.00  3.11           H  
ATOM   2447 1HB  SER A 173      15.757  22.964 -16.646  1.00  3.11           H  
ATOM   2448 2HB  SER A 173      17.240  22.107 -16.323  1.00  3.11           H  
ATOM   2449  HG  SER A 173      17.402  24.347 -17.062  1.00  3.11           H  
ATOM   2450  N   LEU A 174      18.155  19.981 -18.037  1.00  3.53           N  
ATOM   2451  CA  LEU A 174      19.377  19.284 -18.429  1.00  3.53           C  
ATOM   2452  C   LEU A 174      19.177  18.310 -19.601  1.00  3.53           C  
ATOM   2453  O   LEU A 174      20.010  18.214 -20.507  1.00  3.53           O  
ATOM   2454  CB  LEU A 174      19.905  18.528 -17.200  1.00  3.53           C  
ATOM   2455  CG  LEU A 174      21.205  17.747 -17.323  1.00  3.53           C  
ATOM   2456  CD1 LEU A 174      22.337  18.685 -17.697  1.00  3.53           C  
ATOM   2457  CD2 LEU A 174      21.475  17.064 -15.985  1.00  3.53           C  
ATOM   2458  H   LEU A 174      17.780  19.775 -17.111  1.00  3.53           H  
ATOM   2459  HA  LEU A 174      20.103  20.025 -18.728  1.00  3.53           H  
ATOM   2460 1HB  LEU A 174      20.025  19.244 -16.386  1.00  3.53           H  
ATOM   2461 2HB  LEU A 174      19.141  17.817 -16.901  1.00  3.53           H  
ATOM   2462  HG  LEU A 174      21.110  16.995 -18.107  1.00  3.53           H  
ATOM   2463 1HD1 LEU A 174      23.265  18.121 -17.780  1.00  3.53           H  
ATOM   2464 2HD1 LEU A 174      22.114  19.156 -18.652  1.00  3.53           H  
ATOM   2465 3HD1 LEU A 174      22.446  19.447 -16.926  1.00  3.53           H  
ATOM   2466 1HD2 LEU A 174      22.400  16.492 -16.045  1.00  3.53           H  
ATOM   2467 2HD2 LEU A 174      21.561  17.816 -15.207  1.00  3.53           H  
ATOM   2468 3HD2 LEU A 174      20.646  16.394 -15.747  1.00  3.53           H  
ATOM   2469  N   ALA A 175      18.088  17.554 -19.566  1.00  3.83           N  
ATOM   2470  CA  ALA A 175      17.822  16.524 -20.557  1.00  3.83           C  
ATOM   2471  C   ALA A 175      17.283  17.060 -21.880  1.00  3.83           C  
ATOM   2472  O   ALA A 175      16.081  17.314 -22.031  1.00  3.83           O  
ATOM   2473  CB  ALA A 175      16.827  15.535 -19.987  1.00  3.83           C  
ATOM   2474  H   ALA A 175      17.433  17.666 -18.796  1.00  3.83           H  
ATOM   2475  HA  ALA A 175      18.762  16.013 -20.764  1.00  3.83           H  
ATOM   2476 1HB  ALA A 175      16.656  14.738 -20.708  1.00  3.83           H  
ATOM   2477 2HB  ALA A 175      17.224  15.118 -19.061  1.00  3.83           H  
ATOM   2478 3HB  ALA A 175      15.890  16.054 -19.778  1.00  3.83           H  
ATOM   2479  N   ASP A 176      18.177  17.159 -22.859  1.00  3.91           N  
ATOM   2480  CA  ASP A 176      17.848  17.640 -24.195  1.00  3.91           C  
ATOM   2481  C   ASP A 176      17.033  18.942 -24.160  1.00  3.91           C  
ATOM   2482  O   ASP A 176      17.499  19.967 -23.674  1.00  3.91           O  
ATOM   2483  CB  ASP A 176      17.093  16.539 -24.963  1.00  3.91           C  
ATOM   2484  CG  ASP A 176      17.937  15.261 -25.174  1.00  3.91           C  
ATOM   2485  OD1 ASP A 176      19.113  15.375 -25.427  1.00  3.91           O  
ATOM   2486  OD2 ASP A 176      17.388  14.189 -25.065  1.00  3.91           O  
ATOM   2487  H   ASP A 176      19.139  16.929 -22.645  1.00  3.91           H  
ATOM   2488  HA  ASP A 176      18.781  17.840 -24.722  1.00  3.91           H  
ATOM   2489 1HB  ASP A 176      16.180  16.264 -24.428  1.00  3.91           H  
ATOM   2490 2HB  ASP A 176      16.810  16.906 -25.950  1.00  3.91           H  
ATOM   2491  N   GLY A 177      15.829  18.904 -24.737  1.00  3.73           N  
ATOM   2492  CA  GLY A 177      14.923  20.048 -24.831  1.00  3.73           C  
ATOM   2493  C   GLY A 177      13.705  19.852 -23.933  1.00  3.73           C  
ATOM   2494  O   GLY A 177      12.628  20.384 -24.205  1.00  3.73           O  
ATOM   2495  H   GLY A 177      15.504  18.028 -25.112  1.00  3.73           H  
ATOM   2496 1HA  GLY A 177      15.451  20.958 -24.541  1.00  3.73           H  
ATOM   2497 2HA  GLY A 177      14.604  20.174 -25.865  1.00  3.73           H  
ATOM   2498  N   GLY A 178      13.872  19.048 -22.887  1.00  3.33           N  
ATOM   2499  CA  GLY A 178      12.818  18.674 -21.947  1.00  3.33           C  
ATOM   2500  C   GLY A 178      12.135  19.810 -21.179  1.00  3.33           C  
ATOM   2501  O   GLY A 178      11.078  19.595 -20.587  1.00  3.33           O  
ATOM   2502  H   GLY A 178      14.793  18.637 -22.720  1.00  3.33           H  
ATOM   2503 1HA  GLY A 178      12.059  18.109 -22.486  1.00  3.33           H  
ATOM   2504 2HA  GLY A 178      13.252  17.983 -21.221  1.00  3.33           H  
ATOM   2505  N   PHE A 179      12.707  21.003 -21.133  1.00  2.87           N  
ATOM   2506  CA  PHE A 179      12.036  22.077 -20.407  1.00  2.87           C  
ATOM   2507  C   PHE A 179      12.386  23.481 -20.876  1.00  2.87           C  
ATOM   2508  O   PHE A 179      13.560  23.849 -20.915  1.00  2.87           O  
ATOM   2509  CB  PHE A 179      12.308  21.876 -18.944  1.00  2.87           C  
ATOM   2510  CG  PHE A 179      11.749  22.796 -18.090  1.00  2.87           C  
ATOM   2511  CD1 PHE A 179      10.442  23.102 -18.185  1.00  2.87           C  
ATOM   2512  CD2 PHE A 179      12.517  23.346 -17.113  1.00  2.87           C  
ATOM   2513  CE1 PHE A 179       9.921  23.964 -17.341  1.00  2.87           C  
ATOM   2514  CE2 PHE A 179      11.989  24.207 -16.254  1.00  2.87           C  
ATOM   2515  CZ  PHE A 179      10.677  24.523 -16.366  1.00  2.87           C  
ATOM   2516  H   PHE A 179      13.587  21.161 -21.606  1.00  2.87           H  
ATOM   2517  HA  PHE A 179      10.962  21.955 -20.554  1.00  2.87           H  
ATOM   2518 1HB  PHE A 179      11.920  20.942 -18.667  1.00  2.87           H  
ATOM   2519 2HB  PHE A 179      13.363  21.858 -18.772  1.00  2.87           H  
ATOM   2520  HD1 PHE A 179       9.826  22.647 -18.967  1.00  2.87           H  
ATOM   2521  HD2 PHE A 179      13.559  23.072 -17.041  1.00  2.87           H  
ATOM   2522  HE1 PHE A 179       8.902  24.216 -17.432  1.00  2.87           H  
ATOM   2523  HE2 PHE A 179      12.606  24.639 -15.491  1.00  2.87           H  
ATOM   2524  HZ  PHE A 179      10.219  25.218 -15.694  1.00  2.87           H  
ATOM   2525  N   LYS A 180      11.370  24.250 -21.288  1.00  2.47           N  
ATOM   2526  CA  LYS A 180      11.609  25.590 -21.799  1.00  2.47           C  
ATOM   2527  C   LYS A 180      10.588  26.557 -21.231  1.00  2.47           C  
ATOM   2528  O   LYS A 180       9.663  26.965 -21.933  1.00  2.47           O  
ATOM   2529  CB  LYS A 180      11.527  25.593 -23.326  1.00  2.47           C  
ATOM   2530  CG  LYS A 180      12.569  24.696 -24.022  1.00  2.47           C  
ATOM   2531  CD  LYS A 180      12.464  24.757 -25.531  1.00  2.47           C  
ATOM   2532  CE  LYS A 180      13.487  23.837 -26.182  1.00  2.47           C  
ATOM   2533  NZ  LYS A 180      13.375  23.844 -27.673  1.00  2.47           N  
ATOM   2534  H   LYS A 180      10.399  23.942 -21.197  1.00  2.47           H  
ATOM   2535  HA  LYS A 180      12.598  25.923 -21.482  1.00  2.47           H  
ATOM   2536 1HB  LYS A 180      10.534  25.273 -23.641  1.00  2.47           H  
ATOM   2537 2HB  LYS A 180      11.679  26.612 -23.690  1.00  2.47           H  
ATOM   2538 1HG  LYS A 180      13.568  25.005 -23.714  1.00  2.47           H  
ATOM   2539 2HG  LYS A 180      12.427  23.659 -23.721  1.00  2.47           H  
ATOM   2540 1HD  LYS A 180      11.463  24.460 -25.843  1.00  2.47           H  
ATOM   2541 2HD  LYS A 180      12.648  25.779 -25.862  1.00  2.47           H  
ATOM   2542 1HE  LYS A 180      14.486  24.161 -25.897  1.00  2.47           H  
ATOM   2543 2HE  LYS A 180      13.332  22.817 -25.818  1.00  2.47           H  
ATOM   2544 1HZ  LYS A 180      14.068  23.223 -28.064  1.00  2.47           H  
ATOM   2545 2HZ  LYS A 180      12.451  23.529 -27.939  1.00  2.47           H  
ATOM   2546 3HZ  LYS A 180      13.526  24.779 -28.020  1.00  2.47           H  
ATOM   2547  N   ALA A 181      10.716  26.897 -19.959  1.00  2.18           N  
ATOM   2548  CA  ALA A 181       9.705  27.733 -19.339  1.00  2.18           C  
ATOM   2549  C   ALA A 181       9.829  29.184 -19.772  1.00  2.18           C  
ATOM   2550  O   ALA A 181      10.932  29.660 -20.067  1.00  2.18           O  
ATOM   2551  CB  ALA A 181       9.769  27.627 -17.838  1.00  2.18           C  
ATOM   2552  H   ALA A 181      11.510  26.567 -19.412  1.00  2.18           H  
ATOM   2553  HA  ALA A 181       8.745  27.379 -19.683  1.00  2.18           H  
ATOM   2554 1HB  ALA A 181       8.979  28.238 -17.408  1.00  2.18           H  
ATOM   2555 2HB  ALA A 181       9.617  26.633 -17.568  1.00  2.18           H  
ATOM   2556 3HB  ALA A 181      10.721  27.946 -17.472  1.00  2.18           H  
ATOM   2557  N   GLU A 182       8.691  29.889 -19.755  1.00  2.02           N  
ATOM   2558  CA  GLU A 182       8.614  31.312 -20.086  1.00  2.02           C  
ATOM   2559  C   GLU A 182       7.923  32.115 -18.977  1.00  2.02           C  
ATOM   2560  O   GLU A 182       7.162  31.568 -18.176  1.00  2.02           O  
ATOM   2561  CB  GLU A 182       7.869  31.516 -21.411  1.00  2.02           C  
ATOM   2562  CG  GLU A 182       8.522  30.838 -22.626  1.00  2.02           C  
ATOM   2563  CD  GLU A 182       7.812  31.139 -23.938  1.00  2.02           C  
ATOM   2564  OE1 GLU A 182       6.758  31.727 -23.894  1.00  2.02           O  
ATOM   2565  OE2 GLU A 182       8.330  30.793 -24.976  1.00  2.02           O  
ATOM   2566  H   GLU A 182       7.839  29.384 -19.506  1.00  2.02           H  
ATOM   2567  HA  GLU A 182       9.628  31.693 -20.199  1.00  2.02           H  
ATOM   2568 1HB  GLU A 182       6.852  31.134 -21.315  1.00  2.02           H  
ATOM   2569 2HB  GLU A 182       7.800  32.584 -21.624  1.00  2.02           H  
ATOM   2570 1HG  GLU A 182       9.553  31.138 -22.691  1.00  2.02           H  
ATOM   2571 2HG  GLU A 182       8.510  29.759 -22.464  1.00  2.02           H  
ATOM   2572  N   GLY A 183       8.183  33.423 -18.917  1.00  1.95           N  
ATOM   2573  CA  GLY A 183       7.536  34.237 -17.890  1.00  1.95           C  
ATOM   2574  C   GLY A 183       8.297  33.992 -16.601  1.00  1.95           C  
ATOM   2575  O   GLY A 183       9.419  33.510 -16.663  1.00  1.95           O  
ATOM   2576  H   GLY A 183       8.820  33.849 -19.580  1.00  1.95           H  
ATOM   2577 1HA  GLY A 183       7.581  35.291 -18.168  1.00  1.95           H  
ATOM   2578 2HA  GLY A 183       6.489  33.947 -17.794  1.00  1.95           H  
ATOM   2579  N   PRO A 184       7.759  34.328 -15.423  1.00  1.94           N  
ATOM   2580  CA  PRO A 184       8.400  34.149 -14.120  1.00  1.94           C  
ATOM   2581  C   PRO A 184       8.792  32.670 -13.892  1.00  1.94           C  
ATOM   2582  O   PRO A 184       9.737  32.363 -13.171  1.00  1.94           O  
ATOM   2583  CB  PRO A 184       7.295  34.599 -13.160  1.00  1.94           C  
ATOM   2584  CG  PRO A 184       6.448  35.562 -13.971  1.00  1.94           C  
ATOM   2585  CD  PRO A 184       6.446  34.978 -15.374  1.00  1.94           C  
ATOM   2586  HA  PRO A 184       9.282  34.799 -14.056  1.00  1.94           H  
ATOM   2587 1HB  PRO A 184       6.744  33.742 -12.812  1.00  1.94           H  
ATOM   2588 2HB  PRO A 184       7.746  35.069 -12.269  1.00  1.94           H  
ATOM   2589 1HG  PRO A 184       5.436  35.632 -13.538  1.00  1.94           H  
ATOM   2590 2HG  PRO A 184       6.883  36.572 -13.932  1.00  1.94           H  
ATOM   2591 1HD  PRO A 184       5.642  34.235 -15.490  1.00  1.94           H  
ATOM   2592 2HD  PRO A 184       6.380  35.789 -16.114  1.00  1.94           H  
ATOM   2593  N   LEU A 185       8.116  31.748 -14.572  1.00  1.98           N  
ATOM   2594  CA  LEU A 185       8.421  30.326 -14.472  1.00  1.98           C  
ATOM   2595  C   LEU A 185       9.733  30.012 -15.176  1.00  1.98           C  
ATOM   2596  O   LEU A 185      10.324  28.960 -14.967  1.00  1.98           O  
ATOM   2597  CB  LEU A 185       7.266  29.518 -15.044  1.00  1.98           C  
ATOM   2598  CG  LEU A 185       5.984  29.515 -14.196  1.00  1.98           C  
ATOM   2599  CD1 LEU A 185       4.869  28.978 -14.992  1.00  1.98           C  
ATOM   2600  CD2 LEU A 185       6.193  28.609 -12.992  1.00  1.98           C  
ATOM   2601  H   LEU A 185       7.354  32.021 -15.173  1.00  1.98           H  
ATOM   2602  HA  LEU A 185       8.527  30.067 -13.420  1.00  1.98           H  
ATOM   2603 1HB  LEU A 185       7.013  29.925 -16.029  1.00  1.98           H  
ATOM   2604 2HB  LEU A 185       7.583  28.496 -15.179  1.00  1.98           H  
ATOM   2605  HG  LEU A 185       5.746  30.527 -13.874  1.00  1.98           H  
ATOM   2606 1HD1 LEU A 185       3.968  28.965 -14.422  1.00  1.98           H  
ATOM   2607 2HD1 LEU A 185       4.751  29.640 -15.815  1.00  1.98           H  
ATOM   2608 3HD1 LEU A 185       5.086  27.970 -15.343  1.00  1.98           H  
ATOM   2609 1HD2 LEU A 185       5.290  28.592 -12.401  1.00  1.98           H  
ATOM   2610 2HD2 LEU A 185       6.407  27.612 -13.330  1.00  1.98           H  
ATOM   2611 3HD2 LEU A 185       7.022  28.972 -12.391  1.00  1.98           H  
ATOM   2612  N   ALA A 186      10.244  30.954 -15.966  1.00  2.06           N  
ATOM   2613  CA  ALA A 186      11.519  30.807 -16.650  1.00  2.06           C  
ATOM   2614  C   ALA A 186      12.637  30.629 -15.636  1.00  2.06           C  
ATOM   2615  O   ALA A 186      13.679  30.063 -15.958  1.00  2.06           O  
ATOM   2616  CB  ALA A 186      11.806  31.988 -17.539  1.00  2.06           C  
ATOM   2617  H   ALA A 186       9.743  31.822 -16.105  1.00  2.06           H  
ATOM   2618  HA  ALA A 186      11.479  29.929 -17.275  1.00  2.06           H  
ATOM   2619 1HB  ALA A 186      12.749  31.833 -18.049  1.00  2.06           H  
ATOM   2620 2HB  ALA A 186      11.015  32.092 -18.268  1.00  2.06           H  
ATOM   2621 3HB  ALA A 186      11.851  32.873 -16.933  1.00  2.06           H  
ATOM   2622  N   PHE A 187      12.431  31.059 -14.378  1.00  2.17           N  
ATOM   2623  CA  PHE A 187      13.478  30.904 -13.378  1.00  2.17           C  
ATOM   2624  C   PHE A 187      13.735  29.425 -13.130  1.00  2.17           C  
ATOM   2625  O   PHE A 187      14.847  29.035 -12.780  1.00  2.17           O  
ATOM   2626  CB  PHE A 187      13.106  31.562 -12.042  1.00  2.17           C  
ATOM   2627  CG  PHE A 187      13.130  33.056 -12.062  1.00  2.17           C  
ATOM   2628  CD1 PHE A 187      12.002  33.797 -11.730  1.00  2.17           C  
ATOM   2629  CD2 PHE A 187      14.268  33.726 -12.442  1.00  2.17           C  
ATOM   2630  CE1 PHE A 187      12.022  35.170 -11.767  1.00  2.17           C  
ATOM   2631  CE2 PHE A 187      14.285  35.088 -12.483  1.00  2.17           C  
ATOM   2632  CZ  PHE A 187      13.167  35.820 -12.141  1.00  2.17           C  
ATOM   2633  H   PHE A 187      11.548  31.500 -14.111  1.00  2.17           H  
ATOM   2634  HA  PHE A 187      14.395  31.360 -13.752  1.00  2.17           H  
ATOM   2635 1HB  PHE A 187      12.098  31.250 -11.764  1.00  2.17           H  
ATOM   2636 2HB  PHE A 187      13.783  31.216 -11.262  1.00  2.17           H  
ATOM   2637  HD1 PHE A 187      11.093  33.280 -11.428  1.00  2.17           H  
ATOM   2638  HD2 PHE A 187      15.162  33.159 -12.717  1.00  2.17           H  
ATOM   2639  HE1 PHE A 187      11.127  35.733 -11.495  1.00  2.17           H  
ATOM   2640  HE2 PHE A 187      15.174  35.590 -12.790  1.00  2.17           H  
ATOM   2641  HZ  PHE A 187      13.198  36.907 -12.178  1.00  2.17           H  
ATOM   2642  N   LEU A 188      12.732  28.582 -13.381  1.00  2.32           N  
ATOM   2643  CA  LEU A 188      12.827  27.145 -13.190  1.00  2.32           C  
ATOM   2644  C   LEU A 188      13.930  26.561 -14.062  1.00  2.32           C  
ATOM   2645  O   LEU A 188      14.615  25.609 -13.679  1.00  2.32           O  
ATOM   2646  CB  LEU A 188      11.494  26.490 -13.580  1.00  2.32           C  
ATOM   2647  CG  LEU A 188      10.296  26.684 -12.689  1.00  2.32           C  
ATOM   2648  CD1 LEU A 188       9.062  26.220 -13.361  1.00  2.32           C  
ATOM   2649  CD2 LEU A 188      10.477  25.842 -11.563  1.00  2.32           C  
ATOM   2650  H   LEU A 188      11.852  28.945 -13.742  1.00  2.32           H  
ATOM   2651  HA  LEU A 188      13.043  26.934 -12.154  1.00  2.32           H  
ATOM   2652 1HB  LEU A 188      11.240  26.828 -14.566  1.00  2.32           H  
ATOM   2653 2HB  LEU A 188      11.641  25.445 -13.624  1.00  2.32           H  
ATOM   2654  HG  LEU A 188      10.203  27.735 -12.405  1.00  2.32           H  
ATOM   2655 1HD1 LEU A 188       8.222  26.332 -12.684  1.00  2.32           H  
ATOM   2656 2HD1 LEU A 188       8.906  26.818 -14.251  1.00  2.32           H  
ATOM   2657 3HD1 LEU A 188       9.167  25.171 -13.631  1.00  2.32           H  
ATOM   2658 1HD2 LEU A 188       9.647  25.922 -10.877  1.00  2.32           H  
ATOM   2659 2HD2 LEU A 188      10.556  24.834 -11.914  1.00  2.32           H  
ATOM   2660 3HD2 LEU A 188      11.368  26.125 -11.105  1.00  2.32           H  
ATOM   2661  N   ASN A 189      14.145  27.161 -15.232  1.00  2.52           N  
ATOM   2662  CA  ASN A 189      15.087  26.649 -16.208  1.00  2.52           C  
ATOM   2663  C   ASN A 189      16.512  26.652 -15.663  1.00  2.52           C  
ATOM   2664  O   ASN A 189      17.341  25.835 -16.084  1.00  2.52           O  
ATOM   2665  CB  ASN A 189      15.062  27.528 -17.444  1.00  2.52           C  
ATOM   2666  CG  ASN A 189      13.794  27.459 -18.286  1.00  2.52           C  
ATOM   2667  OD1 ASN A 189      13.053  26.468 -18.351  1.00  2.52           O  
ATOM   2668  ND2 ASN A 189      13.537  28.579 -18.926  1.00  2.52           N  
ATOM   2669  H   ASN A 189      13.642  28.016 -15.462  1.00  2.52           H  
ATOM   2670  HA  ASN A 189      14.820  25.622 -16.461  1.00  2.52           H  
ATOM   2671 1HB  ASN A 189      15.243  28.561 -17.154  1.00  2.52           H  
ATOM   2672 2HB  ASN A 189      15.888  27.237 -18.080  1.00  2.52           H  
ATOM   2673 1HD2 ASN A 189      12.704  28.699 -19.508  1.00  2.52           H  
ATOM   2674 2HD2 ASN A 189      14.152  29.354 -18.809  1.00  2.52           H  
ATOM   2675  N   GLU A 190      16.799  27.588 -14.735  1.00  2.75           N  
ATOM   2676  CA  GLU A 190      18.140  27.768 -14.187  1.00  2.75           C  
ATOM   2677  C   GLU A 190      18.239  27.490 -12.697  1.00  2.75           C  
ATOM   2678  O   GLU A 190      19.148  27.994 -12.036  1.00  2.75           O  
ATOM   2679  CB  GLU A 190      18.672  29.177 -14.460  1.00  2.75           C  
ATOM   2680  CG  GLU A 190      18.869  29.489 -15.925  1.00  2.75           C  
ATOM   2681  CD  GLU A 190      19.612  30.779 -16.174  1.00  2.75           C  
ATOM   2682  OE1 GLU A 190      20.033  31.396 -15.233  1.00  2.75           O  
ATOM   2683  OE2 GLU A 190      19.752  31.154 -17.324  1.00  2.75           O  
ATOM   2684  H   GLU A 190      16.054  28.182 -14.365  1.00  2.75           H  
ATOM   2685  HA  GLU A 190      18.804  27.063 -14.690  1.00  2.75           H  
ATOM   2686 1HB  GLU A 190      17.976  29.913 -14.050  1.00  2.75           H  
ATOM   2687 2HB  GLU A 190      19.628  29.310 -13.954  1.00  2.75           H  
ATOM   2688 1HG  GLU A 190      19.427  28.667 -16.355  1.00  2.75           H  
ATOM   2689 2HG  GLU A 190      17.895  29.528 -16.414  1.00  2.75           H  
ATOM   2690  N   TRP A 191      17.331  26.689 -12.156  1.00  2.97           N  
ATOM   2691  CA  TRP A 191      17.430  26.400 -10.733  1.00  2.97           C  
ATOM   2692  C   TRP A 191      18.758  25.764 -10.322  1.00  2.97           C  
ATOM   2693  O   TRP A 191      19.305  24.932 -11.046  1.00  2.97           O  
ATOM   2694  CB  TRP A 191      16.250  25.521 -10.309  1.00  2.97           C  
ATOM   2695  CG  TRP A 191      15.051  26.284  -9.985  1.00  2.97           C  
ATOM   2696  CD1 TRP A 191      14.864  27.604 -10.163  1.00  2.97           C  
ATOM   2697  CD2 TRP A 191      13.863  25.793  -9.355  1.00  2.97           C  
ATOM   2698  NE1 TRP A 191      13.636  27.972  -9.697  1.00  2.97           N  
ATOM   2699  CE2 TRP A 191      13.019  26.880  -9.190  1.00  2.97           C  
ATOM   2700  CE3 TRP A 191      13.455  24.535  -8.909  1.00  2.97           C  
ATOM   2701  CZ2 TRP A 191      11.805  26.758  -8.614  1.00  2.97           C  
ATOM   2702  CZ3 TRP A 191      12.213  24.422  -8.322  1.00  2.97           C  
ATOM   2703  CH2 TRP A 191      11.412  25.508  -8.186  1.00  2.97           C  
ATOM   2704  H   TRP A 191      16.570  26.298 -12.718  1.00  2.97           H  
ATOM   2705  HA  TRP A 191      17.341  27.344 -10.197  1.00  2.97           H  
ATOM   2706 1HB  TRP A 191      15.986  24.882 -11.157  1.00  2.97           H  
ATOM   2707 2HB  TRP A 191      16.513  24.871  -9.526  1.00  2.97           H  
ATOM   2708  HD1 TRP A 191      15.593  28.279 -10.610  1.00  2.97           H  
ATOM   2709  HE1 TRP A 191      13.255  28.905  -9.725  1.00  2.97           H  
ATOM   2710  HE3 TRP A 191      14.108  23.669  -9.026  1.00  2.97           H  
ATOM   2711  HZ2 TRP A 191      11.160  27.607  -8.490  1.00  2.97           H  
ATOM   2712  HZ3 TRP A 191      11.891  23.452  -7.969  1.00  2.97           H  
ATOM   2713  HH2 TRP A 191      10.436  25.402  -7.725  1.00  2.97           H  
ATOM   2714  N   LYS A 192      19.239  26.175  -9.129  1.00  3.15           N  
ATOM   2715  CA  LYS A 192      20.496  25.692  -8.514  1.00  3.15           C  
ATOM   2716  C   LYS A 192      20.332  25.650  -6.995  1.00  3.15           C  
ATOM   2717  O   LYS A 192      19.472  26.351  -6.477  1.00  3.15           O  
ATOM   2718  CB  LYS A 192      21.689  26.590  -8.852  1.00  3.15           C  
ATOM   2719  CG  LYS A 192      21.653  28.029  -8.289  1.00  3.15           C  
ATOM   2720  CD  LYS A 192      22.952  28.782  -8.650  1.00  3.15           C  
ATOM   2721  CE  LYS A 192      23.075  30.139  -7.938  1.00  3.15           C  
ATOM   2722  NZ  LYS A 192      24.371  30.817  -8.261  1.00  3.15           N  
ATOM   2723  H   LYS A 192      18.675  26.861  -8.626  1.00  3.15           H  
ATOM   2724  HA  LYS A 192      20.703  24.684  -8.872  1.00  3.15           H  
ATOM   2725 1HB  LYS A 192      22.608  26.110  -8.515  1.00  3.15           H  
ATOM   2726 2HB  LYS A 192      21.758  26.681  -9.933  1.00  3.15           H  
ATOM   2727 1HG  LYS A 192      20.804  28.557  -8.725  1.00  3.15           H  
ATOM   2728 2HG  LYS A 192      21.531  28.017  -7.230  1.00  3.15           H  
ATOM   2729 1HD  LYS A 192      23.810  28.163  -8.385  1.00  3.15           H  
ATOM   2730 2HD  LYS A 192      22.970  28.952  -9.728  1.00  3.15           H  
ATOM   2731 1HE  LYS A 192      22.271  30.782  -8.241  1.00  3.15           H  
ATOM   2732 2HE  LYS A 192      23.012  29.987  -6.861  1.00  3.15           H  
ATOM   2733 1HZ  LYS A 192      24.412  31.703  -7.775  1.00  3.15           H  
ATOM   2734 2HZ  LYS A 192      25.143  30.233  -7.965  1.00  3.15           H  
ATOM   2735 3HZ  LYS A 192      24.434  30.975  -9.256  1.00  3.15           H  
ATOM   2736  N   TYR A 193      21.183  24.917  -6.255  1.00  3.25           N  
ATOM   2737  CA  TYR A 193      20.958  24.840  -4.803  1.00  3.25           C  
ATOM   2738  C   TYR A 193      22.211  24.949  -3.908  1.00  3.25           C  
ATOM   2739  O   TYR A 193      22.723  23.933  -3.458  1.00  3.25           O  
ATOM   2740  CB  TYR A 193      20.279  23.523  -4.455  1.00  3.25           C  
ATOM   2741  CG  TYR A 193      19.631  23.525  -3.115  1.00  3.25           C  
ATOM   2742  CD1 TYR A 193      18.525  24.332  -2.866  1.00  3.25           C  
ATOM   2743  CD2 TYR A 193      20.104  22.716  -2.150  1.00  3.25           C  
ATOM   2744  CE1 TYR A 193      17.916  24.294  -1.649  1.00  3.25           C  
ATOM   2745  CE2 TYR A 193      19.514  22.675  -0.945  1.00  3.25           C  
ATOM   2746  CZ  TYR A 193      18.434  23.453  -0.687  1.00  3.25           C  
ATOM   2747  OH  TYR A 193      17.901  23.413   0.531  1.00  3.25           O  
ATOM   2748  H   TYR A 193      21.920  24.388  -6.694  1.00  3.25           H  
ATOM   2749  HA  TYR A 193      20.267  25.634  -4.522  1.00  3.25           H  
ATOM   2750 1HB  TYR A 193      19.583  23.213  -5.199  1.00  3.25           H  
ATOM   2751 2HB  TYR A 193      21.048  22.744  -4.434  1.00  3.25           H  
ATOM   2752  HD1 TYR A 193      18.145  24.996  -3.631  1.00  3.25           H  
ATOM   2753  HD2 TYR A 193      20.956  22.111  -2.338  1.00  3.25           H  
ATOM   2754  HE1 TYR A 193      17.053  24.931  -1.441  1.00  3.25           H  
ATOM   2755  HE2 TYR A 193      19.919  22.023  -0.174  1.00  3.25           H  
ATOM   2756  HH  TYR A 193      18.528  22.950   1.135  1.00  3.25           H  
ATOM   2757  N   PRO A 194      22.713  26.175  -3.646  1.00  3.25           N  
ATOM   2758  CA  PRO A 194      23.838  26.574  -2.792  1.00  3.25           C  
ATOM   2759  C   PRO A 194      23.632  26.231  -1.326  1.00  3.25           C  
ATOM   2760  O   PRO A 194      24.559  26.352  -0.523  1.00  3.25           O  
ATOM   2761  CB  PRO A 194      23.832  28.098  -2.912  1.00  3.25           C  
ATOM   2762  CG  PRO A 194      23.119  28.377  -4.169  1.00  3.25           C  
ATOM   2763  CD  PRO A 194      22.065  27.326  -4.229  1.00  3.25           C  
ATOM   2764  HA  PRO A 194      24.769  26.134  -3.179  1.00  3.25           H  
ATOM   2765 1HB  PRO A 194      23.342  28.537  -2.027  1.00  3.25           H  
ATOM   2766 2HB  PRO A 194      24.867  28.475  -2.919  1.00  3.25           H  
ATOM   2767 1HG  PRO A 194      22.695  29.395  -4.154  1.00  3.25           H  
ATOM   2768 2HG  PRO A 194      23.812  28.328  -5.016  1.00  3.25           H  
ATOM   2769 1HD  PRO A 194      21.214  27.596  -3.605  1.00  3.25           H  
ATOM   2770 2HD  PRO A 194      21.810  27.183  -5.242  1.00  3.25           H  
ATOM   2771  N   LEU A 195      22.391  25.939  -0.975  1.00  3.13           N  
ATOM   2772  CA  LEU A 195      21.910  25.702   0.371  1.00  3.13           C  
ATOM   2773  C   LEU A 195      22.026  24.236   0.789  1.00  3.13           C  
ATOM   2774  O   LEU A 195      22.422  23.390  -0.010  1.00  3.13           O  
ATOM   2775  CB  LEU A 195      20.466  26.168   0.384  1.00  3.13           C  
ATOM   2776  CG  LEU A 195      20.283  27.584  -0.115  1.00  3.13           C  
ATOM   2777  CD1 LEU A 195      18.819  27.949  -0.044  1.00  3.13           C  
ATOM   2778  CD2 LEU A 195      21.145  28.493   0.654  1.00  3.13           C  
ATOM   2779  H   LEU A 195      21.705  25.857  -1.707  1.00  3.13           H  
ATOM   2780  HA  LEU A 195      22.494  26.308   1.062  1.00  3.13           H  
ATOM   2781 1HB  LEU A 195      19.934  25.558  -0.278  1.00  3.13           H  
ATOM   2782 2HB  LEU A 195      20.044  26.071   1.365  1.00  3.13           H  
ATOM   2783  HG  LEU A 195      20.576  27.636  -1.164  1.00  3.13           H  
ATOM   2784 1HD1 LEU A 195      18.681  28.956  -0.423  1.00  3.13           H  
ATOM   2785 2HD1 LEU A 195      18.239  27.252  -0.651  1.00  3.13           H  
ATOM   2786 3HD1 LEU A 195      18.481  27.901   0.987  1.00  3.13           H  
ATOM   2787 1HD2 LEU A 195      21.022  29.501   0.273  1.00  3.13           H  
ATOM   2788 2HD2 LEU A 195      20.866  28.450   1.687  1.00  3.13           H  
ATOM   2789 3HD2 LEU A 195      22.187  28.199   0.551  1.00  3.13           H  
ATOM   2790  N   GLY A 196      21.802  23.963   2.079  1.00  2.93           N  
ATOM   2791  CA  GLY A 196      21.924  22.610   2.639  1.00  2.93           C  
ATOM   2792  C   GLY A 196      20.602  21.886   2.883  1.00  2.93           C  
ATOM   2793  O   GLY A 196      19.585  22.170   2.247  1.00  2.93           O  
ATOM   2794  H   GLY A 196      21.506  24.712   2.689  1.00  2.93           H  
ATOM   2795 1HA  GLY A 196      22.554  22.003   1.986  1.00  2.93           H  
ATOM   2796 2HA  GLY A 196      22.441  22.683   3.591  1.00  2.93           H  
ATOM   2797  N   ALA A 197      20.627  20.954   3.848  1.00  2.68           N  
ATOM   2798  CA  ALA A 197      19.474  20.124   4.217  1.00  2.68           C  
ATOM   2799  C   ALA A 197      19.553  19.717   5.697  1.00  2.68           C  
ATOM   2800  O   ALA A 197      20.643  19.622   6.264  1.00  2.68           O  
ATOM   2801  CB  ALA A 197      19.405  18.890   3.322  1.00  2.68           C  
ATOM   2802  H   ALA A 197      21.499  20.796   4.331  1.00  2.68           H  
ATOM   2803  HA  ALA A 197      18.561  20.691   4.070  1.00  2.68           H  
ATOM   2804 1HB  ALA A 197      18.538  18.287   3.590  1.00  2.68           H  
ATOM   2805 2HB  ALA A 197      19.315  19.206   2.282  1.00  2.68           H  
ATOM   2806 3HB  ALA A 197      20.303  18.298   3.444  1.00  2.68           H  
ATOM   2807  N   GLU A 198      18.373  19.523   6.295  1.00  2.43           N  
ATOM   2808  CA  GLU A 198      18.093  19.097   7.684  1.00  2.43           C  
ATOM   2809  C   GLU A 198      18.795  19.922   8.766  1.00  2.43           C  
ATOM   2810  O   GLU A 198      19.170  19.392   9.810  1.00  2.43           O  
ATOM   2811  CB  GLU A 198      18.444  17.615   7.871  1.00  2.43           C  
ATOM   2812  CG  GLU A 198      17.663  16.715   6.915  1.00  2.43           C  
ATOM   2813  CD  GLU A 198      17.862  15.203   6.997  1.00  2.43           C  
ATOM   2814  OE1 GLU A 198      18.624  14.745   7.809  1.00  2.43           O  
ATOM   2815  OE2 GLU A 198      17.244  14.505   6.181  1.00  2.43           O  
ATOM   2816  H   GLU A 198      17.565  19.644   5.692  1.00  2.43           H  
ATOM   2817  HA  GLU A 198      17.020  19.205   7.838  1.00  2.43           H  
ATOM   2818 1HB  GLU A 198      19.512  17.468   7.771  1.00  2.43           H  
ATOM   2819 2HB  GLU A 198      18.176  17.311   8.881  1.00  2.43           H  
ATOM   2820 1HG  GLU A 198      16.631  16.900   7.170  1.00  2.43           H  
ATOM   2821 2HG  GLU A 198      17.836  17.058   5.895  1.00  2.43           H  
ATOM   2822  N   LEU A 199      18.930  21.221   8.519  1.00  2.21           N  
ATOM   2823  CA  LEU A 199      19.589  22.157   9.428  1.00  2.21           C  
ATOM   2824  C   LEU A 199      18.838  23.473   9.650  1.00  2.21           C  
ATOM   2825  O   LEU A 199      17.911  23.837   8.917  1.00  2.21           O  
ATOM   2826  CB  LEU A 199      21.032  22.434   8.961  1.00  2.21           C  
ATOM   2827  CG  LEU A 199      22.010  21.253   9.007  1.00  2.21           C  
ATOM   2828  CD1 LEU A 199      23.278  21.640   8.281  1.00  2.21           C  
ATOM   2829  CD2 LEU A 199      22.290  20.896  10.474  1.00  2.21           C  
ATOM   2830  H   LEU A 199      18.578  21.554   7.639  1.00  2.21           H  
ATOM   2831  HA  LEU A 199      19.664  21.666  10.399  1.00  2.21           H  
ATOM   2832 1HB  LEU A 199      21.003  22.721   7.928  1.00  2.21           H  
ATOM   2833 2HB  LEU A 199      21.449  23.261   9.534  1.00  2.21           H  
ATOM   2834  HG  LEU A 199      21.586  20.389   8.501  1.00  2.21           H  
ATOM   2835 1HD1 LEU A 199      23.979  20.805   8.307  1.00  2.21           H  
ATOM   2836 2HD1 LEU A 199      23.036  21.882   7.245  1.00  2.21           H  
ATOM   2837 3HD1 LEU A 199      23.730  22.507   8.761  1.00  2.21           H  
ATOM   2838 1HD2 LEU A 199      22.987  20.055  10.517  1.00  2.21           H  
ATOM   2839 2HD2 LEU A 199      22.721  21.756  10.985  1.00  2.21           H  
ATOM   2840 3HD2 LEU A 199      21.352  20.612  10.959  1.00  2.21           H  
ATOM   2841  N   LEU A 200      19.257  24.188  10.684  1.00  2.02           N  
ATOM   2842  CA  LEU A 200      18.722  25.508  11.011  1.00  2.02           C  
ATOM   2843  C   LEU A 200      19.333  26.573  10.119  1.00  2.02           C  
ATOM   2844  O   LEU A 200      20.557  26.678  10.013  1.00  2.02           O  
ATOM   2845  CB  LEU A 200      19.012  25.787  12.496  1.00  2.02           C  
ATOM   2846  CG  LEU A 200      18.516  27.110  13.179  1.00  2.02           C  
ATOM   2847  CD1 LEU A 200      17.006  27.236  13.222  1.00  2.02           C  
ATOM   2848  CD2 LEU A 200      19.018  27.075  14.617  1.00  2.02           C  
ATOM   2849  H   LEU A 200      19.997  23.815  11.261  1.00  2.02           H  
ATOM   2850  HA  LEU A 200      17.657  25.517  10.835  1.00  2.02           H  
ATOM   2851 1HB  LEU A 200      18.656  24.961  13.091  1.00  2.02           H  
ATOM   2852 2HB  LEU A 200      20.095  25.800  12.605  1.00  2.02           H  
ATOM   2853  HG  LEU A 200      18.903  27.954  12.638  1.00  2.02           H  
ATOM   2854 1HD1 LEU A 200      16.727  28.150  13.726  1.00  2.02           H  
ATOM   2855 2HD1 LEU A 200      16.607  27.243  12.210  1.00  2.02           H  
ATOM   2856 3HD1 LEU A 200      16.590  26.423  13.777  1.00  2.02           H  
ATOM   2857 1HD2 LEU A 200      18.713  27.978  15.139  1.00  2.02           H  
ATOM   2858 2HD2 LEU A 200      18.591  26.205  15.123  1.00  2.02           H  
ATOM   2859 3HD2 LEU A 200      20.096  26.991  14.617  1.00  2.02           H  
ATOM   2860  N   THR A 201      18.483  27.343   9.445  1.00  1.87           N  
ATOM   2861  CA  THR A 201      18.986  28.388   8.569  1.00  1.87           C  
ATOM   2862  C   THR A 201      19.371  29.572   9.439  1.00  1.87           C  
ATOM   2863  O   THR A 201      18.777  29.733  10.496  1.00  1.87           O  
ATOM   2864  CB  THR A 201      17.889  28.843   7.588  1.00  1.87           C  
ATOM   2865  OG1 THR A 201      16.777  29.340   8.359  1.00  1.87           O  
ATOM   2866  CG2 THR A 201      17.426  27.713   6.720  1.00  1.87           C  
ATOM   2867  H   THR A 201      17.473  27.216   9.563  1.00  1.87           H  
ATOM   2868  HA  THR A 201      19.837  28.000   8.021  1.00  1.87           H  
ATOM   2869  HB  THR A 201      18.266  29.642   6.962  1.00  1.87           H  
ATOM   2870  HG1 THR A 201      16.363  28.579   8.838  1.00  1.87           H  
ATOM   2871 1HG2 THR A 201      16.639  28.051   6.050  1.00  1.87           H  
ATOM   2872 2HG2 THR A 201      18.253  27.345   6.141  1.00  1.87           H  
ATOM   2873 3HG2 THR A 201      17.052  26.926   7.350  1.00  1.87           H  
ATOM   2874  N   PRO A 202      20.301  30.447   9.026  1.00  1.76           N  
ATOM   2875  CA  PRO A 202      20.600  31.720   9.663  1.00  1.76           C  
ATOM   2876  C   PRO A 202      19.346  32.543   9.943  1.00  1.76           C  
ATOM   2877  O   PRO A 202      19.263  33.198  10.977  1.00  1.76           O  
ATOM   2878  CB  PRO A 202      21.540  32.366   8.650  1.00  1.76           C  
ATOM   2879  CG  PRO A 202      22.245  31.188   8.035  1.00  1.76           C  
ATOM   2880  CD  PRO A 202      21.190  30.102   7.933  1.00  1.76           C  
ATOM   2881  HA  PRO A 202      21.142  31.521  10.597  1.00  1.76           H  
ATOM   2882 1HB  PRO A 202      20.980  32.955   7.925  1.00  1.76           H  
ATOM   2883 2HB  PRO A 202      22.229  33.057   9.159  1.00  1.76           H  
ATOM   2884 1HG  PRO A 202      22.656  31.475   7.074  1.00  1.76           H  
ATOM   2885 2HG  PRO A 202      23.099  30.891   8.667  1.00  1.76           H  
ATOM   2886 1HD  PRO A 202      20.669  30.133   7.003  1.00  1.76           H  
ATOM   2887 2HD  PRO A 202      21.673  29.132   8.116  1.00  1.76           H  
ATOM   2888  N   PHE A 203      18.331  32.495   9.058  1.00  1.67           N  
ATOM   2889  CA  PHE A 203      17.099  33.217   9.375  1.00  1.67           C  
ATOM   2890  C   PHE A 203      16.587  32.629  10.672  1.00  1.67           C  
ATOM   2891  O   PHE A 203      16.248  33.343  11.619  1.00  1.67           O  
ATOM   2892  CB  PHE A 203      15.986  33.050   8.341  1.00  1.67           C  
ATOM   2893  CG  PHE A 203      14.714  33.780   8.759  1.00  1.67           C  
ATOM   2894  CD1 PHE A 203      14.425  35.021   8.262  1.00  1.67           C  
ATOM   2895  CD2 PHE A 203      13.844  33.238   9.710  1.00  1.67           C  
ATOM   2896  CE1 PHE A 203      13.294  35.707   8.654  1.00  1.67           C  
ATOM   2897  CE2 PHE A 203      12.713  33.919  10.119  1.00  1.67           C  
ATOM   2898  CZ  PHE A 203      12.433  35.158   9.587  1.00  1.67           C  
ATOM   2899  H   PHE A 203      18.401  31.968   8.201  1.00  1.67           H  
ATOM   2900  HA  PHE A 203      17.319  34.277   9.524  1.00  1.67           H  
ATOM   2901 1HB  PHE A 203      16.301  33.447   7.381  1.00  1.67           H  
ATOM   2902 2HB  PHE A 203      15.754  31.996   8.202  1.00  1.67           H  
ATOM   2903  HD1 PHE A 203      15.092  35.448   7.538  1.00  1.67           H  
ATOM   2904  HD2 PHE A 203      14.064  32.269  10.137  1.00  1.67           H  
ATOM   2905  HE1 PHE A 203      13.085  36.687   8.227  1.00  1.67           H  
ATOM   2906  HE2 PHE A 203      12.051  33.480  10.860  1.00  1.67           H  
ATOM   2907  HZ  PHE A 203      11.543  35.702   9.903  1.00  1.67           H  
ATOM   2908  N   GLY A 204      16.503  31.292  10.689  1.00  1.58           N  
ATOM   2909  CA  GLY A 204      16.020  30.562  11.838  1.00  1.58           C  
ATOM   2910  C   GLY A 204      16.885  30.799  13.061  1.00  1.58           C  
ATOM   2911  O   GLY A 204      16.360  30.968  14.154  1.00  1.58           O  
ATOM   2912  H   GLY A 204      16.799  30.747   9.878  1.00  1.58           H  
ATOM   2913 1HA  GLY A 204      14.994  30.856  12.052  1.00  1.58           H  
ATOM   2914 2HA  GLY A 204      16.007  29.500  11.597  1.00  1.58           H  
ATOM   2915  N   ARG A 205      18.205  30.881  12.897  1.00  1.50           N  
ATOM   2916  CA  ARG A 205      19.052  31.097  14.061  1.00  1.50           C  
ATOM   2917  C   ARG A 205      18.757  32.450  14.679  1.00  1.50           C  
ATOM   2918  O   ARG A 205      18.625  32.573  15.899  1.00  1.50           O  
ATOM   2919  CB  ARG A 205      20.531  31.062  13.702  1.00  1.50           C  
ATOM   2920  CG  ARG A 205      21.097  29.730  13.319  1.00  1.50           C  
ATOM   2921  CD  ARG A 205      22.546  29.797  13.062  1.00  1.50           C  
ATOM   2922  NE  ARG A 205      23.297  30.121  14.283  1.00  1.50           N  
ATOM   2923  CZ  ARG A 205      24.595  30.490  14.302  1.00  1.50           C  
ATOM   2924  NH1 ARG A 205      25.274  30.572  13.175  1.00  1.50           N  
ATOM   2925  NH2 ARG A 205      25.192  30.773  15.448  1.00  1.50           N  
ATOM   2926  H   ARG A 205      18.597  30.735  11.975  1.00  1.50           H  
ATOM   2927  HA  ARG A 205      18.845  30.323  14.797  1.00  1.50           H  
ATOM   2928 1HB  ARG A 205      20.709  31.749  12.882  1.00  1.50           H  
ATOM   2929 2HB  ARG A 205      21.109  31.422  14.551  1.00  1.50           H  
ATOM   2930 1HG  ARG A 205      20.942  29.041  14.125  1.00  1.50           H  
ATOM   2931 2HG  ARG A 205      20.615  29.376  12.412  1.00  1.50           H  
ATOM   2932 1HD  ARG A 205      22.894  28.830  12.692  1.00  1.50           H  
ATOM   2933 2HD  ARG A 205      22.750  30.565  12.319  1.00  1.50           H  
ATOM   2934  HE  ARG A 205      22.801  30.069  15.186  1.00  1.50           H  
ATOM   2935 1HH1 ARG A 205      24.824  30.356  12.298  1.00  1.50           H  
ATOM   2936 2HH1 ARG A 205      26.245  30.847  13.190  1.00  1.50           H  
ATOM   2937 1HH2 ARG A 205      24.678  30.716  16.319  1.00  1.50           H  
ATOM   2938 2HH2 ARG A 205      26.161  31.049  15.456  1.00  1.50           H  
ATOM   2939  N   LEU A 206      18.588  33.469  13.833  1.00  1.41           N  
ATOM   2940  CA  LEU A 206      18.291  34.801  14.323  1.00  1.41           C  
ATOM   2941  C   LEU A 206      16.932  34.827  14.988  1.00  1.41           C  
ATOM   2942  O   LEU A 206      16.750  35.452  16.041  1.00  1.41           O  
ATOM   2943  CB  LEU A 206      18.299  35.788  13.159  1.00  1.41           C  
ATOM   2944  CG  LEU A 206      19.648  36.076  12.526  1.00  1.41           C  
ATOM   2945  CD1 LEU A 206      19.428  36.902  11.258  1.00  1.41           C  
ATOM   2946  CD2 LEU A 206      20.521  36.807  13.526  1.00  1.41           C  
ATOM   2947  H   LEU A 206      18.697  33.318  12.829  1.00  1.41           H  
ATOM   2948  HA  LEU A 206      19.049  35.086  15.050  1.00  1.41           H  
ATOM   2949 1HB  LEU A 206      17.666  35.377  12.373  1.00  1.41           H  
ATOM   2950 2HB  LEU A 206      17.868  36.731  13.492  1.00  1.41           H  
ATOM   2951  HG  LEU A 206      20.130  35.141  12.246  1.00  1.41           H  
ATOM   2952 1HD1 LEU A 206      20.387  37.107  10.783  1.00  1.41           H  
ATOM   2953 2HD1 LEU A 206      18.797  36.330  10.577  1.00  1.41           H  
ATOM   2954 3HD1 LEU A 206      18.938  37.839  11.510  1.00  1.41           H  
ATOM   2955 1HD2 LEU A 206      21.493  37.012  13.077  1.00  1.41           H  
ATOM   2956 2HD2 LEU A 206      20.046  37.745  13.810  1.00  1.41           H  
ATOM   2957 3HD2 LEU A 206      20.656  36.184  14.413  1.00  1.41           H  
ATOM   2958  N   GLN A 207      15.967  34.133  14.393  1.00  1.32           N  
ATOM   2959  CA  GLN A 207      14.626  34.106  14.943  1.00  1.32           C  
ATOM   2960  C   GLN A 207      14.549  33.350  16.279  1.00  1.32           C  
ATOM   2961  O   GLN A 207      13.889  33.809  17.216  1.00  1.32           O  
ATOM   2962  CB  GLN A 207      13.658  33.501  13.930  1.00  1.32           C  
ATOM   2963  CG  GLN A 207      12.261  33.575  14.382  1.00  1.32           C  
ATOM   2964  CD  GLN A 207      11.793  34.994  14.555  1.00  1.32           C  
ATOM   2965  OE1 GLN A 207      11.706  35.836  13.625  1.00  1.32           O  
ATOM   2966  NE2 GLN A 207      11.541  35.276  15.809  1.00  1.32           N  
ATOM   2967  H   GLN A 207      16.157  33.641  13.518  1.00  1.32           H  
ATOM   2968  HA  GLN A 207      14.321  35.136  15.125  1.00  1.32           H  
ATOM   2969 1HB  GLN A 207      13.760  34.013  12.973  1.00  1.32           H  
ATOM   2970 2HB  GLN A 207      13.914  32.451  13.773  1.00  1.32           H  
ATOM   2971 1HG  GLN A 207      11.622  33.076  13.658  1.00  1.32           H  
ATOM   2972 2HG  GLN A 207      12.193  33.078  15.349  1.00  1.32           H  
ATOM   2973 1HE2 GLN A 207      11.241  36.189  16.084  1.00  1.32           H  
ATOM   2974 2HE2 GLN A 207      11.653  34.575  16.510  1.00  1.32           H  
ATOM   2975  N   ASP A 208      15.266  32.229  16.397  1.00  1.24           N  
ATOM   2976  CA  ASP A 208      15.212  31.441  17.625  1.00  1.24           C  
ATOM   2977  C   ASP A 208      15.950  32.197  18.727  1.00  1.24           C  
ATOM   2978  O   ASP A 208      15.499  32.227  19.881  1.00  1.24           O  
ATOM   2979  CB  ASP A 208      15.795  30.029  17.389  1.00  1.24           C  
ATOM   2980  CG  ASP A 208      14.867  29.193  16.417  1.00  1.24           C  
ATOM   2981  OD1 ASP A 208      13.791  29.672  16.166  1.00  1.24           O  
ATOM   2982  OD2 ASP A 208      15.216  28.111  15.960  1.00  1.24           O  
ATOM   2983  H   ASP A 208      15.811  31.890  15.609  1.00  1.24           H  
ATOM   2984  HA  ASP A 208      14.173  31.334  17.924  1.00  1.24           H  
ATOM   2985 1HB  ASP A 208      16.786  30.124  16.931  1.00  1.24           H  
ATOM   2986 2HB  ASP A 208      15.918  29.508  18.336  1.00  1.24           H  
ATOM   2987  N   PHE A 209      17.051  32.856  18.353  1.00  1.18           N  
ATOM   2988  CA  PHE A 209      17.837  33.686  19.253  1.00  1.18           C  
ATOM   2989  C   PHE A 209      16.944  34.804  19.782  1.00  1.18           C  
ATOM   2990  O   PHE A 209      16.844  35.015  20.994  1.00  1.18           O  
ATOM   2991  CB  PHE A 209      19.027  34.286  18.498  1.00  1.18           C  
ATOM   2992  CG  PHE A 209      19.966  35.120  19.286  1.00  1.18           C  
ATOM   2993  CD1 PHE A 209      20.999  34.509  19.961  1.00  1.18           C  
ATOM   2994  CD2 PHE A 209      19.840  36.499  19.358  1.00  1.18           C  
ATOM   2995  CE1 PHE A 209      21.900  35.245  20.683  1.00  1.18           C  
ATOM   2996  CE2 PHE A 209      20.742  37.246  20.095  1.00  1.18           C  
ATOM   2997  CZ  PHE A 209      21.777  36.615  20.758  1.00  1.18           C  
ATOM   2998  H   PHE A 209      17.381  32.774  17.392  1.00  1.18           H  
ATOM   2999  HA  PHE A 209      18.185  33.084  20.089  1.00  1.18           H  
ATOM   3000 1HB  PHE A 209      19.598  33.474  18.053  1.00  1.18           H  
ATOM   3001 2HB  PHE A 209      18.654  34.890  17.679  1.00  1.18           H  
ATOM   3002  HD1 PHE A 209      21.096  33.419  19.908  1.00  1.18           H  
ATOM   3003  HD2 PHE A 209      19.022  36.989  18.827  1.00  1.18           H  
ATOM   3004  HE1 PHE A 209      22.697  34.737  21.197  1.00  1.18           H  
ATOM   3005  HE2 PHE A 209      20.637  38.330  20.149  1.00  1.18           H  
ATOM   3006  HZ  PHE A 209      22.494  37.194  21.338  1.00  1.18           H  
ATOM   3007  N   THR A 210      16.262  35.501  18.861  1.00  1.14           N  
ATOM   3008  CA  THR A 210      15.383  36.608  19.202  1.00  1.14           C  
ATOM   3009  C   THR A 210      14.285  36.162  20.142  1.00  1.14           C  
ATOM   3010  O   THR A 210      13.967  36.871  21.104  1.00  1.14           O  
ATOM   3011  CB  THR A 210      14.760  37.229  17.947  1.00  1.14           C  
ATOM   3012  OG1 THR A 210      15.806  37.757  17.113  1.00  1.14           O  
ATOM   3013  CG2 THR A 210      13.795  38.320  18.339  1.00  1.14           C  
ATOM   3014  H   THR A 210      16.379  35.279  17.874  1.00  1.14           H  
ATOM   3015  HA  THR A 210      15.973  37.372  19.705  1.00  1.14           H  
ATOM   3016  HB  THR A 210      14.220  36.465  17.389  1.00  1.14           H  
ATOM   3017  HG1 THR A 210      16.319  37.000  16.747  1.00  1.14           H  
ATOM   3018 1HG2 THR A 210      13.355  38.748  17.446  1.00  1.14           H  
ATOM   3019 2HG2 THR A 210      13.010  37.889  18.960  1.00  1.14           H  
ATOM   3020 3HG2 THR A 210      14.316  39.090  18.896  1.00  1.14           H  
ATOM   3021  N   LEU A 211      13.684  35.000  19.876  1.00  1.11           N  
ATOM   3022  CA  LEU A 211      12.664  34.520  20.783  1.00  1.11           C  
ATOM   3023  C   LEU A 211      13.248  34.322  22.167  1.00  1.11           C  
ATOM   3024  O   LEU A 211      12.616  34.691  23.158  1.00  1.11           O  
ATOM   3025  CB  LEU A 211      12.027  33.211  20.359  1.00  1.11           C  
ATOM   3026  CG  LEU A 211      10.983  32.772  21.410  1.00  1.11           C  
ATOM   3027  CD1 LEU A 211       9.892  33.815  21.510  1.00  1.11           C  
ATOM   3028  CD2 LEU A 211      10.442  31.438  21.080  1.00  1.11           C  
ATOM   3029  H   LEU A 211      13.936  34.465  19.047  1.00  1.11           H  
ATOM   3030  HA  LEU A 211      11.880  35.271  20.843  1.00  1.11           H  
ATOM   3031 1HB  LEU A 211      11.540  33.338  19.391  1.00  1.11           H  
ATOM   3032 2HB  LEU A 211      12.799  32.439  20.272  1.00  1.11           H  
ATOM   3033  HG  LEU A 211      11.462  32.736  22.373  1.00  1.11           H  
ATOM   3034 1HD1 LEU A 211       9.177  33.520  22.278  1.00  1.11           H  
ATOM   3035 2HD1 LEU A 211      10.327  34.771  21.775  1.00  1.11           H  
ATOM   3036 3HD1 LEU A 211       9.379  33.910  20.564  1.00  1.11           H  
ATOM   3037 1HD2 LEU A 211       9.731  31.142  21.843  1.00  1.11           H  
ATOM   3038 2HD2 LEU A 211       9.944  31.459  20.109  1.00  1.11           H  
ATOM   3039 3HD2 LEU A 211      11.265  30.744  21.062  1.00  1.11           H  
ATOM   3040  N   GLY A 212      14.434  33.715  22.249  1.00  1.10           N  
ATOM   3041  CA  GLY A 212      15.065  33.502  23.543  1.00  1.10           C  
ATOM   3042  C   GLY A 212      15.252  34.827  24.271  1.00  1.10           C  
ATOM   3043  O   GLY A 212      15.003  34.914  25.476  1.00  1.10           O  
ATOM   3044  H   GLY A 212      14.911  33.395  21.403  1.00  1.10           H  
ATOM   3045 1HA  GLY A 212      14.462  32.827  24.145  1.00  1.10           H  
ATOM   3046 2HA  GLY A 212      16.028  33.033  23.387  1.00  1.10           H  
ATOM   3047  N   VAL A 213      15.610  35.880  23.532  1.00  1.10           N  
ATOM   3048  CA  VAL A 213      15.770  37.193  24.142  1.00  1.10           C  
ATOM   3049  C   VAL A 213      14.439  37.683  24.685  1.00  1.10           C  
ATOM   3050  O   VAL A 213      14.363  38.180  25.813  1.00  1.10           O  
ATOM   3051  CB  VAL A 213      16.300  38.229  23.133  1.00  1.10           C  
ATOM   3052  CG1 VAL A 213      16.247  39.619  23.769  1.00  1.10           C  
ATOM   3053  CG2 VAL A 213      17.726  37.861  22.714  1.00  1.10           C  
ATOM   3054  H   VAL A 213      15.814  35.738  22.543  1.00  1.10           H  
ATOM   3055  HA  VAL A 213      16.483  37.109  24.963  1.00  1.10           H  
ATOM   3056  HB  VAL A 213      15.659  38.242  22.259  1.00  1.10           H  
ATOM   3057 1HG1 VAL A 213      16.602  40.359  23.056  1.00  1.10           H  
ATOM   3058 2HG1 VAL A 213      15.215  39.852  24.048  1.00  1.10           H  
ATOM   3059 3HG1 VAL A 213      16.874  39.638  24.658  1.00  1.10           H  
ATOM   3060 1HG2 VAL A 213      18.096  38.590  21.997  1.00  1.10           H  
ATOM   3061 2HG2 VAL A 213      18.372  37.852  23.591  1.00  1.10           H  
ATOM   3062 3HG2 VAL A 213      17.727  36.884  22.260  1.00  1.10           H  
ATOM   3063  N   ALA A 214      13.379  37.544  23.886  1.00  1.12           N  
ATOM   3064  CA  ALA A 214      12.060  37.973  24.321  1.00  1.12           C  
ATOM   3065  C   ALA A 214      11.630  37.216  25.560  1.00  1.12           C  
ATOM   3066  O   ALA A 214      11.052  37.794  26.495  1.00  1.12           O  
ATOM   3067  CB  ALA A 214      11.057  37.758  23.201  1.00  1.12           C  
ATOM   3068  H   ALA A 214      13.502  37.135  22.958  1.00  1.12           H  
ATOM   3069  HA  ALA A 214      12.115  39.019  24.587  1.00  1.12           H  
ATOM   3070 1HB  ALA A 214      10.073  38.097  23.517  1.00  1.12           H  
ATOM   3071 2HB  ALA A 214      11.363  38.307  22.323  1.00  1.12           H  
ATOM   3072 3HB  ALA A 214      11.019  36.704  22.961  1.00  1.12           H  
ATOM   3073  N   ALA A 215      11.928  35.916  25.586  1.00  1.14           N  
ATOM   3074  CA  ALA A 215      11.598  35.102  26.731  1.00  1.14           C  
ATOM   3075  C   ALA A 215      12.380  35.590  27.941  1.00  1.14           C  
ATOM   3076  O   ALA A 215      11.816  35.722  29.020  1.00  1.14           O  
ATOM   3077  CB  ALA A 215      11.878  33.642  26.435  1.00  1.14           C  
ATOM   3078  H   ALA A 215      12.387  35.492  24.782  1.00  1.14           H  
ATOM   3079  HA  ALA A 215      10.536  35.219  26.944  1.00  1.14           H  
ATOM   3080 1HB  ALA A 215      11.611  33.033  27.287  1.00  1.14           H  
ATOM   3081 2HB  ALA A 215      11.295  33.329  25.568  1.00  1.14           H  
ATOM   3082 3HB  ALA A 215      12.924  33.523  26.212  1.00  1.14           H  
ATOM   3083  N   ARG A 216      13.659  35.931  27.769  1.00  1.17           N  
ATOM   3084  CA  ARG A 216      14.427  36.414  28.908  1.00  1.17           C  
ATOM   3085  C   ARG A 216      13.883  37.698  29.442  1.00  1.17           C  
ATOM   3086  O   ARG A 216      13.802  37.880  30.645  1.00  1.17           O  
ATOM   3087  CB  ARG A 216      15.875  36.657  28.572  1.00  1.17           C  
ATOM   3088  CG  ARG A 216      16.716  37.249  29.716  1.00  1.17           C  
ATOM   3089  CD  ARG A 216      16.942  36.285  30.849  1.00  1.17           C  
ATOM   3090  NE  ARG A 216      17.712  36.901  31.937  1.00  1.17           N  
ATOM   3091  CZ  ARG A 216      19.059  37.020  31.955  1.00  1.17           C  
ATOM   3092  NH1 ARG A 216      19.773  36.595  30.935  1.00  1.17           N  
ATOM   3093  NH2 ARG A 216      19.673  37.572  33.000  1.00  1.17           N  
ATOM   3094  H   ARG A 216      14.111  35.811  26.865  1.00  1.17           H  
ATOM   3095  HA  ARG A 216      14.376  35.667  29.698  1.00  1.17           H  
ATOM   3096 1HB  ARG A 216      16.314  35.714  28.339  1.00  1.17           H  
ATOM   3097 2HB  ARG A 216      15.965  37.293  27.695  1.00  1.17           H  
ATOM   3098 1HG  ARG A 216      17.690  37.527  29.316  1.00  1.17           H  
ATOM   3099 2HG  ARG A 216      16.219  38.137  30.109  1.00  1.17           H  
ATOM   3100 1HD  ARG A 216      15.983  35.956  31.253  1.00  1.17           H  
ATOM   3101 2HD  ARG A 216      17.492  35.420  30.496  1.00  1.17           H  
ATOM   3102  HE  ARG A 216      17.204  37.241  32.741  1.00  1.17           H  
ATOM   3103 1HH1 ARG A 216      19.314  36.177  30.104  1.00  1.17           H  
ATOM   3104 2HH1 ARG A 216      20.777  36.691  30.949  1.00  1.17           H  
ATOM   3105 1HH2 ARG A 216      19.137  37.898  33.818  1.00  1.17           H  
ATOM   3106 2HH2 ARG A 216      20.677  37.659  33.002  1.00  1.17           H  
ATOM   3107  N   GLN A 217      13.496  38.618  28.571  1.00  1.21           N  
ATOM   3108  CA  GLN A 217      12.993  39.857  29.118  1.00  1.21           C  
ATOM   3109  C   GLN A 217      11.677  39.592  29.866  1.00  1.21           C  
ATOM   3110  O   GLN A 217      11.500  40.033  31.009  1.00  1.21           O  
ATOM   3111  CB  GLN A 217      12.842  40.907  28.007  1.00  1.21           C  
ATOM   3112  CG  GLN A 217      14.208  41.379  27.452  1.00  1.21           C  
ATOM   3113  CD  GLN A 217      14.131  42.463  26.368  1.00  1.21           C  
ATOM   3114  OE1 GLN A 217      13.093  42.747  25.764  1.00  1.21           O  
ATOM   3115  NE2 GLN A 217      15.275  43.091  26.114  1.00  1.21           N  
ATOM   3116  H   GLN A 217      13.582  38.460  27.566  1.00  1.21           H  
ATOM   3117  HA  GLN A 217      13.720  40.236  29.837  1.00  1.21           H  
ATOM   3118 1HB  GLN A 217      12.278  40.468  27.177  1.00  1.21           H  
ATOM   3119 2HB  GLN A 217      12.283  41.763  28.378  1.00  1.21           H  
ATOM   3120 1HG  GLN A 217      14.812  41.759  28.276  1.00  1.21           H  
ATOM   3121 2HG  GLN A 217      14.699  40.507  27.012  1.00  1.21           H  
ATOM   3122 1HE2 GLN A 217      15.309  43.812  25.419  1.00  1.21           H  
ATOM   3123 2HE2 GLN A 217      16.104  42.842  26.617  1.00  1.21           H  
ATOM   3124  N   SER A 218      10.815  38.746  29.290  1.00  1.24           N  
ATOM   3125  CA  SER A 218       9.527  38.405  29.892  1.00  1.24           C  
ATOM   3126  C   SER A 218       9.714  37.723  31.253  1.00  1.24           C  
ATOM   3127  O   SER A 218       8.972  37.974  32.208  1.00  1.24           O  
ATOM   3128  CB  SER A 218       8.773  37.473  28.963  1.00  1.24           C  
ATOM   3129  OG  SER A 218       8.490  38.107  27.742  1.00  1.24           O  
ATOM   3130  H   SER A 218      11.021  38.372  28.363  1.00  1.24           H  
ATOM   3131  HA  SER A 218       8.953  39.320  30.033  1.00  1.24           H  
ATOM   3132 1HB  SER A 218       9.359  36.572  28.788  1.00  1.24           H  
ATOM   3133 2HB  SER A 218       7.842  37.169  29.441  1.00  1.24           H  
ATOM   3134  HG  SER A 218       9.366  38.220  27.298  1.00  1.24           H  
ATOM   3135  N   TYR A 219      10.728  36.871  31.336  1.00  1.28           N  
ATOM   3136  CA  TYR A 219      11.043  36.098  32.519  1.00  1.28           C  
ATOM   3137  C   TYR A 219      12.315  36.620  33.180  1.00  1.28           C  
ATOM   3138  O   TYR A 219      13.002  35.870  33.878  1.00  1.28           O  
ATOM   3139  CB  TYR A 219      11.210  34.617  32.130  1.00  1.28           C  
ATOM   3140  CG  TYR A 219      10.010  34.072  31.432  1.00  1.28           C  
ATOM   3141  CD1 TYR A 219      10.116  33.544  30.152  1.00  1.28           C  
ATOM   3142  CD2 TYR A 219       8.798  34.163  32.031  1.00  1.28           C  
ATOM   3143  CE1 TYR A 219       8.995  33.116  29.486  1.00  1.28           C  
ATOM   3144  CE2 TYR A 219       7.675  33.738  31.370  1.00  1.28           C  
ATOM   3145  CZ  TYR A 219       7.765  33.225  30.105  1.00  1.28           C  
ATOM   3146  OH  TYR A 219       6.627  32.831  29.454  1.00  1.28           O  
ATOM   3147  H   TYR A 219      11.296  36.709  30.507  1.00  1.28           H  
ATOM   3148  HA  TYR A 219      10.227  36.201  33.233  1.00  1.28           H  
ATOM   3149 1HB  TYR A 219      12.069  34.521  31.461  1.00  1.28           H  
ATOM   3150 2HB  TYR A 219      11.411  34.015  33.004  1.00  1.28           H  
ATOM   3151  HD1 TYR A 219      11.085  33.478  29.670  1.00  1.28           H  
ATOM   3152  HD2 TYR A 219       8.730  34.585  33.027  1.00  1.28           H  
ATOM   3153  HE1 TYR A 219       9.074  32.712  28.478  1.00  1.28           H  
ATOM   3154  HE2 TYR A 219       6.715  33.822  31.844  1.00  1.28           H  
ATOM   3155  HH  TYR A 219       6.799  32.782  28.498  1.00  1.28           H  
ATOM   3156  N   GLY A 220      12.636  37.902  32.983  1.00  1.34           N  
ATOM   3157  CA  GLY A 220      13.874  38.453  33.524  1.00  1.34           C  
ATOM   3158  C   GLY A 220      14.021  38.245  35.017  1.00  1.34           C  
ATOM   3159  O   GLY A 220      14.981  37.623  35.465  1.00  1.34           O  
ATOM   3160  H   GLY A 220      12.054  38.507  32.401  1.00  1.34           H  
ATOM   3161 1HA  GLY A 220      14.715  37.977  33.019  1.00  1.34           H  
ATOM   3162 2HA  GLY A 220      13.930  39.513  33.283  1.00  1.34           H  
ATOM   3163  N   ALA A 221      13.082  38.749  35.809  1.00  1.42           N  
ATOM   3164  CA  ALA A 221      13.191  38.574  37.256  1.00  1.42           C  
ATOM   3165  C   ALA A 221      13.169  37.099  37.648  1.00  1.42           C  
ATOM   3166  O   ALA A 221      13.884  36.662  38.554  1.00  1.42           O  
ATOM   3167  CB  ALA A 221      12.059  39.294  37.947  1.00  1.42           C  
ATOM   3168  H   ALA A 221      12.305  39.252  35.403  1.00  1.42           H  
ATOM   3169  HA  ALA A 221      14.137  39.001  37.581  1.00  1.42           H  
ATOM   3170 1HB  ALA A 221      12.161  39.180  39.026  1.00  1.42           H  
ATOM   3171 2HB  ALA A 221      12.096  40.351  37.686  1.00  1.42           H  
ATOM   3172 3HB  ALA A 221      11.113  38.871  37.623  1.00  1.42           H  
ATOM   3173  N   LEU A 222      12.358  36.318  36.938  1.00  1.55           N  
ATOM   3174  CA  LEU A 222      12.182  34.912  37.266  1.00  1.55           C  
ATOM   3175  C   LEU A 222      13.544  34.235  37.137  1.00  1.55           C  
ATOM   3176  O   LEU A 222      13.944  33.455  38.000  1.00  1.55           O  
ATOM   3177  CB  LEU A 222      11.175  34.285  36.298  1.00  1.55           C  
ATOM   3178  CG  LEU A 222      10.730  32.880  36.539  1.00  1.55           C  
ATOM   3179  CD1 LEU A 222       9.986  32.856  37.836  1.00  1.55           C  
ATOM   3180  CD2 LEU A 222       9.848  32.430  35.403  1.00  1.55           C  
ATOM   3181  H   LEU A 222      11.837  36.718  36.171  1.00  1.55           H  
ATOM   3182  HA  LEU A 222      11.826  34.819  38.292  1.00  1.55           H  
ATOM   3183 1HB  LEU A 222      10.283  34.911  36.280  1.00  1.55           H  
ATOM   3184 2HB  LEU A 222      11.612  34.310  35.314  1.00  1.55           H  
ATOM   3185  HG  LEU A 222      11.588  32.222  36.624  1.00  1.55           H  
ATOM   3186 1HD1 LEU A 222       9.631  31.880  38.038  1.00  1.55           H  
ATOM   3187 2HD1 LEU A 222      10.635  33.183  38.645  1.00  1.55           H  
ATOM   3188 3HD1 LEU A 222       9.137  33.524  37.763  1.00  1.55           H  
ATOM   3189 1HD2 LEU A 222       9.511  31.413  35.590  1.00  1.55           H  
ATOM   3190 2HD2 LEU A 222       9.013  33.082  35.335  1.00  1.55           H  
ATOM   3191 3HD2 LEU A 222      10.394  32.464  34.473  1.00  1.55           H  
ATOM   3192  N   LEU A 223      14.250  34.551  36.048  1.00  1.74           N  
ATOM   3193  CA  LEU A 223      15.582  34.044  35.772  1.00  1.74           C  
ATOM   3194  C   LEU A 223      16.607  34.588  36.752  1.00  1.74           C  
ATOM   3195  O   LEU A 223      17.447  33.862  37.256  1.00  1.74           O  
ATOM   3196  CB  LEU A 223      16.062  34.364  34.364  1.00  1.74           C  
ATOM   3197  CG  LEU A 223      17.404  33.670  33.978  1.00  1.74           C  
ATOM   3198  CD1 LEU A 223      18.570  34.345  34.674  1.00  1.74           C  
ATOM   3199  CD2 LEU A 223      17.326  32.194  34.373  1.00  1.74           C  
ATOM   3200  H   LEU A 223      13.838  35.189  35.370  1.00  1.74           H  
ATOM   3201  HA  LEU A 223      15.553  32.967  35.866  1.00  1.74           H  
ATOM   3202 1HB  LEU A 223      15.295  34.068  33.651  1.00  1.74           H  
ATOM   3203 2HB  LEU A 223      16.201  35.446  34.287  1.00  1.74           H  
ATOM   3204  HG  LEU A 223      17.573  33.773  32.918  1.00  1.74           H  
ATOM   3205 1HD1 LEU A 223      19.503  33.861  34.383  1.00  1.74           H  
ATOM   3206 2HD1 LEU A 223      18.601  35.387  34.395  1.00  1.74           H  
ATOM   3207 3HD1 LEU A 223      18.456  34.268  35.744  1.00  1.74           H  
ATOM   3208 1HD2 LEU A 223      18.243  31.707  34.124  1.00  1.74           H  
ATOM   3209 2HD2 LEU A 223      17.167  32.118  35.439  1.00  1.74           H  
ATOM   3210 3HD2 LEU A 223      16.509  31.711  33.854  1.00  1.74           H  
ATOM   3211  N   ASN A 224      16.594  35.888  37.005  1.00  1.99           N  
ATOM   3212  CA  ASN A 224      17.619  36.480  37.854  1.00  1.99           C  
ATOM   3213  C   ASN A 224      17.634  35.850  39.253  1.00  1.99           C  
ATOM   3214  O   ASN A 224      18.706  35.646  39.849  1.00  1.99           O  
ATOM   3215  CB  ASN A 224      17.409  37.969  37.910  1.00  1.99           C  
ATOM   3216  CG  ASN A 224      17.769  38.621  36.585  1.00  1.99           C  
ATOM   3217  OD1 ASN A 224      18.507  38.038  35.762  1.00  1.99           O  
ATOM   3218  ND2 ASN A 224      17.260  39.807  36.370  1.00  1.99           N  
ATOM   3219  H   ASN A 224      15.882  36.479  36.584  1.00  1.99           H  
ATOM   3220  HA  ASN A 224      18.592  36.288  37.400  1.00  1.99           H  
ATOM   3221 1HB  ASN A 224      16.363  38.176  38.134  1.00  1.99           H  
ATOM   3222 2HB  ASN A 224      18.012  38.402  38.704  1.00  1.99           H  
ATOM   3223 1HD2 ASN A 224      17.455  40.290  35.520  1.00  1.99           H  
ATOM   3224 2HD2 ASN A 224      16.673  40.228  37.061  1.00  1.99           H  
ATOM   3225  N   ASN A 225      16.459  35.425  39.725  1.00  2.26           N  
ATOM   3226  CA  ASN A 225      16.327  34.772  41.018  1.00  2.26           C  
ATOM   3227  C   ASN A 225      17.149  33.473  41.082  1.00  2.26           C  
ATOM   3228  O   ASN A 225      17.502  33.014  42.173  1.00  2.26           O  
ATOM   3229  CB  ASN A 225      14.870  34.510  41.321  1.00  2.26           C  
ATOM   3230  CG  ASN A 225      14.112  35.777  41.675  1.00  2.26           C  
ATOM   3231  OD1 ASN A 225      14.701  36.795  42.063  1.00  2.26           O  
ATOM   3232  ND2 ASN A 225      12.811  35.728  41.539  1.00  2.26           N  
ATOM   3233  H   ASN A 225      15.611  35.626  39.189  1.00  2.26           H  
ATOM   3234  HA  ASN A 225      16.719  35.443  41.781  1.00  2.26           H  
ATOM   3235 1HB  ASN A 225      14.399  34.052  40.451  1.00  2.26           H  
ATOM   3236 2HB  ASN A 225      14.791  33.804  42.147  1.00  2.26           H  
ATOM   3237 1HD2 ASN A 225      12.258  36.532  41.749  1.00  2.26           H  
ATOM   3238 2HD2 ASN A 225      12.377  34.889  41.217  1.00  2.26           H  
ATOM   3239  N   PHE A 226      17.462  32.875  39.926  1.00  2.50           N  
ATOM   3240  CA  PHE A 226      18.269  31.663  39.865  1.00  2.50           C  
ATOM   3241  C   PHE A 226      19.675  31.942  40.358  1.00  2.50           C  
ATOM   3242  O   PHE A 226      20.299  31.098  41.015  1.00  2.50           O  
ATOM   3243  CB  PHE A 226      18.345  31.141  38.439  1.00  2.50           C  
ATOM   3244  CG  PHE A 226      17.144  30.427  38.002  1.00  2.50           C  
ATOM   3245  CD1 PHE A 226      15.999  31.091  37.813  1.00  2.50           C  
ATOM   3246  CD2 PHE A 226      17.168  29.091  37.744  1.00  2.50           C  
ATOM   3247  CE1 PHE A 226      14.905  30.459  37.374  1.00  2.50           C  
ATOM   3248  CE2 PHE A 226      16.086  28.447  37.316  1.00  2.50           C  
ATOM   3249  CZ  PHE A 226      14.962  29.133  37.126  1.00  2.50           C  
ATOM   3250  H   PHE A 226      17.173  33.295  39.044  1.00  2.50           H  
ATOM   3251  HA  PHE A 226      17.813  30.900  40.497  1.00  2.50           H  
ATOM   3252 1HB  PHE A 226      18.534  31.937  37.763  1.00  2.50           H  
ATOM   3253 2HB  PHE A 226      19.175  30.500  38.337  1.00  2.50           H  
ATOM   3254  HD1 PHE A 226      15.971  32.148  38.021  1.00  2.50           H  
ATOM   3255  HD2 PHE A 226      18.060  28.551  37.878  1.00  2.50           H  
ATOM   3256  HE1 PHE A 226      13.986  31.027  37.221  1.00  2.50           H  
ATOM   3257  HE2 PHE A 226      16.138  27.380  37.121  1.00  2.50           H  
ATOM   3258  HZ  PHE A 226      14.138  28.649  36.791  1.00  2.50           H  
ATOM   3259  N   THR A 227      20.207  33.124  40.019  1.00  2.64           N  
ATOM   3260  CA  THR A 227      21.561  33.450  40.429  1.00  2.64           C  
ATOM   3261  C   THR A 227      21.566  33.566  41.934  1.00  2.64           C  
ATOM   3262  O   THR A 227      22.430  33.022  42.620  1.00  2.64           O  
ATOM   3263  CB  THR A 227      22.057  34.768  39.799  1.00  2.64           C  
ATOM   3264  OG1 THR A 227      22.076  34.645  38.368  1.00  2.64           O  
ATOM   3265  CG2 THR A 227      23.455  35.098  40.302  1.00  2.64           C  
ATOM   3266  H   THR A 227      19.651  33.823  39.527  1.00  2.64           H  
ATOM   3267  HA  THR A 227      22.230  32.639  40.139  1.00  2.64           H  
ATOM   3268  HB  THR A 227      21.378  35.576  40.074  1.00  2.64           H  
ATOM   3269  HG1 THR A 227      21.183  34.475  38.053  1.00  2.64           H  
ATOM   3270 1HG2 THR A 227      23.791  36.032  39.854  1.00  2.64           H  
ATOM   3271 2HG2 THR A 227      23.434  35.201  41.387  1.00  2.64           H  
ATOM   3272 3HG2 THR A 227      24.141  34.297  40.027  1.00  2.64           H  
ATOM   3273  N   ALA A 228      20.556  34.269  42.443  1.00  2.61           N  
ATOM   3274  CA  ALA A 228      20.399  34.465  43.878  1.00  2.61           C  
ATOM   3275  C   ALA A 228      20.203  33.137  44.624  1.00  2.61           C  
ATOM   3276  O   ALA A 228      20.704  32.961  45.738  1.00  2.61           O  
ATOM   3277  CB  ALA A 228      19.216  35.377  44.144  1.00  2.61           C  
ATOM   3278  H   ALA A 228      19.882  34.677  41.791  1.00  2.61           H  
ATOM   3279  HA  ALA A 228      21.308  34.933  44.255  1.00  2.61           H  
ATOM   3280 1HB  ALA A 228      19.123  35.544  45.215  1.00  2.61           H  
ATOM   3281 2HB  ALA A 228      19.367  36.329  43.637  1.00  2.61           H  
ATOM   3282 3HB  ALA A 228      18.309  34.909  43.771  1.00  2.61           H  
ATOM   3283  N   SER A 229      19.476  32.208  43.993  1.00  2.40           N  
ATOM   3284  CA  SER A 229      19.148  30.914  44.575  1.00  2.40           C  
ATOM   3285  C   SER A 229      20.236  29.837  44.431  1.00  2.40           C  
ATOM   3286  O   SER A 229      20.286  28.906  45.237  1.00  2.40           O  
ATOM   3287  CB  SER A 229      17.877  30.399  43.932  1.00  2.40           C  
ATOM   3288  OG  SER A 229      16.800  31.264  44.180  1.00  2.40           O  
ATOM   3289  H   SER A 229      19.071  32.433  43.089  1.00  2.40           H  
ATOM   3290  HA  SER A 229      18.967  31.067  45.639  1.00  2.40           H  
ATOM   3291 1HB  SER A 229      18.029  30.296  42.859  1.00  2.40           H  
ATOM   3292 2HB  SER A 229      17.651  29.408  44.325  1.00  2.40           H  
ATOM   3293  HG  SER A 229      16.948  32.035  43.589  1.00  2.40           H  
ATOM   3294  N   GLY A 230      21.105  29.950  43.419  1.00  2.10           N  
ATOM   3295  CA  GLY A 230      22.117  28.920  43.166  1.00  2.10           C  
ATOM   3296  C   GLY A 230      21.557  27.745  42.348  1.00  2.10           C  
ATOM   3297  O   GLY A 230      22.026  26.609  42.456  1.00  2.10           O  
ATOM   3298  H   GLY A 230      21.027  30.734  42.774  1.00  2.10           H  
ATOM   3299 1HA  GLY A 230      22.951  29.371  42.628  1.00  2.10           H  
ATOM   3300 2HA  GLY A 230      22.507  28.556  44.114  1.00  2.10           H  
ATOM   3301  N   THR A 231      20.529  28.031  41.557  1.00  1.78           N  
ATOM   3302  CA  THR A 231      19.831  27.051  40.722  1.00  1.78           C  
ATOM   3303  C   THR A 231      20.061  27.345  39.252  1.00  1.78           C  
ATOM   3304  O   THR A 231      20.086  28.503  38.876  1.00  1.78           O  
ATOM   3305  CB  THR A 231      18.307  27.075  41.014  1.00  1.78           C  
ATOM   3306  OG1 THR A 231      18.079  26.717  42.384  1.00  1.78           O  
ATOM   3307  CG2 THR A 231      17.525  26.127  40.099  1.00  1.78           C  
ATOM   3308  H   THR A 231      20.239  29.009  41.507  1.00  1.78           H  
ATOM   3309  HA  THR A 231      20.220  26.055  40.937  1.00  1.78           H  
ATOM   3310  HB  THR A 231      17.938  28.091  40.853  1.00  1.78           H  
ATOM   3311  HG1 THR A 231      18.565  25.912  42.587  1.00  1.78           H  
ATOM   3312 1HG2 THR A 231      16.465  26.189  40.339  1.00  1.78           H  
ATOM   3313 2HG2 THR A 231      17.668  26.403  39.063  1.00  1.78           H  
ATOM   3314 3HG2 THR A 231      17.870  25.108  40.249  1.00  1.78           H  
ATOM   3315  N   LEU A 232      20.298  26.340  38.418  1.00  1.50           N  
ATOM   3316  CA  LEU A 232      20.391  26.660  36.996  1.00  1.50           C  
ATOM   3317  C   LEU A 232      19.077  26.266  36.300  1.00  1.50           C  
ATOM   3318  O   LEU A 232      18.471  25.270  36.691  1.00  1.50           O  
ATOM   3319  CB  LEU A 232      21.555  25.938  36.325  1.00  1.50           C  
ATOM   3320  CG  LEU A 232      22.934  26.193  36.895  1.00  1.50           C  
ATOM   3321  CD1 LEU A 232      23.937  25.418  36.050  1.00  1.50           C  
ATOM   3322  CD2 LEU A 232      23.223  27.678  36.922  1.00  1.50           C  
ATOM   3323  H   LEU A 232      20.340  25.388  38.751  1.00  1.50           H  
ATOM   3324  HA  LEU A 232      20.563  27.726  36.908  1.00  1.50           H  
ATOM   3325 1HB  LEU A 232      21.377  24.889  36.412  1.00  1.50           H  
ATOM   3326 2HB  LEU A 232      21.577  26.186  35.265  1.00  1.50           H  
ATOM   3327  HG  LEU A 232      22.988  25.808  37.913  1.00  1.50           H  
ATOM   3328 1HD1 LEU A 232      24.941  25.568  36.443  1.00  1.50           H  
ATOM   3329 2HD1 LEU A 232      23.693  24.356  36.071  1.00  1.50           H  
ATOM   3330 3HD1 LEU A 232      23.898  25.775  35.019  1.00  1.50           H  
ATOM   3331 1HD2 LEU A 232      24.218  27.848  37.330  1.00  1.50           H  
ATOM   3332 2HD2 LEU A 232      23.172  28.075  35.927  1.00  1.50           H  
ATOM   3333 3HD2 LEU A 232      22.484  28.185  37.545  1.00  1.50           H  
ATOM   3334  N   PRO A 233      18.622  27.004  35.270  1.00  1.29           N  
ATOM   3335  CA  PRO A 233      17.456  26.713  34.447  1.00  1.29           C  
ATOM   3336  C   PRO A 233      17.719  25.480  33.612  1.00  1.29           C  
ATOM   3337  O   PRO A 233      18.883  25.141  33.334  1.00  1.29           O  
ATOM   3338  CB  PRO A 233      17.301  27.976  33.618  1.00  1.29           C  
ATOM   3339  CG  PRO A 233      18.694  28.564  33.587  1.00  1.29           C  
ATOM   3340  CD  PRO A 233      19.296  28.244  34.910  1.00  1.29           C  
ATOM   3341  HA  PRO A 233      16.574  26.554  35.083  1.00  1.29           H  
ATOM   3342 1HB  PRO A 233      16.869  27.730  32.650  1.00  1.29           H  
ATOM   3343 2HB  PRO A 233      16.582  28.648  34.111  1.00  1.29           H  
ATOM   3344 1HG  PRO A 233      19.291  28.149  32.766  1.00  1.29           H  
ATOM   3345 2HG  PRO A 233      18.644  29.627  33.439  1.00  1.29           H  
ATOM   3346 1HD  PRO A 233      20.349  28.094  34.771  1.00  1.29           H  
ATOM   3347 2HD  PRO A 233      19.081  29.040  35.634  1.00  1.29           H  
ATOM   3348  N   VAL A 234      16.635  24.803  33.238  1.00  1.16           N  
ATOM   3349  CA  VAL A 234      16.761  23.555  32.505  1.00  1.16           C  
ATOM   3350  C   VAL A 234      16.119  23.583  31.128  1.00  1.16           C  
ATOM   3351  O   VAL A 234      14.959  23.963  30.984  1.00  1.16           O  
ATOM   3352  CB  VAL A 234      16.131  22.462  33.363  1.00  1.16           C  
ATOM   3353  CG1 VAL A 234      16.221  21.099  32.644  1.00  1.16           C  
ATOM   3354  CG2 VAL A 234      16.824  22.502  34.739  1.00  1.16           C  
ATOM   3355  H   VAL A 234      15.703  25.155  33.485  1.00  1.16           H  
ATOM   3356  HA  VAL A 234      17.821  23.334  32.379  1.00  1.16           H  
ATOM   3357  HB  VAL A 234      15.080  22.686  33.505  1.00  1.16           H  
ATOM   3358 1HG1 VAL A 234      15.761  20.328  33.246  1.00  1.16           H  
ATOM   3359 2HG1 VAL A 234      15.707  21.156  31.685  1.00  1.16           H  
ATOM   3360 3HG1 VAL A 234      17.272  20.843  32.474  1.00  1.16           H  
ATOM   3361 1HG2 VAL A 234      16.399  21.805  35.389  1.00  1.16           H  
ATOM   3362 2HG2 VAL A 234      17.883  22.292  34.620  1.00  1.16           H  
ATOM   3363 3HG2 VAL A 234      16.700  23.483  35.190  1.00  1.16           H  
ATOM   3364  N   PHE A 235      16.906  23.204  30.129  1.00  1.08           N  
ATOM   3365  CA  PHE A 235      16.495  23.174  28.731  1.00  1.08           C  
ATOM   3366  C   PHE A 235      16.602  21.760  28.121  1.00  1.08           C  
ATOM   3367  O   PHE A 235      17.693  21.292  27.777  1.00  1.08           O  
ATOM   3368  CB  PHE A 235      17.375  24.166  27.990  1.00  1.08           C  
ATOM   3369  CG  PHE A 235      17.202  25.648  28.409  1.00  1.08           C  
ATOM   3370  CD1 PHE A 235      17.749  26.059  29.559  1.00  1.08           C  
ATOM   3371  CD2 PHE A 235      16.584  26.627  27.626  1.00  1.08           C  
ATOM   3372  CE1 PHE A 235      17.683  27.362  29.970  1.00  1.08           C  
ATOM   3373  CE2 PHE A 235      16.515  27.943  28.041  1.00  1.08           C  
ATOM   3374  CZ  PHE A 235      17.059  28.303  29.215  1.00  1.08           C  
ATOM   3375  H   PHE A 235      17.858  22.912  30.359  1.00  1.08           H  
ATOM   3376  HA  PHE A 235      15.458  23.493  28.666  1.00  1.08           H  
ATOM   3377 1HB  PHE A 235      18.359  23.907  28.198  1.00  1.08           H  
ATOM   3378 2HB  PHE A 235      17.241  24.083  26.957  1.00  1.08           H  
ATOM   3379  HD1 PHE A 235      18.247  25.317  30.177  1.00  1.08           H  
ATOM   3380  HD2 PHE A 235      16.150  26.372  26.693  1.00  1.08           H  
ATOM   3381  HE1 PHE A 235      18.137  27.635  30.894  1.00  1.08           H  
ATOM   3382  HE2 PHE A 235      16.033  28.695  27.428  1.00  1.08           H  
ATOM   3383  HZ  PHE A 235      17.007  29.339  29.544  1.00  1.08           H  
ATOM   3384  N   ARG A 236      15.468  21.083  27.997  1.00  1.07           N  
ATOM   3385  CA  ARG A 236      15.403  19.726  27.459  1.00  1.07           C  
ATOM   3386  C   ARG A 236      15.311  19.745  25.938  1.00  1.07           C  
ATOM   3387  O   ARG A 236      14.488  20.467  25.383  1.00  1.07           O  
ATOM   3388  CB  ARG A 236      14.191  18.977  28.004  1.00  1.07           C  
ATOM   3389  CG  ARG A 236      13.999  17.556  27.466  1.00  1.07           C  
ATOM   3390  CD  ARG A 236      14.958  16.564  28.031  1.00  1.07           C  
ATOM   3391  NE  ARG A 236      14.685  16.276  29.441  1.00  1.07           N  
ATOM   3392  CZ  ARG A 236      13.723  15.417  29.833  1.00  1.07           C  
ATOM   3393  NH1 ARG A 236      12.989  14.836  28.914  1.00  1.07           N  
ATOM   3394  NH2 ARG A 236      13.519  15.172  31.108  1.00  1.07           N  
ATOM   3395  H   ARG A 236      14.599  21.538  28.272  1.00  1.07           H  
ATOM   3396  HA  ARG A 236      16.307  19.191  27.741  1.00  1.07           H  
ATOM   3397 1HB  ARG A 236      14.272  18.899  29.079  1.00  1.07           H  
ATOM   3398 2HB  ARG A 236      13.286  19.539  27.775  1.00  1.07           H  
ATOM   3399 1HG  ARG A 236      12.991  17.231  27.728  1.00  1.07           H  
ATOM   3400 2HG  ARG A 236      14.090  17.548  26.381  1.00  1.07           H  
ATOM   3401 1HD  ARG A 236      14.896  15.641  27.477  1.00  1.07           H  
ATOM   3402 2HD  ARG A 236      15.964  16.955  27.945  1.00  1.07           H  
ATOM   3403  HE  ARG A 236      15.251  16.724  30.158  1.00  1.07           H  
ATOM   3404 1HH1 ARG A 236      13.160  15.069  27.941  1.00  1.07           H  
ATOM   3405 2HH1 ARG A 236      12.249  14.189  29.171  1.00  1.07           H  
ATOM   3406 1HH2 ARG A 236      14.113  15.636  31.815  1.00  1.07           H  
ATOM   3407 2HH2 ARG A 236      12.794  14.528  31.389  1.00  1.07           H  
ATOM   3408  N   THR A 237      16.114  18.931  25.272  1.00  1.10           N  
ATOM   3409  CA  THR A 237      16.041  18.800  23.828  1.00  1.10           C  
ATOM   3410  C   THR A 237      15.761  17.365  23.429  1.00  1.10           C  
ATOM   3411  O   THR A 237      15.829  16.459  24.265  1.00  1.10           O  
ATOM   3412  CB  THR A 237      17.363  19.201  23.191  1.00  1.10           C  
ATOM   3413  OG1 THR A 237      18.372  18.268  23.586  1.00  1.10           O  
ATOM   3414  CG2 THR A 237      17.755  20.534  23.656  1.00  1.10           C  
ATOM   3415  H   THR A 237      16.833  18.409  25.766  1.00  1.10           H  
ATOM   3416  HA  THR A 237      15.235  19.427  23.446  1.00  1.10           H  
ATOM   3417  HB  THR A 237      17.266  19.200  22.102  1.00  1.10           H  
ATOM   3418  HG1 THR A 237      18.425  18.251  24.567  1.00  1.10           H  
ATOM   3419 1HG2 THR A 237      18.701  20.819  23.200  1.00  1.10           H  
ATOM   3420 2HG2 THR A 237      16.982  21.215  23.368  1.00  1.10           H  
ATOM   3421 3HG2 THR A 237      17.864  20.535  24.741  1.00  1.10           H  
ATOM   3422  N   GLN A 238      15.459  17.165  22.156  1.00  1.16           N  
ATOM   3423  CA  GLN A 238      15.269  15.829  21.621  1.00  1.16           C  
ATOM   3424  C   GLN A 238      16.574  15.430  20.952  1.00  1.16           C  
ATOM   3425  O   GLN A 238      17.386  16.291  20.617  1.00  1.16           O  
ATOM   3426  CB  GLN A 238      14.092  15.774  20.629  1.00  1.16           C  
ATOM   3427  CG  GLN A 238      12.748  16.207  21.205  1.00  1.16           C  
ATOM   3428  CD  GLN A 238      12.296  15.295  22.311  1.00  1.16           C  
ATOM   3429  OE1 GLN A 238      12.083  14.098  22.107  1.00  1.16           O  
ATOM   3430  NE2 GLN A 238      12.169  15.841  23.502  1.00  1.16           N  
ATOM   3431  H   GLN A 238      15.387  17.959  21.538  1.00  1.16           H  
ATOM   3432  HA  GLN A 238      15.072  15.128  22.434  1.00  1.16           H  
ATOM   3433 1HB  GLN A 238      14.307  16.394  19.764  1.00  1.16           H  
ATOM   3434 2HB  GLN A 238      13.979  14.766  20.277  1.00  1.16           H  
ATOM   3435 1HG  GLN A 238      12.834  17.215  21.607  1.00  1.16           H  
ATOM   3436 2HG  GLN A 238      11.995  16.182  20.410  1.00  1.16           H  
ATOM   3437 1HE2 GLN A 238      11.901  15.252  24.288  1.00  1.16           H  
ATOM   3438 2HE2 GLN A 238      12.347  16.824  23.637  1.00  1.16           H  
ATOM   3439  N   SER A 239      16.732  14.145  20.703  1.00  1.23           N  
ATOM   3440  CA  SER A 239      17.897  13.553  20.051  1.00  1.23           C  
ATOM   3441  C   SER A 239      18.199  13.932  18.606  1.00  1.23           C  
ATOM   3442  O   SER A 239      19.133  13.371  18.037  1.00  1.23           O  
ATOM   3443  CB  SER A 239      17.811  12.058  20.132  1.00  1.23           C  
ATOM   3444  OG  SER A 239      16.688  11.564  19.443  1.00  1.23           O  
ATOM   3445  H   SER A 239      16.026  13.513  21.069  1.00  1.23           H  
ATOM   3446  HA  SER A 239      18.758  13.858  20.630  1.00  1.23           H  
ATOM   3447 1HB  SER A 239      18.708  11.635  19.708  1.00  1.23           H  
ATOM   3448 2HB  SER A 239      17.770  11.771  21.149  1.00  1.23           H  
ATOM   3449  HG  SER A 239      16.576  12.141  18.665  1.00  1.23           H  
ATOM   3450  N   GLU A 240      17.384  14.748  17.959  1.00  1.30           N  
ATOM   3451  CA  GLU A 240      17.697  15.176  16.595  1.00  1.30           C  
ATOM   3452  C   GLU A 240      18.536  16.455  16.614  1.00  1.30           C  
ATOM   3453  O   GLU A 240      18.170  17.423  17.297  1.00  1.30           O  
ATOM   3454  CB  GLU A 240      16.424  15.411  15.786  1.00  1.30           C  
ATOM   3455  CG  GLU A 240      16.655  15.574  14.292  1.00  1.30           C  
ATOM   3456  CD  GLU A 240      15.400  15.784  13.526  1.00  1.30           C  
ATOM   3457  OE1 GLU A 240      14.566  16.550  13.983  1.00  1.30           O  
ATOM   3458  OE2 GLU A 240      15.256  15.224  12.460  1.00  1.30           O  
ATOM   3459  H   GLU A 240      16.587  15.135  18.445  1.00  1.30           H  
ATOM   3460  HA  GLU A 240      18.292  14.415  16.111  1.00  1.30           H  
ATOM   3461 1HB  GLU A 240      15.744  14.574  15.928  1.00  1.30           H  
ATOM   3462 2HB  GLU A 240      15.919  16.310  16.148  1.00  1.30           H  
ATOM   3463 1HG  GLU A 240      17.302  16.411  14.110  1.00  1.30           H  
ATOM   3464 2HG  GLU A 240      17.161  14.681  13.920  1.00  1.30           H  
ATOM   3465  N   ASP A 241      19.574  16.541  15.758  1.00  1.35           N  
ATOM   3466  CA  ASP A 241      20.353  17.798  15.721  1.00  1.35           C  
ATOM   3467  C   ASP A 241      19.495  19.040  15.544  1.00  1.35           C  
ATOM   3468  O   ASP A 241      19.834  20.110  16.048  1.00  1.35           O  
ATOM   3469  CB  ASP A 241      21.389  17.872  14.594  1.00  1.35           C  
ATOM   3470  CG  ASP A 241      22.675  17.174  14.819  1.00  1.35           C  
ATOM   3471  OD1 ASP A 241      22.946  16.765  15.901  1.00  1.35           O  
ATOM   3472  OD2 ASP A 241      23.449  17.149  13.876  1.00  1.35           O  
ATOM   3473  H   ASP A 241      19.831  15.718  15.197  1.00  1.35           H  
ATOM   3474  HA  ASP A 241      20.883  17.882  16.669  1.00  1.35           H  
ATOM   3475 1HB  ASP A 241      20.938  17.447  13.691  1.00  1.35           H  
ATOM   3476 2HB  ASP A 241      21.583  18.914  14.377  1.00  1.35           H  
ATOM   3477  N   ARG A 242      18.399  18.919  14.816  1.00  1.36           N  
ATOM   3478  CA  ARG A 242      17.512  20.041  14.584  1.00  1.36           C  
ATOM   3479  C   ARG A 242      17.077  20.663  15.932  1.00  1.36           C  
ATOM   3480  O   ARG A 242      17.178  21.879  16.142  1.00  1.36           O  
ATOM   3481  CB  ARG A 242      16.307  19.533  13.776  1.00  1.36           C  
ATOM   3482  CG  ARG A 242      15.300  20.544  13.370  1.00  1.36           C  
ATOM   3483  CD  ARG A 242      14.127  20.049  12.541  1.00  1.36           C  
ATOM   3484  NE  ARG A 242      14.492  19.683  11.151  1.00  1.36           N  
ATOM   3485  CZ  ARG A 242      14.504  18.429  10.649  1.00  1.36           C  
ATOM   3486  NH1 ARG A 242      14.155  17.433  11.386  1.00  1.36           N  
ATOM   3487  NH2 ARG A 242      14.866  18.200   9.412  1.00  1.36           N  
ATOM   3488  H   ARG A 242      18.171  18.016  14.424  1.00  1.36           H  
ATOM   3489  HA  ARG A 242      18.044  20.792  14.001  1.00  1.36           H  
ATOM   3490 1HB  ARG A 242      16.661  19.034  12.874  1.00  1.36           H  
ATOM   3491 2HB  ARG A 242      15.780  18.782  14.371  1.00  1.36           H  
ATOM   3492 1HG  ARG A 242      14.915  21.022  14.261  1.00  1.36           H  
ATOM   3493 2HG  ARG A 242      15.822  21.249  12.738  1.00  1.36           H  
ATOM   3494 1HD  ARG A 242      13.705  19.163  13.028  1.00  1.36           H  
ATOM   3495 2HD  ARG A 242      13.372  20.832  12.499  1.00  1.36           H  
ATOM   3496  HE  ARG A 242      14.782  20.431  10.537  1.00  1.36           H  
ATOM   3497 1HH1 ARG A 242      13.906  17.558  12.367  1.00  1.36           H  
ATOM   3498 2HH1 ARG A 242      14.201  16.471  11.051  1.00  1.36           H  
ATOM   3499 1HH2 ARG A 242      15.142  18.962   8.814  1.00  1.36           H  
ATOM   3500 2HH2 ARG A 242      14.880  17.245   9.077  1.00  1.36           H  
ATOM   3501  N   MET A 243      16.646  19.839  16.881  1.00  1.34           N  
ATOM   3502  CA  MET A 243      16.173  20.382  18.145  1.00  1.34           C  
ATOM   3503  C   MET A 243      17.317  20.785  19.057  1.00  1.34           C  
ATOM   3504  O   MET A 243      17.200  21.720  19.860  1.00  1.34           O  
ATOM   3505  CB  MET A 243      15.211  19.414  18.793  1.00  1.34           C  
ATOM   3506  CG  MET A 243      13.937  19.294  17.999  1.00  1.34           C  
ATOM   3507  SD  MET A 243      13.108  20.899  17.834  1.00  1.34           S  
ATOM   3508  CE  MET A 243      12.172  20.579  16.377  1.00  1.34           C  
ATOM   3509  H   MET A 243      16.679  18.831  16.742  1.00  1.34           H  
ATOM   3510  HA  MET A 243      15.609  21.288  17.927  1.00  1.34           H  
ATOM   3511 1HB  MET A 243      15.679  18.425  18.863  1.00  1.34           H  
ATOM   3512 2HB  MET A 243      14.964  19.744  19.802  1.00  1.34           H  
ATOM   3513 1HG  MET A 243      14.149  18.903  17.001  1.00  1.34           H  
ATOM   3514 2HG  MET A 243      13.252  18.603  18.499  1.00  1.34           H  
ATOM   3515 1HE  MET A 243      11.562  21.433  16.125  1.00  1.34           H  
ATOM   3516 2HE  MET A 243      12.844  20.344  15.553  1.00  1.34           H  
ATOM   3517 3HE  MET A 243      11.547  19.740  16.562  1.00  1.34           H  
ATOM   3518  N   VAL A 244      18.454  20.119  18.902  1.00  1.29           N  
ATOM   3519  CA  VAL A 244      19.597  20.463  19.722  1.00  1.29           C  
ATOM   3520  C   VAL A 244      20.098  21.860  19.370  1.00  1.29           C  
ATOM   3521  O   VAL A 244      20.267  22.712  20.248  1.00  1.29           O  
ATOM   3522  CB  VAL A 244      20.716  19.430  19.533  1.00  1.29           C  
ATOM   3523  CG1 VAL A 244      21.965  19.897  20.235  1.00  1.29           C  
ATOM   3524  CG2 VAL A 244      20.219  18.060  20.068  1.00  1.29           C  
ATOM   3525  H   VAL A 244      18.503  19.346  18.233  1.00  1.29           H  
ATOM   3526  HA  VAL A 244      19.290  20.452  20.767  1.00  1.29           H  
ATOM   3527  HB  VAL A 244      20.955  19.338  18.480  1.00  1.29           H  
ATOM   3528 1HG1 VAL A 244      22.761  19.162  20.095  1.00  1.29           H  
ATOM   3529 2HG1 VAL A 244      22.280  20.853  19.815  1.00  1.29           H  
ATOM   3530 3HG1 VAL A 244      21.760  20.027  21.284  1.00  1.29           H  
ATOM   3531 1HG2 VAL A 244      20.993  17.309  19.935  1.00  1.29           H  
ATOM   3532 2HG2 VAL A 244      19.964  18.140  21.120  1.00  1.29           H  
ATOM   3533 3HG2 VAL A 244      19.330  17.757  19.518  1.00  1.29           H  
ATOM   3534  N   LYS A 245      20.275  22.112  18.072  1.00  1.24           N  
ATOM   3535  CA  LYS A 245      20.755  23.401  17.604  1.00  1.24           C  
ATOM   3536  C   LYS A 245      19.745  24.510  17.897  1.00  1.24           C  
ATOM   3537  O   LYS A 245      20.137  25.635  18.237  1.00  1.24           O  
ATOM   3538  CB  LYS A 245      21.101  23.321  16.119  1.00  1.24           C  
ATOM   3539  CG  LYS A 245      22.374  22.470  15.832  1.00  1.24           C  
ATOM   3540  CD  LYS A 245      22.764  22.469  14.350  1.00  1.24           C  
ATOM   3541  CE  LYS A 245      24.129  21.770  14.123  1.00  1.24           C  
ATOM   3542  NZ  LYS A 245      24.073  20.319  14.322  1.00  1.24           N  
ATOM   3543  H   LYS A 245      20.094  21.374  17.390  1.00  1.24           H  
ATOM   3544  HA  LYS A 245      21.672  23.636  18.146  1.00  1.24           H  
ATOM   3545 1HB  LYS A 245      20.260  22.868  15.580  1.00  1.24           H  
ATOM   3546 2HB  LYS A 245      21.248  24.323  15.719  1.00  1.24           H  
ATOM   3547 1HG  LYS A 245      23.212  22.848  16.422  1.00  1.24           H  
ATOM   3548 2HG  LYS A 245      22.181  21.438  16.138  1.00  1.24           H  
ATOM   3549 1HD  LYS A 245      21.997  21.943  13.775  1.00  1.24           H  
ATOM   3550 2HD  LYS A 245      22.830  23.495  13.986  1.00  1.24           H  
ATOM   3551 1HE  LYS A 245      24.460  21.968  13.107  1.00  1.24           H  
ATOM   3552 2HE  LYS A 245      24.854  22.174  14.824  1.00  1.24           H  
ATOM   3553 1HZ  LYS A 245      24.984  19.900  14.165  1.00  1.24           H  
ATOM   3554 2HZ  LYS A 245      23.778  20.115  15.271  1.00  1.24           H  
ATOM   3555 3HZ  LYS A 245      23.409  19.947  13.656  1.00  1.24           H  
ATOM   3556  N   THR A 246      18.446  24.191  17.823  1.00  1.19           N  
ATOM   3557  CA  THR A 246      17.421  25.174  18.135  1.00  1.19           C  
ATOM   3558  C   THR A 246      17.586  25.665  19.554  1.00  1.19           C  
ATOM   3559  O   THR A 246      17.588  26.875  19.811  1.00  1.19           O  
ATOM   3560  CB  THR A 246      16.024  24.556  18.054  1.00  1.19           C  
ATOM   3561  OG1 THR A 246      15.788  24.109  16.744  1.00  1.19           O  
ATOM   3562  CG2 THR A 246      14.951  25.557  18.484  1.00  1.19           C  
ATOM   3563  H   THR A 246      18.155  23.263  17.508  1.00  1.19           H  
ATOM   3564  HA  THR A 246      17.505  26.019  17.449  1.00  1.19           H  
ATOM   3565  HB  THR A 246      15.979  23.700  18.721  1.00  1.19           H  
ATOM   3566  HG1 THR A 246      16.482  23.456  16.495  1.00  1.19           H  
ATOM   3567 1HG2 THR A 246      13.971  25.090  18.438  1.00  1.19           H  
ATOM   3568 2HG2 THR A 246      15.146  25.874  19.507  1.00  1.19           H  
ATOM   3569 3HG2 THR A 246      14.968  26.424  17.828  1.00  1.19           H  
ATOM   3570  N   MET A 247      17.750  24.715  20.484  1.00  1.14           N  
ATOM   3571  CA  MET A 247      17.883  25.064  21.883  1.00  1.14           C  
ATOM   3572  C   MET A 247      19.136  25.880  22.146  1.00  1.14           C  
ATOM   3573  O   MET A 247      19.118  26.808  22.957  1.00  1.14           O  
ATOM   3574  CB  MET A 247      17.918  23.834  22.750  1.00  1.14           C  
ATOM   3575  CG  MET A 247      17.769  24.189  24.193  1.00  1.14           C  
ATOM   3576  SD  MET A 247      16.136  24.911  24.479  1.00  1.14           S  
ATOM   3577  CE  MET A 247      15.182  23.474  24.917  1.00  1.14           C  
ATOM   3578  H   MET A 247      17.744  23.728  20.213  1.00  1.14           H  
ATOM   3579  HA  MET A 247      17.023  25.666  22.166  1.00  1.14           H  
ATOM   3580 1HB  MET A 247      17.102  23.190  22.450  1.00  1.14           H  
ATOM   3581 2HB  MET A 247      18.857  23.294  22.593  1.00  1.14           H  
ATOM   3582 1HG  MET A 247      17.879  23.297  24.807  1.00  1.14           H  
ATOM   3583 2HG  MET A 247      18.532  24.911  24.490  1.00  1.14           H  
ATOM   3584 1HE  MET A 247      14.152  23.762  25.096  1.00  1.14           H  
ATOM   3585 2HE  MET A 247      15.236  22.748  24.133  1.00  1.14           H  
ATOM   3586 3HE  MET A 247      15.576  23.025  25.804  1.00  1.14           H  
ATOM   3587  N   VAL A 248      20.222  25.579  21.430  1.00  1.11           N  
ATOM   3588  CA  VAL A 248      21.443  26.350  21.605  1.00  1.11           C  
ATOM   3589  C   VAL A 248      21.212  27.804  21.250  1.00  1.11           C  
ATOM   3590  O   VAL A 248      21.616  28.704  21.989  1.00  1.11           O  
ATOM   3591  CB  VAL A 248      22.580  25.791  20.731  1.00  1.11           C  
ATOM   3592  CG1 VAL A 248      23.759  26.750  20.734  1.00  1.11           C  
ATOM   3593  CG2 VAL A 248      23.011  24.435  21.264  1.00  1.11           C  
ATOM   3594  H   VAL A 248      20.203  24.785  20.787  1.00  1.11           H  
ATOM   3595  HA  VAL A 248      21.741  26.290  22.649  1.00  1.11           H  
ATOM   3596  HB  VAL A 248      22.228  25.690  19.706  1.00  1.11           H  
ATOM   3597 1HG1 VAL A 248      24.552  26.350  20.106  1.00  1.11           H  
ATOM   3598 2HG1 VAL A 248      23.440  27.716  20.341  1.00  1.11           H  
ATOM   3599 3HG1 VAL A 248      24.128  26.880  21.734  1.00  1.11           H  
ATOM   3600 1HG2 VAL A 248      23.808  24.034  20.638  1.00  1.11           H  
ATOM   3601 2HG2 VAL A 248      23.370  24.543  22.277  1.00  1.11           H  
ATOM   3602 3HG2 VAL A 248      22.172  23.758  21.253  1.00  1.11           H  
ATOM   3603  N   ASN A 249      20.530  28.051  20.137  1.00  1.08           N  
ATOM   3604  CA  ASN A 249      20.287  29.424  19.726  1.00  1.08           C  
ATOM   3605  C   ASN A 249      19.278  30.116  20.644  1.00  1.08           C  
ATOM   3606  O   ASN A 249      19.476  31.273  21.032  1.00  1.08           O  
ATOM   3607  CB  ASN A 249      19.838  29.429  18.285  1.00  1.08           C  
ATOM   3608  CG  ASN A 249      20.986  29.154  17.324  1.00  1.08           C  
ATOM   3609  OD1 ASN A 249      21.728  30.069  16.918  1.00  1.08           O  
ATOM   3610  ND2 ASN A 249      21.170  27.909  16.993  1.00  1.08           N  
ATOM   3611  H   ASN A 249      20.212  27.269  19.557  1.00  1.08           H  
ATOM   3612  HA  ASN A 249      21.224  29.975  19.798  1.00  1.08           H  
ATOM   3613 1HB  ASN A 249      19.068  28.661  18.144  1.00  1.08           H  
ATOM   3614 2HB  ASN A 249      19.386  30.396  18.040  1.00  1.08           H  
ATOM   3615 1HD2 ASN A 249      21.917  27.648  16.386  1.00  1.08           H  
ATOM   3616 2HD2 ASN A 249      20.562  27.185  17.374  1.00  1.08           H  
ATOM   3617  N   PHE A 250      18.242  29.393  21.066  1.00  1.06           N  
ATOM   3618  CA  PHE A 250      17.246  29.953  21.974  1.00  1.06           C  
ATOM   3619  C   PHE A 250      17.918  30.376  23.275  1.00  1.06           C  
ATOM   3620  O   PHE A 250      17.817  31.529  23.707  1.00  1.06           O  
ATOM   3621  CB  PHE A 250      16.160  28.904  22.252  1.00  1.06           C  
ATOM   3622  CG  PHE A 250      15.066  29.285  23.235  1.00  1.06           C  
ATOM   3623  CD1 PHE A 250      14.010  30.117  22.864  1.00  1.06           C  
ATOM   3624  CD2 PHE A 250      15.075  28.777  24.528  1.00  1.06           C  
ATOM   3625  CE1 PHE A 250      13.012  30.429  23.775  1.00  1.06           C  
ATOM   3626  CE2 PHE A 250      14.070  29.100  25.427  1.00  1.06           C  
ATOM   3627  CZ  PHE A 250      13.051  29.925  25.049  1.00  1.06           C  
ATOM   3628  H   PHE A 250      18.120  28.440  20.726  1.00  1.06           H  
ATOM   3629  HA  PHE A 250      16.797  30.828  21.509  1.00  1.06           H  
ATOM   3630 1HB  PHE A 250      15.698  28.637  21.321  1.00  1.06           H  
ATOM   3631 2HB  PHE A 250      16.637  28.003  22.628  1.00  1.06           H  
ATOM   3632  HD1 PHE A 250      13.973  30.523  21.847  1.00  1.06           H  
ATOM   3633  HD2 PHE A 250      15.889  28.116  24.827  1.00  1.06           H  
ATOM   3634  HE1 PHE A 250      12.201  31.069  23.491  1.00  1.06           H  
ATOM   3635  HE2 PHE A 250      14.081  28.699  26.434  1.00  1.06           H  
ATOM   3636  HZ  PHE A 250      12.268  30.176  25.761  1.00  1.06           H  
ATOM   3637  N   ALA A 251      18.630  29.441  23.897  1.00  1.06           N  
ATOM   3638  CA  ALA A 251      19.326  29.708  25.139  1.00  1.06           C  
ATOM   3639  C   ALA A 251      20.408  30.779  24.959  1.00  1.06           C  
ATOM   3640  O   ALA A 251      20.599  31.619  25.835  1.00  1.06           O  
ATOM   3641  CB  ALA A 251      19.904  28.430  25.672  1.00  1.06           C  
ATOM   3642  H   ALA A 251      18.702  28.510  23.494  1.00  1.06           H  
ATOM   3643  HA  ALA A 251      18.600  30.081  25.857  1.00  1.06           H  
ATOM   3644 1HB  ALA A 251      20.388  28.627  26.618  1.00  1.06           H  
ATOM   3645 2HB  ALA A 251      19.111  27.692  25.813  1.00  1.06           H  
ATOM   3646 3HB  ALA A 251      20.615  28.059  24.937  1.00  1.06           H  
ATOM   3647  N   SER A 252      21.104  30.805  23.814  1.00  1.09           N  
ATOM   3648  CA  SER A 252      22.126  31.825  23.619  1.00  1.09           C  
ATOM   3649  C   SER A 252      21.487  33.202  23.698  1.00  1.09           C  
ATOM   3650  O   SER A 252      22.026  34.125  24.319  1.00  1.09           O  
ATOM   3651  CB  SER A 252      22.803  31.647  22.277  1.00  1.09           C  
ATOM   3652  OG  SER A 252      23.535  30.451  22.238  1.00  1.09           O  
ATOM   3653  H   SER A 252      20.966  30.100  23.092  1.00  1.09           H  
ATOM   3654  HA  SER A 252      22.870  31.733  24.410  1.00  1.09           H  
ATOM   3655 1HB  SER A 252      22.051  31.640  21.493  1.00  1.09           H  
ATOM   3656 2HB  SER A 252      23.450  32.473  22.090  1.00  1.09           H  
ATOM   3657  HG  SER A 252      22.875  29.742  22.395  1.00  1.09           H  
ATOM   3658  N   GLY A 253      20.306  33.340  23.106  1.00  1.18           N  
ATOM   3659  CA  GLY A 253      19.573  34.592  23.177  1.00  1.18           C  
ATOM   3660  C   GLY A 253      19.203  34.912  24.616  1.00  1.18           C  
ATOM   3661  O   GLY A 253      19.515  35.987  25.140  1.00  1.18           O  
ATOM   3662  H   GLY A 253      19.911  32.557  22.578  1.00  1.18           H  
ATOM   3663 1HA  GLY A 253      20.162  35.403  22.770  1.00  1.18           H  
ATOM   3664 2HA  GLY A 253      18.670  34.508  22.576  1.00  1.18           H  
ATOM   3665  N   PHE A 254      18.609  33.924  25.278  1.00  1.34           N  
ATOM   3666  CA  PHE A 254      18.078  34.041  26.626  1.00  1.34           C  
ATOM   3667  C   PHE A 254      19.162  34.531  27.613  1.00  1.34           C  
ATOM   3668  O   PHE A 254      18.891  35.375  28.472  1.00  1.34           O  
ATOM   3669  CB  PHE A 254      17.529  32.676  27.066  1.00  1.34           C  
ATOM   3670  CG  PHE A 254      16.592  32.660  28.245  1.00  1.34           C  
ATOM   3671  CD1 PHE A 254      15.231  32.752  28.024  1.00  1.34           C  
ATOM   3672  CD2 PHE A 254      17.022  32.581  29.521  1.00  1.34           C  
ATOM   3673  CE1 PHE A 254      14.332  32.736  29.073  1.00  1.34           C  
ATOM   3674  CE2 PHE A 254      16.133  32.561  30.576  1.00  1.34           C  
ATOM   3675  CZ  PHE A 254      14.786  32.641  30.347  1.00  1.34           C  
ATOM   3676  H   PHE A 254      18.451  33.049  24.778  1.00  1.34           H  
ATOM   3677  HA  PHE A 254      17.269  34.760  26.603  1.00  1.34           H  
ATOM   3678 1HB  PHE A 254      17.007  32.224  26.220  1.00  1.34           H  
ATOM   3679 2HB  PHE A 254      18.366  32.028  27.303  1.00  1.34           H  
ATOM   3680  HD1 PHE A 254      14.878  32.829  26.999  1.00  1.34           H  
ATOM   3681  HD2 PHE A 254      18.074  32.541  29.689  1.00  1.34           H  
ATOM   3682  HE1 PHE A 254      13.268  32.802  28.887  1.00  1.34           H  
ATOM   3683  HE2 PHE A 254      16.494  32.486  31.577  1.00  1.34           H  
ATOM   3684  HZ  PHE A 254      14.086  32.634  31.170  1.00  1.34           H  
ATOM   3685  N   PHE A 255      20.390  34.005  27.484  1.00  1.60           N  
ATOM   3686  CA  PHE A 255      21.498  34.368  28.375  1.00  1.60           C  
ATOM   3687  C   PHE A 255      22.511  35.347  27.753  1.00  1.60           C  
ATOM   3688  O   PHE A 255      23.613  35.519  28.283  1.00  1.60           O  
ATOM   3689  CB  PHE A 255      22.207  33.097  28.822  1.00  1.60           C  
ATOM   3690  CG  PHE A 255      21.278  32.250  29.562  1.00  1.60           C  
ATOM   3691  CD1 PHE A 255      20.735  31.174  28.943  1.00  1.60           C  
ATOM   3692  CD2 PHE A 255      20.909  32.536  30.863  1.00  1.60           C  
ATOM   3693  CE1 PHE A 255      19.835  30.402  29.556  1.00  1.60           C  
ATOM   3694  CE2 PHE A 255      20.009  31.740  31.508  1.00  1.60           C  
ATOM   3695  CZ  PHE A 255      19.462  30.666  30.843  1.00  1.60           C  
ATOM   3696  H   PHE A 255      20.543  33.301  26.759  1.00  1.60           H  
ATOM   3697  HA  PHE A 255      21.078  34.840  29.257  1.00  1.60           H  
ATOM   3698 1HB  PHE A 255      22.566  32.544  27.950  1.00  1.60           H  
ATOM   3699 2HB  PHE A 255      23.061  33.335  29.459  1.00  1.60           H  
ATOM   3700  HD1 PHE A 255      21.027  30.950  27.940  1.00  1.60           H  
ATOM   3701  HD2 PHE A 255      21.343  33.402  31.371  1.00  1.60           H  
ATOM   3702  HE1 PHE A 255      19.418  29.561  29.019  1.00  1.60           H  
ATOM   3703  HE2 PHE A 255      19.729  31.966  32.522  1.00  1.60           H  
ATOM   3704  HZ  PHE A 255      18.735  30.032  31.313  1.00  1.60           H  
ATOM   3705  N   SER A 256      22.146  35.963  26.630  1.00  1.92           N  
ATOM   3706  CA  SER A 256      22.968  36.923  25.883  1.00  1.92           C  
ATOM   3707  C   SER A 256      24.379  36.446  25.490  1.00  1.92           C  
ATOM   3708  O   SER A 256      25.310  37.242  25.498  1.00  1.92           O  
ATOM   3709  CB  SER A 256      23.096  38.218  26.657  1.00  1.92           C  
ATOM   3710  OG  SER A 256      21.842  38.817  26.856  1.00  1.92           O  
ATOM   3711  H   SER A 256      21.213  35.787  26.253  1.00  1.92           H  
ATOM   3712  HA  SER A 256      22.432  37.137  24.957  1.00  1.92           H  
ATOM   3713 1HB  SER A 256      23.572  38.033  27.620  1.00  1.92           H  
ATOM   3714 2HB  SER A 256      23.736  38.899  26.103  1.00  1.92           H  
ATOM   3715  HG  SER A 256      21.377  38.739  26.016  1.00  1.92           H  
ATOM   3716  N   VAL A 257      24.482  35.174  25.088  1.00  2.27           N  
ATOM   3717  CA  VAL A 257      25.637  34.394  24.591  1.00  2.27           C  
ATOM   3718  C   VAL A 257      26.773  33.867  25.557  1.00  2.27           C  
ATOM   3719  O   VAL A 257      26.706  32.679  25.878  1.00  2.27           O  
ATOM   3720  CB  VAL A 257      26.224  35.108  23.330  1.00  2.27           C  
ATOM   3721  CG1 VAL A 257      27.512  34.404  22.831  1.00  2.27           C  
ATOM   3722  CG2 VAL A 257      25.187  35.086  22.265  1.00  2.27           C  
ATOM   3723  H   VAL A 257      23.597  34.672  25.104  1.00  2.27           H  
ATOM   3724  HA  VAL A 257      25.188  33.492  24.173  1.00  2.27           H  
ATOM   3725  HB  VAL A 257      26.435  36.125  23.537  1.00  2.27           H  
ATOM   3726 1HG1 VAL A 257      27.867  34.917  21.937  1.00  2.27           H  
ATOM   3727 2HG1 VAL A 257      28.291  34.423  23.565  1.00  2.27           H  
ATOM   3728 3HG1 VAL A 257      27.279  33.369  22.585  1.00  2.27           H  
ATOM   3729 1HG2 VAL A 257      25.562  35.596  21.376  1.00  2.27           H  
ATOM   3730 2HG2 VAL A 257      24.956  34.067  22.023  1.00  2.27           H  
ATOM   3731 3HG2 VAL A 257      24.297  35.593  22.624  1.00  2.27           H  
ATOM   3732  N   PRO A 258      27.795  34.630  26.061  1.00  2.59           N  
ATOM   3733  CA  PRO A 258      28.984  34.082  26.732  1.00  2.59           C  
ATOM   3734  C   PRO A 258      28.775  33.111  27.890  1.00  2.59           C  
ATOM   3735  O   PRO A 258      29.603  32.233  28.109  1.00  2.59           O  
ATOM   3736  CB  PRO A 258      29.659  35.337  27.288  1.00  2.59           C  
ATOM   3737  CG  PRO A 258      29.234  36.427  26.387  1.00  2.59           C  
ATOM   3738  CD  PRO A 258      27.805  36.103  26.062  1.00  2.59           C  
ATOM   3739  HA  PRO A 258      29.625  33.618  25.970  1.00  2.59           H  
ATOM   3740 1HB  PRO A 258      29.351  35.499  28.334  1.00  2.59           H  
ATOM   3741 2HB  PRO A 258      30.748  35.194  27.299  1.00  2.59           H  
ATOM   3742 1HG  PRO A 258      29.343  37.400  26.885  1.00  2.59           H  
ATOM   3743 2HG  PRO A 258      29.871  36.455  25.489  1.00  2.59           H  
ATOM   3744 1HD  PRO A 258      27.147  36.482  26.859  1.00  2.59           H  
ATOM   3745 2HD  PRO A 258      27.619  36.553  25.137  1.00  2.59           H  
ATOM   3746  N   GLY A 259      27.686  33.262  28.636  1.00  2.78           N  
ATOM   3747  CA  GLY A 259      27.449  32.398  29.784  1.00  2.78           C  
ATOM   3748  C   GLY A 259      26.551  31.208  29.486  1.00  2.78           C  
ATOM   3749  O   GLY A 259      26.287  30.403  30.382  1.00  2.78           O  
ATOM   3750  H   GLY A 259      27.017  33.985  28.419  1.00  2.78           H  
ATOM   3751 1HA  GLY A 259      28.404  32.036  30.164  1.00  2.78           H  
ATOM   3752 2HA  GLY A 259      27.004  32.988  30.584  1.00  2.78           H  
ATOM   3753  N   TYR A 260      26.144  31.037  28.233  1.00  2.77           N  
ATOM   3754  CA  TYR A 260      25.213  29.969  27.895  1.00  2.77           C  
ATOM   3755  C   TYR A 260      25.560  28.570  28.379  1.00  2.77           C  
ATOM   3756  O   TYR A 260      24.722  27.920  28.991  1.00  2.77           O  
ATOM   3757  CB  TYR A 260      24.931  29.953  26.401  1.00  2.77           C  
ATOM   3758  CG  TYR A 260      24.313  28.675  26.004  1.00  2.77           C  
ATOM   3759  CD1 TYR A 260      23.227  28.222  26.664  1.00  2.77           C  
ATOM   3760  CD2 TYR A 260      24.847  27.948  24.950  1.00  2.77           C  
ATOM   3761  CE1 TYR A 260      22.688  27.023  26.321  1.00  2.77           C  
ATOM   3762  CE2 TYR A 260      24.289  26.756  24.595  1.00  2.77           C  
ATOM   3763  CZ  TYR A 260      23.216  26.288  25.281  1.00  2.77           C  
ATOM   3764  OH  TYR A 260      22.666  25.082  24.951  1.00  2.77           O  
ATOM   3765  H   TYR A 260      26.442  31.689  27.505  1.00  2.77           H  
ATOM   3766  HA  TYR A 260      24.267  30.220  28.378  1.00  2.77           H  
ATOM   3767 1HB  TYR A 260      24.255  30.768  26.141  1.00  2.77           H  
ATOM   3768 2HB  TYR A 260      25.855  30.087  25.839  1.00  2.77           H  
ATOM   3769  HD1 TYR A 260      22.809  28.801  27.484  1.00  2.77           H  
ATOM   3770  HD2 TYR A 260      25.717  28.325  24.411  1.00  2.77           H  
ATOM   3771  HE1 TYR A 260      21.838  26.665  26.867  1.00  2.77           H  
ATOM   3772  HE2 TYR A 260      24.711  26.177  23.779  1.00  2.77           H  
ATOM   3773  HH  TYR A 260      23.102  24.730  24.175  1.00  2.77           H  
ATOM   3774  N   LEU A 261      26.763  28.081  28.144  1.00  2.58           N  
ATOM   3775  CA  LEU A 261      27.032  26.723  28.602  1.00  2.58           C  
ATOM   3776  C   LEU A 261      27.484  26.621  30.055  1.00  2.58           C  
ATOM   3777  O   LEU A 261      27.719  25.518  30.544  1.00  2.58           O  
ATOM   3778  CB  LEU A 261      28.038  26.025  27.695  1.00  2.58           C  
ATOM   3779  CG  LEU A 261      27.542  25.735  26.295  1.00  2.58           C  
ATOM   3780  CD1 LEU A 261      28.666  25.143  25.470  1.00  2.58           C  
ATOM   3781  CD2 LEU A 261      26.363  24.767  26.406  1.00  2.58           C  
ATOM   3782  H   LEU A 261      27.462  28.628  27.661  1.00  2.58           H  
ATOM   3783  HA  LEU A 261      26.102  26.162  28.518  1.00  2.58           H  
ATOM   3784 1HB  LEU A 261      28.930  26.648  27.618  1.00  2.58           H  
ATOM   3785 2HB  LEU A 261      28.319  25.079  28.155  1.00  2.58           H  
ATOM   3786  HG  LEU A 261      27.221  26.651  25.818  1.00  2.58           H  
ATOM   3787 1HD1 LEU A 261      28.310  24.927  24.463  1.00  2.58           H  
ATOM   3788 2HD1 LEU A 261      29.471  25.859  25.419  1.00  2.58           H  
ATOM   3789 3HD1 LEU A 261      29.020  24.220  25.934  1.00  2.58           H  
ATOM   3790 1HD2 LEU A 261      25.985  24.533  25.414  1.00  2.58           H  
ATOM   3791 2HD2 LEU A 261      26.696  23.846  26.889  1.00  2.58           H  
ATOM   3792 3HD2 LEU A 261      25.569  25.221  27.003  1.00  2.58           H  
ATOM   3793  N   ASP A 262      27.611  27.755  30.749  1.00  2.30           N  
ATOM   3794  CA  ASP A 262      28.018  27.731  32.149  1.00  2.30           C  
ATOM   3795  C   ASP A 262      26.792  27.843  33.055  1.00  2.30           C  
ATOM   3796  O   ASP A 262      26.733  27.251  34.132  1.00  2.30           O  
ATOM   3797  CB  ASP A 262      28.974  28.884  32.456  1.00  2.30           C  
ATOM   3798  CG  ASP A 262      30.292  28.814  31.689  1.00  2.30           C  
ATOM   3799  OD1 ASP A 262      30.950  27.808  31.762  1.00  2.30           O  
ATOM   3800  OD2 ASP A 262      30.639  29.779  31.060  1.00  2.30           O  
ATOM   3801  H   ASP A 262      27.372  28.647  30.325  1.00  2.30           H  
ATOM   3802  HA  ASP A 262      28.519  26.785  32.355  1.00  2.30           H  
ATOM   3803 1HB  ASP A 262      28.481  29.828  32.202  1.00  2.30           H  
ATOM   3804 2HB  ASP A 262      29.185  28.904  33.523  1.00  2.30           H  
ATOM   3805  N   GLN A 263      25.815  28.618  32.593  1.00  2.00           N  
ATOM   3806  CA  GLN A 263      24.597  28.925  33.331  1.00  2.00           C  
ATOM   3807  C   GLN A 263      23.428  27.997  33.046  1.00  2.00           C  
ATOM   3808  O   GLN A 263      22.344  28.214  33.581  1.00  2.00           O  
ATOM   3809  CB  GLN A 263      24.138  30.354  33.001  1.00  2.00           C  
ATOM   3810  CG  GLN A 263      25.101  31.441  33.454  1.00  2.00           C  
ATOM   3811  CD  GLN A 263      24.632  32.850  33.084  1.00  2.00           C  
ATOM   3812  OE1 GLN A 263      23.444  33.096  32.866  1.00  2.00           O  
ATOM   3813  NE2 GLN A 263      25.575  33.788  33.017  1.00  2.00           N  
ATOM   3814  H   GLN A 263      25.943  29.074  31.693  1.00  2.00           H  
ATOM   3815  HA  GLN A 263      24.827  28.862  34.392  1.00  2.00           H  
ATOM   3816 1HB  GLN A 263      24.022  30.447  31.917  1.00  2.00           H  
ATOM   3817 2HB  GLN A 263      23.163  30.541  33.449  1.00  2.00           H  
ATOM   3818 1HG  GLN A 263      25.210  31.385  34.535  1.00  2.00           H  
ATOM   3819 2HG  GLN A 263      26.065  31.268  32.970  1.00  2.00           H  
ATOM   3820 1HE2 GLN A 263      25.328  34.731  32.782  1.00  2.00           H  
ATOM   3821 2HE2 GLN A 263      26.529  33.553  33.207  1.00  2.00           H  
ATOM   3822  N   VAL A 264      23.600  27.028  32.148  1.00  1.73           N  
ATOM   3823  CA  VAL A 264      22.457  26.225  31.727  1.00  1.73           C  
ATOM   3824  C   VAL A 264      22.627  24.707  31.721  1.00  1.73           C  
ATOM   3825  O   VAL A 264      23.621  24.179  31.218  1.00  1.73           O  
ATOM   3826  CB  VAL A 264      22.061  26.646  30.308  1.00  1.73           C  
ATOM   3827  CG1 VAL A 264      20.944  25.907  29.909  1.00  1.73           C  
ATOM   3828  CG2 VAL A 264      21.771  28.046  30.274  1.00  1.73           C  
ATOM   3829  H   VAL A 264      24.512  26.876  31.742  1.00  1.73           H  
ATOM   3830  HA  VAL A 264      21.625  26.452  32.396  1.00  1.73           H  
ATOM   3831  HB  VAL A 264      22.864  26.426  29.607  1.00  1.73           H  
ATOM   3832 1HG1 VAL A 264      20.638  26.216  28.921  1.00  1.73           H  
ATOM   3833 2HG1 VAL A 264      21.172  24.865  29.907  1.00  1.73           H  
ATOM   3834 3HG1 VAL A 264      20.184  26.120  30.632  1.00  1.73           H  
ATOM   3835 1HG2 VAL A 264      21.482  28.286  29.270  1.00  1.73           H  
ATOM   3836 2HG2 VAL A 264      20.963  28.246  30.967  1.00  1.73           H  
ATOM   3837 3HG2 VAL A 264      22.642  28.633  30.543  1.00  1.73           H  
ATOM   3838  N   ASN A 265      21.624  23.990  32.243  1.00  1.52           N  
ATOM   3839  CA  ASN A 265      21.640  22.536  32.142  1.00  1.52           C  
ATOM   3840  C   ASN A 265      20.904  22.096  30.873  1.00  1.52           C  
ATOM   3841  O   ASN A 265      19.699  22.340  30.749  1.00  1.52           O  
ATOM   3842  CB  ASN A 265      20.983  21.876  33.335  1.00  1.52           C  
ATOM   3843  CG  ASN A 265      21.693  22.078  34.623  1.00  1.52           C  
ATOM   3844  OD1 ASN A 265      22.913  21.905  34.729  1.00  1.52           O  
ATOM   3845  ND2 ASN A 265      20.942  22.427  35.628  1.00  1.52           N  
ATOM   3846  H   ASN A 265      20.816  24.455  32.670  1.00  1.52           H  
ATOM   3847  HA  ASN A 265      22.673  22.193  32.064  1.00  1.52           H  
ATOM   3848 1HB  ASN A 265      19.974  22.270  33.439  1.00  1.52           H  
ATOM   3849 2HB  ASN A 265      20.892  20.803  33.146  1.00  1.52           H  
ATOM   3850 1HD2 ASN A 265      21.347  22.577  36.528  1.00  1.52           H  
ATOM   3851 2HD2 ASN A 265      19.955  22.550  35.500  1.00  1.52           H  
ATOM   3852  N   ILE A 266      21.620  21.496  29.919  1.00  1.37           N  
ATOM   3853  CA  ILE A 266      20.974  21.055  28.678  1.00  1.37           C  
ATOM   3854  C   ILE A 266      20.893  19.536  28.724  1.00  1.37           C  
ATOM   3855  O   ILE A 266      21.898  18.880  29.002  1.00  1.37           O  
ATOM   3856  CB  ILE A 266      21.737  21.425  27.383  1.00  1.37           C  
ATOM   3857  CG1 ILE A 266      22.079  22.860  27.325  1.00  1.37           C  
ATOM   3858  CG2 ILE A 266      20.799  21.141  26.182  1.00  1.37           C  
ATOM   3859  CD1 ILE A 266      20.910  23.686  27.328  1.00  1.37           C  
ATOM   3860  H   ILE A 266      22.611  21.344  30.058  1.00  1.37           H  
ATOM   3861  HA  ILE A 266      19.969  21.463  28.625  1.00  1.37           H  
ATOM   3862  HB  ILE A 266      22.630  20.855  27.299  1.00  1.37           H  
ATOM   3863 1HG1 ILE A 266      22.698  23.128  28.184  1.00  1.37           H  
ATOM   3864 2HG1 ILE A 266      22.645  23.049  26.422  1.00  1.37           H  
ATOM   3865 1HG2 ILE A 266      21.309  21.390  25.253  1.00  1.37           H  
ATOM   3866 2HG2 ILE A 266      20.513  20.109  26.164  1.00  1.37           H  
ATOM   3867 3HG2 ILE A 266      19.897  21.746  26.272  1.00  1.37           H  
ATOM   3868 1HD1 ILE A 266      21.194  24.701  27.283  1.00  1.37           H  
ATOM   3869 2HD1 ILE A 266      20.280  23.449  26.472  1.00  1.37           H  
ATOM   3870 3HD1 ILE A 266      20.394  23.484  28.239  1.00  1.37           H  
ATOM   3871  N   GLU A 267      19.704  19.006  28.465  1.00  1.29           N  
ATOM   3872  CA  GLU A 267      19.445  17.565  28.488  1.00  1.29           C  
ATOM   3873  C   GLU A 267      18.987  17.049  27.122  1.00  1.29           C  
ATOM   3874  O   GLU A 267      18.558  17.836  26.277  1.00  1.29           O  
ATOM   3875  CB  GLU A 267      18.416  17.245  29.569  1.00  1.29           C  
ATOM   3876  CG  GLU A 267      18.897  17.482  30.985  1.00  1.29           C  
ATOM   3877  CD  GLU A 267      19.884  16.431  31.471  1.00  1.29           C  
ATOM   3878  OE1 GLU A 267      19.925  15.355  30.909  1.00  1.29           O  
ATOM   3879  OE2 GLU A 267      20.541  16.683  32.437  1.00  1.29           O  
ATOM   3880  H   GLU A 267      18.949  19.659  28.238  1.00  1.29           H  
ATOM   3881  HA  GLU A 267      20.375  17.056  28.741  1.00  1.29           H  
ATOM   3882 1HB  GLU A 267      17.543  17.876  29.434  1.00  1.29           H  
ATOM   3883 2HB  GLU A 267      18.093  16.211  29.476  1.00  1.29           H  
ATOM   3884 1HG  GLU A 267      19.373  18.461  31.042  1.00  1.29           H  
ATOM   3885 2HG  GLU A 267      18.029  17.499  31.644  1.00  1.29           H  
ATOM   3886  N   LEU A 268      19.097  15.730  26.900  1.00  1.27           N  
ATOM   3887  CA  LEU A 268      18.676  15.134  25.621  1.00  1.27           C  
ATOM   3888  C   LEU A 268      17.824  13.864  25.795  1.00  1.27           C  
ATOM   3889  O   LEU A 268      18.206  12.933  26.508  1.00  1.27           O  
ATOM   3890  CB  LEU A 268      19.941  14.822  24.793  1.00  1.27           C  
ATOM   3891  CG  LEU A 268      19.755  14.293  23.373  1.00  1.27           C  
ATOM   3892  CD1 LEU A 268      20.920  14.771  22.508  1.00  1.27           C  
ATOM   3893  CD2 LEU A 268      19.731  12.781  23.409  1.00  1.27           C  
ATOM   3894  H   LEU A 268      19.463  15.137  27.633  1.00  1.27           H  
ATOM   3895  HA  LEU A 268      18.086  15.866  25.077  1.00  1.27           H  
ATOM   3896 1HB  LEU A 268      20.529  15.698  24.726  1.00  1.27           H  
ATOM   3897 2HB  LEU A 268      20.520  14.078  25.335  1.00  1.27           H  
ATOM   3898  HG  LEU A 268      18.821  14.671  22.950  1.00  1.27           H  
ATOM   3899 1HD1 LEU A 268      20.806  14.400  21.502  1.00  1.27           H  
ATOM   3900 2HD1 LEU A 268      20.927  15.854  22.491  1.00  1.27           H  
ATOM   3901 3HD1 LEU A 268      21.861  14.412  22.918  1.00  1.27           H  
ATOM   3902 1HD2 LEU A 268      19.620  12.396  22.410  1.00  1.27           H  
ATOM   3903 2HD2 LEU A 268      20.665  12.409  23.828  1.00  1.27           H  
ATOM   3904 3HD2 LEU A 268      18.899  12.444  24.021  1.00  1.27           H  
ATOM   3905  N   GLU A 269      16.679  13.839  25.100  1.00  1.31           N  
ATOM   3906  CA  GLU A 269      15.723  12.727  25.108  1.00  1.31           C  
ATOM   3907  C   GLU A 269      15.773  11.921  23.795  1.00  1.31           C  
ATOM   3908  O   GLU A 269      15.903  12.491  22.711  1.00  1.31           O  
ATOM   3909  CB  GLU A 269      14.318  13.277  25.379  1.00  1.31           C  
ATOM   3910  CG  GLU A 269      13.235  12.229  25.517  1.00  1.31           C  
ATOM   3911  CD  GLU A 269      11.863  12.785  25.908  1.00  1.31           C  
ATOM   3912  OE1 GLU A 269      11.424  13.817  25.412  1.00  1.31           O  
ATOM   3913  OE2 GLU A 269      11.241  12.155  26.719  1.00  1.31           O  
ATOM   3914  H   GLU A 269      16.438  14.675  24.569  1.00  1.31           H  
ATOM   3915  HA  GLU A 269      15.988  12.055  25.923  1.00  1.31           H  
ATOM   3916 1HB  GLU A 269      14.328  13.840  26.296  1.00  1.31           H  
ATOM   3917 2HB  GLU A 269      14.035  13.955  24.579  1.00  1.31           H  
ATOM   3918 1HG  GLU A 269      13.139  11.715  24.562  1.00  1.31           H  
ATOM   3919 2HG  GLU A 269      13.546  11.495  26.256  1.00  1.31           H  
ATOM   3920  N   ILE A 270      15.678  10.589  23.888  1.00  1.38           N  
ATOM   3921  CA  ILE A 270      15.779   9.750  22.685  1.00  1.38           C  
ATOM   3922  C   ILE A 270      14.468   9.505  21.933  1.00  1.38           C  
ATOM   3923  O   ILE A 270      13.516   8.904  22.443  1.00  1.38           O  
ATOM   3924  CB  ILE A 270      16.389   8.384  23.021  1.00  1.38           C  
ATOM   3925  CG1 ILE A 270      17.744   8.543  23.699  1.00  1.38           C  
ATOM   3926  CG2 ILE A 270      16.532   7.581  21.734  1.00  1.38           C  
ATOM   3927  CD1 ILE A 270      18.743   9.281  22.870  1.00  1.38           C  
ATOM   3928  H   ILE A 270      15.555  10.158  24.792  1.00  1.38           H  
ATOM   3929  HA  ILE A 270      16.451  10.242  21.996  1.00  1.38           H  
ATOM   3930  HB  ILE A 270      15.742   7.855  23.711  1.00  1.38           H  
ATOM   3931 1HG1 ILE A 270      17.609   9.080  24.635  1.00  1.38           H  
ATOM   3932 2HG1 ILE A 270      18.141   7.550  23.920  1.00  1.38           H  
ATOM   3933 1HG2 ILE A 270      16.961   6.616  21.960  1.00  1.38           H  
ATOM   3934 2HG2 ILE A 270      15.557   7.447  21.273  1.00  1.38           H  
ATOM   3935 3HG2 ILE A 270      17.186   8.116  21.045  1.00  1.38           H  
ATOM   3936 1HD1 ILE A 270      19.683   9.359  23.412  1.00  1.38           H  
ATOM   3937 2HD1 ILE A 270      18.906   8.749  21.932  1.00  1.38           H  
ATOM   3938 3HD1 ILE A 270      18.363  10.262  22.668  1.00  1.38           H  
ATOM   3939  N   GLU A 271      14.444   9.918  20.669  1.00  1.45           N  
ATOM   3940  CA  GLU A 271      13.236   9.810  19.859  1.00  1.45           C  
ATOM   3941  C   GLU A 271      13.048   8.437  19.223  1.00  1.45           C  
ATOM   3942  O   GLU A 271      13.319   8.238  18.036  1.00  1.45           O  
ATOM   3943  CB  GLU A 271      13.249  10.846  18.749  1.00  1.45           C  
ATOM   3944  CG  GLU A 271      13.268  12.250  19.200  1.00  1.45           C  
ATOM   3945  CD  GLU A 271      13.239  13.185  18.055  1.00  1.45           C  
ATOM   3946  OE1 GLU A 271      14.205  13.215  17.349  1.00  1.45           O  
ATOM   3947  OE2 GLU A 271      12.268  13.870  17.876  1.00  1.45           O  
ATOM   3948  H   GLU A 271      15.266  10.385  20.286  1.00  1.45           H  
ATOM   3949  HA  GLU A 271      12.378  10.004  20.503  1.00  1.45           H  
ATOM   3950 1HB  GLU A 271      14.093  10.711  18.116  1.00  1.45           H  
ATOM   3951 2HB  GLU A 271      12.381  10.715  18.144  1.00  1.45           H  
ATOM   3952 1HG  GLU A 271      12.449  12.441  19.854  1.00  1.45           H  
ATOM   3953 2HG  GLU A 271      14.182  12.414  19.768  1.00  1.45           H  
ATOM   3954  N   ALA A 272      12.607   7.480  20.024  1.00  1.49           N  
ATOM   3955  CA  ALA A 272      12.409   6.129  19.503  1.00  1.49           C  
ATOM   3956  C   ALA A 272      11.349   5.364  20.339  1.00  1.49           C  
ATOM   3957  O   ALA A 272      11.159   5.669  21.521  1.00  1.49           O  
ATOM   3958  CB  ALA A 272      13.755   5.399  19.459  1.00  1.49           C  
ATOM   3959  H   ALA A 272      12.460   7.727  21.003  1.00  1.49           H  
ATOM   3960  HA  ALA A 272      12.056   6.228  18.487  1.00  1.49           H  
ATOM   3961 1HB  ALA A 272      13.656   4.411  19.042  1.00  1.49           H  
ATOM   3962 2HB  ALA A 272      14.449   5.969  18.841  1.00  1.49           H  
ATOM   3963 3HB  ALA A 272      14.164   5.315  20.415  1.00  1.49           H  
ATOM   3964  N   PRO A 273      10.663   4.350  19.750  1.00  1.49           N  
ATOM   3965  CA  PRO A 273       9.665   3.471  20.365  1.00  1.49           C  
ATOM   3966  C   PRO A 273      10.047   2.856  21.704  1.00  1.49           C  
ATOM   3967  O   PRO A 273       9.191   2.651  22.562  1.00  1.49           O  
ATOM   3968  CB  PRO A 273       9.530   2.363  19.312  1.00  1.49           C  
ATOM   3969  CG  PRO A 273       9.790   3.049  18.010  1.00  1.49           C  
ATOM   3970  CD  PRO A 273      10.862   4.059  18.295  1.00  1.49           C  
ATOM   3971  HA  PRO A 273       8.709   3.996  20.442  1.00  1.49           H  
ATOM   3972 1HB  PRO A 273      10.244   1.555  19.523  1.00  1.49           H  
ATOM   3973 2HB  PRO A 273       8.524   1.923  19.370  1.00  1.49           H  
ATOM   3974 1HG  PRO A 273      10.087   2.312  17.248  1.00  1.49           H  
ATOM   3975 2HG  PRO A 273       8.860   3.517  17.649  1.00  1.49           H  
ATOM   3976 1HD  PRO A 273      11.839   3.633  18.079  1.00  1.49           H  
ATOM   3977 2HD  PRO A 273      10.623   4.931  17.672  1.00  1.49           H  
ATOM   3978  N   GLY A 274      11.330   2.582  21.916  1.00  1.42           N  
ATOM   3979  CA  GLY A 274      11.753   1.952  23.162  1.00  1.42           C  
ATOM   3980  C   GLY A 274      11.963   2.920  24.325  1.00  1.42           C  
ATOM   3981  O   GLY A 274      12.310   2.490  25.426  1.00  1.42           O  
ATOM   3982  H   GLY A 274      12.018   2.780  21.207  1.00  1.42           H  
ATOM   3983 1HA  GLY A 274      11.014   1.206  23.450  1.00  1.42           H  
ATOM   3984 2HA  GLY A 274      12.681   1.411  22.982  1.00  1.42           H  
ATOM   3985  N   PHE A 275      11.775   4.219  24.089  1.00  1.33           N  
ATOM   3986  CA  PHE A 275      12.019   5.203  25.135  1.00  1.33           C  
ATOM   3987  C   PHE A 275      10.806   5.975  25.619  1.00  1.33           C  
ATOM   3988  O   PHE A 275      10.898   6.698  26.603  1.00  1.33           O  
ATOM   3989  CB  PHE A 275      13.067   6.156  24.628  1.00  1.33           C  
ATOM   3990  CG  PHE A 275      14.317   5.438  24.357  1.00  1.33           C  
ATOM   3991  CD1 PHE A 275      14.517   4.936  23.128  1.00  1.33           C  
ATOM   3992  CD2 PHE A 275      15.288   5.267  25.320  1.00  1.33           C  
ATOM   3993  CE1 PHE A 275      15.664   4.249  22.806  1.00  1.33           C  
ATOM   3994  CE2 PHE A 275      16.449   4.588  25.024  1.00  1.33           C  
ATOM   3995  CZ  PHE A 275      16.638   4.075  23.758  1.00  1.33           C  
ATOM   3996  H   PHE A 275      11.486   4.543  23.167  1.00  1.33           H  
ATOM   3997  HA  PHE A 275      12.434   4.680  25.996  1.00  1.33           H  
ATOM   3998 1HB  PHE A 275      12.729   6.629  23.701  1.00  1.33           H  
ATOM   3999 2HB  PHE A 275      13.257   6.935  25.353  1.00  1.33           H  
ATOM   4000  HD1 PHE A 275      13.729   5.086  22.411  1.00  1.33           H  
ATOM   4001  HD2 PHE A 275      15.130   5.673  26.320  1.00  1.33           H  
ATOM   4002  HE1 PHE A 275      15.800   3.847  21.802  1.00  1.33           H  
ATOM   4003  HE2 PHE A 275      17.211   4.453  25.787  1.00  1.33           H  
ATOM   4004  HZ  PHE A 275      17.550   3.535  23.517  1.00  1.33           H  
ATOM   4005  N   ASN A 276       9.670   5.849  24.947  1.00  1.22           N  
ATOM   4006  CA  ASN A 276       8.492   6.611  25.362  1.00  1.22           C  
ATOM   4007  C   ASN A 276       8.753   8.123  25.522  1.00  1.22           C  
ATOM   4008  O   ASN A 276       8.350   8.711  26.514  1.00  1.22           O  
ATOM   4009  CB  ASN A 276       7.905   6.029  26.634  1.00  1.22           C  
ATOM   4010  CG  ASN A 276       7.375   4.653  26.434  1.00  1.22           C  
ATOM   4011  OD1 ASN A 276       6.837   4.331  25.367  1.00  1.22           O  
ATOM   4012  ND2 ASN A 276       7.502   3.828  27.445  1.00  1.22           N  
ATOM   4013  H   ASN A 276       9.621   5.221  24.155  1.00  1.22           H  
ATOM   4014  HA  ASN A 276       7.745   6.491  24.607  1.00  1.22           H  
ATOM   4015 1HB  ASN A 276       8.643   6.005  27.427  1.00  1.22           H  
ATOM   4016 2HB  ASN A 276       7.101   6.650  26.973  1.00  1.22           H  
ATOM   4017 1HD2 ASN A 276       7.154   2.893  27.373  1.00  1.22           H  
ATOM   4018 2HD2 ASN A 276       7.934   4.139  28.292  1.00  1.22           H  
ATOM   4019  N   ALA A 277       9.445   8.745  24.566  1.00  1.14           N  
ATOM   4020  CA  ALA A 277       9.777  10.172  24.673  1.00  1.14           C  
ATOM   4021  C   ALA A 277       8.570  11.092  24.823  1.00  1.14           C  
ATOM   4022  O   ALA A 277       7.614  10.985  24.057  1.00  1.14           O  
ATOM   4023  CB  ALA A 277      10.543  10.616  23.439  1.00  1.14           C  
ATOM   4024  H   ALA A 277       9.759   8.220  23.764  1.00  1.14           H  
ATOM   4025  HA  ALA A 277      10.402  10.291  25.551  1.00  1.14           H  
ATOM   4026 1HB  ALA A 277      10.827  11.666  23.528  1.00  1.14           H  
ATOM   4027 2HB  ALA A 277      11.438  10.012  23.335  1.00  1.14           H  
ATOM   4028 3HB  ALA A 277       9.917  10.492  22.556  1.00  1.14           H  
ATOM   4029  N   SER A 278       8.672  12.062  25.751  1.00  1.10           N  
ATOM   4030  CA  SER A 278       7.623  13.056  26.004  1.00  1.10           C  
ATOM   4031  C   SER A 278       7.528  14.093  24.908  1.00  1.10           C  
ATOM   4032  O   SER A 278       6.439  14.463  24.470  1.00  1.10           O  
ATOM   4033  CB  SER A 278       7.893  13.850  27.277  1.00  1.10           C  
ATOM   4034  OG  SER A 278       7.820  13.103  28.456  1.00  1.10           O  
ATOM   4035  H   SER A 278       9.523  12.101  26.311  1.00  1.10           H  
ATOM   4036  HA  SER A 278       6.667  12.547  26.078  1.00  1.10           H  
ATOM   4037 1HB  SER A 278       8.891  14.291  27.203  1.00  1.10           H  
ATOM   4038 2HB  SER A 278       7.192  14.677  27.336  1.00  1.10           H  
ATOM   4039  HG  SER A 278       8.136  13.742  29.147  1.00  1.10           H  
ATOM   4040  N   GLY A 279       8.678  14.568  24.442  1.00  1.10           N  
ATOM   4041  CA  GLY A 279       8.670  15.635  23.449  1.00  1.10           C  
ATOM   4042  C   GLY A 279       8.542  15.132  22.021  1.00  1.10           C  
ATOM   4043  O   GLY A 279       8.487  15.926  21.077  1.00  1.10           O  
ATOM   4044  H   GLY A 279       9.571  14.229  24.822  1.00  1.10           H  
ATOM   4045 1HA  GLY A 279       7.837  16.296  23.666  1.00  1.10           H  
ATOM   4046 2HA  GLY A 279       9.567  16.239  23.551  1.00  1.10           H  
ATOM   4047  N   ALA A 280       8.491  13.821  21.850  1.00  1.14           N  
ATOM   4048  CA  ALA A 280       8.402  13.255  20.520  1.00  1.14           C  
ATOM   4049  C   ALA A 280       7.604  11.945  20.522  1.00  1.14           C  
ATOM   4050  O   ALA A 280       8.136  10.877  20.166  1.00  1.14           O  
ATOM   4051  CB  ALA A 280       9.782  13.055  19.978  1.00  1.14           C  
ATOM   4052  H   ALA A 280       8.524  13.213  22.659  1.00  1.14           H  
ATOM   4053  HA  ALA A 280       7.918  13.972  19.865  1.00  1.14           H  
ATOM   4054 1HB  ALA A 280       9.738  12.687  18.982  1.00  1.14           H  
ATOM   4055 2HB  ALA A 280      10.321  14.005  19.970  1.00  1.14           H  
ATOM   4056 3HB  ALA A 280      10.316  12.347  20.608  1.00  1.14           H  
ATOM   4057  N   PRO A 281       6.295  12.021  20.826  1.00  1.19           N  
ATOM   4058  CA  PRO A 281       5.371  10.926  20.959  1.00  1.19           C  
ATOM   4059  C   PRO A 281       5.136  10.237  19.626  1.00  1.19           C  
ATOM   4060  O   PRO A 281       4.589   9.147  19.567  1.00  1.19           O  
ATOM   4061  CB  PRO A 281       4.114  11.600  21.469  1.00  1.19           C  
ATOM   4062  CG  PRO A 281       4.202  13.010  20.993  1.00  1.19           C  
ATOM   4063  CD  PRO A 281       5.651  13.341  21.054  1.00  1.19           C  
ATOM   4064  HA  PRO A 281       5.766  10.237  21.710  1.00  1.19           H  
ATOM   4065 1HB  PRO A 281       3.258  11.068  21.091  1.00  1.19           H  
ATOM   4066 2HB  PRO A 281       4.062  11.543  22.563  1.00  1.19           H  
ATOM   4067 1HG  PRO A 281       3.783  13.098  19.985  1.00  1.19           H  
ATOM   4068 2HG  PRO A 281       3.592  13.662  21.640  1.00  1.19           H  
ATOM   4069 1HD  PRO A 281       5.850  14.048  20.267  1.00  1.19           H  
ATOM   4070 2HD  PRO A 281       5.880  13.734  22.052  1.00  1.19           H  
ATOM   4071  N   TYR A 282       5.543  10.885  18.539  1.00  1.26           N  
ATOM   4072  CA  TYR A 282       5.380  10.359  17.196  1.00  1.26           C  
ATOM   4073  C   TYR A 282       6.287   9.178  16.920  1.00  1.26           C  
ATOM   4074  O   TYR A 282       6.037   8.394  16.007  1.00  1.26           O  
ATOM   4075  CB  TYR A 282       5.629  11.472  16.218  1.00  1.26           C  
ATOM   4076  CG  TYR A 282       4.518  12.401  16.264  1.00  1.26           C  
ATOM   4077  CD1 TYR A 282       4.498  13.412  17.184  1.00  1.26           C  
ATOM   4078  CD2 TYR A 282       3.488  12.226  15.403  1.00  1.26           C  
ATOM   4079  CE1 TYR A 282       3.419  14.233  17.218  1.00  1.26           C  
ATOM   4080  CE2 TYR A 282       2.437  13.042  15.416  1.00  1.26           C  
ATOM   4081  CZ  TYR A 282       2.392  14.033  16.314  1.00  1.26           C  
ATOM   4082  OH  TYR A 282       1.322  14.823  16.342  1.00  1.26           O  
ATOM   4083  H   TYR A 282       5.980  11.787  18.634  1.00  1.26           H  
ATOM   4084  HA  TYR A 282       4.348  10.016  17.085  1.00  1.26           H  
ATOM   4085 1HB  TYR A 282       6.551  12.002  16.472  1.00  1.26           H  
ATOM   4086 2HB  TYR A 282       5.722  11.080  15.205  1.00  1.26           H  
ATOM   4087  HD1 TYR A 282       5.321  13.545  17.885  1.00  1.26           H  
ATOM   4088  HD2 TYR A 282       3.518  11.420  14.718  1.00  1.26           H  
ATOM   4089  HE1 TYR A 282       3.360  15.039  17.947  1.00  1.26           H  
ATOM   4090  HE2 TYR A 282       1.612  12.894  14.721  1.00  1.26           H  
ATOM   4091  HH  TYR A 282       1.114  15.002  17.282  1.00  1.26           H  
ATOM   4092  N   TYR A 283       7.345   9.054  17.705  1.00  1.32           N  
ATOM   4093  CA  TYR A 283       8.239   7.927  17.558  1.00  1.32           C  
ATOM   4094  C   TYR A 283       7.840   6.922  18.607  1.00  1.32           C  
ATOM   4095  O   TYR A 283       7.787   5.722  18.358  1.00  1.32           O  
ATOM   4096  CB  TYR A 283       9.663   8.361  17.786  1.00  1.32           C  
ATOM   4097  CG  TYR A 283      10.152   9.340  16.804  1.00  1.32           C  
ATOM   4098  CD1 TYR A 283       9.873  10.660  17.009  1.00  1.32           C  
ATOM   4099  CD2 TYR A 283      10.922   8.942  15.735  1.00  1.32           C  
ATOM   4100  CE1 TYR A 283      10.348  11.616  16.146  1.00  1.32           C  
ATOM   4101  CE2 TYR A 283      11.407   9.886  14.859  1.00  1.32           C  
ATOM   4102  CZ  TYR A 283      11.122  11.225  15.064  1.00  1.32           C  
ATOM   4103  OH  TYR A 283      11.607  12.172  14.195  1.00  1.32           O  
ATOM   4104  H   TYR A 283       7.520   9.739  18.439  1.00  1.32           H  
ATOM   4105  HA  TYR A 283       8.122   7.479  16.571  1.00  1.32           H  
ATOM   4106 1HB  TYR A 283       9.765   8.796  18.785  1.00  1.32           H  
ATOM   4107 2HB  TYR A 283      10.304   7.498  17.740  1.00  1.32           H  
ATOM   4108  HD1 TYR A 283       9.272  10.936  17.863  1.00  1.32           H  
ATOM   4109  HD2 TYR A 283      11.153   7.887  15.590  1.00  1.32           H  
ATOM   4110  HE1 TYR A 283      10.124  12.674  16.316  1.00  1.32           H  
ATOM   4111  HE2 TYR A 283      12.020   9.580  14.012  1.00  1.32           H  
ATOM   4112  HH  TYR A 283      11.501  13.047  14.588  1.00  1.32           H  
ATOM   4113  N   ALA A 284       7.525   7.436  19.791  1.00  1.40           N  
ATOM   4114  CA  ALA A 284       7.141   6.583  20.897  1.00  1.40           C  
ATOM   4115  C   ALA A 284       5.852   5.781  20.686  1.00  1.40           C  
ATOM   4116  O   ALA A 284       5.763   4.612  21.061  1.00  1.40           O  
ATOM   4117  CB  ALA A 284       6.913   7.429  22.102  1.00  1.40           C  
ATOM   4118  H   ALA A 284       7.588   8.446  19.932  1.00  1.40           H  
ATOM   4119  HA  ALA A 284       7.957   5.897  21.089  1.00  1.40           H  
ATOM   4120 1HB  ALA A 284       6.637   6.787  22.900  1.00  1.40           H  
ATOM   4121 2HB  ALA A 284       7.803   8.000  22.342  1.00  1.40           H  
ATOM   4122 3HB  ALA A 284       6.099   8.094  21.899  1.00  1.40           H  
ATOM   4123  N   CYS A 285       4.834   6.436  20.134  1.00  1.50           N  
ATOM   4124  CA  CYS A 285       3.510   5.845  20.022  1.00  1.50           C  
ATOM   4125  C   CYS A 285       3.240   5.003  18.764  1.00  1.50           C  
ATOM   4126  O   CYS A 285       3.609   5.385  17.647  1.00  1.50           O  
ATOM   4127  CB  CYS A 285       2.462   6.950  20.054  1.00  1.50           C  
ATOM   4128  SG  CYS A 285       2.477   7.923  21.559  1.00  1.50           S  
ATOM   4129  H   CYS A 285       4.957   7.393  19.824  1.00  1.50           H  
ATOM   4130  HA  CYS A 285       3.393   5.250  20.916  1.00  1.50           H  
ATOM   4131 1HB  CYS A 285       2.607   7.624  19.209  1.00  1.50           H  
ATOM   4132 2HB  CYS A 285       1.476   6.508  19.943  1.00  1.50           H  
ATOM   4133  HG  CYS A 285       3.555   8.644  21.191  1.00  1.50           H  
ATOM   4134  N   PRO A 286       2.533   3.869  18.895  1.00  1.67           N  
ATOM   4135  CA  PRO A 286       2.054   3.094  17.781  1.00  1.67           C  
ATOM   4136  C   PRO A 286       1.008   3.978  17.126  1.00  1.67           C  
ATOM   4137  O   PRO A 286       0.483   4.880  17.772  1.00  1.67           O  
ATOM   4138  CB  PRO A 286       1.554   1.808  18.433  1.00  1.67           C  
ATOM   4139  CG  PRO A 286       1.258   2.182  19.866  1.00  1.67           C  
ATOM   4140  CD  PRO A 286       2.208   3.305  20.218  1.00  1.67           C  
ATOM   4141  HA  PRO A 286       2.883   2.895  17.092  1.00  1.67           H  
ATOM   4142 1HB  PRO A 286       0.654   1.452  17.904  1.00  1.67           H  
ATOM   4143 2HB  PRO A 286       2.315   1.020  18.342  1.00  1.67           H  
ATOM   4144 1HG  PRO A 286       0.214   2.431  19.999  1.00  1.67           H  
ATOM   4145 2HG  PRO A 286       1.444   1.316  20.487  1.00  1.67           H  
ATOM   4146 1HD  PRO A 286       1.651   4.013  20.844  1.00  1.67           H  
ATOM   4147 2HD  PRO A 286       3.114   2.918  20.716  1.00  1.67           H  
ATOM   4148  N   ASN A 287       0.813   3.817  15.825  1.00  1.92           N  
ATOM   4149  CA  ASN A 287      -0.085   4.660  15.020  1.00  1.92           C  
ATOM   4150  C   ASN A 287       0.358   6.121  15.027  1.00  1.92           C  
ATOM   4151  O   ASN A 287      -0.397   7.017  14.600  1.00  1.92           O  
ATOM   4152  CB  ASN A 287      -1.526   4.621  15.470  1.00  1.92           C  
ATOM   4153  CG  ASN A 287      -2.156   3.302  15.359  1.00  1.92           C  
ATOM   4154  OD1 ASN A 287      -1.593   2.354  14.778  1.00  1.92           O  
ATOM   4155  ND2 ASN A 287      -3.352   3.220  15.859  1.00  1.92           N  
ATOM   4156  H   ASN A 287       1.294   3.064  15.358  1.00  1.92           H  
ATOM   4157  HA  ASN A 287      -0.041   4.319  13.984  1.00  1.92           H  
ATOM   4158 1HB  ASN A 287      -1.619   4.976  16.494  1.00  1.92           H  
ATOM   4159 2HB  ASN A 287      -2.084   5.298  14.855  1.00  1.92           H  
ATOM   4160 1HD2 ASN A 287      -3.876   2.356  15.807  1.00  1.92           H  
ATOM   4161 2HD2 ASN A 287      -3.773   4.018  16.294  1.00  1.92           H  
ATOM   4162  N   GLY A 288       1.613   6.361  15.416  1.00  2.28           N  
ATOM   4163  CA  GLY A 288       2.109   7.701  15.420  1.00  2.28           C  
ATOM   4164  C   GLY A 288       2.019   8.221  14.019  1.00  2.28           C  
ATOM   4165  O   GLY A 288       2.184   7.469  13.056  1.00  2.28           O  
ATOM   4166  H   GLY A 288       2.213   5.630  15.795  1.00  2.28           H  
ATOM   4167 1HA  GLY A 288       1.516   8.304  16.091  1.00  2.28           H  
ATOM   4168 2HA  GLY A 288       3.143   7.718  15.774  1.00  2.28           H  
ATOM   4169  N   ASN A 289       1.736   9.509  13.918  1.00  2.73           N  
ATOM   4170  CA  ASN A 289       1.601  10.240  12.670  1.00  2.73           C  
ATOM   4171  C   ASN A 289       0.362   9.888  11.812  1.00  2.73           C  
ATOM   4172  O   ASN A 289       0.200  10.483  10.736  1.00  2.73           O  
ATOM   4173  CB  ASN A 289       2.834   9.980  11.789  1.00  2.73           C  
ATOM   4174  CG  ASN A 289       4.188  10.363  12.320  1.00  2.73           C  
ATOM   4175  OD1 ASN A 289       4.471  11.523  12.610  1.00  2.73           O  
ATOM   4176  ND2 ASN A 289       5.046   9.383  12.455  1.00  2.73           N  
ATOM   4177  H   ASN A 289       1.603  10.018  14.783  1.00  2.73           H  
ATOM   4178  HA  ASN A 289       1.522  11.294  12.920  1.00  2.73           H  
ATOM   4179 1HB  ASN A 289       2.868   8.960  11.442  1.00  2.73           H  
ATOM   4180 2HB  ASN A 289       2.695  10.576  10.920  1.00  2.73           H  
ATOM   4181 1HD2 ASN A 289       5.966   9.563  12.808  1.00  2.73           H  
ATOM   4182 2HD2 ASN A 289       4.788   8.445  12.202  1.00  2.73           H  
ATOM   4183  N   ALA A 290      -0.525   8.961  12.259  1.00  3.18           N  
ATOM   4184  CA  ALA A 290      -1.661   8.591  11.393  1.00  3.18           C  
ATOM   4185  C   ALA A 290      -3.014   8.237  12.085  1.00  3.18           C  
ATOM   4186  O   ALA A 290      -4.081   8.514  11.527  1.00  3.18           O  
ATOM   4187  CB  ALA A 290      -1.209   7.412  10.551  1.00  3.18           C  
ATOM   4188  H   ALA A 290      -0.382   8.482  13.149  1.00  3.18           H  
ATOM   4189  HA  ALA A 290      -1.856   9.439  10.737  1.00  3.18           H  
ATOM   4190 1HB  ALA A 290      -1.989   7.152   9.840  1.00  3.18           H  
ATOM   4191 2HB  ALA A 290      -0.304   7.681  10.007  1.00  3.18           H  
ATOM   4192 3HB  ALA A 290      -0.997   6.563  11.199  1.00  3.18           H  
ATOM   4193  N   ALA A 291      -2.985   7.586  13.261  1.00  3.47           N  
ATOM   4194  CA  ALA A 291      -4.161   7.076  14.037  1.00  3.47           C  
ATOM   4195  C   ALA A 291      -5.014   5.805  13.617  1.00  3.47           C  
ATOM   4196  O   ALA A 291      -5.884   5.452  14.414  1.00  3.47           O  
ATOM   4197  CB  ALA A 291      -5.222   8.184  14.145  1.00  3.47           C  
ATOM   4198  H   ALA A 291      -2.071   7.398  13.675  1.00  3.47           H  
ATOM   4199  HA  ALA A 291      -3.774   6.878  15.035  1.00  3.47           H  
ATOM   4200 1HB  ALA A 291      -6.010   7.854  14.818  1.00  3.47           H  
ATOM   4201 2HB  ALA A 291      -4.777   9.090  14.532  1.00  3.47           H  
ATOM   4202 3HB  ALA A 291      -5.669   8.398  13.189  1.00  3.47           H  
ATOM   4203  N   GLN A 292      -4.861   5.066  12.478  1.00  3.51           N  
ATOM   4204  CA  GLN A 292      -4.028   5.199  11.275  1.00  3.51           C  
ATOM   4205  C   GLN A 292      -4.835   5.862  10.141  1.00  3.51           C  
ATOM   4206  O   GLN A 292      -4.373   5.982   8.999  1.00  3.51           O  
ATOM   4207  CB  GLN A 292      -3.543   3.831  10.797  1.00  3.51           C  
ATOM   4208  CG  GLN A 292      -2.625   3.140  11.764  1.00  3.51           C  
ATOM   4209  CD  GLN A 292      -2.148   1.770  11.275  1.00  3.51           C  
ATOM   4210  OE1 GLN A 292      -2.175   1.455  10.075  1.00  3.51           O  
ATOM   4211  NE2 GLN A 292      -1.690   0.955  12.216  1.00  3.51           N  
ATOM   4212  H   GLN A 292      -5.472   4.262  12.437  1.00  3.51           H  
ATOM   4213  HA  GLN A 292      -3.157   5.765  11.498  1.00  3.51           H  
ATOM   4214 1HB  GLN A 292      -4.406   3.182  10.617  1.00  3.51           H  
ATOM   4215 2HB  GLN A 292      -3.014   3.946   9.854  1.00  3.51           H  
ATOM   4216 1HG  GLN A 292      -1.754   3.767  11.959  1.00  3.51           H  
ATOM   4217 2HG  GLN A 292      -3.185   2.986  12.680  1.00  3.51           H  
ATOM   4218 1HE2 GLN A 292      -1.357   0.045  11.981  1.00  3.51           H  
ATOM   4219 2HE2 GLN A 292      -1.686   1.271  13.188  1.00  3.51           H  
ATOM   4220  N   GLY A 293      -6.051   6.298  10.482  1.00  3.30           N  
ATOM   4221  CA  GLY A 293      -7.051   6.844   9.559  1.00  3.30           C  
ATOM   4222  C   GLY A 293      -6.534   7.920   8.618  1.00  3.30           C  
ATOM   4223  O   GLY A 293      -7.078   8.093   7.526  1.00  3.30           O  
ATOM   4224  H   GLY A 293      -6.332   6.196  11.447  1.00  3.30           H  
ATOM   4225 1HA  GLY A 293      -7.472   6.026   8.977  1.00  3.30           H  
ATOM   4226 2HA  GLY A 293      -7.875   7.250  10.143  1.00  3.30           H  
ATOM   4227  N   SER A 294      -5.514   8.671   9.036  1.00  2.94           N  
ATOM   4228  CA  SER A 294      -4.930   9.702   8.205  1.00  2.94           C  
ATOM   4229  C   SER A 294      -5.992  10.665   7.672  1.00  2.94           C  
ATOM   4230  O   SER A 294      -5.975  11.036   6.493  1.00  2.94           O  
ATOM   4231  CB  SER A 294      -4.205   9.011   7.063  1.00  2.94           C  
ATOM   4232  OG  SER A 294      -3.238   8.095   7.558  1.00  2.94           O  
ATOM   4233  H   SER A 294      -5.096   8.498   9.948  1.00  2.94           H  
ATOM   4234  HA  SER A 294      -4.213  10.267   8.808  1.00  2.94           H  
ATOM   4235 1HB  SER A 294      -4.911   8.491   6.419  1.00  2.94           H  
ATOM   4236 2HB  SER A 294      -3.709   9.763   6.454  1.00  2.94           H  
ATOM   4237  HG  SER A 294      -3.743   7.361   8.022  1.00  2.94           H  
ATOM   4238  N   LEU A 295      -6.887  11.089   8.569  1.00  2.56           N  
ATOM   4239  CA  LEU A 295      -8.001  11.984   8.275  1.00  2.56           C  
ATOM   4240  C   LEU A 295      -7.576  13.248   7.581  1.00  2.56           C  
ATOM   4241  O   LEU A 295      -8.168  13.656   6.581  1.00  2.56           O  
ATOM   4242  CB  LEU A 295      -8.674  12.362   9.604  1.00  2.56           C  
ATOM   4243  CG  LEU A 295      -9.789  13.361   9.574  1.00  2.56           C  
ATOM   4244  CD1 LEU A 295     -10.910  12.839   8.771  1.00  2.56           C  
ATOM   4245  CD2 LEU A 295     -10.227  13.622  11.004  1.00  2.56           C  
ATOM   4246  H   LEU A 295      -6.793  10.737   9.511  1.00  2.56           H  
ATOM   4247  HA  LEU A 295      -8.708  11.455   7.633  1.00  2.56           H  
ATOM   4248 1HB  LEU A 295      -9.051  11.488  10.064  1.00  2.56           H  
ATOM   4249 2HB  LEU A 295      -7.933  12.749  10.250  1.00  2.56           H  
ATOM   4250  HG  LEU A 295      -9.444  14.287   9.116  1.00  2.56           H  
ATOM   4251 1HD1 LEU A 295     -11.709  13.577   8.761  1.00  2.56           H  
ATOM   4252 2HD1 LEU A 295     -10.559  12.651   7.750  1.00  2.56           H  
ATOM   4253 3HD1 LEU A 295     -11.268  11.927   9.193  1.00  2.56           H  
ATOM   4254 1HD2 LEU A 295     -11.036  14.350  11.006  1.00  2.56           H  
ATOM   4255 2HD2 LEU A 295     -10.570  12.700  11.465  1.00  2.56           H  
ATOM   4256 3HD2 LEU A 295      -9.381  14.008  11.575  1.00  2.56           H  
ATOM   4257  N   GLY A 296      -6.571  13.894   8.136  1.00  2.23           N  
ATOM   4258  CA  GLY A 296      -6.095  15.158   7.617  1.00  2.23           C  
ATOM   4259  C   GLY A 296      -5.616  15.042   6.205  1.00  2.23           C  
ATOM   4260  O   GLY A 296      -6.116  15.740   5.327  1.00  2.23           O  
ATOM   4261  H   GLY A 296      -6.120  13.492   8.948  1.00  2.23           H  
ATOM   4262 1HA  GLY A 296      -6.892  15.901   7.661  1.00  2.23           H  
ATOM   4263 2HA  GLY A 296      -5.285  15.522   8.242  1.00  2.23           H  
ATOM   4264  N   SER A 297      -4.660  14.160   5.968  1.00  2.00           N  
ATOM   4265  CA  SER A 297      -4.137  14.027   4.624  1.00  2.00           C  
ATOM   4266  C   SER A 297      -5.209  13.611   3.625  1.00  2.00           C  
ATOM   4267  O   SER A 297      -5.215  14.095   2.491  1.00  2.00           O  
ATOM   4268  CB  SER A 297      -2.982  13.068   4.596  1.00  2.00           C  
ATOM   4269  OG  SER A 297      -1.877  13.592   5.282  1.00  2.00           O  
ATOM   4270  H   SER A 297      -4.285  13.617   6.747  1.00  2.00           H  
ATOM   4271  HA  SER A 297      -3.757  15.000   4.318  1.00  2.00           H  
ATOM   4272 1HB  SER A 297      -3.281  12.123   5.053  1.00  2.00           H  
ATOM   4273 2HB  SER A 297      -2.720  12.870   3.572  1.00  2.00           H  
ATOM   4274  HG  SER A 297      -1.208  12.867   5.318  1.00  2.00           H  
ATOM   4275  N   ALA A 298      -6.120  12.711   4.005  1.00  1.84           N  
ATOM   4276  CA  ALA A 298      -7.146  12.333   3.047  1.00  1.84           C  
ATOM   4277  C   ALA A 298      -8.033  13.529   2.699  1.00  1.84           C  
ATOM   4278  O   ALA A 298      -8.290  13.812   1.524  1.00  1.84           O  
ATOM   4279  CB  ALA A 298      -7.992  11.213   3.614  1.00  1.84           C  
ATOM   4280  H   ALA A 298      -6.108  12.293   4.939  1.00  1.84           H  
ATOM   4281  HA  ALA A 298      -6.655  11.996   2.136  1.00  1.84           H  
ATOM   4282 1HB  ALA A 298      -8.748  10.919   2.890  1.00  1.84           H  
ATOM   4283 2HB  ALA A 298      -7.355  10.359   3.847  1.00  1.84           H  
ATOM   4284 3HB  ALA A 298      -8.483  11.553   4.534  1.00  1.84           H  
ATOM   4285  N   ALA A 299      -8.478  14.258   3.723  1.00  1.73           N  
ATOM   4286  CA  ALA A 299      -9.337  15.408   3.511  1.00  1.73           C  
ATOM   4287  C   ALA A 299      -8.612  16.509   2.748  1.00  1.73           C  
ATOM   4288  O   ALA A 299      -9.174  17.136   1.849  1.00  1.73           O  
ATOM   4289  CB  ALA A 299      -9.830  15.909   4.851  1.00  1.73           C  
ATOM   4290  H   ALA A 299      -8.236  14.006   4.684  1.00  1.73           H  
ATOM   4291  HA  ALA A 299     -10.190  15.091   2.913  1.00  1.73           H  
ATOM   4292 1HB  ALA A 299     -10.497  16.759   4.713  1.00  1.73           H  
ATOM   4293 2HB  ALA A 299     -10.364  15.106   5.362  1.00  1.73           H  
ATOM   4294 3HB  ALA A 299      -8.975  16.204   5.450  1.00  1.73           H  
ATOM   4295  N   ALA A 300      -7.349  16.740   3.090  1.00  1.66           N  
ATOM   4296  CA  ALA A 300      -6.563  17.764   2.436  1.00  1.66           C  
ATOM   4297  C   ALA A 300      -6.374  17.431   0.977  1.00  1.66           C  
ATOM   4298  O   ALA A 300      -6.427  18.318   0.127  1.00  1.66           O  
ATOM   4299  CB  ALA A 300      -5.228  17.917   3.108  1.00  1.66           C  
ATOM   4300  H   ALA A 300      -6.925  16.201   3.834  1.00  1.66           H  
ATOM   4301  HA  ALA A 300      -7.104  18.707   2.508  1.00  1.66           H  
ATOM   4302 1HB  ALA A 300      -4.659  18.709   2.622  1.00  1.66           H  
ATOM   4303 2HB  ALA A 300      -5.394  18.174   4.148  1.00  1.66           H  
ATOM   4304 3HB  ALA A 300      -4.680  16.980   3.046  1.00  1.66           H  
ATOM   4305  N   ALA A 301      -6.165  16.147   0.666  1.00  1.62           N  
ATOM   4306  CA  ALA A 301      -6.013  15.735  -0.717  1.00  1.62           C  
ATOM   4307  C   ALA A 301      -7.290  16.007  -1.495  1.00  1.62           C  
ATOM   4308  O   ALA A 301      -7.243  16.501  -2.630  1.00  1.62           O  
ATOM   4309  CB  ALA A 301      -5.670  14.261  -0.786  1.00  1.62           C  
ATOM   4310  H   ALA A 301      -6.092  15.439   1.398  1.00  1.62           H  
ATOM   4311  HA  ALA A 301      -5.206  16.315  -1.160  1.00  1.62           H  
ATOM   4312 1HB  ALA A 301      -5.542  13.963  -1.823  1.00  1.62           H  
ATOM   4313 2HB  ALA A 301      -4.749  14.076  -0.234  1.00  1.62           H  
ATOM   4314 3HB  ALA A 301      -6.479  13.682  -0.339  1.00  1.62           H  
ATOM   4315  N   ASN A 302      -8.440  15.727  -0.861  1.00  1.59           N  
ATOM   4316  CA  ASN A 302      -9.736  15.944  -1.492  1.00  1.59           C  
ATOM   4317  C   ASN A 302      -9.944  17.430  -1.742  1.00  1.59           C  
ATOM   4318  O   ASN A 302     -10.435  17.842  -2.797  1.00  1.59           O  
ATOM   4319  CB  ASN A 302     -10.844  15.402  -0.605  1.00  1.59           C  
ATOM   4320  CG  ASN A 302     -10.894  13.902  -0.562  1.00  1.59           C  
ATOM   4321  OD1 ASN A 302     -10.377  13.210  -1.449  1.00  1.59           O  
ATOM   4322  ND2 ASN A 302     -11.514  13.378   0.469  1.00  1.59           N  
ATOM   4323  H   ASN A 302      -8.408  15.307   0.072  1.00  1.59           H  
ATOM   4324  HA  ASN A 302      -9.753  15.435  -2.455  1.00  1.59           H  
ATOM   4325 1HB  ASN A 302     -10.702  15.764   0.405  1.00  1.59           H  
ATOM   4326 2HB  ASN A 302     -11.801  15.778  -0.949  1.00  1.59           H  
ATOM   4327 1HD2 ASN A 302     -11.578  12.385   0.563  1.00  1.59           H  
ATOM   4328 2HD2 ASN A 302     -11.915  13.973   1.165  1.00  1.59           H  
ATOM   4329  N   PHE A 303      -9.524  18.240  -0.774  1.00  1.57           N  
ATOM   4330  CA  PHE A 303      -9.598  19.683  -0.881  1.00  1.57           C  
ATOM   4331  C   PHE A 303      -8.732  20.211  -2.001  1.00  1.57           C  
ATOM   4332  O   PHE A 303      -9.183  20.941  -2.872  1.00  1.57           O  
ATOM   4333  CB  PHE A 303      -9.088  20.363   0.393  1.00  1.57           C  
ATOM   4334  CG  PHE A 303      -9.075  21.849   0.300  1.00  1.57           C  
ATOM   4335  CD1 PHE A 303     -10.213  22.644   0.440  1.00  1.57           C  
ATOM   4336  CD2 PHE A 303      -7.898  22.454   0.053  1.00  1.57           C  
ATOM   4337  CE1 PHE A 303     -10.116  24.006   0.316  1.00  1.57           C  
ATOM   4338  CE2 PHE A 303      -7.803  23.785  -0.064  1.00  1.57           C  
ATOM   4339  CZ  PHE A 303      -8.894  24.566   0.058  1.00  1.57           C  
ATOM   4340  H   PHE A 303      -9.159  17.834   0.084  1.00  1.57           H  
ATOM   4341  HA  PHE A 303     -10.634  19.968  -1.070  1.00  1.57           H  
ATOM   4342 1HB  PHE A 303      -9.617  20.050   1.260  1.00  1.57           H  
ATOM   4343 2HB  PHE A 303      -8.070  20.059   0.558  1.00  1.57           H  
ATOM   4344  HD1 PHE A 303     -11.177  22.189   0.634  1.00  1.57           H  
ATOM   4345  HD2 PHE A 303      -7.013  21.832  -0.058  1.00  1.57           H  
ATOM   4346  HE1 PHE A 303     -11.002  24.627   0.414  1.00  1.57           H  
ATOM   4347  HE2 PHE A 303      -6.842  24.226  -0.264  1.00  1.57           H  
ATOM   4348  HZ  PHE A 303      -8.782  25.615  -0.056  1.00  1.57           H  
ATOM   4349  N   SER A 304      -7.464  19.835  -1.959  1.00  1.55           N  
ATOM   4350  CA  SER A 304      -6.447  20.374  -2.827  1.00  1.55           C  
ATOM   4351  C   SER A 304      -6.670  20.079  -4.285  1.00  1.55           C  
ATOM   4352  O   SER A 304      -6.607  20.990  -5.115  1.00  1.55           O  
ATOM   4353  CB  SER A 304      -5.134  19.740  -2.427  1.00  1.55           C  
ATOM   4354  OG  SER A 304      -4.775  20.095  -1.125  1.00  1.55           O  
ATOM   4355  H   SER A 304      -7.177  19.179  -1.242  1.00  1.55           H  
ATOM   4356  HA  SER A 304      -6.411  21.456  -2.688  1.00  1.55           H  
ATOM   4357 1HB  SER A 304      -5.232  18.655  -2.487  1.00  1.55           H  
ATOM   4358 2HB  SER A 304      -4.373  20.024  -3.112  1.00  1.55           H  
ATOM   4359  HG  SER A 304      -5.434  19.641  -0.550  1.00  1.55           H  
ATOM   4360  N   LYS A 305      -6.973  18.815  -4.588  1.00  1.50           N  
ATOM   4361  CA  LYS A 305      -7.136  18.332  -5.949  1.00  1.50           C  
ATOM   4362  C   LYS A 305      -7.720  19.382  -6.929  1.00  1.50           C  
ATOM   4363  O   LYS A 305      -6.935  19.998  -7.648  1.00  1.50           O  
ATOM   4364  CB  LYS A 305      -7.844  16.964  -5.926  1.00  1.50           C  
ATOM   4365  CG  LYS A 305      -8.025  16.276  -7.274  1.00  1.50           C  
ATOM   4366  CD  LYS A 305      -8.740  14.940  -7.097  1.00  1.50           C  
ATOM   4367  CE  LYS A 305      -8.688  14.060  -8.360  1.00  1.50           C  
ATOM   4368  NZ  LYS A 305      -9.260  14.726  -9.558  1.00  1.50           N  
ATOM   4369  H   LYS A 305      -7.056  18.129  -3.832  1.00  1.50           H  
ATOM   4370  HA  LYS A 305      -6.138  18.112  -6.325  1.00  1.50           H  
ATOM   4371 1HB  LYS A 305      -7.175  16.289  -5.386  1.00  1.50           H  
ATOM   4372 2HB  LYS A 305      -8.748  16.955  -5.340  1.00  1.50           H  
ATOM   4373 1HG  LYS A 305      -8.614  16.909  -7.942  1.00  1.50           H  
ATOM   4374 2HG  LYS A 305      -7.051  16.108  -7.737  1.00  1.50           H  
ATOM   4375 1HD  LYS A 305      -8.283  14.397  -6.270  1.00  1.50           H  
ATOM   4376 2HD  LYS A 305      -9.783  15.131  -6.846  1.00  1.50           H  
ATOM   4377 1HE  LYS A 305      -7.655  13.786  -8.567  1.00  1.50           H  
ATOM   4378 2HE  LYS A 305      -9.260  13.155  -8.161  1.00  1.50           H  
ATOM   4379 1HZ  LYS A 305      -9.211  14.104 -10.344  1.00  1.50           H  
ATOM   4380 2HZ  LYS A 305     -10.216  14.984  -9.392  1.00  1.50           H  
ATOM   4381 3HZ  LYS A 305      -8.701  15.568  -9.774  1.00  1.50           H  
ATOM   4382  N   PRO A 306      -9.043  19.681  -6.953  1.00  1.43           N  
ATOM   4383  CA  PRO A 306      -9.684  20.563  -7.923  1.00  1.43           C  
ATOM   4384  C   PRO A 306      -9.205  22.015  -7.906  1.00  1.43           C  
ATOM   4385  O   PRO A 306      -9.407  22.744  -8.880  1.00  1.43           O  
ATOM   4386  CB  PRO A 306     -11.160  20.508  -7.504  1.00  1.43           C  
ATOM   4387  CG  PRO A 306     -11.137  20.120  -6.042  1.00  1.43           C  
ATOM   4388  CD  PRO A 306      -9.973  19.188  -5.915  1.00  1.43           C  
ATOM   4389  HA  PRO A 306      -9.548  20.130  -8.927  1.00  1.43           H  
ATOM   4390 1HB  PRO A 306     -11.625  21.490  -7.673  1.00  1.43           H  
ATOM   4391 2HB  PRO A 306     -11.698  19.784  -8.131  1.00  1.43           H  
ATOM   4392 1HG  PRO A 306     -11.035  21.006  -5.405  1.00  1.43           H  
ATOM   4393 2HG  PRO A 306     -12.085  19.643  -5.762  1.00  1.43           H  
ATOM   4394 1HD  PRO A 306      -9.553  19.262  -4.907  1.00  1.43           H  
ATOM   4395 2HD  PRO A 306     -10.335  18.189  -6.152  1.00  1.43           H  
ATOM   4396  N   TYR A 307      -8.602  22.474  -6.810  1.00  1.34           N  
ATOM   4397  CA  TYR A 307      -8.157  23.859  -6.792  1.00  1.34           C  
ATOM   4398  C   TYR A 307      -6.829  23.927  -7.512  1.00  1.34           C  
ATOM   4399  O   TYR A 307      -6.608  24.737  -8.425  1.00  1.34           O  
ATOM   4400  CB  TYR A 307      -7.962  24.352  -5.359  1.00  1.34           C  
ATOM   4401  CG  TYR A 307      -9.214  24.553  -4.517  1.00  1.34           C  
ATOM   4402  CD1 TYR A 307      -9.922  23.472  -4.121  1.00  1.34           C  
ATOM   4403  CD2 TYR A 307      -9.609  25.823  -4.114  1.00  1.34           C  
ATOM   4404  CE1 TYR A 307     -11.044  23.607  -3.321  1.00  1.34           C  
ATOM   4405  CE2 TYR A 307     -10.725  25.984  -3.315  1.00  1.34           C  
ATOM   4406  CZ  TYR A 307     -11.446  24.876  -2.919  1.00  1.34           C  
ATOM   4407  OH  TYR A 307     -12.564  25.030  -2.137  1.00  1.34           O  
ATOM   4408  H   TYR A 307      -8.384  21.867  -6.022  1.00  1.34           H  
ATOM   4409  HA  TYR A 307      -8.878  24.484  -7.317  1.00  1.34           H  
ATOM   4410 1HB  TYR A 307      -7.309  23.651  -4.825  1.00  1.34           H  
ATOM   4411 2HB  TYR A 307      -7.443  25.302  -5.406  1.00  1.34           H  
ATOM   4412  HD1 TYR A 307      -9.592  22.502  -4.449  1.00  1.34           H  
ATOM   4413  HD2 TYR A 307      -9.041  26.690  -4.429  1.00  1.34           H  
ATOM   4414  HE1 TYR A 307     -11.606  22.720  -3.011  1.00  1.34           H  
ATOM   4415  HE2 TYR A 307     -11.035  26.982  -3.001  1.00  1.34           H  
ATOM   4416  HH  TYR A 307     -12.978  24.151  -1.962  1.00  1.34           H  
ATOM   4417  N   TYR A 308      -5.946  23.029  -7.106  1.00  1.23           N  
ATOM   4418  CA  TYR A 308      -4.617  22.994  -7.648  1.00  1.23           C  
ATOM   4419  C   TYR A 308      -4.628  22.576  -9.106  1.00  1.23           C  
ATOM   4420  O   TYR A 308      -3.848  23.106  -9.886  1.00  1.23           O  
ATOM   4421  CB  TYR A 308      -3.722  22.092  -6.841  1.00  1.23           C  
ATOM   4422  CG  TYR A 308      -3.306  22.585  -5.477  1.00  1.23           C  
ATOM   4423  CD1 TYR A 308      -2.786  21.669  -4.611  1.00  1.23           C  
ATOM   4424  CD2 TYR A 308      -3.443  23.916  -5.077  1.00  1.23           C  
ATOM   4425  CE1 TYR A 308      -2.393  22.031  -3.360  1.00  1.23           C  
ATOM   4426  CE2 TYR A 308      -3.036  24.283  -3.788  1.00  1.23           C  
ATOM   4427  CZ  TYR A 308      -2.505  23.315  -2.941  1.00  1.23           C  
ATOM   4428  OH  TYR A 308      -2.087  23.615  -1.672  1.00  1.23           O  
ATOM   4429  H   TYR A 308      -6.207  22.353  -6.387  1.00  1.23           H  
ATOM   4430  HA  TYR A 308      -4.205  24.001  -7.599  1.00  1.23           H  
ATOM   4431 1HB  TYR A 308      -4.238  21.148  -6.705  1.00  1.23           H  
ATOM   4432 2HB  TYR A 308      -2.840  21.906  -7.391  1.00  1.23           H  
ATOM   4433  HD1 TYR A 308      -2.686  20.632  -4.922  1.00  1.23           H  
ATOM   4434  HD2 TYR A 308      -3.861  24.658  -5.757  1.00  1.23           H  
ATOM   4435  HE1 TYR A 308      -1.991  21.284  -2.688  1.00  1.23           H  
ATOM   4436  HE2 TYR A 308      -3.131  25.319  -3.453  1.00  1.23           H  
ATOM   4437  HH  TYR A 308      -1.511  22.886  -1.338  1.00  1.23           H  
ATOM   4438  N   GLU A 309      -5.522  21.667  -9.504  1.00  1.13           N  
ATOM   4439  CA  GLU A 309      -5.556  21.233 -10.900  1.00  1.13           C  
ATOM   4440  C   GLU A 309      -5.802  22.404 -11.851  1.00  1.13           C  
ATOM   4441  O   GLU A 309      -5.197  22.483 -12.924  1.00  1.13           O  
ATOM   4442  CB  GLU A 309      -6.642  20.172 -11.116  1.00  1.13           C  
ATOM   4443  CG  GLU A 309      -6.337  18.791 -10.547  1.00  1.13           C  
ATOM   4444  CD  GLU A 309      -7.523  17.852 -10.630  1.00  1.13           C  
ATOM   4445  OE1 GLU A 309      -8.582  18.286 -11.015  1.00  1.13           O  
ATOM   4446  OE2 GLU A 309      -7.371  16.696 -10.292  1.00  1.13           O  
ATOM   4447  H   GLU A 309      -6.157  21.242  -8.825  1.00  1.13           H  
ATOM   4448  HA  GLU A 309      -4.587  20.792 -11.142  1.00  1.13           H  
ATOM   4449 1HB  GLU A 309      -7.568  20.517 -10.646  1.00  1.13           H  
ATOM   4450 2HB  GLU A 309      -6.839  20.062 -12.180  1.00  1.13           H  
ATOM   4451 1HG  GLU A 309      -5.519  18.365 -11.123  1.00  1.13           H  
ATOM   4452 2HG  GLU A 309      -6.002  18.871  -9.529  1.00  1.13           H  
ATOM   4453  N   ALA A 310      -6.678  23.340 -11.465  1.00  1.04           N  
ATOM   4454  CA  ALA A 310      -6.913  24.494 -12.325  1.00  1.04           C  
ATOM   4455  C   ALA A 310      -5.617  25.286 -12.468  1.00  1.04           C  
ATOM   4456  O   ALA A 310      -5.244  25.722 -13.568  1.00  1.04           O  
ATOM   4457  CB  ALA A 310      -8.008  25.366 -11.745  1.00  1.04           C  
ATOM   4458  H   ALA A 310      -7.163  23.252 -10.579  1.00  1.04           H  
ATOM   4459  HA  ALA A 310      -7.212  24.138 -13.308  1.00  1.04           H  
ATOM   4460 1HB  ALA A 310      -8.179  26.219 -12.397  1.00  1.04           H  
ATOM   4461 2HB  ALA A 310      -8.926  24.785 -11.655  1.00  1.04           H  
ATOM   4462 3HB  ALA A 310      -7.705  25.718 -10.756  1.00  1.04           H  
ATOM   4463  N   THR A 311      -4.904  25.421 -11.355  1.00  0.97           N  
ATOM   4464  CA  THR A 311      -3.630  26.112 -11.331  1.00  0.97           C  
ATOM   4465  C   THR A 311      -2.578  25.388 -12.160  1.00  0.97           C  
ATOM   4466  O   THR A 311      -1.796  26.026 -12.865  1.00  0.97           O  
ATOM   4467  CB  THR A 311      -3.193  26.406  -9.890  1.00  0.97           C  
ATOM   4468  OG1 THR A 311      -4.176  27.288  -9.311  1.00  0.97           O  
ATOM   4469  CG2 THR A 311      -1.817  27.038  -9.850  1.00  0.97           C  
ATOM   4470  H   THR A 311      -5.276  25.039 -10.477  1.00  0.97           H  
ATOM   4471  HA  THR A 311      -3.773  27.080 -11.799  1.00  0.97           H  
ATOM   4472  HB  THR A 311      -3.182  25.487  -9.324  1.00  0.97           H  
ATOM   4473  HG1 THR A 311      -3.859  27.692  -8.466  1.00  0.97           H  
ATOM   4474 1HG2 THR A 311      -1.549  27.239  -8.814  1.00  0.97           H  
ATOM   4475 2HG2 THR A 311      -1.106  26.351 -10.287  1.00  0.97           H  
ATOM   4476 3HG2 THR A 311      -1.820  27.971 -10.412  1.00  0.97           H  
ATOM   4477  N   ALA A 312      -2.544  24.058 -12.068  1.00  0.93           N  
ATOM   4478  CA  ALA A 312      -1.556  23.278 -12.799  1.00  0.93           C  
ATOM   4479  C   ALA A 312      -1.703  23.533 -14.265  1.00  0.93           C  
ATOM   4480  O   ALA A 312      -0.716  23.767 -14.958  1.00  0.93           O  
ATOM   4481  CB  ALA A 312      -1.727  21.792 -12.504  1.00  0.93           C  
ATOM   4482  H   ALA A 312      -3.210  23.594 -11.462  1.00  0.93           H  
ATOM   4483  HA  ALA A 312      -0.561  23.604 -12.506  1.00  0.93           H  
ATOM   4484 1HB  ALA A 312      -0.985  21.232 -13.056  1.00  0.93           H  
ATOM   4485 2HB  ALA A 312      -1.610  21.591 -11.447  1.00  0.93           H  
ATOM   4486 3HB  ALA A 312      -2.719  21.479 -12.815  1.00  0.93           H  
ATOM   4487  N   ALA A 313      -2.942  23.579 -14.742  1.00  0.89           N  
ATOM   4488  CA  ALA A 313      -3.157  23.851 -16.147  1.00  0.89           C  
ATOM   4489  C   ALA A 313      -2.642  25.238 -16.523  1.00  0.89           C  
ATOM   4490  O   ALA A 313      -1.943  25.405 -17.530  1.00  0.89           O  
ATOM   4491  CB  ALA A 313      -4.634  23.743 -16.460  1.00  0.89           C  
ATOM   4492  H   ALA A 313      -3.735  23.384 -14.126  1.00  0.89           H  
ATOM   4493  HA  ALA A 313      -2.606  23.112 -16.725  1.00  0.89           H  
ATOM   4494 1HB  ALA A 313      -4.797  23.926 -17.519  1.00  0.89           H  
ATOM   4495 2HB  ALA A 313      -4.986  22.745 -16.202  1.00  0.89           H  
ATOM   4496 3HB  ALA A 313      -5.182  24.482 -15.874  1.00  0.89           H  
ATOM   4497  N   ARG A 314      -2.910  26.230 -15.666  1.00  0.88           N  
ATOM   4498  CA  ARG A 314      -2.476  27.590 -15.962  1.00  0.88           C  
ATOM   4499  C   ARG A 314      -0.962  27.715 -16.014  1.00  0.88           C  
ATOM   4500  O   ARG A 314      -0.422  28.445 -16.846  1.00  0.88           O  
ATOM   4501  CB  ARG A 314      -2.983  28.572 -14.913  1.00  0.88           C  
ATOM   4502  CG  ARG A 314      -4.485  28.848 -14.921  1.00  0.88           C  
ATOM   4503  CD  ARG A 314      -4.835  29.959 -13.980  1.00  0.88           C  
ATOM   4504  NE  ARG A 314      -4.632  29.595 -12.580  1.00  0.88           N  
ATOM   4505  CZ  ARG A 314      -4.342  30.484 -11.603  1.00  0.88           C  
ATOM   4506  NH1 ARG A 314      -4.233  31.760 -11.936  1.00  0.88           N  
ATOM   4507  NH2 ARG A 314      -4.164  30.068 -10.344  1.00  0.88           N  
ATOM   4508  H   ARG A 314      -3.477  26.046 -14.835  1.00  0.88           H  
ATOM   4509  HA  ARG A 314      -2.881  27.873 -16.932  1.00  0.88           H  
ATOM   4510 1HB  ARG A 314      -2.726  28.200 -13.922  1.00  0.88           H  
ATOM   4511 2HB  ARG A 314      -2.472  29.524 -15.039  1.00  0.88           H  
ATOM   4512 1HG  ARG A 314      -4.796  29.133 -15.923  1.00  0.88           H  
ATOM   4513 2HG  ARG A 314      -5.022  27.955 -14.616  1.00  0.88           H  
ATOM   4514 1HD  ARG A 314      -4.215  30.826 -14.199  1.00  0.88           H  
ATOM   4515 2HD  ARG A 314      -5.884  30.223 -14.112  1.00  0.88           H  
ATOM   4516  HE  ARG A 314      -4.722  28.623 -12.325  1.00  0.88           H  
ATOM   4517 1HH1 ARG A 314      -4.373  32.043 -12.892  1.00  0.88           H  
ATOM   4518 2HH1 ARG A 314      -4.030  32.494 -11.246  1.00  0.88           H  
ATOM   4519 1HH2 ARG A 314      -4.246  29.082 -10.102  1.00  0.88           H  
ATOM   4520 2HH2 ARG A 314      -3.909  30.703  -9.572  1.00  0.88           H  
ATOM   4521  N   LEU A 315      -0.277  26.981 -15.142  1.00  0.87           N  
ATOM   4522  CA  LEU A 315       1.173  27.034 -15.067  1.00  0.87           C  
ATOM   4523  C   LEU A 315       1.827  26.160 -16.155  1.00  0.87           C  
ATOM   4524  O   LEU A 315       2.857  26.536 -16.712  1.00  0.87           O  
ATOM   4525  CB  LEU A 315       1.616  26.617 -13.653  1.00  0.87           C  
ATOM   4526  CG  LEU A 315       1.176  27.557 -12.461  1.00  0.87           C  
ATOM   4527  CD1 LEU A 315       1.585  26.936 -11.158  1.00  0.87           C  
ATOM   4528  CD2 LEU A 315       1.814  28.909 -12.562  1.00  0.87           C  
ATOM   4529  H   LEU A 315      -0.791  26.403 -14.477  1.00  0.87           H  
ATOM   4530  HA  LEU A 315       1.485  28.063 -15.230  1.00  0.87           H  
ATOM   4531 1HB  LEU A 315       1.134  25.678 -13.454  1.00  0.87           H  
ATOM   4532 2HB  LEU A 315       2.696  26.497 -13.632  1.00  0.87           H  
ATOM   4533  HG  LEU A 315       0.091  27.663 -12.479  1.00  0.87           H  
ATOM   4534 1HD1 LEU A 315       1.270  27.575 -10.339  1.00  0.87           H  
ATOM   4535 2HD1 LEU A 315       1.128  25.951 -11.054  1.00  0.87           H  
ATOM   4536 3HD1 LEU A 315       2.659  26.853 -11.156  1.00  0.87           H  
ATOM   4537 1HD2 LEU A 315       1.482  29.528 -11.724  1.00  0.87           H  
ATOM   4538 2HD2 LEU A 315       2.885  28.799 -12.516  1.00  0.87           H  
ATOM   4539 3HD2 LEU A 315       1.527  29.382 -13.500  1.00  0.87           H  
ATOM   4540  N   ASN A 316       1.192  25.034 -16.533  1.00  0.89           N  
ATOM   4541  CA  ASN A 316       1.733  24.123 -17.560  1.00  0.89           C  
ATOM   4542  C   ASN A 316       1.905  24.822 -18.904  1.00  0.89           C  
ATOM   4543  O   ASN A 316       2.875  24.570 -19.644  1.00  0.89           O  
ATOM   4544  CB  ASN A 316       0.842  22.891 -17.722  1.00  0.89           C  
ATOM   4545  CG  ASN A 316       1.027  21.878 -16.623  1.00  0.89           C  
ATOM   4546  OD1 ASN A 316       2.094  21.868 -16.036  1.00  0.89           O  
ATOM   4547  ND2 ASN A 316       0.035  21.049 -16.330  1.00  0.89           N  
ATOM   4548  H   ASN A 316       0.334  24.765 -16.059  1.00  0.89           H  
ATOM   4549  HA  ASN A 316       2.715  23.790 -17.238  1.00  0.89           H  
ATOM   4550 1HB  ASN A 316      -0.203  23.207 -17.734  1.00  0.89           H  
ATOM   4551 2HB  ASN A 316       1.050  22.415 -18.679  1.00  0.89           H  
ATOM   4552 1HD2 ASN A 316       0.124  20.363 -15.566  1.00  0.89           H  
ATOM   4553 2HD2 ASN A 316      -0.819  21.094 -16.844  1.00  0.89           H  
ATOM   4554  N   LYS A 317       1.025  25.788 -19.169  1.00  0.92           N  
ATOM   4555  CA  LYS A 317       1.043  26.581 -20.397  1.00  0.92           C  
ATOM   4556  C   LYS A 317       2.358  27.334 -20.599  1.00  0.92           C  
ATOM   4557  O   LYS A 317       2.683  27.731 -21.720  1.00  0.92           O  
ATOM   4558  CB  LYS A 317      -0.090  27.608 -20.378  1.00  0.92           C  
ATOM   4559  CG  LYS A 317      -1.478  27.038 -20.514  1.00  0.92           C  
ATOM   4560  CD  LYS A 317      -2.527  28.132 -20.428  1.00  0.92           C  
ATOM   4561  CE  LYS A 317      -3.932  27.559 -20.539  1.00  0.92           C  
ATOM   4562  NZ  LYS A 317      -4.975  28.620 -20.440  1.00  0.92           N  
ATOM   4563  H   LYS A 317       0.253  25.923 -18.509  1.00  0.92           H  
ATOM   4564  HA  LYS A 317       0.905  25.907 -21.243  1.00  0.92           H  
ATOM   4565 1HB  LYS A 317      -0.052  28.158 -19.436  1.00  0.92           H  
ATOM   4566 2HB  LYS A 317       0.063  28.331 -21.178  1.00  0.92           H  
ATOM   4567 1HG  LYS A 317      -1.569  26.535 -21.475  1.00  0.92           H  
ATOM   4568 2HG  LYS A 317      -1.650  26.315 -19.735  1.00  0.92           H  
ATOM   4569 1HD  LYS A 317      -2.424  28.646 -19.468  1.00  0.92           H  
ATOM   4570 2HD  LYS A 317      -2.369  28.853 -21.227  1.00  0.92           H  
ATOM   4571 1HE  LYS A 317      -4.035  27.049 -21.495  1.00  0.92           H  
ATOM   4572 2HE  LYS A 317      -4.084  26.837 -19.733  1.00  0.92           H  
ATOM   4573 1HZ  LYS A 317      -5.891  28.201 -20.516  1.00  0.92           H  
ATOM   4574 2HZ  LYS A 317      -4.889  29.088 -19.549  1.00  0.92           H  
ATOM   4575 3HZ  LYS A 317      -4.848  29.290 -21.186  1.00  0.92           H  
ATOM   4576  N   TYR A 318       3.086  27.571 -19.514  1.00  0.96           N  
ATOM   4577  CA  TYR A 318       4.327  28.309 -19.547  1.00  0.96           C  
ATOM   4578  C   TYR A 318       5.555  27.452 -19.249  1.00  0.96           C  
ATOM   4579  O   TYR A 318       6.644  27.987 -19.052  1.00  0.96           O  
ATOM   4580  CB  TYR A 318       4.210  29.414 -18.541  1.00  0.96           C  
ATOM   4581  CG  TYR A 318       3.124  30.358 -18.852  1.00  0.96           C  
ATOM   4582  CD1 TYR A 318       1.933  30.244 -18.167  1.00  0.96           C  
ATOM   4583  CD2 TYR A 318       3.292  31.329 -19.817  1.00  0.96           C  
ATOM   4584  CE1 TYR A 318       0.896  31.097 -18.439  1.00  0.96           C  
ATOM   4585  CE2 TYR A 318       2.252  32.192 -20.098  1.00  0.96           C  
ATOM   4586  CZ  TYR A 318       1.053  32.075 -19.411  1.00  0.96           C  
ATOM   4587  OH  TYR A 318       0.011  32.929 -19.686  1.00  0.96           O  
ATOM   4588  H   TYR A 318       2.783  27.206 -18.611  1.00  0.96           H  
ATOM   4589  HA  TYR A 318       4.452  28.736 -20.543  1.00  0.96           H  
ATOM   4590 1HB  TYR A 318       3.958  28.940 -17.619  1.00  0.96           H  
ATOM   4591 2HB  TYR A 318       5.147  29.952 -18.427  1.00  0.96           H  
ATOM   4592  HD1 TYR A 318       1.818  29.467 -17.406  1.00  0.96           H  
ATOM   4593  HD2 TYR A 318       4.239  31.410 -20.354  1.00  0.96           H  
ATOM   4594  HE1 TYR A 318      -0.047  30.998 -17.895  1.00  0.96           H  
ATOM   4595  HE2 TYR A 318       2.372  32.962 -20.861  1.00  0.96           H  
ATOM   4596  HH  TYR A 318      -0.734  32.711 -19.119  1.00  0.96           H  
ATOM   4597  N   LEU A 319       5.390  26.126 -19.188  1.00  1.00           N  
ATOM   4598  CA  LEU A 319       6.521  25.235 -18.898  1.00  1.00           C  
ATOM   4599  C   LEU A 319       6.973  24.440 -20.118  1.00  1.00           C  
ATOM   4600  O   LEU A 319       8.176  24.294 -20.391  1.00  1.00           O  
ATOM   4601  CB  LEU A 319       6.126  24.250 -17.812  1.00  1.00           C  
ATOM   4602  CG  LEU A 319       5.764  24.857 -16.500  1.00  1.00           C  
ATOM   4603  CD1 LEU A 319       5.375  23.786 -15.595  1.00  1.00           C  
ATOM   4604  CD2 LEU A 319       6.884  25.647 -15.944  1.00  1.00           C  
ATOM   4605  H   LEU A 319       4.470  25.722 -19.351  1.00  1.00           H  
ATOM   4606  HA  LEU A 319       7.353  25.834 -18.545  1.00  1.00           H  
ATOM   4607 1HB  LEU A 319       5.242  23.715 -18.158  1.00  1.00           H  
ATOM   4608 2HB  LEU A 319       6.901  23.514 -17.665  1.00  1.00           H  
ATOM   4609  HG  LEU A 319       4.932  25.501 -16.634  1.00  1.00           H  
ATOM   4610 1HD1 LEU A 319       5.096  24.219 -14.658  1.00  1.00           H  
ATOM   4611 2HD1 LEU A 319       4.543  23.237 -16.019  1.00  1.00           H  
ATOM   4612 3HD1 LEU A 319       6.200  23.108 -15.448  1.00  1.00           H  
ATOM   4613 1HD2 LEU A 319       6.576  26.068 -15.003  1.00  1.00           H  
ATOM   4614 2HD2 LEU A 319       7.727  25.016 -15.783  1.00  1.00           H  
ATOM   4615 3HD2 LEU A 319       7.150  26.448 -16.635  1.00  1.00           H  
ATOM   4616  N   SER A 320       5.974  23.941 -20.841  1.00  1.04           N  
ATOM   4617  CA  SER A 320       6.164  23.098 -22.014  1.00  1.04           C  
ATOM   4618  C   SER A 320       7.147  21.929 -21.766  1.00  1.04           C  
ATOM   4619  O   SER A 320       7.301  21.450 -20.632  1.00  1.04           O  
ATOM   4620  CB  SER A 320       6.644  23.978 -23.175  1.00  1.04           C  
ATOM   4621  OG  SER A 320       6.656  23.269 -24.378  1.00  1.04           O  
ATOM   4622  H   SER A 320       5.018  24.131 -20.527  1.00  1.04           H  
ATOM   4623  HA  SER A 320       5.195  22.673 -22.281  1.00  1.04           H  
ATOM   4624 1HB  SER A 320       5.992  24.845 -23.267  1.00  1.04           H  
ATOM   4625 2HB  SER A 320       7.651  24.348 -22.958  1.00  1.04           H  
ATOM   4626  HG  SER A 320       5.736  23.043 -24.559  1.00  1.04           H  
ATOM   4627  N   GLY A 321       7.788  21.470 -22.845  1.00  1.06           N  
ATOM   4628  CA  GLY A 321       8.719  20.359 -22.779  1.00  1.06           C  
ATOM   4629  C   GLY A 321       7.997  19.161 -22.193  1.00  1.06           C  
ATOM   4630  O   GLY A 321       6.884  18.833 -22.608  1.00  1.06           O  
ATOM   4631  H   GLY A 321       7.602  21.915 -23.727  1.00  1.06           H  
ATOM   4632 1HA  GLY A 321       9.099  20.123 -23.775  1.00  1.06           H  
ATOM   4633 2HA  GLY A 321       9.565  20.634 -22.162  1.00  1.06           H  
ATOM   4634  N   ASN A 322       8.629  18.523 -21.218  1.00  1.07           N  
ATOM   4635  CA  ASN A 322       8.066  17.391 -20.519  1.00  1.07           C  
ATOM   4636  C   ASN A 322       7.846  17.693 -19.034  1.00  1.07           C  
ATOM   4637  O   ASN A 322       7.721  16.765 -18.230  1.00  1.07           O  
ATOM   4638  CB  ASN A 322       8.944  16.166 -20.691  1.00  1.07           C  
ATOM   4639  CG  ASN A 322       8.931  15.638 -22.104  1.00  1.07           C  
ATOM   4640  OD1 ASN A 322       7.943  15.043 -22.546  1.00  1.07           O  
ATOM   4641  ND2 ASN A 322      10.008  15.835 -22.814  1.00  1.07           N  
ATOM   4642  H   ASN A 322       9.545  18.849 -20.944  1.00  1.07           H  
ATOM   4643  HA  ASN A 322       7.088  17.175 -20.947  1.00  1.07           H  
ATOM   4644 1HB  ASN A 322       9.969  16.419 -20.417  1.00  1.07           H  
ATOM   4645 2HB  ASN A 322       8.607  15.380 -20.017  1.00  1.07           H  
ATOM   4646 1HD2 ASN A 322      10.054  15.501 -23.756  1.00  1.07           H  
ATOM   4647 2HD2 ASN A 322      10.786  16.311 -22.412  1.00  1.07           H  
ATOM   4648  N   LEU A 323       7.807  18.975 -18.644  1.00  1.07           N  
ATOM   4649  CA  LEU A 323       7.576  19.239 -17.221  1.00  1.07           C  
ATOM   4650  C   LEU A 323       6.101  19.504 -17.006  1.00  1.07           C  
ATOM   4651  O   LEU A 323       5.610  20.604 -17.258  1.00  1.07           O  
ATOM   4652  CB  LEU A 323       8.370  20.444 -16.689  1.00  1.07           C  
ATOM   4653  CG  LEU A 323       8.210  20.719 -15.125  1.00  1.07           C  
ATOM   4654  CD1 LEU A 323       8.782  19.537 -14.331  1.00  1.07           C  
ATOM   4655  CD2 LEU A 323       8.911  22.011 -14.721  1.00  1.07           C  
ATOM   4656  H   LEU A 323       7.878  19.739 -19.324  1.00  1.07           H  
ATOM   4657  HA  LEU A 323       7.859  18.362 -16.642  1.00  1.07           H  
ATOM   4658 1HB  LEU A 323       9.429  20.284 -16.898  1.00  1.07           H  
ATOM   4659 2HB  LEU A 323       8.046  21.335 -17.226  1.00  1.07           H  
ATOM   4660  HG  LEU A 323       7.146  20.798 -14.889  1.00  1.07           H  
ATOM   4661 1HD1 LEU A 323       8.648  19.716 -13.261  1.00  1.07           H  
ATOM   4662 2HD1 LEU A 323       8.258  18.623 -14.614  1.00  1.07           H  
ATOM   4663 3HD1 LEU A 323       9.848  19.429 -14.550  1.00  1.07           H  
ATOM   4664 1HD2 LEU A 323       8.767  22.177 -13.658  1.00  1.07           H  
ATOM   4665 2HD2 LEU A 323       9.977  21.939 -14.941  1.00  1.07           H  
ATOM   4666 3HD2 LEU A 323       8.486  22.831 -15.264  1.00  1.07           H  
ATOM   4667  N   GLN A 324       5.401  18.483 -16.540  1.00  1.08           N  
ATOM   4668  CA  GLN A 324       3.968  18.568 -16.332  1.00  1.08           C  
ATOM   4669  C   GLN A 324       3.669  18.711 -14.862  1.00  1.08           C  
ATOM   4670  O   GLN A 324       4.123  17.907 -14.050  1.00  1.08           O  
ATOM   4671  CB  GLN A 324       3.258  17.319 -16.873  1.00  1.08           C  
ATOM   4672  CG  GLN A 324       1.738  17.346 -16.712  1.00  1.08           C  
ATOM   4673  CD  GLN A 324       1.066  16.095 -17.256  1.00  1.08           C  
ATOM   4674  OE1 GLN A 324       1.679  15.026 -17.323  1.00  1.08           O  
ATOM   4675  NE2 GLN A 324      -0.199  16.217 -17.650  1.00  1.08           N  
ATOM   4676  H   GLN A 324       5.882  17.611 -16.355  1.00  1.08           H  
ATOM   4677  HA  GLN A 324       3.583  19.450 -16.844  1.00  1.08           H  
ATOM   4678 1HB  GLN A 324       3.483  17.204 -17.933  1.00  1.08           H  
ATOM   4679 2HB  GLN A 324       3.634  16.434 -16.360  1.00  1.08           H  
ATOM   4680 1HG  GLN A 324       1.495  17.427 -15.650  1.00  1.08           H  
ATOM   4681 2HG  GLN A 324       1.345  18.211 -17.247  1.00  1.08           H  
ATOM   4682 1HE2 GLN A 324      -0.688  15.424 -18.017  1.00  1.08           H  
ATOM   4683 2HE2 GLN A 324      -0.664  17.099 -17.578  1.00  1.08           H  
ATOM   4684  N   LEU A 325       2.892  19.713 -14.516  1.00  1.09           N  
ATOM   4685  CA  LEU A 325       2.509  19.910 -13.145  1.00  1.09           C  
ATOM   4686  C   LEU A 325       1.216  19.188 -12.872  1.00  1.09           C  
ATOM   4687  O   LEU A 325       0.311  19.154 -13.718  1.00  1.09           O  
ATOM   4688  CB  LEU A 325       2.274  21.372 -12.876  1.00  1.09           C  
ATOM   4689  CG  LEU A 325       3.370  22.276 -13.130  1.00  1.09           C  
ATOM   4690  CD1 LEU A 325       2.808  23.588 -12.917  1.00  1.09           C  
ATOM   4691  CD2 LEU A 325       4.554  21.981 -12.253  1.00  1.09           C  
ATOM   4692  H   LEU A 325       2.572  20.383 -15.203  1.00  1.09           H  
ATOM   4693  HA  LEU A 325       3.288  19.520 -12.488  1.00  1.09           H  
ATOM   4694 1HB  LEU A 325       1.431  21.706 -13.472  1.00  1.09           H  
ATOM   4695 2HB  LEU A 325       2.001  21.479 -11.818  1.00  1.09           H  
ATOM   4696  HG  LEU A 325       3.684  22.194 -14.149  1.00  1.09           H  
ATOM   4697 1HD1 LEU A 325       3.538  24.359 -13.094  1.00  1.09           H  
ATOM   4698 2HD1 LEU A 325       1.977  23.687 -13.612  1.00  1.09           H  
ATOM   4699 3HD1 LEU A 325       2.443  23.652 -11.904  1.00  1.09           H  
ATOM   4700 1HD2 LEU A 325       5.353  22.692 -12.459  1.00  1.09           H  
ATOM   4701 2HD2 LEU A 325       4.270  22.058 -11.225  1.00  1.09           H  
ATOM   4702 3HD2 LEU A 325       4.905  20.969 -12.459  1.00  1.09           H  
ATOM   4703  N   VAL A 326       1.121  18.685 -11.662  1.00  1.10           N  
ATOM   4704  CA  VAL A 326      -0.046  18.024 -11.123  1.00  1.10           C  
ATOM   4705  C   VAL A 326      -0.354  18.715  -9.807  1.00  1.10           C  
ATOM   4706  O   VAL A 326       0.441  19.542  -9.361  1.00  1.10           O  
ATOM   4707  CB  VAL A 326       0.220  16.518 -10.931  1.00  1.10           C  
ATOM   4708  CG1 VAL A 326       0.569  15.867 -12.281  1.00  1.10           C  
ATOM   4709  CG2 VAL A 326       1.352  16.332  -9.947  1.00  1.10           C  
ATOM   4710  H   VAL A 326       1.938  18.763 -11.073  1.00  1.10           H  
ATOM   4711  HA  VAL A 326      -0.888  18.155 -11.805  1.00  1.10           H  
ATOM   4712  HB  VAL A 326      -0.681  16.039 -10.552  1.00  1.10           H  
ATOM   4713 1HG1 VAL A 326       0.744  14.802 -12.135  1.00  1.10           H  
ATOM   4714 2HG1 VAL A 326      -0.257  16.006 -12.979  1.00  1.10           H  
ATOM   4715 3HG1 VAL A 326       1.471  16.322 -12.695  1.00  1.10           H  
ATOM   4716 1HG2 VAL A 326       1.541  15.270  -9.799  1.00  1.10           H  
ATOM   4717 2HG2 VAL A 326       2.256  16.805 -10.336  1.00  1.10           H  
ATOM   4718 3HG2 VAL A 326       1.088  16.777  -9.023  1.00  1.10           H  
ATOM   4719  N   ALA A 327      -1.480  18.397  -9.178  1.00  1.11           N  
ATOM   4720  CA  ALA A 327      -1.825  19.056  -7.918  1.00  1.11           C  
ATOM   4721  C   ALA A 327      -0.734  18.882  -6.844  1.00  1.11           C  
ATOM   4722  O   ALA A 327      -0.466  19.811  -6.077  1.00  1.11           O  
ATOM   4723  CB  ALA A 327      -3.154  18.523  -7.412  1.00  1.11           C  
ATOM   4724  H   ALA A 327      -2.110  17.714  -9.579  1.00  1.11           H  
ATOM   4725  HA  ALA A 327      -1.915  20.115  -8.122  1.00  1.11           H  
ATOM   4726 1HB  ALA A 327      -3.432  19.027  -6.496  1.00  1.11           H  
ATOM   4727 2HB  ALA A 327      -3.928  18.691  -8.164  1.00  1.11           H  
ATOM   4728 3HB  ALA A 327      -3.066  17.457  -7.215  1.00  1.11           H  
ATOM   4729  N   THR A 328      -0.081  17.717  -6.819  1.00  1.13           N  
ATOM   4730  CA  THR A 328       1.003  17.448  -5.872  1.00  1.13           C  
ATOM   4731  C   THR A 328       2.187  18.392  -6.097  1.00  1.13           C  
ATOM   4732  O   THR A 328       2.803  18.874  -5.138  1.00  1.13           O  
ATOM   4733  CB  THR A 328       1.502  15.999  -5.969  1.00  1.13           C  
ATOM   4734  OG1 THR A 328       0.439  15.091  -5.636  1.00  1.13           O  
ATOM   4735  CG2 THR A 328       2.674  15.792  -5.035  1.00  1.13           C  
ATOM   4736  H   THR A 328      -0.349  16.998  -7.474  1.00  1.13           H  
ATOM   4737  HA  THR A 328       0.629  17.615  -4.861  1.00  1.13           H  
ATOM   4738  HB  THR A 328       1.833  15.796  -6.983  1.00  1.13           H  
ATOM   4739  HG1 THR A 328       0.769  14.188  -5.665  1.00  1.13           H  
ATOM   4740 1HG2 THR A 328       3.029  14.766  -5.118  1.00  1.13           H  
ATOM   4741 2HG2 THR A 328       3.480  16.479  -5.312  1.00  1.13           H  
ATOM   4742 3HG2 THR A 328       2.364  15.988  -4.011  1.00  1.13           H  
ATOM   4743  N   ASP A 329       2.506  18.633  -7.373  1.00  1.13           N  
ATOM   4744  CA  ASP A 329       3.625  19.477  -7.772  1.00  1.13           C  
ATOM   4745  C   ASP A 329       3.171  20.894  -8.063  1.00  1.13           C  
ATOM   4746  O   ASP A 329       3.309  21.200  -9.242  1.00  1.13           O  
ATOM   4747  CB  ASP A 329       4.265  18.977  -9.067  1.00  1.13           C  
ATOM   4748  CG  ASP A 329       4.957  17.637  -8.984  1.00  1.13           C  
ATOM   4749  OD1 ASP A 329       5.622  17.352  -8.036  1.00  1.13           O  
ATOM   4750  OD2 ASP A 329       4.906  16.893  -9.933  1.00  1.13           O  
ATOM   4751  H   ASP A 329       1.927  18.225  -8.089  1.00  1.13           H  
ATOM   4752  HA  ASP A 329       4.360  19.497  -6.971  1.00  1.13           H  
ATOM   4753 1HB  ASP A 329       3.497  18.915  -9.829  1.00  1.13           H  
ATOM   4754 2HB  ASP A 329       4.974  19.715  -9.410  1.00  1.13           H  
ATOM   4755  N   ILE A 330       2.019  21.158  -7.471  1.00  1.12           N  
ATOM   4756  CA  ILE A 330       1.743  22.510  -7.030  1.00  1.12           C  
ATOM   4757  C   ILE A 330       1.908  22.673  -5.557  1.00  1.12           C  
ATOM   4758  O   ILE A 330       2.544  23.630  -5.113  1.00  1.12           O  
ATOM   4759  CB  ILE A 330       0.387  22.999  -7.456  1.00  1.12           C  
ATOM   4760  CG1 ILE A 330       0.375  23.121  -8.870  1.00  1.12           C  
ATOM   4761  CG2 ILE A 330       0.062  24.300  -6.775  1.00  1.12           C  
ATOM   4762  CD1 ILE A 330      -0.873  23.369  -9.327  1.00  1.12           C  
ATOM   4763  H   ILE A 330       1.233  20.749  -7.977  1.00  1.12           H  
ATOM   4764  HA  ILE A 330       2.466  23.161  -7.498  1.00  1.12           H  
ATOM   4765  HB  ILE A 330      -0.364  22.255  -7.189  1.00  1.12           H  
ATOM   4766 1HG1 ILE A 330       1.002  23.950  -9.157  1.00  1.12           H  
ATOM   4767 2HG1 ILE A 330       0.751  22.209  -9.343  1.00  1.12           H  
ATOM   4768 1HG2 ILE A 330      -0.922  24.649  -7.085  1.00  1.12           H  
ATOM   4769 2HG2 ILE A 330       0.067  24.143  -5.709  1.00  1.12           H  
ATOM   4770 3HG2 ILE A 330       0.809  25.030  -7.036  1.00  1.12           H  
ATOM   4771 1HD1 ILE A 330      -0.790  23.478 -10.326  1.00  1.12           H  
ATOM   4772 2HD1 ILE A 330      -1.517  22.539  -9.087  1.00  1.12           H  
ATOM   4773 3HD1 ILE A 330      -1.251  24.272  -8.886  1.00  1.12           H  
ATOM   4774  N   ASN A 331       1.364  21.742  -4.790  1.00  1.12           N  
ATOM   4775  CA  ASN A 331       1.472  21.846  -3.353  1.00  1.12           C  
ATOM   4776  C   ASN A 331       2.955  22.013  -3.005  1.00  1.12           C  
ATOM   4777  O   ASN A 331       3.315  22.873  -2.197  1.00  1.12           O  
ATOM   4778  CB  ASN A 331       0.881  20.619  -2.704  1.00  1.12           C  
ATOM   4779  CG  ASN A 331       0.638  20.777  -1.219  1.00  1.12           C  
ATOM   4780  OD1 ASN A 331      -0.206  21.587  -0.762  1.00  1.12           O  
ATOM   4781  ND2 ASN A 331       1.362  20.012  -0.442  1.00  1.12           N  
ATOM   4782  H   ASN A 331       0.848  20.970  -5.219  1.00  1.12           H  
ATOM   4783  HA  ASN A 331       0.939  22.731  -3.011  1.00  1.12           H  
ATOM   4784 1HB  ASN A 331      -0.035  20.337  -3.212  1.00  1.12           H  
ATOM   4785 2HB  ASN A 331       1.575  19.789  -2.844  1.00  1.12           H  
ATOM   4786 1HD2 ASN A 331       1.255  20.058   0.549  1.00  1.12           H  
ATOM   4787 2HD2 ASN A 331       2.024  19.379  -0.847  1.00  1.12           H  
ATOM   4788  N   ALA A 332       3.829  21.240  -3.678  1.00  1.13           N  
ATOM   4789  CA  ALA A 332       5.263  21.361  -3.457  1.00  1.13           C  
ATOM   4790  C   ALA A 332       5.771  22.765  -3.787  1.00  1.13           C  
ATOM   4791  O   ALA A 332       6.631  23.291  -3.089  1.00  1.13           O  
ATOM   4792  CB  ALA A 332       6.016  20.355  -4.308  1.00  1.13           C  
ATOM   4793  H   ALA A 332       3.478  20.529  -4.322  1.00  1.13           H  
ATOM   4794  HA  ALA A 332       5.458  21.164  -2.408  1.00  1.13           H  
ATOM   4795 1HB  ALA A 332       7.077  20.436  -4.115  1.00  1.13           H  
ATOM   4796 2HB  ALA A 332       5.677  19.347  -4.067  1.00  1.13           H  
ATOM   4797 3HB  ALA A 332       5.823  20.558  -5.358  1.00  1.13           H  
ATOM   4798  N   MET A 333       5.245  23.389  -4.845  1.00  1.16           N  
ATOM   4799  CA  MET A 333       5.728  24.706  -5.256  1.00  1.16           C  
ATOM   4800  C   MET A 333       5.351  25.766  -4.246  1.00  1.16           C  
ATOM   4801  O   MET A 333       6.101  26.717  -3.984  1.00  1.16           O  
ATOM   4802  CB  MET A 333       5.237  25.064  -6.644  1.00  1.16           C  
ATOM   4803  CG  MET A 333       5.840  24.265  -7.761  1.00  1.16           C  
ATOM   4804  SD  MET A 333       5.431  24.947  -9.389  1.00  1.16           S  
ATOM   4805  CE  MET A 333       3.762  24.590  -9.525  1.00  1.16           C  
ATOM   4806  H   MET A 333       4.491  22.951  -5.358  1.00  1.16           H  
ATOM   4807  HA  MET A 333       6.794  24.684  -5.281  1.00  1.16           H  
ATOM   4808 1HB  MET A 333       4.172  24.883  -6.678  1.00  1.16           H  
ATOM   4809 2HB  MET A 333       5.396  26.118  -6.838  1.00  1.16           H  
ATOM   4810 1HG  MET A 333       6.915  24.258  -7.645  1.00  1.16           H  
ATOM   4811 2HG  MET A 333       5.484  23.232  -7.714  1.00  1.16           H  
ATOM   4812 1HE  MET A 333       3.422  24.946 -10.455  1.00  1.16           H  
ATOM   4813 2HE  MET A 333       3.617  23.535  -9.481  1.00  1.16           H  
ATOM   4814 3HE  MET A 333       3.215  25.068  -8.734  1.00  1.16           H  
ATOM   4815  N   LEU A 334       4.189  25.593  -3.662  1.00  1.21           N  
ATOM   4816  CA  LEU A 334       3.726  26.485  -2.631  1.00  1.21           C  
ATOM   4817  C   LEU A 334       4.627  26.334  -1.391  1.00  1.21           C  
ATOM   4818  O   LEU A 334       5.062  27.327  -0.799  1.00  1.21           O  
ATOM   4819  CB  LEU A 334       2.265  26.156  -2.400  1.00  1.21           C  
ATOM   4820  CG  LEU A 334       1.330  26.573  -3.568  1.00  1.21           C  
ATOM   4821  CD1 LEU A 334       0.011  25.908  -3.462  1.00  1.21           C  
ATOM   4822  CD2 LEU A 334       1.095  28.081  -3.487  1.00  1.21           C  
ATOM   4823  H   LEU A 334       3.607  24.802  -3.950  1.00  1.21           H  
ATOM   4824  HA  LEU A 334       3.802  27.510  -2.996  1.00  1.21           H  
ATOM   4825 1HB  LEU A 334       2.168  25.085  -2.265  1.00  1.21           H  
ATOM   4826 2HB  LEU A 334       1.929  26.636  -1.521  1.00  1.21           H  
ATOM   4827  HG  LEU A 334       1.788  26.295  -4.514  1.00  1.21           H  
ATOM   4828 1HD1 LEU A 334      -0.621  26.226  -4.291  1.00  1.21           H  
ATOM   4829 2HD1 LEU A 334       0.147  24.837  -3.500  1.00  1.21           H  
ATOM   4830 3HD1 LEU A 334      -0.456  26.162  -2.560  1.00  1.21           H  
ATOM   4831 1HD2 LEU A 334       0.439  28.388  -4.296  1.00  1.21           H  
ATOM   4832 2HD2 LEU A 334       0.625  28.327  -2.532  1.00  1.21           H  
ATOM   4833 3HD2 LEU A 334       2.042  28.602  -3.569  1.00  1.21           H  
ATOM   4834  N   GLN A 335       5.012  25.088  -1.073  1.00  1.28           N  
ATOM   4835  CA  GLN A 335       5.915  24.847   0.054  1.00  1.28           C  
ATOM   4836  C   GLN A 335       7.287  25.475  -0.232  1.00  1.28           C  
ATOM   4837  O   GLN A 335       7.876  26.124   0.639  1.00  1.28           O  
ATOM   4838  CB  GLN A 335       6.092  23.337   0.285  1.00  1.28           C  
ATOM   4839  CG  GLN A 335       4.854  22.609   0.799  1.00  1.28           C  
ATOM   4840  CD  GLN A 335       5.016  21.089   0.819  1.00  1.28           C  
ATOM   4841  OE1 GLN A 335       5.684  20.529  -0.044  1.00  1.28           O  
ATOM   4842  NE2 GLN A 335       4.418  20.417   1.799  1.00  1.28           N  
ATOM   4843  H   GLN A 335       4.630  24.297  -1.593  1.00  1.28           H  
ATOM   4844  HA  GLN A 335       5.495  25.311   0.947  1.00  1.28           H  
ATOM   4845 1HB  GLN A 335       6.396  22.862  -0.638  1.00  1.28           H  
ATOM   4846 2HB  GLN A 335       6.887  23.176   1.006  1.00  1.28           H  
ATOM   4847 1HG  GLN A 335       4.658  22.925   1.793  1.00  1.28           H  
ATOM   4848 2HG  GLN A 335       4.015  22.858   0.162  1.00  1.28           H  
ATOM   4849 1HE2 GLN A 335       4.507  19.414   1.847  1.00  1.28           H  
ATOM   4850 2HE2 GLN A 335       3.887  20.896   2.492  1.00  1.28           H  
ATOM   4851  N   LEU A 336       7.744  25.362  -1.487  1.00  1.39           N  
ATOM   4852  CA  LEU A 336       9.022  25.926  -1.900  1.00  1.39           C  
ATOM   4853  C   LEU A 336       9.038  27.446  -1.708  1.00  1.39           C  
ATOM   4854  O   LEU A 336       9.972  28.006  -1.120  1.00  1.39           O  
ATOM   4855  CB  LEU A 336       9.264  25.597  -3.388  1.00  1.39           C  
ATOM   4856  CG  LEU A 336       9.619  24.136  -3.763  1.00  1.39           C  
ATOM   4857  CD1 LEU A 336       9.620  23.875  -5.235  1.00  1.39           C  
ATOM   4858  CD2 LEU A 336      10.909  23.936  -3.385  1.00  1.39           C  
ATOM   4859  H   LEU A 336       7.206  24.815  -2.158  1.00  1.39           H  
ATOM   4860  HA  LEU A 336       9.813  25.486  -1.294  1.00  1.39           H  
ATOM   4861 1HB  LEU A 336       8.379  25.851  -3.932  1.00  1.39           H  
ATOM   4862 2HB  LEU A 336       9.997  26.198  -3.725  1.00  1.39           H  
ATOM   4863  HG  LEU A 336       8.954  23.458  -3.276  1.00  1.39           H  
ATOM   4864 1HD1 LEU A 336       9.937  22.845  -5.384  1.00  1.39           H  
ATOM   4865 2HD1 LEU A 336       8.678  24.008  -5.676  1.00  1.39           H  
ATOM   4866 3HD1 LEU A 336      10.325  24.542  -5.691  1.00  1.39           H  
ATOM   4867 1HD2 LEU A 336      11.235  22.932  -3.652  1.00  1.39           H  
ATOM   4868 2HD2 LEU A 336      11.453  24.617  -3.927  1.00  1.39           H  
ATOM   4869 3HD2 LEU A 336      11.019  24.106  -2.314  1.00  1.39           H  
ATOM   4870  N   CYS A 337       7.951  28.088  -2.114  1.00  1.52           N  
ATOM   4871  CA  CYS A 337       7.811  29.547  -1.927  1.00  1.52           C  
ATOM   4872  C   CYS A 337       7.978  29.922  -0.476  1.00  1.52           C  
ATOM   4873  O   CYS A 337       8.731  30.853  -0.153  1.00  1.52           O  
ATOM   4874  CB  CYS A 337       6.461  30.017  -2.438  1.00  1.52           C  
ATOM   4875  SG  CYS A 337       6.079  31.769  -2.048  1.00  1.52           S  
ATOM   4876  H   CYS A 337       7.212  27.590  -2.583  1.00  1.52           H  
ATOM   4877  HA  CYS A 337       8.597  30.027  -2.511  1.00  1.52           H  
ATOM   4878 1HB  CYS A 337       6.409  29.895  -3.520  1.00  1.52           H  
ATOM   4879 2HB  CYS A 337       5.674  29.406  -2.005  1.00  1.52           H  
ATOM   4880  N   SER A 338       7.285  29.220   0.415  1.00  1.69           N  
ATOM   4881  CA  SER A 338       7.295  29.567   1.826  1.00  1.69           C  
ATOM   4882  C   SER A 338       8.694  29.578   2.409  1.00  1.69           C  
ATOM   4883  O   SER A 338       9.104  30.537   3.076  1.00  1.69           O  
ATOM   4884  CB  SER A 338       6.500  28.555   2.600  1.00  1.69           C  
ATOM   4885  OG  SER A 338       6.377  28.924   3.943  1.00  1.69           O  
ATOM   4886  H   SER A 338       6.690  28.453   0.083  1.00  1.69           H  
ATOM   4887  HA  SER A 338       6.868  30.557   1.940  1.00  1.69           H  
ATOM   4888 1HB  SER A 338       5.538  28.426   2.146  1.00  1.69           H  
ATOM   4889 2HB  SER A 338       6.997  27.590   2.544  1.00  1.69           H  
ATOM   4890  HG  SER A 338       7.190  28.675   4.415  1.00  1.69           H  
ATOM   4891  N   TYR A 339       9.461  28.533   2.135  1.00  1.88           N  
ATOM   4892  CA  TYR A 339      10.782  28.479   2.730  1.00  1.88           C  
ATOM   4893  C   TYR A 339      11.757  29.458   2.172  1.00  1.88           C  
ATOM   4894  O   TYR A 339      12.575  29.978   2.927  1.00  1.88           O  
ATOM   4895  CB  TYR A 339      11.340  27.100   2.653  1.00  1.88           C  
ATOM   4896  CG  TYR A 339      10.777  26.297   3.697  1.00  1.88           C  
ATOM   4897  CD1 TYR A 339       9.644  25.623   3.479  1.00  1.88           C  
ATOM   4898  CD2 TYR A 339      11.434  26.216   4.901  1.00  1.88           C  
ATOM   4899  CE1 TYR A 339       9.156  24.840   4.418  1.00  1.88           C  
ATOM   4900  CE2 TYR A 339      10.939  25.420   5.879  1.00  1.88           C  
ATOM   4901  CZ  TYR A 339       9.806  24.714   5.651  1.00  1.88           C  
ATOM   4902  OH  TYR A 339       9.322  23.842   6.585  1.00  1.88           O  
ATOM   4903  H   TYR A 339       9.096  27.771   1.553  1.00  1.88           H  
ATOM   4904  HA  TYR A 339      10.670  28.719   3.788  1.00  1.88           H  
ATOM   4905 1HB  TYR A 339      11.096  26.655   1.687  1.00  1.88           H  
ATOM   4906 2HB  TYR A 339      12.424  27.116   2.761  1.00  1.88           H  
ATOM   4907  HD1 TYR A 339       9.143  25.696   2.533  1.00  1.88           H  
ATOM   4908  HD2 TYR A 339      12.356  26.773   5.059  1.00  1.88           H  
ATOM   4909  HE1 TYR A 339       8.269  24.296   4.187  1.00  1.88           H  
ATOM   4910  HE2 TYR A 339      11.455  25.349   6.798  1.00  1.88           H  
ATOM   4911  HH  TYR A 339       8.945  23.086   6.087  1.00  1.88           H  
ATOM   4912  N   GLU A 340      11.678  29.760   0.884  1.00  2.10           N  
ATOM   4913  CA  GLU A 340      12.619  30.739   0.384  1.00  2.10           C  
ATOM   4914  C   GLU A 340      12.166  32.126   0.788  1.00  2.10           C  
ATOM   4915  O   GLU A 340      12.984  33.007   1.029  1.00  2.10           O  
ATOM   4916  CB  GLU A 340      12.836  30.694  -1.089  1.00  2.10           C  
ATOM   4917  CG  GLU A 340      13.959  31.628  -1.455  1.00  2.10           C  
ATOM   4918  CD  GLU A 340      14.367  31.655  -2.864  1.00  2.10           C  
ATOM   4919  OE1 GLU A 340      13.732  31.029  -3.650  1.00  2.10           O  
ATOM   4920  OE2 GLU A 340      15.298  32.358  -3.174  1.00  2.10           O  
ATOM   4921  H   GLU A 340      10.996  29.305   0.269  1.00  2.10           H  
ATOM   4922  HA  GLU A 340      13.583  30.554   0.848  1.00  2.10           H  
ATOM   4923 1HB  GLU A 340      13.101  29.699  -1.392  1.00  2.10           H  
ATOM   4924 2HB  GLU A 340      11.936  30.992  -1.574  1.00  2.10           H  
ATOM   4925 1HG  GLU A 340      13.666  32.635  -1.158  1.00  2.10           H  
ATOM   4926 2HG  GLU A 340      14.791  31.339  -0.850  1.00  2.10           H  
ATOM   4927  N   THR A 341      10.856  32.349   0.875  1.00  2.34           N  
ATOM   4928  CA  THR A 341      10.377  33.650   1.310  1.00  2.34           C  
ATOM   4929  C   THR A 341      11.032  33.972   2.630  1.00  2.34           C  
ATOM   4930  O   THR A 341      11.512  35.074   2.857  1.00  2.34           O  
ATOM   4931  CB  THR A 341       8.857  33.677   1.516  1.00  2.34           C  
ATOM   4932  OG1 THR A 341       8.199  33.412   0.288  1.00  2.34           O  
ATOM   4933  CG2 THR A 341       8.421  35.023   2.040  1.00  2.34           C  
ATOM   4934  H   THR A 341      10.180  31.628   0.638  1.00  2.34           H  
ATOM   4935  HA  THR A 341      10.661  34.404   0.579  1.00  2.34           H  
ATOM   4936  HB  THR A 341       8.581  32.905   2.231  1.00  2.34           H  
ATOM   4937  HG1 THR A 341       8.508  32.544  -0.056  1.00  2.34           H  
ATOM   4938 1HG2 THR A 341       7.344  35.023   2.187  1.00  2.34           H  
ATOM   4939 2HG2 THR A 341       8.921  35.219   2.991  1.00  2.34           H  
ATOM   4940 3HG2 THR A 341       8.694  35.796   1.322  1.00  2.34           H  
ATOM   4941  N   VAL A 342      11.088  33.003   3.514  1.00  2.60           N  
ATOM   4942  CA  VAL A 342      11.728  33.280   4.763  1.00  2.60           C  
ATOM   4943  C   VAL A 342      13.254  33.254   4.657  1.00  2.60           C  
ATOM   4944  O   VAL A 342      13.927  34.251   4.933  1.00  2.60           O  
ATOM   4945  CB  VAL A 342      11.258  32.250   5.774  1.00  2.60           C  
ATOM   4946  CG1 VAL A 342      11.967  32.435   7.031  1.00  2.60           C  
ATOM   4947  CG2 VAL A 342       9.792  32.422   5.944  1.00  2.60           C  
ATOM   4948  H   VAL A 342      10.656  32.097   3.319  1.00  2.60           H  
ATOM   4949  HA  VAL A 342      11.415  34.271   5.099  1.00  2.60           H  
ATOM   4950  HB  VAL A 342      11.472  31.242   5.408  1.00  2.60           H  
ATOM   4951 1HG1 VAL A 342      11.630  31.729   7.751  1.00  2.60           H  
ATOM   4952 2HG1 VAL A 342      13.033  32.309   6.868  1.00  2.60           H  
ATOM   4953 3HG1 VAL A 342      11.765  33.432   7.386  1.00  2.60           H  
ATOM   4954 1HG2 VAL A 342       9.405  31.713   6.657  1.00  2.60           H  
ATOM   4955 2HG2 VAL A 342       9.603  33.427   6.292  1.00  2.60           H  
ATOM   4956 3HG2 VAL A 342       9.299  32.271   4.983  1.00  2.60           H  
ATOM   4957  N   ALA A 343      13.802  32.148   4.148  1.00  2.82           N  
ATOM   4958  CA  ALA A 343      15.240  31.947   4.102  1.00  2.82           C  
ATOM   4959  C   ALA A 343      15.978  33.025   3.304  1.00  2.82           C  
ATOM   4960  O   ALA A 343      17.082  33.382   3.679  1.00  2.82           O  
ATOM   4961  CB  ALA A 343      15.529  30.561   3.530  1.00  2.82           C  
ATOM   4962  H   ALA A 343      13.207  31.395   3.829  1.00  2.82           H  
ATOM   4963  HA  ALA A 343      15.608  31.981   5.124  1.00  2.82           H  
ATOM   4964 1HB  ALA A 343      16.577  30.365   3.542  1.00  2.82           H  
ATOM   4965 2HB  ALA A 343      15.019  29.810   4.134  1.00  2.82           H  
ATOM   4966 3HB  ALA A 343      15.165  30.512   2.514  1.00  2.82           H  
ATOM   4967  N   LEU A 344      15.407  33.533   2.210  1.00  2.99           N  
ATOM   4968  CA  LEU A 344      16.046  34.587   1.426  1.00  2.99           C  
ATOM   4969  C   LEU A 344      15.156  35.835   1.269  1.00  2.99           C  
ATOM   4970  O   LEU A 344      15.180  36.505   0.232  1.00  2.99           O  
ATOM   4971  CB  LEU A 344      16.489  34.087   0.043  1.00  2.99           C  
ATOM   4972  CG  LEU A 344      17.811  33.292   0.001  1.00  2.99           C  
ATOM   4973  CD1 LEU A 344      17.562  31.803   0.176  1.00  2.99           C  
ATOM   4974  CD2 LEU A 344      18.522  33.579  -1.304  1.00  2.99           C  
ATOM   4975  H   LEU A 344      14.499  33.206   1.910  1.00  2.99           H  
ATOM   4976  HA  LEU A 344      16.949  34.898   1.952  1.00  2.99           H  
ATOM   4977 1HB  LEU A 344      15.714  33.468  -0.357  1.00  2.99           H  
ATOM   4978 2HB  LEU A 344      16.608  34.950  -0.611  1.00  2.99           H  
ATOM   4979  HG  LEU A 344      18.425  33.615   0.816  1.00  2.99           H  
ATOM   4980 1HD1 LEU A 344      18.510  31.285   0.158  1.00  2.99           H  
ATOM   4981 2HD1 LEU A 344      17.066  31.615   1.112  1.00  2.99           H  
ATOM   4982 3HD1 LEU A 344      16.952  31.448  -0.634  1.00  2.99           H  
ATOM   4983 1HD2 LEU A 344      19.472  33.041  -1.330  1.00  2.99           H  
ATOM   4984 2HD2 LEU A 344      17.899  33.265  -2.135  1.00  2.99           H  
ATOM   4985 3HD2 LEU A 344      18.707  34.647  -1.378  1.00  2.99           H  
ATOM   4986  N   GLY A 345      14.304  36.129   2.248  1.00  3.06           N  
ATOM   4987  CA  GLY A 345      13.511  37.372   2.199  1.00  3.06           C  
ATOM   4988  C   GLY A 345      12.238  37.389   1.324  1.00  3.06           C  
ATOM   4989  O   GLY A 345      11.158  37.745   1.801  1.00  3.06           O  
ATOM   4990  H   GLY A 345      14.233  35.524   3.073  1.00  3.06           H  
ATOM   4991 1HA  GLY A 345      13.222  37.619   3.220  1.00  3.06           H  
ATOM   4992 2HA  GLY A 345      14.161  38.174   1.871  1.00  3.06           H  
ATOM   4993  N   SER A 346      12.372  37.101   0.023  1.00  3.03           N  
ATOM   4994  CA  SER A 346      11.179  37.112  -0.852  1.00  3.03           C  
ATOM   4995  C   SER A 346      11.046  36.020  -1.909  1.00  3.03           C  
ATOM   4996  O   SER A 346       9.979  35.875  -2.503  1.00  3.03           O  
ATOM   4997  CB  SER A 346      11.138  38.388  -1.645  1.00  3.03           C  
ATOM   4998  OG  SER A 346      12.222  38.426  -2.552  1.00  3.03           O  
ATOM   4999  H   SER A 346      13.305  36.863  -0.304  1.00  3.03           H  
ATOM   5000  HA  SER A 346      10.301  37.053  -0.211  1.00  3.03           H  
ATOM   5001 1HB  SER A 346      10.198  38.451  -2.194  1.00  3.03           H  
ATOM   5002 2HB  SER A 346      11.187  39.237  -0.969  1.00  3.03           H  
ATOM   5003  HG  SER A 346      12.078  37.670  -3.209  1.00  3.03           H  
ATOM   5004  N   SER A 347      12.123  35.307  -2.202  1.00  2.89           N  
ATOM   5005  CA  SER A 347      12.167  34.423  -3.368  1.00  2.89           C  
ATOM   5006  C   SER A 347      11.934  35.247  -4.627  1.00  2.89           C  
ATOM   5007  O   SER A 347      11.931  36.486  -4.581  1.00  2.89           O  
ATOM   5008  CB  SER A 347      11.122  33.300  -3.333  1.00  2.89           C  
ATOM   5009  OG  SER A 347      11.395  32.345  -4.351  1.00  2.89           O  
ATOM   5010  H   SER A 347      12.955  35.411  -1.639  1.00  2.89           H  
ATOM   5011  HA  SER A 347      13.160  33.986  -3.437  1.00  2.89           H  
ATOM   5012 1HB  SER A 347      11.091  32.837  -2.362  1.00  2.89           H  
ATOM   5013 2HB  SER A 347      10.151  33.717  -3.517  1.00  2.89           H  
ATOM   5014  HG  SER A 347      12.212  31.862  -4.055  1.00  2.89           H  
ATOM   5015  N   LYS A 348      11.784  34.529  -5.747  1.00  2.66           N  
ATOM   5016  CA  LYS A 348      11.508  35.052  -7.071  1.00  2.66           C  
ATOM   5017  C   LYS A 348      10.360  34.245  -7.639  1.00  2.66           C  
ATOM   5018  O   LYS A 348       9.709  34.629  -8.608  1.00  2.66           O  
ATOM   5019  CB  LYS A 348      12.731  34.928  -7.984  1.00  2.66           C  
ATOM   5020  CG  LYS A 348      13.938  35.755  -7.551  1.00  2.66           C  
ATOM   5021  CD  LYS A 348      15.100  35.609  -8.531  1.00  2.66           C  
ATOM   5022  CE  LYS A 348      16.277  36.472  -8.118  1.00  2.66           C  
ATOM   5023  NZ  LYS A 348      17.425  36.282  -9.004  1.00  2.66           N  
ATOM   5024  H   LYS A 348      11.801  33.526  -5.640  1.00  2.66           H  
ATOM   5025  HA  LYS A 348      11.201  36.096  -6.996  1.00  2.66           H  
ATOM   5026 1HB  LYS A 348      13.043  33.885  -8.041  1.00  2.66           H  
ATOM   5027 2HB  LYS A 348      12.466  35.243  -8.981  1.00  2.66           H  
ATOM   5028 1HG  LYS A 348      13.659  36.804  -7.470  1.00  2.66           H  
ATOM   5029 2HG  LYS A 348      14.274  35.406  -6.574  1.00  2.66           H  
ATOM   5030 1HD  LYS A 348      15.431  34.565  -8.568  1.00  2.66           H  
ATOM   5031 2HD  LYS A 348      14.791  35.905  -9.533  1.00  2.66           H  
ATOM   5032 1HE  LYS A 348      15.979  37.517  -8.153  1.00  2.66           H  
ATOM   5033 2HE  LYS A 348      16.570  36.218  -7.100  1.00  2.66           H  
ATOM   5034 1HZ  LYS A 348      18.202  36.865  -8.722  1.00  2.66           H  
ATOM   5035 2HZ  LYS A 348      17.725  35.309  -8.993  1.00  2.66           H  
ATOM   5036 3HZ  LYS A 348      17.184  36.506  -9.967  1.00  2.66           H  
ATOM   5037  N   PHE A 349      10.186  33.065  -7.051  1.00  2.39           N  
ATOM   5038  CA  PHE A 349       9.245  32.043  -7.519  1.00  2.39           C  
ATOM   5039  C   PHE A 349       7.792  32.366  -7.197  1.00  2.39           C  
ATOM   5040  O   PHE A 349       6.894  32.165  -8.008  1.00  2.39           O  
ATOM   5041  CB  PHE A 349       9.659  30.708  -6.924  1.00  2.39           C  
ATOM   5042  CG  PHE A 349       9.034  29.511  -7.458  1.00  2.39           C  
ATOM   5043  CD1 PHE A 349       9.056  29.292  -8.820  1.00  2.39           C  
ATOM   5044  CD2 PHE A 349       8.531  28.533  -6.620  1.00  2.39           C  
ATOM   5045  CE1 PHE A 349       8.567  28.138  -9.345  1.00  2.39           C  
ATOM   5046  CE2 PHE A 349       8.055  27.370  -7.144  1.00  2.39           C  
ATOM   5047  CZ  PHE A 349       8.076  27.173  -8.513  1.00  2.39           C  
ATOM   5048  H   PHE A 349      10.745  32.865  -6.216  1.00  2.39           H  
ATOM   5049  HA  PHE A 349       9.338  31.976  -8.606  1.00  2.39           H  
ATOM   5050 1HB  PHE A 349      10.715  30.598  -7.025  1.00  2.39           H  
ATOM   5051 2HB  PHE A 349       9.446  30.737  -5.858  1.00  2.39           H  
ATOM   5052  HD1 PHE A 349       9.475  30.057  -9.477  1.00  2.39           H  
ATOM   5053  HD2 PHE A 349       8.538  28.689  -5.537  1.00  2.39           H  
ATOM   5054  HE1 PHE A 349       8.588  27.983 -10.421  1.00  2.39           H  
ATOM   5055  HE2 PHE A 349       7.679  26.603  -6.482  1.00  2.39           H  
ATOM   5056  HZ  PHE A 349       7.725  26.262  -8.930  1.00  2.39           H  
ATOM   5057  N   CYS A 350       7.574  32.894  -6.003  1.00  2.13           N  
ATOM   5058  CA  CYS A 350       6.251  33.144  -5.439  1.00  2.13           C  
ATOM   5059  C   CYS A 350       5.190  33.837  -6.327  1.00  2.13           C  
ATOM   5060  O   CYS A 350       4.043  33.392  -6.291  1.00  2.13           O  
ATOM   5061  CB  CYS A 350       6.420  33.912  -4.138  1.00  2.13           C  
ATOM   5062  SG  CYS A 350       7.405  32.983  -2.972  1.00  2.13           S  
ATOM   5063  H   CYS A 350       8.377  33.086  -5.423  1.00  2.13           H  
ATOM   5064  HA  CYS A 350       5.842  32.168  -5.174  1.00  2.13           H  
ATOM   5065 1HB  CYS A 350       6.903  34.865  -4.293  1.00  2.13           H  
ATOM   5066 2HB  CYS A 350       5.447  34.103  -3.687  1.00  2.13           H  
ATOM   5067  N   PRO A 351       5.503  34.871  -7.155  1.00  1.90           N  
ATOM   5068  CA  PRO A 351       4.572  35.607  -8.002  1.00  1.90           C  
ATOM   5069  C   PRO A 351       3.791  34.730  -8.984  1.00  1.90           C  
ATOM   5070  O   PRO A 351       2.811  35.191  -9.566  1.00  1.90           O  
ATOM   5071  CB  PRO A 351       5.481  36.596  -8.743  1.00  1.90           C  
ATOM   5072  CG  PRO A 351       6.661  36.772  -7.838  1.00  1.90           C  
ATOM   5073  CD  PRO A 351       6.877  35.418  -7.251  1.00  1.90           C  
ATOM   5074  HA  PRO A 351       3.872  36.149  -7.351  1.00  1.90           H  
ATOM   5075 1HB  PRO A 351       5.760  36.177  -9.724  1.00  1.90           H  
ATOM   5076 2HB  PRO A 351       4.938  37.533  -8.934  1.00  1.90           H  
ATOM   5077 1HG  PRO A 351       7.533  37.113  -8.419  1.00  1.90           H  
ATOM   5078 2HG  PRO A 351       6.457  37.542  -7.080  1.00  1.90           H  
ATOM   5079 1HD  PRO A 351       7.430  34.855  -7.984  1.00  1.90           H  
ATOM   5080 2HD  PRO A 351       7.390  35.509  -6.305  1.00  1.90           H  
ATOM   5081  N   ILE A 352       4.223  33.479  -9.221  1.00  1.73           N  
ATOM   5082  CA  ILE A 352       3.471  32.621 -10.141  1.00  1.73           C  
ATOM   5083  C   ILE A 352       2.100  32.249  -9.547  1.00  1.73           C  
ATOM   5084  O   ILE A 352       1.221  31.766 -10.265  1.00  1.73           O  
ATOM   5085  CB  ILE A 352       4.229  31.319 -10.475  1.00  1.73           C  
ATOM   5086  CG1 ILE A 352       4.367  30.417  -9.241  1.00  1.73           C  
ATOM   5087  CG2 ILE A 352       5.583  31.672 -11.031  1.00  1.73           C  
ATOM   5088  CD1 ILE A 352       4.938  29.045  -9.543  1.00  1.73           C  
ATOM   5089  H   ILE A 352       5.052  33.102  -8.753  1.00  1.73           H  
ATOM   5090  HA  ILE A 352       3.305  33.169 -11.067  1.00  1.73           H  
ATOM   5091  HB  ILE A 352       3.679  30.756 -11.216  1.00  1.73           H  
ATOM   5092 1HG1 ILE A 352       4.980  30.901  -8.508  1.00  1.73           H  
ATOM   5093 2HG1 ILE A 352       3.387  30.265  -8.822  1.00  1.73           H  
ATOM   5094 1HG2 ILE A 352       6.123  30.782 -11.275  1.00  1.73           H  
ATOM   5095 2HG2 ILE A 352       5.435  32.264 -11.915  1.00  1.73           H  
ATOM   5096 3HG2 ILE A 352       6.149  32.242 -10.301  1.00  1.73           H  
ATOM   5097 1HD1 ILE A 352       5.000  28.455  -8.637  1.00  1.73           H  
ATOM   5098 2HD1 ILE A 352       4.300  28.537 -10.256  1.00  1.73           H  
ATOM   5099 3HD1 ILE A 352       5.930  29.159  -9.958  1.00  1.73           H  
ATOM   5100  N   PHE A 353       1.932  32.464  -8.233  1.00  1.58           N  
ATOM   5101  CA  PHE A 353       0.695  32.169  -7.523  1.00  1.58           C  
ATOM   5102  C   PHE A 353      -0.083  33.428  -7.135  1.00  1.58           C  
ATOM   5103  O   PHE A 353       0.502  34.480  -6.862  1.00  1.58           O  
ATOM   5104  CB  PHE A 353       1.007  31.380  -6.267  1.00  1.58           C  
ATOM   5105  CG  PHE A 353       1.533  30.046  -6.507  1.00  1.58           C  
ATOM   5106  CD1 PHE A 353       2.824  29.727  -6.120  1.00  1.58           C  
ATOM   5107  CD2 PHE A 353       0.767  29.098  -7.155  1.00  1.58           C  
ATOM   5108  CE1 PHE A 353       3.322  28.468  -6.357  1.00  1.58           C  
ATOM   5109  CE2 PHE A 353       1.268  27.853  -7.397  1.00  1.58           C  
ATOM   5110  CZ  PHE A 353       2.536  27.537  -6.998  1.00  1.58           C  
ATOM   5111  H   PHE A 353       2.704  32.861  -7.696  1.00  1.58           H  
ATOM   5112  HA  PHE A 353       0.056  31.564  -8.169  1.00  1.58           H  
ATOM   5113 1HB  PHE A 353       1.763  31.911  -5.746  1.00  1.58           H  
ATOM   5114 2HB  PHE A 353       0.138  31.317  -5.624  1.00  1.58           H  
ATOM   5115  HD1 PHE A 353       3.438  30.483  -5.618  1.00  1.58           H  
ATOM   5116  HD2 PHE A 353      -0.249  29.356  -7.477  1.00  1.58           H  
ATOM   5117  HE1 PHE A 353       4.337  28.216  -6.042  1.00  1.58           H  
ATOM   5118  HE2 PHE A 353       0.657  27.119  -7.907  1.00  1.58           H  
ATOM   5119  HZ  PHE A 353       2.911  26.566  -7.185  1.00  1.58           H  
ATOM   5120  N   GLU A 354      -1.411  33.299  -7.060  1.00  1.46           N  
ATOM   5121  CA  GLU A 354      -2.281  34.403  -6.649  1.00  1.46           C  
ATOM   5122  C   GLU A 354      -2.749  34.264  -5.208  1.00  1.46           C  
ATOM   5123  O   GLU A 354      -2.524  33.241  -4.565  1.00  1.46           O  
ATOM   5124  CB  GLU A 354      -3.507  34.503  -7.557  1.00  1.46           C  
ATOM   5125  CG  GLU A 354      -3.195  34.795  -9.007  1.00  1.46           C  
ATOM   5126  CD  GLU A 354      -4.431  34.940  -9.843  1.00  1.46           C  
ATOM   5127  OE1 GLU A 354      -5.371  35.547  -9.385  1.00  1.46           O  
ATOM   5128  OE2 GLU A 354      -4.447  34.424 -10.935  1.00  1.46           O  
ATOM   5129  H   GLU A 354      -1.850  32.399  -7.303  1.00  1.46           H  
ATOM   5130  HA  GLU A 354      -1.716  35.332  -6.732  1.00  1.46           H  
ATOM   5131 1HB  GLU A 354      -4.059  33.560  -7.518  1.00  1.46           H  
ATOM   5132 2HB  GLU A 354      -4.172  35.285  -7.196  1.00  1.46           H  
ATOM   5133 1HG  GLU A 354      -2.613  35.713  -9.068  1.00  1.46           H  
ATOM   5134 2HG  GLU A 354      -2.585  33.982  -9.403  1.00  1.46           H  
ATOM   5135  N   LYS A 355      -3.420  35.297  -4.709  1.00  1.37           N  
ATOM   5136  CA  LYS A 355      -3.947  35.306  -3.347  1.00  1.37           C  
ATOM   5137  C   LYS A 355      -4.800  34.081  -3.040  1.00  1.37           C  
ATOM   5138  O   LYS A 355      -4.729  33.532  -1.939  1.00  1.37           O  
ATOM   5139  CB  LYS A 355      -4.776  36.563  -3.130  1.00  1.37           C  
ATOM   5140  CG  LYS A 355      -5.296  36.754  -1.712  1.00  1.37           C  
ATOM   5141  CD  LYS A 355      -5.998  38.102  -1.567  1.00  1.37           C  
ATOM   5142  CE  LYS A 355      -6.501  38.316  -0.153  1.00  1.37           C  
ATOM   5143  NZ  LYS A 355      -7.177  39.634   0.003  1.00  1.37           N  
ATOM   5144  H   LYS A 355      -3.563  36.110  -5.292  1.00  1.37           H  
ATOM   5145  HA  LYS A 355      -3.114  35.312  -2.650  1.00  1.37           H  
ATOM   5146 1HB  LYS A 355      -4.215  37.425  -3.423  1.00  1.37           H  
ATOM   5147 2HB  LYS A 355      -5.651  36.522  -3.779  1.00  1.37           H  
ATOM   5148 1HG  LYS A 355      -6.011  35.959  -1.488  1.00  1.37           H  
ATOM   5149 2HG  LYS A 355      -4.486  36.691  -0.997  1.00  1.37           H  
ATOM   5150 1HD  LYS A 355      -5.308  38.905  -1.819  1.00  1.37           H  
ATOM   5151 2HD  LYS A 355      -6.844  38.145  -2.253  1.00  1.37           H  
ATOM   5152 1HE  LYS A 355      -7.201  37.523   0.103  1.00  1.37           H  
ATOM   5153 2HE  LYS A 355      -5.654  38.275   0.530  1.00  1.37           H  
ATOM   5154 1HZ  LYS A 355      -7.491  39.739   0.958  1.00  1.37           H  
ATOM   5155 2HZ  LYS A 355      -6.524  40.375  -0.219  1.00  1.37           H  
ATOM   5156 3HZ  LYS A 355      -7.970  39.684  -0.619  1.00  1.37           H  
ATOM   5157  N   LYS A 356      -5.595  33.641  -4.016  1.00  1.30           N  
ATOM   5158  CA  LYS A 356      -6.495  32.513  -3.817  1.00  1.30           C  
ATOM   5159  C   LYS A 356      -5.925  31.171  -4.295  1.00  1.30           C  
ATOM   5160  O   LYS A 356      -6.651  30.601  -5.110  1.00  1.30           O  
ATOM   5161  CB  LYS A 356      -7.829  32.797  -4.504  1.00  1.30           C  
ATOM   5162  CG  LYS A 356      -8.603  33.957  -3.882  1.00  1.30           C  
ATOM   5163  CD  LYS A 356      -9.941  34.167  -4.573  1.00  1.30           C  
ATOM   5164  CE  LYS A 356     -10.718  35.314  -3.942  1.00  1.30           C  
ATOM   5165  NZ  LYS A 356     -12.019  35.542  -4.627  1.00  1.30           N  
ATOM   5166  H   LYS A 356      -5.582  34.116  -4.907  1.00  1.30           H  
ATOM   5167  HA  LYS A 356      -6.685  32.423  -2.752  1.00  1.30           H  
ATOM   5168 1HB  LYS A 356      -7.657  33.029  -5.556  1.00  1.30           H  
ATOM   5169 2HB  LYS A 356      -8.459  31.909  -4.459  1.00  1.30           H  
ATOM   5170 1HG  LYS A 356      -8.776  33.749  -2.825  1.00  1.30           H  
ATOM   5171 2HG  LYS A 356      -8.014  34.872  -3.960  1.00  1.30           H  
ATOM   5172 1HD  LYS A 356      -9.774  34.389  -5.628  1.00  1.30           H  
ATOM   5173 2HD  LYS A 356     -10.534  33.255  -4.501  1.00  1.30           H  
ATOM   5174 1HE  LYS A 356     -10.905  35.085  -2.894  1.00  1.30           H  
ATOM   5175 2HE  LYS A 356     -10.123  36.225  -4.004  1.00  1.30           H  
ATOM   5176 1HZ  LYS A 356     -12.505  36.308  -4.183  1.00  1.30           H  
ATOM   5177 2HZ  LYS A 356     -11.854  35.766  -5.599  1.00  1.30           H  
ATOM   5178 3HZ  LYS A 356     -12.583  34.706  -4.566  1.00  1.30           H  
ATOM   5179  N   ASP A 357      -4.614  31.245  -4.547  1.00  1.24           N  
ATOM   5180  CA  ASP A 357      -3.807  30.032  -4.390  1.00  1.24           C  
ATOM   5181  C   ASP A 357      -3.172  29.962  -3.001  1.00  1.24           C  
ATOM   5182  O   ASP A 357      -3.081  28.887  -2.402  1.00  1.24           O  
ATOM   5183  CB  ASP A 357      -2.685  29.986  -5.430  1.00  1.24           C  
ATOM   5184  CG  ASP A 357      -3.160  29.870  -6.862  1.00  1.24           C  
ATOM   5185  OD1 ASP A 357      -3.753  28.862  -7.177  1.00  1.24           O  
ATOM   5186  OD2 ASP A 357      -2.924  30.789  -7.653  1.00  1.24           O  
ATOM   5187  H   ASP A 357      -4.398  31.702  -5.417  1.00  1.24           H  
ATOM   5188  HA  ASP A 357      -4.454  29.166  -4.522  1.00  1.24           H  
ATOM   5189 1HB  ASP A 357      -2.091  30.886  -5.335  1.00  1.24           H  
ATOM   5190 2HB  ASP A 357      -2.026  29.144  -5.213  1.00  1.24           H  
ATOM   5191  N   PHE A 358      -2.770  31.115  -2.464  1.00  1.20           N  
ATOM   5192  CA  PHE A 358      -2.095  31.121  -1.167  1.00  1.20           C  
ATOM   5193  C   PHE A 358      -3.095  30.793  -0.050  1.00  1.20           C  
ATOM   5194  O   PHE A 358      -2.794  30.000   0.844  1.00  1.20           O  
ATOM   5195  CB  PHE A 358      -1.413  32.467  -0.931  1.00  1.20           C  
ATOM   5196  CG  PHE A 358      -0.215  32.717  -1.833  1.00  1.20           C  
ATOM   5197  CD1 PHE A 358      -0.214  33.751  -2.737  1.00  1.20           C  
ATOM   5198  CD2 PHE A 358       0.889  31.912  -1.780  1.00  1.20           C  
ATOM   5199  CE1 PHE A 358       0.860  33.987  -3.558  1.00  1.20           C  
ATOM   5200  CE2 PHE A 358       1.983  32.144  -2.606  1.00  1.20           C  
ATOM   5201  CZ  PHE A 358       1.963  33.185  -3.479  1.00  1.20           C  
ATOM   5202  H   PHE A 358      -2.879  31.977  -3.004  1.00  1.20           H  
ATOM   5203  HA  PHE A 358      -1.325  30.349  -1.176  1.00  1.20           H  
ATOM   5204 1HB  PHE A 358      -2.132  33.272  -1.086  1.00  1.20           H  
ATOM   5205 2HB  PHE A 358      -1.076  32.524   0.091  1.00  1.20           H  
ATOM   5206  HD1 PHE A 358      -1.079  34.385  -2.798  1.00  1.20           H  
ATOM   5207  HD2 PHE A 358       0.886  31.091  -1.074  1.00  1.20           H  
ATOM   5208  HE1 PHE A 358       0.835  34.816  -4.269  1.00  1.20           H  
ATOM   5209  HE2 PHE A 358       2.856  31.506  -2.566  1.00  1.20           H  
ATOM   5210  HZ  PHE A 358       2.818  33.372  -4.126  1.00  1.20           H  
ATOM   5211  N   LEU A 359      -4.313  31.330  -0.158  1.00  1.17           N  
ATOM   5212  CA  LEU A 359      -5.402  31.036   0.778  1.00  1.17           C  
ATOM   5213  C   LEU A 359      -5.769  29.560   0.720  1.00  1.17           C  
ATOM   5214  O   LEU A 359      -6.096  28.930   1.727  1.00  1.17           O  
ATOM   5215  CB  LEU A 359      -6.621  31.890   0.458  1.00  1.17           C  
ATOM   5216  CG  LEU A 359      -7.833  31.666   1.331  1.00  1.17           C  
ATOM   5217  CD1 LEU A 359      -7.497  31.920   2.777  1.00  1.17           C  
ATOM   5218  CD2 LEU A 359      -8.939  32.590   0.859  1.00  1.17           C  
ATOM   5219  H   LEU A 359      -4.485  32.000  -0.908  1.00  1.17           H  
ATOM   5220  HA  LEU A 359      -5.065  31.266   1.787  1.00  1.17           H  
ATOM   5221 1HB  LEU A 359      -6.336  32.943   0.521  1.00  1.17           H  
ATOM   5222 2HB  LEU A 359      -6.921  31.680  -0.562  1.00  1.17           H  
ATOM   5223  HG  LEU A 359      -8.147  30.645   1.239  1.00  1.17           H  
ATOM   5224 1HD1 LEU A 359      -8.377  31.743   3.395  1.00  1.17           H  
ATOM   5225 2HD1 LEU A 359      -6.694  31.248   3.098  1.00  1.17           H  
ATOM   5226 3HD1 LEU A 359      -7.180  32.941   2.895  1.00  1.17           H  
ATOM   5227 1HD2 LEU A 359      -9.831  32.431   1.468  1.00  1.17           H  
ATOM   5228 2HD2 LEU A 359      -8.611  33.626   0.954  1.00  1.17           H  
ATOM   5229 3HD2 LEU A 359      -9.166  32.377  -0.186  1.00  1.17           H  
ATOM   5230  N   VAL A 360      -5.754  29.021  -0.488  1.00  1.16           N  
ATOM   5231  CA  VAL A 360      -6.074  27.632  -0.713  1.00  1.16           C  
ATOM   5232  C   VAL A 360      -5.031  26.783  -0.030  1.00  1.16           C  
ATOM   5233  O   VAL A 360      -5.373  25.853   0.696  1.00  1.16           O  
ATOM   5234  CB  VAL A 360      -6.106  27.359  -2.213  1.00  1.16           C  
ATOM   5235  CG1 VAL A 360      -6.262  25.896  -2.510  1.00  1.16           C  
ATOM   5236  CG2 VAL A 360      -7.220  28.172  -2.814  1.00  1.16           C  
ATOM   5237  H   VAL A 360      -5.476  29.596  -1.267  1.00  1.16           H  
ATOM   5238  HA  VAL A 360      -7.031  27.405  -0.277  1.00  1.16           H  
ATOM   5239  HB  VAL A 360      -5.165  27.659  -2.636  1.00  1.16           H  
ATOM   5240 1HG1 VAL A 360      -6.241  25.757  -3.575  1.00  1.16           H  
ATOM   5241 2HG1 VAL A 360      -5.441  25.338  -2.061  1.00  1.16           H  
ATOM   5242 3HG1 VAL A 360      -7.200  25.546  -2.121  1.00  1.16           H  
ATOM   5243 1HG2 VAL A 360      -7.234  28.024  -3.894  1.00  1.16           H  
ATOM   5244 2HG2 VAL A 360      -8.168  27.861  -2.387  1.00  1.16           H  
ATOM   5245 3HG2 VAL A 360      -7.054  29.223  -2.595  1.00  1.16           H  
ATOM   5246  N   TYR A 361      -3.756  27.135  -0.203  1.00  1.17           N  
ATOM   5247  CA  TYR A 361      -2.701  26.401   0.466  1.00  1.17           C  
ATOM   5248  C   TYR A 361      -2.924  26.405   1.969  1.00  1.17           C  
ATOM   5249  O   TYR A 361      -2.835  25.355   2.612  1.00  1.17           O  
ATOM   5250  CB  TYR A 361      -1.332  26.989   0.250  1.00  1.17           C  
ATOM   5251  CG  TYR A 361      -0.298  26.115   0.930  1.00  1.17           C  
ATOM   5252  CD1 TYR A 361       0.228  25.024   0.257  1.00  1.17           C  
ATOM   5253  CD2 TYR A 361       0.075  26.356   2.252  1.00  1.17           C  
ATOM   5254  CE1 TYR A 361       1.127  24.203   0.870  1.00  1.17           C  
ATOM   5255  CE2 TYR A 361       0.978  25.516   2.870  1.00  1.17           C  
ATOM   5256  CZ  TYR A 361       1.496  24.447   2.176  1.00  1.17           C  
ATOM   5257  OH  TYR A 361       2.363  23.608   2.778  1.00  1.17           O  
ATOM   5258  H   TYR A 361      -3.516  27.903  -0.828  1.00  1.17           H  
ATOM   5259  HA  TYR A 361      -2.715  25.369   0.119  1.00  1.17           H  
ATOM   5260 1HB  TYR A 361      -1.119  27.084  -0.785  1.00  1.17           H  
ATOM   5261 2HB  TYR A 361      -1.278  27.984   0.687  1.00  1.17           H  
ATOM   5262  HD1 TYR A 361      -0.069  24.817  -0.763  1.00  1.17           H  
ATOM   5263  HD2 TYR A 361      -0.352  27.202   2.797  1.00  1.17           H  
ATOM   5264  HE1 TYR A 361       1.537  23.347   0.328  1.00  1.17           H  
ATOM   5265  HE2 TYR A 361       1.272  25.689   3.902  1.00  1.17           H  
ATOM   5266  HH  TYR A 361       2.588  22.904   2.168  1.00  1.17           H  
ATOM   5267  N   GLU A 362      -3.195  27.599   2.525  1.00  1.18           N  
ATOM   5268  CA  GLU A 362      -3.414  27.748   3.959  1.00  1.18           C  
ATOM   5269  C   GLU A 362      -4.431  26.732   4.411  1.00  1.18           C  
ATOM   5270  O   GLU A 362      -4.172  25.926   5.307  1.00  1.18           O  
ATOM   5271  CB  GLU A 362      -3.987  29.146   4.272  1.00  1.18           C  
ATOM   5272  CG  GLU A 362      -4.257  29.466   5.751  1.00  1.18           C  
ATOM   5273  CD  GLU A 362      -5.021  30.792   5.943  1.00  1.18           C  
ATOM   5274  OE1 GLU A 362      -6.231  30.804   5.765  1.00  1.18           O  
ATOM   5275  OE2 GLU A 362      -4.403  31.779   6.251  1.00  1.18           O  
ATOM   5276  H   GLU A 362      -3.234  28.424   1.928  1.00  1.18           H  
ATOM   5277  HA  GLU A 362      -2.476  27.588   4.490  1.00  1.18           H  
ATOM   5278 1HB  GLU A 362      -3.316  29.904   3.879  1.00  1.18           H  
ATOM   5279 2HB  GLU A 362      -4.924  29.274   3.772  1.00  1.18           H  
ATOM   5280 1HG  GLU A 362      -4.840  28.653   6.189  1.00  1.18           H  
ATOM   5281 2HG  GLU A 362      -3.302  29.520   6.281  1.00  1.18           H  
ATOM   5282  N   GLN A 363      -5.580  26.715   3.741  1.00  1.20           N  
ATOM   5283  CA  GLN A 363      -6.624  25.812   4.156  1.00  1.20           C  
ATOM   5284  C   GLN A 363      -6.280  24.356   3.890  1.00  1.20           C  
ATOM   5285  O   GLN A 363      -6.605  23.486   4.696  1.00  1.20           O  
ATOM   5286  CB  GLN A 363      -7.938  26.239   3.532  1.00  1.20           C  
ATOM   5287  CG  GLN A 363      -8.415  27.572   4.127  1.00  1.20           C  
ATOM   5288  CD  GLN A 363      -8.561  27.460   5.649  1.00  1.20           C  
ATOM   5289  OE1 GLN A 363      -9.180  26.504   6.135  1.00  1.20           O  
ATOM   5290  NE2 GLN A 363      -7.988  28.404   6.410  1.00  1.20           N  
ATOM   5291  H   GLN A 363      -5.738  27.380   2.980  1.00  1.20           H  
ATOM   5292  HA  GLN A 363      -6.741  25.927   5.232  1.00  1.20           H  
ATOM   5293 1HB  GLN A 363      -7.785  26.373   2.459  1.00  1.20           H  
ATOM   5294 2HB  GLN A 363      -8.702  25.473   3.674  1.00  1.20           H  
ATOM   5295 1HG  GLN A 363      -7.676  28.350   3.900  1.00  1.20           H  
ATOM   5296 2HG  GLN A 363      -9.386  27.840   3.716  1.00  1.20           H  
ATOM   5297 1HE2 GLN A 363      -8.043  28.345   7.409  1.00  1.20           H  
ATOM   5298 2HE2 GLN A 363      -7.459  29.186   5.998  1.00  1.20           H  
ATOM   5299  N   ALA A 364      -5.575  24.055   2.807  1.00  1.22           N  
ATOM   5300  CA  ALA A 364      -5.218  22.668   2.568  1.00  1.22           C  
ATOM   5301  C   ALA A 364      -4.360  22.158   3.709  1.00  1.22           C  
ATOM   5302  O   ALA A 364      -4.512  21.023   4.174  1.00  1.22           O  
ATOM   5303  CB  ALA A 364      -4.445  22.526   1.273  1.00  1.22           C  
ATOM   5304  H   ALA A 364      -5.305  24.777   2.143  1.00  1.22           H  
ATOM   5305  HA  ALA A 364      -6.135  22.079   2.526  1.00  1.22           H  
ATOM   5306 1HB  ALA A 364      -4.191  21.483   1.110  1.00  1.22           H  
ATOM   5307 2HB  ALA A 364      -5.027  22.885   0.441  1.00  1.22           H  
ATOM   5308 3HB  ALA A 364      -3.530  23.115   1.337  1.00  1.22           H  
ATOM   5309  N   TYR A 365      -3.446  23.026   4.157  1.00  1.24           N  
ATOM   5310  CA  TYR A 365      -2.517  22.676   5.202  1.00  1.24           C  
ATOM   5311  C   TYR A 365      -3.254  22.525   6.521  1.00  1.24           C  
ATOM   5312  O   TYR A 365      -3.015  21.570   7.259  1.00  1.24           O  
ATOM   5313  CB  TYR A 365      -1.424  23.715   5.369  1.00  1.24           C  
ATOM   5314  CG  TYR A 365      -0.332  23.148   6.158  1.00  1.24           C  
ATOM   5315  CD1 TYR A 365       0.680  22.513   5.462  1.00  1.24           C  
ATOM   5316  CD2 TYR A 365      -0.344  23.156   7.527  1.00  1.24           C  
ATOM   5317  CE1 TYR A 365       1.692  21.899   6.118  1.00  1.24           C  
ATOM   5318  CE2 TYR A 365       0.671  22.527   8.200  1.00  1.24           C  
ATOM   5319  CZ  TYR A 365       1.699  21.891   7.480  1.00  1.24           C  
ATOM   5320  OH  TYR A 365       2.721  21.229   8.116  1.00  1.24           O  
ATOM   5321  H   TYR A 365      -3.376  23.946   3.726  1.00  1.24           H  
ATOM   5322  HA  TYR A 365      -2.060  21.719   4.957  1.00  1.24           H  
ATOM   5323 1HB  TYR A 365      -1.047  24.024   4.396  1.00  1.24           H  
ATOM   5324 2HB  TYR A 365      -1.817  24.597   5.881  1.00  1.24           H  
ATOM   5325  HD1 TYR A 365       0.656  22.502   4.373  1.00  1.24           H  
ATOM   5326  HD2 TYR A 365      -1.164  23.638   8.068  1.00  1.24           H  
ATOM   5327  HE1 TYR A 365       2.484  21.398   5.560  1.00  1.24           H  
ATOM   5328  HE2 TYR A 365       0.656  22.512   9.285  1.00  1.24           H  
ATOM   5329  HH  TYR A 365       3.241  20.745   7.466  1.00  1.24           H  
ATOM   5330  N   ASP A 366      -4.146  23.479   6.825  1.00  1.26           N  
ATOM   5331  CA  ASP A 366      -4.900  23.470   8.074  1.00  1.26           C  
ATOM   5332  C   ASP A 366      -5.747  22.224   8.169  1.00  1.26           C  
ATOM   5333  O   ASP A 366      -5.857  21.624   9.235  1.00  1.26           O  
ATOM   5334  CB  ASP A 366      -5.779  24.706   8.166  1.00  1.26           C  
ATOM   5335  CG  ASP A 366      -4.943  25.908   8.378  1.00  1.26           C  
ATOM   5336  OD1 ASP A 366      -3.794  25.737   8.736  1.00  1.26           O  
ATOM   5337  OD2 ASP A 366      -5.412  26.997   8.194  1.00  1.26           O  
ATOM   5338  H   ASP A 366      -4.287  24.250   6.169  1.00  1.26           H  
ATOM   5339  HA  ASP A 366      -4.197  23.477   8.905  1.00  1.26           H  
ATOM   5340 1HB  ASP A 366      -6.363  24.814   7.255  1.00  1.26           H  
ATOM   5341 2HB  ASP A 366      -6.476  24.605   9.005  1.00  1.26           H  
ATOM   5342  N   ILE A 367      -6.314  21.788   7.047  1.00  1.30           N  
ATOM   5343  CA  ILE A 367      -7.072  20.554   7.044  1.00  1.30           C  
ATOM   5344  C   ILE A 367      -6.154  19.393   7.369  1.00  1.30           C  
ATOM   5345  O   ILE A 367      -6.479  18.542   8.201  1.00  1.30           O  
ATOM   5346  CB  ILE A 367      -7.731  20.292   5.685  1.00  1.30           C  
ATOM   5347  CG1 ILE A 367      -8.818  21.286   5.392  1.00  1.30           C  
ATOM   5348  CG2 ILE A 367      -8.283  18.907   5.649  1.00  1.30           C  
ATOM   5349  CD1 ILE A 367      -9.266  21.258   3.950  1.00  1.30           C  
ATOM   5350  H   ILE A 367      -6.228  22.332   6.186  1.00  1.30           H  
ATOM   5351  HA  ILE A 367      -7.847  20.615   7.809  1.00  1.30           H  
ATOM   5352  HB  ILE A 367      -6.977  20.398   4.900  1.00  1.30           H  
ATOM   5353 1HG1 ILE A 367      -9.675  21.047   6.019  1.00  1.30           H  
ATOM   5354 2HG1 ILE A 367      -8.475  22.281   5.639  1.00  1.30           H  
ATOM   5355 1HG2 ILE A 367      -8.726  18.737   4.673  1.00  1.30           H  
ATOM   5356 2HG2 ILE A 367      -7.483  18.181   5.821  1.00  1.30           H  
ATOM   5357 3HG2 ILE A 367      -9.046  18.796   6.420  1.00  1.30           H  
ATOM   5358 1HD1 ILE A 367     -10.064  21.985   3.793  1.00  1.30           H  
ATOM   5359 2HD1 ILE A 367      -8.418  21.509   3.314  1.00  1.30           H  
ATOM   5360 3HD1 ILE A 367      -9.625  20.265   3.700  1.00  1.30           H  
ATOM   5361  N   ALA A 368      -4.991  19.342   6.707  1.00  1.33           N  
ATOM   5362  CA  ALA A 368      -4.072  18.246   6.954  1.00  1.33           C  
ATOM   5363  C   ALA A 368      -3.600  18.206   8.394  1.00  1.33           C  
ATOM   5364  O   ALA A 368      -3.543  17.157   9.034  1.00  1.33           O  
ATOM   5365  CB  ALA A 368      -2.854  18.362   6.058  1.00  1.33           C  
ATOM   5366  H   ALA A 368      -4.757  20.055   6.013  1.00  1.33           H  
ATOM   5367  HA  ALA A 368      -4.582  17.337   6.730  1.00  1.33           H  
ATOM   5368 1HB  ALA A 368      -2.192  17.517   6.233  1.00  1.33           H  
ATOM   5369 2HB  ALA A 368      -3.161  18.370   5.021  1.00  1.33           H  
ATOM   5370 3HB  ALA A 368      -2.328  19.289   6.280  1.00  1.33           H  
ATOM   5371  N   PHE A 369      -3.293  19.359   8.934  1.00  1.37           N  
ATOM   5372  CA  PHE A 369      -2.749  19.420  10.264  1.00  1.37           C  
ATOM   5373  C   PHE A 369      -3.846  19.122  11.288  1.00  1.37           C  
ATOM   5374  O   PHE A 369      -3.665  18.293  12.193  1.00  1.37           O  
ATOM   5375  CB  PHE A 369      -2.060  20.779  10.393  1.00  1.37           C  
ATOM   5376  CG  PHE A 369      -1.195  21.013  11.548  1.00  1.37           C  
ATOM   5377  CD1 PHE A 369      -0.074  20.213  11.727  1.00  1.37           C  
ATOM   5378  CD2 PHE A 369      -1.400  22.071  12.389  1.00  1.37           C  
ATOM   5379  CE1 PHE A 369       0.804  20.442  12.755  1.00  1.37           C  
ATOM   5380  CE2 PHE A 369      -0.526  22.308  13.409  1.00  1.37           C  
ATOM   5381  CZ  PHE A 369       0.587  21.475  13.596  1.00  1.37           C  
ATOM   5382  H   PHE A 369      -3.380  20.212   8.386  1.00  1.37           H  
ATOM   5383  HA  PHE A 369      -1.981  18.650  10.356  1.00  1.37           H  
ATOM   5384 1HB  PHE A 369      -1.468  20.944   9.495  1.00  1.37           H  
ATOM   5385 2HB  PHE A 369      -2.831  21.554  10.392  1.00  1.37           H  
ATOM   5386  HD1 PHE A 369       0.104  19.390  11.030  1.00  1.37           H  
ATOM   5387  HD2 PHE A 369      -2.254  22.728  12.231  1.00  1.37           H  
ATOM   5388  HE1 PHE A 369       1.672  19.808  12.889  1.00  1.37           H  
ATOM   5389  HE2 PHE A 369      -0.698  23.148  14.080  1.00  1.37           H  
ATOM   5390  HZ  PHE A 369       1.287  21.653  14.403  1.00  1.37           H  
ATOM   5391  N   ALA A 370      -5.022  19.737  11.109  1.00  1.39           N  
ATOM   5392  CA  ALA A 370      -6.134  19.527  12.022  1.00  1.39           C  
ATOM   5393  C   ALA A 370      -6.578  18.075  12.054  1.00  1.39           C  
ATOM   5394  O   ALA A 370      -6.901  17.550  13.118  1.00  1.39           O  
ATOM   5395  CB  ALA A 370      -7.322  20.375  11.617  1.00  1.39           C  
ATOM   5396  H   ALA A 370      -5.153  20.385  10.339  1.00  1.39           H  
ATOM   5397  HA  ALA A 370      -5.809  19.818  13.012  1.00  1.39           H  
ATOM   5398 1HB  ALA A 370      -8.131  20.226  12.325  1.00  1.39           H  
ATOM   5399 2HB  ALA A 370      -7.046  21.414  11.601  1.00  1.39           H  
ATOM   5400 3HB  ALA A 370      -7.651  20.082  10.619  1.00  1.39           H  
ATOM   5401  N   GLY A 371      -6.604  17.424  10.888  1.00  1.41           N  
ATOM   5402  CA  GLY A 371      -7.046  16.043  10.820  1.00  1.41           C  
ATOM   5403  C   GLY A 371      -5.953  15.014  11.100  1.00  1.41           C  
ATOM   5404  O   GLY A 371      -6.261  13.860  11.381  1.00  1.41           O  
ATOM   5405  H   GLY A 371      -6.347  17.899  10.023  1.00  1.41           H  
ATOM   5406 1HA  GLY A 371      -7.841  15.900  11.536  1.00  1.41           H  
ATOM   5407 2HA  GLY A 371      -7.497  15.861   9.853  1.00  1.41           H  
ATOM   5408  N   ASN A 372      -4.679  15.379  10.987  1.00  1.41           N  
ATOM   5409  CA  ASN A 372      -3.637  14.404  11.292  1.00  1.41           C  
ATOM   5410  C   ASN A 372      -3.190  14.515  12.742  1.00  1.41           C  
ATOM   5411  O   ASN A 372      -3.062  13.505  13.446  1.00  1.41           O  
ATOM   5412  CB  ASN A 372      -2.423  14.560  10.389  1.00  1.41           C  
ATOM   5413  CG  ASN A 372      -2.674  14.178   8.921  1.00  1.41           C  
ATOM   5414  OD1 ASN A 372      -3.573  13.379   8.587  1.00  1.41           O  
ATOM   5415  ND2 ASN A 372      -1.873  14.722   8.043  1.00  1.41           N  
ATOM   5416  H   ASN A 372      -4.419  16.315  10.678  1.00  1.41           H  
ATOM   5417  HA  ASN A 372      -4.038  13.399  11.157  1.00  1.41           H  
ATOM   5418 1HB  ASN A 372      -2.080  15.596  10.428  1.00  1.41           H  
ATOM   5419 2HB  ASN A 372      -1.609  13.944  10.777  1.00  1.41           H  
ATOM   5420 1HD2 ASN A 372      -1.961  14.482   7.066  1.00  1.41           H  
ATOM   5421 2HD2 ASN A 372      -1.167  15.361   8.337  1.00  1.41           H  
ATOM   5422  N   ASN A 373      -2.939  15.749  13.184  1.00  1.41           N  
ATOM   5423  CA  ASN A 373      -2.374  15.989  14.497  1.00  1.41           C  
ATOM   5424  C   ASN A 373      -3.268  16.833  15.414  1.00  1.41           C  
ATOM   5425  O   ASN A 373      -2.976  16.988  16.590  1.00  1.41           O  
ATOM   5426  CB  ASN A 373      -1.051  16.678  14.300  1.00  1.41           C  
ATOM   5427  CG  ASN A 373      -0.131  15.893  13.474  1.00  1.41           C  
ATOM   5428  OD1 ASN A 373       0.086  14.689  13.641  1.00  1.41           O  
ATOM   5429  ND2 ASN A 373       0.421  16.571  12.527  1.00  1.41           N  
ATOM   5430  H   ASN A 373      -3.110  16.558  12.592  1.00  1.41           H  
ATOM   5431  HA  ASN A 373      -2.216  15.030  14.993  1.00  1.41           H  
ATOM   5432 1HB  ASN A 373      -1.219  17.623  13.788  1.00  1.41           H  
ATOM   5433 2HB  ASN A 373      -0.583  16.885  15.269  1.00  1.41           H  
ATOM   5434 1HD2 ASN A 373       1.053  16.125  11.901  1.00  1.41           H  
ATOM   5435 2HD2 ASN A 373       0.213  17.543  12.427  1.00  1.41           H  
ATOM   5436  N   GLY A 374      -4.319  17.438  14.878  1.00  1.40           N  
ATOM   5437  CA  GLY A 374      -5.136  18.330  15.700  1.00  1.40           C  
ATOM   5438  C   GLY A 374      -6.366  17.710  16.321  1.00  1.40           C  
ATOM   5439  O   GLY A 374      -6.490  16.488  16.469  1.00  1.40           O  
ATOM   5440  H   GLY A 374      -4.530  17.333  13.889  1.00  1.40           H  
ATOM   5441 1HA  GLY A 374      -4.524  18.720  16.512  1.00  1.40           H  
ATOM   5442 2HA  GLY A 374      -5.433  19.191  15.108  1.00  1.40           H  
ATOM   5443  N   PHE A 375      -7.332  18.577  16.624  1.00  1.39           N  
ATOM   5444  CA  PHE A 375      -8.554  18.233  17.350  1.00  1.39           C  
ATOM   5445  C   PHE A 375      -9.587  17.513  16.469  1.00  1.39           C  
ATOM   5446  O   PHE A 375     -10.737  17.931  16.333  1.00  1.39           O  
ATOM   5447  CB  PHE A 375      -9.172  19.555  17.807  1.00  1.39           C  
ATOM   5448  CG  PHE A 375      -8.372  20.396  18.801  1.00  1.39           C  
ATOM   5449  CD1 PHE A 375      -7.290  21.180  18.361  1.00  1.39           C  
ATOM   5450  CD2 PHE A 375      -8.744  20.482  20.143  1.00  1.39           C  
ATOM   5451  CE1 PHE A 375      -6.600  22.006  19.240  1.00  1.39           C  
ATOM   5452  CE2 PHE A 375      -8.056  21.317  21.020  1.00  1.39           C  
ATOM   5453  CZ  PHE A 375      -6.983  22.078  20.563  1.00  1.39           C  
ATOM   5454  H   PHE A 375      -7.175  19.550  16.402  1.00  1.39           H  
ATOM   5455  HA  PHE A 375      -8.295  17.601  18.202  1.00  1.39           H  
ATOM   5456 1HB  PHE A 375      -9.368  20.171  16.932  1.00  1.39           H  
ATOM   5457 2HB  PHE A 375     -10.131  19.348  18.257  1.00  1.39           H  
ATOM   5458  HD1 PHE A 375      -6.994  21.141  17.311  1.00  1.39           H  
ATOM   5459  HD2 PHE A 375      -9.594  19.895  20.498  1.00  1.39           H  
ATOM   5460  HE1 PHE A 375      -5.762  22.605  18.885  1.00  1.39           H  
ATOM   5461  HE2 PHE A 375      -8.358  21.379  22.067  1.00  1.39           H  
ATOM   5462  HZ  PHE A 375      -6.446  22.731  21.254  1.00  1.39           H  
ATOM   5463  N   ALA A 376      -9.161  16.426  15.853  1.00  1.37           N  
ATOM   5464  CA  ALA A 376     -10.004  15.623  15.005  1.00  1.37           C  
ATOM   5465  C   ALA A 376      -9.397  14.237  14.963  1.00  1.37           C  
ATOM   5466  O   ALA A 376     -10.053  13.251  14.600  1.00  1.37           O  
ATOM   5467  CB  ALA A 376     -10.130  16.263  13.632  1.00  1.37           C  
ATOM   5468  H   ALA A 376      -8.199  16.134  16.006  1.00  1.37           H  
ATOM   5469  HA  ALA A 376     -10.994  15.550  15.458  1.00  1.37           H  
ATOM   5470 1HB  ALA A 376     -10.766  15.653  13.007  1.00  1.37           H  
ATOM   5471 2HB  ALA A 376     -10.563  17.259  13.727  1.00  1.37           H  
ATOM   5472 3HB  ALA A 376      -9.156  16.339  13.200  1.00  1.37           H  
ATOM   5473  N   SER A 377      -8.111  14.189  15.306  1.00  1.33           N  
ATOM   5474  CA  SER A 377      -7.314  12.973  15.267  1.00  1.33           C  
ATOM   5475  C   SER A 377      -7.151  12.411  16.694  1.00  1.33           C  
ATOM   5476  O   SER A 377      -6.411  12.994  17.481  1.00  1.33           O  
ATOM   5477  CB  SER A 377      -5.964  13.316  14.691  1.00  1.33           C  
ATOM   5478  OG  SER A 377      -5.112  12.222  14.659  1.00  1.33           O  
ATOM   5479  H   SER A 377      -7.658  15.055  15.616  1.00  1.33           H  
ATOM   5480  HA  SER A 377      -7.810  12.273  14.600  1.00  1.33           H  
ATOM   5481 1HB  SER A 377      -6.088  13.707  13.712  1.00  1.33           H  
ATOM   5482 2HB  SER A 377      -5.508  14.112  15.289  1.00  1.33           H  
ATOM   5483  HG  SER A 377      -4.298  12.544  14.201  1.00  1.33           H  
ATOM   5484  N   PRO A 378      -7.743  11.250  17.043  1.00  1.27           N  
ATOM   5485  CA  PRO A 378      -7.768  10.696  18.395  1.00  1.27           C  
ATOM   5486  C   PRO A 378      -6.388  10.361  18.963  1.00  1.27           C  
ATOM   5487  O   PRO A 378      -6.149  10.357  20.185  1.00  1.27           O  
ATOM   5488  CB  PRO A 378      -8.600   9.433  18.199  1.00  1.27           C  
ATOM   5489  CG  PRO A 378      -8.470   9.069  16.742  1.00  1.27           C  
ATOM   5490  CD  PRO A 378      -8.329  10.378  16.013  1.00  1.27           C  
ATOM   5491  HA  PRO A 378      -8.300  11.396  19.052  1.00  1.27           H  
ATOM   5492 1HB  PRO A 378      -8.221   8.644  18.860  1.00  1.27           H  
ATOM   5493 2HB  PRO A 378      -9.628   9.638  18.478  1.00  1.27           H  
ATOM   5494 1HG  PRO A 378      -7.609   8.394  16.601  1.00  1.27           H  
ATOM   5495 2HG  PRO A 378      -9.357   8.516  16.423  1.00  1.27           H  
ATOM   5496 1HD  PRO A 378      -7.629  10.216  15.174  1.00  1.27           H  
ATOM   5497 2HD  PRO A 378      -9.310  10.762  15.681  1.00  1.27           H  
ATOM   5498  N   VAL A 379      -5.455  10.112  18.054  1.00  1.19           N  
ATOM   5499  CA  VAL A 379      -4.116   9.761  18.447  1.00  1.19           C  
ATOM   5500  C   VAL A 379      -3.436  10.993  19.020  1.00  1.19           C  
ATOM   5501  O   VAL A 379      -2.553  10.874  19.857  1.00  1.19           O  
ATOM   5502  CB  VAL A 379      -3.336   9.181  17.254  1.00  1.19           C  
ATOM   5503  CG1 VAL A 379      -2.857  10.280  16.332  1.00  1.19           C  
ATOM   5504  CG2 VAL A 379      -2.237   8.324  17.735  1.00  1.19           C  
ATOM   5505  H   VAL A 379      -5.685  10.146  17.078  1.00  1.19           H  
ATOM   5506  HA  VAL A 379      -4.160   8.994  19.217  1.00  1.19           H  
ATOM   5507  HB  VAL A 379      -4.015   8.570  16.688  1.00  1.19           H  
ATOM   5508 1HG1 VAL A 379      -2.346   9.839  15.476  1.00  1.19           H  
ATOM   5509 2HG1 VAL A 379      -3.696  10.847  15.996  1.00  1.19           H  
ATOM   5510 3HG1 VAL A 379      -2.164  10.931  16.854  1.00  1.19           H  
ATOM   5511 1HG2 VAL A 379      -1.713   7.885  16.886  1.00  1.19           H  
ATOM   5512 2HG2 VAL A 379      -1.548   8.897  18.321  1.00  1.19           H  
ATOM   5513 3HG2 VAL A 379      -2.665   7.539  18.335  1.00  1.19           H  
ATOM   5514  N   ALA A 380      -3.834  12.187  18.549  1.00  1.10           N  
ATOM   5515  CA  ALA A 380      -3.185  13.422  18.974  1.00  1.10           C  
ATOM   5516  C   ALA A 380      -3.303  13.655  20.454  1.00  1.10           C  
ATOM   5517  O   ALA A 380      -2.314  13.966  21.115  1.00  1.10           O  
ATOM   5518  CB  ALA A 380      -3.805  14.598  18.260  1.00  1.10           C  
ATOM   5519  H   ALA A 380      -4.622  12.261  17.910  1.00  1.10           H  
ATOM   5520  HA  ALA A 380      -2.131  13.357  18.710  1.00  1.10           H  
ATOM   5521 1HB  ALA A 380      -3.292  15.510  18.571  1.00  1.10           H  
ATOM   5522 2HB  ALA A 380      -3.702  14.468  17.190  1.00  1.10           H  
ATOM   5523 3HB  ALA A 380      -4.859  14.677  18.514  1.00  1.10           H  
ATOM   5524  N   ALA A 381      -4.490  13.474  21.029  1.00  1.01           N  
ATOM   5525  CA  ALA A 381      -4.575  13.695  22.462  1.00  1.01           C  
ATOM   5526  C   ALA A 381      -3.734  12.658  23.184  1.00  1.01           C  
ATOM   5527  O   ALA A 381      -3.080  12.953  24.183  1.00  1.01           O  
ATOM   5528  CB  ALA A 381      -5.999  13.659  22.930  1.00  1.01           C  
ATOM   5529  H   ALA A 381      -5.317  13.200  20.494  1.00  1.01           H  
ATOM   5530  HA  ALA A 381      -4.162  14.681  22.681  1.00  1.01           H  
ATOM   5531 1HB  ALA A 381      -6.043  13.857  23.986  1.00  1.01           H  
ATOM   5532 2HB  ALA A 381      -6.551  14.425  22.398  1.00  1.01           H  
ATOM   5533 3HB  ALA A 381      -6.432  12.680  22.720  1.00  1.01           H  
ATOM   5534  N   ALA A 382      -3.761  11.423  22.674  1.00  0.94           N  
ATOM   5535  CA  ALA A 382      -3.012  10.347  23.294  1.00  0.94           C  
ATOM   5536  C   ALA A 382      -1.517  10.600  23.283  1.00  0.94           C  
ATOM   5537  O   ALA A 382      -0.822  10.364  24.280  1.00  0.94           O  
ATOM   5538  CB  ALA A 382      -3.367   9.082  22.594  1.00  0.94           C  
ATOM   5539  H   ALA A 382      -4.330  11.222  21.841  1.00  0.94           H  
ATOM   5540  HA  ALA A 382      -3.297  10.286  24.321  1.00  0.94           H  
ATOM   5541 1HB  ALA A 382      -2.885   8.252  23.029  1.00  0.94           H  
ATOM   5542 2HB  ALA A 382      -4.434   8.976  22.684  1.00  0.94           H  
ATOM   5543 3HB  ALA A 382      -3.091   9.145  21.553  1.00  0.94           H  
ATOM   5544  N   GLN A 383      -1.036  11.137  22.177  1.00  0.87           N  
ATOM   5545  CA  GLN A 383       0.353  11.512  22.033  1.00  0.87           C  
ATOM   5546  C   GLN A 383       0.676  12.700  22.943  1.00  0.87           C  
ATOM   5547  O   GLN A 383       1.684  12.709  23.662  1.00  0.87           O  
ATOM   5548  CB  GLN A 383       0.590  11.829  20.547  1.00  0.87           C  
ATOM   5549  CG  GLN A 383       0.593  10.617  19.659  1.00  0.87           C  
ATOM   5550  CD  GLN A 383       0.506  10.930  18.190  1.00  0.87           C  
ATOM   5551  OE1 GLN A 383       0.600  10.014  17.380  1.00  0.87           O  
ATOM   5552  NE2 GLN A 383       0.327  12.171  17.808  1.00  0.87           N  
ATOM   5553  H   GLN A 383      -1.662  11.279  21.386  1.00  0.87           H  
ATOM   5554  HA  GLN A 383       0.975  10.669  22.324  1.00  0.87           H  
ATOM   5555 1HB  GLN A 383      -0.226  12.464  20.198  1.00  0.87           H  
ATOM   5556 2HB  GLN A 383       1.490  12.396  20.409  1.00  0.87           H  
ATOM   5557 1HG  GLN A 383       1.532  10.106  19.801  1.00  0.87           H  
ATOM   5558 2HG  GLN A 383      -0.224   9.967  19.943  1.00  0.87           H  
ATOM   5559 1HE2 GLN A 383       0.249  12.378  16.835  1.00  0.87           H  
ATOM   5560 2HE2 GLN A 383       0.305  12.956  18.467  1.00  0.87           H  
ATOM   5561  N   GLY A 384      -0.248  13.663  22.987  1.00  0.83           N  
ATOM   5562  CA  GLY A 384      -0.148  14.881  23.786  1.00  0.83           C  
ATOM   5563  C   GLY A 384      -0.054  14.586  25.269  1.00  0.83           C  
ATOM   5564  O   GLY A 384       0.628  15.303  26.013  1.00  0.83           O  
ATOM   5565  H   GLY A 384      -1.063  13.581  22.385  1.00  0.83           H  
ATOM   5566 1HA  GLY A 384       0.727  15.450  23.471  1.00  0.83           H  
ATOM   5567 2HA  GLY A 384      -1.018  15.499  23.581  1.00  0.83           H  
ATOM   5568  N   LYS A 385      -0.682  13.482  25.682  1.00  0.79           N  
ATOM   5569  CA  LYS A 385      -0.661  13.027  27.059  1.00  0.79           C  
ATOM   5570  C   LYS A 385       0.767  12.897  27.566  1.00  0.79           C  
ATOM   5571  O   LYS A 385       1.011  13.104  28.750  1.00  0.79           O  
ATOM   5572  CB  LYS A 385      -1.366  11.677  27.231  1.00  0.79           C  
ATOM   5573  CG  LYS A 385      -1.459  11.213  28.713  1.00  0.79           C  
ATOM   5574  CD  LYS A 385      -2.269   9.897  28.947  1.00  0.79           C  
ATOM   5575  CE  LYS A 385      -2.390   9.626  30.460  1.00  0.79           C  
ATOM   5576  NZ  LYS A 385      -3.255   8.421  30.812  1.00  0.79           N  
ATOM   5577  H   LYS A 385      -1.256  12.970  25.008  1.00  0.79           H  
ATOM   5578  HA  LYS A 385      -1.174  13.765  27.674  1.00  0.79           H  
ATOM   5579 1HB  LYS A 385      -2.357  11.716  26.784  1.00  0.79           H  
ATOM   5580 2HB  LYS A 385      -0.805  10.918  26.700  1.00  0.79           H  
ATOM   5581 1HG  LYS A 385      -0.444  11.051  29.078  1.00  0.79           H  
ATOM   5582 2HG  LYS A 385      -1.901  11.994  29.305  1.00  0.79           H  
ATOM   5583 1HD  LYS A 385      -3.249   9.971  28.536  1.00  0.79           H  
ATOM   5584 2HD  LYS A 385      -1.763   9.056  28.480  1.00  0.79           H  
ATOM   5585 1HE  LYS A 385      -1.398   9.477  30.874  1.00  0.79           H  
ATOM   5586 2HE  LYS A 385      -2.816  10.502  30.905  1.00  0.79           H  
ATOM   5587 1HZ  LYS A 385      -3.294   8.327  31.811  1.00  0.79           H  
ATOM   5588 2HZ  LYS A 385      -4.196   8.532  30.458  1.00  0.79           H  
ATOM   5589 3HZ  LYS A 385      -2.866   7.559  30.429  1.00  0.79           H  
ATOM   5590  N   GLY A 386       1.713  12.511  26.696  1.00  0.77           N  
ATOM   5591  CA  GLY A 386       3.088  12.323  27.142  1.00  0.77           C  
ATOM   5592  C   GLY A 386       3.609  13.613  27.770  1.00  0.77           C  
ATOM   5593  O   GLY A 386       3.971  13.659  28.956  1.00  0.77           O  
ATOM   5594  H   GLY A 386       1.490  12.394  25.706  1.00  0.77           H  
ATOM   5595 1HA  GLY A 386       3.131  11.507  27.847  1.00  0.77           H  
ATOM   5596 2HA  GLY A 386       3.709  12.054  26.287  1.00  0.77           H  
ATOM   5597  N   TYR A 387       3.598  14.672  26.965  1.00  0.75           N  
ATOM   5598  CA  TYR A 387       4.014  15.999  27.388  1.00  0.75           C  
ATOM   5599  C   TYR A 387       3.208  16.458  28.583  1.00  0.75           C  
ATOM   5600  O   TYR A 387       3.764  16.988  29.544  1.00  0.75           O  
ATOM   5601  CB  TYR A 387       3.883  17.019  26.262  1.00  0.75           C  
ATOM   5602  CG  TYR A 387       4.201  18.472  26.717  1.00  0.75           C  
ATOM   5603  CD1 TYR A 387       5.516  18.905  26.823  1.00  0.75           C  
ATOM   5604  CD2 TYR A 387       3.159  19.358  27.040  1.00  0.75           C  
ATOM   5605  CE1 TYR A 387       5.791  20.201  27.226  1.00  0.75           C  
ATOM   5606  CE2 TYR A 387       3.438  20.656  27.443  1.00  0.75           C  
ATOM   5607  CZ  TYR A 387       4.751  21.077  27.532  1.00  0.75           C  
ATOM   5608  OH  TYR A 387       5.047  22.362  27.924  1.00  0.75           O  
ATOM   5609  H   TYR A 387       3.275  14.542  26.016  1.00  0.75           H  
ATOM   5610  HA  TYR A 387       5.060  15.952  27.691  1.00  0.75           H  
ATOM   5611 1HB  TYR A 387       4.569  16.758  25.449  1.00  0.75           H  
ATOM   5612 2HB  TYR A 387       2.868  16.995  25.858  1.00  0.75           H  
ATOM   5613  HD1 TYR A 387       6.343  18.228  26.581  1.00  0.75           H  
ATOM   5614  HD2 TYR A 387       2.122  19.023  26.969  1.00  0.75           H  
ATOM   5615  HE1 TYR A 387       6.831  20.532  27.297  1.00  0.75           H  
ATOM   5616  HE2 TYR A 387       2.627  21.342  27.687  1.00  0.75           H  
ATOM   5617  HH  TYR A 387       5.985  22.525  27.787  1.00  0.75           H  
ATOM   5618  N   LEU A 388       1.887  16.306  28.507  1.00  0.73           N  
ATOM   5619  CA  LEU A 388       1.045  16.788  29.583  1.00  0.73           C  
ATOM   5620  C   LEU A 388       1.338  16.123  30.932  1.00  0.73           C  
ATOM   5621  O   LEU A 388       1.356  16.812  31.955  1.00  0.73           O  
ATOM   5622  CB  LEU A 388      -0.430  16.702  29.201  1.00  0.73           C  
ATOM   5623  CG  LEU A 388      -1.344  17.207  30.265  1.00  0.73           C  
ATOM   5624  CD1 LEU A 388      -0.895  18.543  30.594  1.00  0.73           C  
ATOM   5625  CD2 LEU A 388      -2.800  17.274  29.741  1.00  0.73           C  
ATOM   5626  H   LEU A 388       1.469  15.854  27.692  1.00  0.73           H  
ATOM   5627  HA  LEU A 388       1.257  17.848  29.694  1.00  0.73           H  
ATOM   5628 1HB  LEU A 388      -0.601  17.272  28.288  1.00  0.73           H  
ATOM   5629 2HB  LEU A 388      -0.678  15.659  29.015  1.00  0.73           H  
ATOM   5630  HG  LEU A 388      -1.286  16.576  31.143  1.00  0.73           H  
ATOM   5631 1HD1 LEU A 388      -1.504  18.946  31.352  1.00  0.73           H  
ATOM   5632 2HD1 LEU A 388       0.119  18.489  30.948  1.00  0.73           H  
ATOM   5633 3HD1 LEU A 388      -0.937  19.146  29.714  1.00  0.73           H  
ATOM   5634 1HD2 LEU A 388      -3.455  17.670  30.517  1.00  0.73           H  
ATOM   5635 2HD2 LEU A 388      -2.841  17.925  28.868  1.00  0.73           H  
ATOM   5636 3HD2 LEU A 388      -3.143  16.290  29.460  1.00  0.73           H  
ATOM   5637  N   GLU A 389       1.593  14.810  30.980  1.00  0.72           N  
ATOM   5638  CA  GLU A 389       1.915  14.216  32.280  1.00  0.72           C  
ATOM   5639  C   GLU A 389       3.210  14.825  32.829  1.00  0.72           C  
ATOM   5640  O   GLU A 389       3.322  15.081  34.035  1.00  0.72           O  
ATOM   5641  CB  GLU A 389       2.100  12.696  32.184  1.00  0.72           C  
ATOM   5642  CG  GLU A 389       0.844  11.819  31.952  1.00  0.72           C  
ATOM   5643  CD  GLU A 389      -0.110  11.749  33.130  1.00  0.72           C  
ATOM   5644  OE1 GLU A 389       0.232  12.221  34.184  1.00  0.72           O  
ATOM   5645  OE2 GLU A 389      -1.183  11.200  32.970  1.00  0.72           O  
ATOM   5646  H   GLU A 389       1.559  14.236  30.134  1.00  0.72           H  
ATOM   5647  HA  GLU A 389       1.105  14.437  32.975  1.00  0.72           H  
ATOM   5648 1HB  GLU A 389       2.770  12.498  31.350  1.00  0.72           H  
ATOM   5649 2HB  GLU A 389       2.594  12.334  33.083  1.00  0.72           H  
ATOM   5650 1HG  GLU A 389       0.300  12.234  31.107  1.00  0.72           H  
ATOM   5651 2HG  GLU A 389       1.159  10.812  31.683  1.00  0.72           H  
ATOM   5652  N   GLU A 390       4.186  15.074  31.942  1.00  0.72           N  
ATOM   5653  CA  GLU A 390       5.446  15.677  32.368  1.00  0.72           C  
ATOM   5654  C   GLU A 390       5.198  17.099  32.886  1.00  0.72           C  
ATOM   5655  O   GLU A 390       5.685  17.478  33.952  1.00  0.72           O  
ATOM   5656  CB  GLU A 390       6.458  15.699  31.221  1.00  0.72           C  
ATOM   5657  CG  GLU A 390       7.817  16.186  31.627  1.00  0.72           C  
ATOM   5658  CD  GLU A 390       8.818  16.296  30.504  1.00  0.72           C  
ATOM   5659  OE1 GLU A 390       8.813  15.476  29.608  1.00  0.72           O  
ATOM   5660  OE2 GLU A 390       9.634  17.212  30.585  1.00  0.72           O  
ATOM   5661  H   GLU A 390       4.052  14.823  30.957  1.00  0.72           H  
ATOM   5662  HA  GLU A 390       5.858  15.092  33.188  1.00  0.72           H  
ATOM   5663 1HB  GLU A 390       6.557  14.694  30.804  1.00  0.72           H  
ATOM   5664 2HB  GLU A 390       6.096  16.347  30.425  1.00  0.72           H  
ATOM   5665 1HG  GLU A 390       7.717  17.145  32.130  1.00  0.72           H  
ATOM   5666 2HG  GLU A 390       8.191  15.460  32.333  1.00  0.72           H  
ATOM   5667  N   LEU A 391       4.398  17.876  32.135  1.00  0.72           N  
ATOM   5668  CA  LEU A 391       4.073  19.256  32.492  1.00  0.72           C  
ATOM   5669  C   LEU A 391       3.453  19.329  33.872  1.00  0.72           C  
ATOM   5670  O   LEU A 391       3.911  20.101  34.714  1.00  0.72           O  
ATOM   5671  CB  LEU A 391       3.057  19.849  31.505  1.00  0.72           C  
ATOM   5672  CG  LEU A 391       2.543  21.246  31.846  1.00  0.72           C  
ATOM   5673  CD1 LEU A 391       3.678  22.233  31.751  1.00  0.72           C  
ATOM   5674  CD2 LEU A 391       1.373  21.608  30.952  1.00  0.72           C  
ATOM   5675  H   LEU A 391       4.026  17.495  31.269  1.00  0.72           H  
ATOM   5676  HA  LEU A 391       4.986  19.846  32.477  1.00  0.72           H  
ATOM   5677 1HB  LEU A 391       3.511  19.881  30.515  1.00  0.72           H  
ATOM   5678 2HB  LEU A 391       2.210  19.195  31.464  1.00  0.72           H  
ATOM   5679  HG  LEU A 391       2.205  21.241  32.870  1.00  0.72           H  
ATOM   5680 1HD1 LEU A 391       3.332  23.230  32.034  1.00  0.72           H  
ATOM   5681 2HD1 LEU A 391       4.464  21.917  32.426  1.00  0.72           H  
ATOM   5682 3HD1 LEU A 391       4.061  22.260  30.731  1.00  0.72           H  
ATOM   5683 1HD2 LEU A 391       1.002  22.582  31.236  1.00  0.72           H  
ATOM   5684 2HD2 LEU A 391       1.691  21.620  29.914  1.00  0.72           H  
ATOM   5685 3HD2 LEU A 391       0.587  20.881  31.082  1.00  0.72           H  
ATOM   5686  N   ILE A 392       2.447  18.501  34.122  1.00  0.72           N  
ATOM   5687  CA  ILE A 392       1.765  18.507  35.407  1.00  0.72           C  
ATOM   5688  C   ILE A 392       2.727  18.157  36.526  1.00  0.72           C  
ATOM   5689  O   ILE A 392       2.752  18.830  37.561  1.00  0.72           O  
ATOM   5690  CB  ILE A 392       0.629  17.482  35.413  1.00  0.72           C  
ATOM   5691  CG1 ILE A 392      -0.490  17.914  34.481  1.00  0.72           C  
ATOM   5692  CG2 ILE A 392       0.115  17.236  36.825  1.00  0.72           C  
ATOM   5693  CD1 ILE A 392      -1.436  16.794  34.251  1.00  0.72           C  
ATOM   5694  H   ILE A 392       2.124  17.871  33.385  1.00  0.72           H  
ATOM   5695  HA  ILE A 392       1.360  19.499  35.585  1.00  0.72           H  
ATOM   5696  HB  ILE A 392       1.016  16.540  35.013  1.00  0.72           H  
ATOM   5697 1HG1 ILE A 392      -1.029  18.756  34.901  1.00  0.72           H  
ATOM   5698 2HG1 ILE A 392      -0.062  18.215  33.528  1.00  0.72           H  
ATOM   5699 1HG2 ILE A 392      -0.670  16.482  36.798  1.00  0.72           H  
ATOM   5700 2HG2 ILE A 392       0.931  16.885  37.454  1.00  0.72           H  
ATOM   5701 3HG2 ILE A 392      -0.274  18.134  37.229  1.00  0.72           H  
ATOM   5702 1HD1 ILE A 392      -2.214  17.069  33.575  1.00  0.72           H  
ATOM   5703 2HD1 ILE A 392      -0.868  15.975  33.828  1.00  0.72           H  
ATOM   5704 3HD1 ILE A 392      -1.869  16.488  35.189  1.00  0.72           H  
ATOM   5705  N   ALA A 393       3.540  17.116  36.329  1.00  0.73           N  
ATOM   5706  CA  ALA A 393       4.493  16.749  37.359  1.00  0.73           C  
ATOM   5707  C   ALA A 393       5.441  17.908  37.649  1.00  0.73           C  
ATOM   5708  O   ALA A 393       5.734  18.217  38.810  1.00  0.73           O  
ATOM   5709  CB  ALA A 393       5.276  15.531  36.919  1.00  0.73           C  
ATOM   5710  H   ALA A 393       3.493  16.569  35.466  1.00  0.73           H  
ATOM   5711  HA  ALA A 393       3.944  16.520  38.267  1.00  0.73           H  
ATOM   5712 1HB  ALA A 393       5.981  15.241  37.686  1.00  0.73           H  
ATOM   5713 2HB  ALA A 393       4.586  14.713  36.732  1.00  0.73           H  
ATOM   5714 3HB  ALA A 393       5.802  15.769  36.001  1.00  0.73           H  
ATOM   5715  N   ARG A 394       5.873  18.618  36.609  1.00  0.75           N  
ATOM   5716  CA  ARG A 394       6.764  19.735  36.846  1.00  0.75           C  
ATOM   5717  C   ARG A 394       6.043  20.900  37.527  1.00  0.75           C  
ATOM   5718  O   ARG A 394       6.573  21.490  38.460  1.00  0.75           O  
ATOM   5719  CB  ARG A 394       7.393  20.203  35.551  1.00  0.75           C  
ATOM   5720  CG  ARG A 394       8.394  19.252  34.959  1.00  0.75           C  
ATOM   5721  CD  ARG A 394       8.932  19.802  33.726  1.00  0.75           C  
ATOM   5722  NE  ARG A 394       9.836  18.908  33.056  1.00  0.75           N  
ATOM   5723  CZ  ARG A 394      11.115  18.745  33.372  1.00  0.75           C  
ATOM   5724  NH1 ARG A 394      11.630  19.362  34.388  1.00  0.75           N  
ATOM   5725  NH2 ARG A 394      11.834  17.960  32.623  1.00  0.75           N  
ATOM   5726  H   ARG A 394       5.619  18.352  35.657  1.00  0.75           H  
ATOM   5727  HA  ARG A 394       7.566  19.393  37.500  1.00  0.75           H  
ATOM   5728 1HB  ARG A 394       6.608  20.361  34.806  1.00  0.75           H  
ATOM   5729 2HB  ARG A 394       7.897  21.152  35.711  1.00  0.75           H  
ATOM   5730 1HG  ARG A 394       9.214  19.087  35.661  1.00  0.75           H  
ATOM   5731 2HG  ARG A 394       7.910  18.309  34.737  1.00  0.75           H  
ATOM   5732 1HD  ARG A 394       8.107  20.017  33.045  1.00  0.75           H  
ATOM   5733 2HD  ARG A 394       9.467  20.725  33.945  1.00  0.75           H  
ATOM   5734  HE  ARG A 394       9.508  18.396  32.227  1.00  0.75           H  
ATOM   5735 1HH1 ARG A 394      11.035  19.946  34.966  1.00  0.75           H  
ATOM   5736 2HH1 ARG A 394      12.611  19.237  34.600  1.00  0.75           H  
ATOM   5737 1HH2 ARG A 394      11.366  17.499  31.829  1.00  0.75           H  
ATOM   5738 2HH2 ARG A 394      12.814  17.827  32.810  1.00  0.75           H  
ATOM   5739  N   LEU A 395       4.796  21.194  37.130  1.00  0.77           N  
ATOM   5740  CA  LEU A 395       4.052  22.320  37.715  1.00  0.77           C  
ATOM   5741  C   LEU A 395       3.814  22.120  39.202  1.00  0.77           C  
ATOM   5742  O   LEU A 395       3.875  23.078  39.983  1.00  0.77           O  
ATOM   5743  CB  LEU A 395       2.698  22.523  37.002  1.00  0.77           C  
ATOM   5744  CG  LEU A 395       2.741  23.087  35.551  1.00  0.77           C  
ATOM   5745  CD1 LEU A 395       1.353  23.017  34.923  1.00  0.77           C  
ATOM   5746  CD2 LEU A 395       3.194  24.531  35.594  1.00  0.77           C  
ATOM   5747  H   LEU A 395       4.379  20.661  36.372  1.00  0.77           H  
ATOM   5748  HA  LEU A 395       4.646  23.223  37.586  1.00  0.77           H  
ATOM   5749 1HB  LEU A 395       2.203  21.553  36.953  1.00  0.77           H  
ATOM   5750 2HB  LEU A 395       2.084  23.181  37.597  1.00  0.77           H  
ATOM   5751  HG  LEU A 395       3.431  22.501  34.951  1.00  0.77           H  
ATOM   5752 1HD1 LEU A 395       1.394  23.416  33.911  1.00  0.77           H  
ATOM   5753 2HD1 LEU A 395       1.015  21.982  34.892  1.00  0.77           H  
ATOM   5754 3HD1 LEU A 395       0.669  23.606  35.508  1.00  0.77           H  
ATOM   5755 1HD2 LEU A 395       3.229  24.932  34.579  1.00  0.77           H  
ATOM   5756 2HD2 LEU A 395       2.487  25.099  36.184  1.00  0.77           H  
ATOM   5757 3HD2 LEU A 395       4.182  24.599  36.044  1.00  0.77           H  
ATOM   5758  N   ASN A 396       3.588  20.862  39.590  1.00  0.81           N  
ATOM   5759  CA  ASN A 396       3.343  20.479  40.973  1.00  0.81           C  
ATOM   5760  C   ASN A 396       4.600  20.074  41.752  1.00  0.81           C  
ATOM   5761  O   ASN A 396       4.479  19.584  42.876  1.00  0.81           O  
ATOM   5762  CB  ASN A 396       2.356  19.327  41.047  1.00  0.81           C  
ATOM   5763  CG  ASN A 396       0.939  19.684  40.747  1.00  0.81           C  
ATOM   5764  OD1 ASN A 396       0.483  20.796  41.026  1.00  0.81           O  
ATOM   5765  ND2 ASN A 396       0.210  18.731  40.235  1.00  0.81           N  
ATOM   5766  H   ASN A 396       3.539  20.130  38.877  1.00  0.81           H  
ATOM   5767  HA  ASN A 396       2.914  21.339  41.487  1.00  0.81           H  
ATOM   5768 1HB  ASN A 396       2.665  18.570  40.324  1.00  0.81           H  
ATOM   5769 2HB  ASN A 396       2.407  18.870  42.033  1.00  0.81           H  
ATOM   5770 1HD2 ASN A 396      -0.763  18.876  40.070  1.00  0.81           H  
ATOM   5771 2HD2 ASN A 396       0.621  17.833  40.067  1.00  0.81           H  
ATOM   5772  N   HIS A 397       5.795  20.243  41.172  1.00  0.86           N  
ATOM   5773  CA  HIS A 397       7.039  19.856  41.846  1.00  0.86           C  
ATOM   5774  C   HIS A 397       7.057  18.397  42.298  1.00  0.86           C  
ATOM   5775  O   HIS A 397       7.499  18.092  43.409  1.00  0.86           O  
ATOM   5776  CB  HIS A 397       7.287  20.762  43.060  1.00  0.86           C  
ATOM   5777  CG  HIS A 397       7.407  22.176  42.675  1.00  0.86           C  
ATOM   5778  ND1 HIS A 397       7.574  23.211  43.578  1.00  0.86           N  
ATOM   5779  CD2 HIS A 397       7.397  22.726  41.471  1.00  0.86           C  
ATOM   5780  CE1 HIS A 397       7.652  24.344  42.905  1.00  0.86           C  
ATOM   5781  NE2 HIS A 397       7.544  24.058  41.627  1.00  0.86           N  
ATOM   5782  H   HIS A 397       5.864  20.661  40.243  1.00  0.86           H  
ATOM   5783  HA  HIS A 397       7.867  19.990  41.152  1.00  0.86           H  
ATOM   5784 1HB  HIS A 397       6.486  20.668  43.788  1.00  0.86           H  
ATOM   5785 2HB  HIS A 397       8.207  20.459  43.552  1.00  0.86           H  
ATOM   5786  HD2 HIS A 397       7.290  22.205  40.547  1.00  0.86           H  
ATOM   5787  HE1 HIS A 397       7.781  25.340  43.329  1.00  0.86           H  
ATOM   5788  HE2 HIS A 397       7.556  24.689  40.830  1.00  0.86           H  
ATOM   5789  N   THR A 398       6.600  17.491  41.435  1.00  0.94           N  
ATOM   5790  CA  THR A 398       6.561  16.081  41.777  1.00  0.94           C  
ATOM   5791  C   THR A 398       7.008  15.149  40.653  1.00  0.94           C  
ATOM   5792  O   THR A 398       7.489  15.573  39.607  1.00  0.94           O  
ATOM   5793  CB  THR A 398       5.134  15.712  42.232  1.00  0.94           C  
ATOM   5794  OG1 THR A 398       5.131  14.384  42.794  1.00  0.94           O  
ATOM   5795  CG2 THR A 398       4.173  15.798  41.056  1.00  0.94           C  
ATOM   5796  H   THR A 398       6.252  17.792  40.526  1.00  0.94           H  
ATOM   5797  HA  THR A 398       7.234  15.919  42.618  1.00  0.94           H  
ATOM   5798  HB  THR A 398       4.816  16.419  43.001  1.00  0.94           H  
ATOM   5799  HG1 THR A 398       5.160  13.739  42.068  1.00  0.94           H  
ATOM   5800 1HG2 THR A 398       3.164  15.556  41.384  1.00  0.94           H  
ATOM   5801 2HG2 THR A 398       4.197  16.812  40.665  1.00  0.94           H  
ATOM   5802 3HG2 THR A 398       4.472  15.102  40.275  1.00  0.94           H  
ATOM   5803  N   LEU A 399       6.872  13.864  40.910  1.00  1.05           N  
ATOM   5804  CA  LEU A 399       7.233  12.822  39.969  1.00  1.05           C  
ATOM   5805  C   LEU A 399       5.954  12.251  39.406  1.00  1.05           C  
ATOM   5806  O   LEU A 399       4.936  12.244  40.095  1.00  1.05           O  
ATOM   5807  CB  LEU A 399       8.066  11.740  40.662  1.00  1.05           C  
ATOM   5808  CG  LEU A 399       9.371  12.226  41.307  1.00  1.05           C  
ATOM   5809  CD1 LEU A 399      10.026  11.085  42.051  1.00  1.05           C  
ATOM   5810  CD2 LEU A 399      10.293  12.750  40.223  1.00  1.05           C  
ATOM   5811  H   LEU A 399       6.445  13.631  41.795  1.00  1.05           H  
ATOM   5812  HA  LEU A 399       7.812  13.252  39.157  1.00  1.05           H  
ATOM   5813 1HB  LEU A 399       7.460  11.289  41.446  1.00  1.05           H  
ATOM   5814 2HB  LEU A 399       8.314  10.966  39.935  1.00  1.05           H  
ATOM   5815  HG  LEU A 399       9.153  13.022  42.019  1.00  1.05           H  
ATOM   5816 1HD1 LEU A 399      10.951  11.439  42.509  1.00  1.05           H  
ATOM   5817 2HD1 LEU A 399       9.353  10.718  42.826  1.00  1.05           H  
ATOM   5818 3HD1 LEU A 399      10.252  10.277  41.354  1.00  1.05           H  
ATOM   5819 1HD2 LEU A 399      11.226  13.106  40.664  1.00  1.05           H  
ATOM   5820 2HD2 LEU A 399      10.514  11.954  39.512  1.00  1.05           H  
ATOM   5821 3HD2 LEU A 399       9.811  13.558  39.710  1.00  1.05           H  
ATOM   5822  N   ILE A 400       6.002  11.731  38.185  1.00  1.17           N  
ATOM   5823  CA  ILE A 400       4.807  11.126  37.610  1.00  1.17           C  
ATOM   5824  C   ILE A 400       4.289   9.923  38.413  1.00  1.17           C  
ATOM   5825  O   ILE A 400       3.082   9.770  38.579  1.00  1.17           O  
ATOM   5826  CB  ILE A 400       5.054  10.758  36.129  1.00  1.17           C  
ATOM   5827  CG1 ILE A 400       5.157  12.058  35.296  1.00  1.17           C  
ATOM   5828  CG2 ILE A 400       4.012   9.824  35.608  1.00  1.17           C  
ATOM   5829  CD1 ILE A 400       5.619  11.840  33.878  1.00  1.17           C  
ATOM   5830  H   ILE A 400       6.859  11.770  37.651  1.00  1.17           H  
ATOM   5831  HA  ILE A 400       4.023  11.878  37.611  1.00  1.17           H  
ATOM   5832  HB  ILE A 400       6.016  10.269  36.052  1.00  1.17           H  
ATOM   5833 1HG1 ILE A 400       4.181  12.548  35.277  1.00  1.17           H  
ATOM   5834 2HG1 ILE A 400       5.872  12.725  35.779  1.00  1.17           H  
ATOM   5835 1HG2 ILE A 400       4.230   9.567  34.573  1.00  1.17           H  
ATOM   5836 2HG2 ILE A 400       4.034   8.934  36.208  1.00  1.17           H  
ATOM   5837 3HG2 ILE A 400       3.024  10.284  35.662  1.00  1.17           H  
ATOM   5838 1HD1 ILE A 400       5.679  12.784  33.353  1.00  1.17           H  
ATOM   5839 2HD1 ILE A 400       6.588  11.378  33.890  1.00  1.17           H  
ATOM   5840 3HD1 ILE A 400       4.917  11.190  33.361  1.00  1.17           H  
ATOM   5841  N   ASN A 401       5.177   9.033  38.856  1.00  1.29           N  
ATOM   5842  CA  ASN A 401       4.889   7.834  39.689  1.00  1.29           C  
ATOM   5843  C   ASN A 401       4.008   6.724  39.063  1.00  1.29           C  
ATOM   5844  O   ASN A 401       4.178   5.545  39.384  1.00  1.29           O  
ATOM   5845  CB  ASN A 401       4.295   8.248  41.021  1.00  1.29           C  
ATOM   5846  CG  ASN A 401       5.264   9.015  41.888  1.00  1.29           C  
ATOM   5847  OD1 ASN A 401       6.448   8.665  42.004  1.00  1.29           O  
ATOM   5848  ND2 ASN A 401       4.779  10.058  42.503  1.00  1.29           N  
ATOM   5849  H   ASN A 401       6.144   9.218  38.636  1.00  1.29           H  
ATOM   5850  HA  ASN A 401       5.847   7.365  39.909  1.00  1.29           H  
ATOM   5851 1HB  ASN A 401       3.408   8.855  40.866  1.00  1.29           H  
ATOM   5852 2HB  ASN A 401       3.981   7.357  41.560  1.00  1.29           H  
ATOM   5853 1HD2 ASN A 401       5.365  10.611  43.094  1.00  1.29           H  
ATOM   5854 2HD2 ASN A 401       3.820  10.312  42.375  1.00  1.29           H  
ATOM   5855  N   LYS A 402       3.158   7.079  38.114  1.00  1.36           N  
ATOM   5856  CA  LYS A 402       2.383   6.131  37.328  1.00  1.36           C  
ATOM   5857  C   LYS A 402       2.477   6.558  35.885  1.00  1.36           C  
ATOM   5858  O   LYS A 402       1.988   7.620  35.504  1.00  1.36           O  
ATOM   5859  CB  LYS A 402       0.926   6.082  37.776  1.00  1.36           C  
ATOM   5860  CG  LYS A 402       0.065   5.057  37.023  1.00  1.36           C  
ATOM   5861  CD  LYS A 402      -1.365   5.053  37.548  1.00  1.36           C  
ATOM   5862  CE  LYS A 402      -2.246   4.060  36.806  1.00  1.36           C  
ATOM   5863  NZ  LYS A 402      -3.628   4.068  37.348  1.00  1.36           N  
ATOM   5864  H   LYS A 402       3.028   8.071  37.963  1.00  1.36           H  
ATOM   5865  HA  LYS A 402       2.823   5.138  37.418  1.00  1.36           H  
ATOM   5866 1HB  LYS A 402       0.891   5.828  38.836  1.00  1.36           H  
ATOM   5867 2HB  LYS A 402       0.478   7.068  37.660  1.00  1.36           H  
ATOM   5868 1HG  LYS A 402       0.063   5.290  35.953  1.00  1.36           H  
ATOM   5869 2HG  LYS A 402       0.493   4.064  37.156  1.00  1.36           H  
ATOM   5870 1HD  LYS A 402      -1.364   4.802  38.608  1.00  1.36           H  
ATOM   5871 2HD  LYS A 402      -1.793   6.048  37.428  1.00  1.36           H  
ATOM   5872 1HE  LYS A 402      -2.278   4.323  35.748  1.00  1.36           H  
ATOM   5873 2HE  LYS A 402      -1.831   3.056  36.908  1.00  1.36           H  
ATOM   5874 1HZ  LYS A 402      -4.198   3.405  36.844  1.00  1.36           H  
ATOM   5875 2HZ  LYS A 402      -3.602   3.816  38.326  1.00  1.36           H  
ATOM   5876 3HZ  LYS A 402      -4.019   4.993  37.248  1.00  1.36           H  
ATOM   5877  N   TRP A 403       3.087   5.728  35.071  1.00  1.36           N  
ATOM   5878  CA  TRP A 403       3.331   6.112  33.699  1.00  1.36           C  
ATOM   5879  C   TRP A 403       2.358   5.512  32.708  1.00  1.36           C  
ATOM   5880  O   TRP A 403       1.822   4.422  32.913  1.00  1.36           O  
ATOM   5881  CB  TRP A 403       4.766   5.776  33.319  1.00  1.36           C  
ATOM   5882  CG  TRP A 403       5.792   6.688  33.987  1.00  1.36           C  
ATOM   5883  CD1 TRP A 403       6.387   7.741  33.397  1.00  1.36           C  
ATOM   5884  CD2 TRP A 403       6.352   6.623  35.311  1.00  1.36           C  
ATOM   5885  NE1 TRP A 403       7.242   8.347  34.231  1.00  1.36           N  
ATOM   5886  CE2 TRP A 403       7.252   7.685  35.414  1.00  1.36           C  
ATOM   5887  CE3 TRP A 403       6.179   5.773  36.386  1.00  1.36           C  
ATOM   5888  CZ2 TRP A 403       7.981   7.922  36.559  1.00  1.36           C  
ATOM   5889  CZ3 TRP A 403       6.917   6.004  37.532  1.00  1.36           C  
ATOM   5890  CH2 TRP A 403       7.794   7.055  37.617  1.00  1.36           C  
ATOM   5891  H   TRP A 403       3.432   4.845  35.419  1.00  1.36           H  
ATOM   5892  HA  TRP A 403       3.232   7.195  33.629  1.00  1.36           H  
ATOM   5893 1HB  TRP A 403       4.986   4.746  33.594  1.00  1.36           H  
ATOM   5894 2HB  TRP A 403       4.885   5.860  32.235  1.00  1.36           H  
ATOM   5895  HD1 TRP A 403       6.219   8.048  32.422  1.00  1.36           H  
ATOM   5896  HE1 TRP A 403       7.801   9.183  33.953  1.00  1.36           H  
ATOM   5897  HE3 TRP A 403       5.485   4.940  36.332  1.00  1.36           H  
ATOM   5898  HZ2 TRP A 403       8.683   8.744  36.645  1.00  1.36           H  
ATOM   5899  HZ3 TRP A 403       6.777   5.326  38.375  1.00  1.36           H  
ATOM   5900  HH2 TRP A 403       8.357   7.205  38.540  1.00  1.36           H  
ATOM   5901  N   ASP A 404       2.150   6.265  31.634  1.00  1.29           N  
ATOM   5902  CA  ASP A 404       1.293   5.921  30.508  1.00  1.29           C  
ATOM   5903  C   ASP A 404       1.756   6.654  29.272  1.00  1.29           C  
ATOM   5904  O   ASP A 404       2.566   7.575  29.343  1.00  1.29           O  
ATOM   5905  CB  ASP A 404      -0.162   6.327  30.768  1.00  1.29           C  
ATOM   5906  CG  ASP A 404      -1.225   5.577  29.897  1.00  1.29           C  
ATOM   5907  OD1 ASP A 404      -0.856   4.785  29.057  1.00  1.29           O  
ATOM   5908  OD2 ASP A 404      -2.391   5.915  30.027  1.00  1.29           O  
ATOM   5909  H   ASP A 404       2.644   7.146  31.593  1.00  1.29           H  
ATOM   5910  HA  ASP A 404       1.355   4.847  30.325  1.00  1.29           H  
ATOM   5911 1HB  ASP A 404      -0.395   6.154  31.818  1.00  1.29           H  
ATOM   5912 2HB  ASP A 404      -0.254   7.396  30.590  1.00  1.29           H  
ATOM   5913  N   SER A 405       1.214   6.263  28.142  1.00  1.20           N  
ATOM   5914  CA  SER A 405       1.539   6.895  26.876  1.00  1.20           C  
ATOM   5915  C   SER A 405       3.027   7.098  26.678  1.00  1.20           C  
ATOM   5916  O   SER A 405       3.873   6.338  27.158  1.00  1.20           O  
ATOM   5917  CB  SER A 405       0.855   8.262  26.770  1.00  1.20           C  
ATOM   5918  OG  SER A 405       1.017   8.823  25.473  1.00  1.20           O  
ATOM   5919  H   SER A 405       0.529   5.502  28.184  1.00  1.20           H  
ATOM   5920  HA  SER A 405       1.186   6.244  26.091  1.00  1.20           H  
ATOM   5921 1HB  SER A 405      -0.200   8.139  26.982  1.00  1.20           H  
ATOM   5922 2HB  SER A 405       1.261   8.945  27.520  1.00  1.20           H  
ATOM   5923  HG  SER A 405       0.252   9.430  25.302  1.00  1.20           H  
ATOM   5924  N   ALA A 406       3.349   8.167  25.978  1.00  1.11           N  
ATOM   5925  CA  ALA A 406       4.718   8.519  25.677  1.00  1.11           C  
ATOM   5926  C   ALA A 406       5.368   9.309  26.805  1.00  1.11           C  
ATOM   5927  O   ALA A 406       5.614  10.504  26.674  1.00  1.11           O  
ATOM   5928  CB  ALA A 406       4.763   9.307  24.398  1.00  1.11           C  
ATOM   5929  H   ALA A 406       2.602   8.748  25.621  1.00  1.11           H  
ATOM   5930  HA  ALA A 406       5.282   7.598  25.548  1.00  1.11           H  
ATOM   5931 1HB  ALA A 406       5.782   9.527  24.163  1.00  1.11           H  
ATOM   5932 2HB  ALA A 406       4.333   8.726  23.604  1.00  1.11           H  
ATOM   5933 3HB  ALA A 406       4.206  10.228  24.518  1.00  1.11           H  
ATOM   5934  N   THR A 407       5.606   8.634  27.917  1.00  1.05           N  
ATOM   5935  CA  THR A 407       6.261   9.245  29.069  1.00  1.05           C  
ATOM   5936  C   THR A 407       7.523   8.454  29.425  1.00  1.05           C  
ATOM   5937  O   THR A 407       7.466   7.288  29.842  1.00  1.05           O  
ATOM   5938  CB  THR A 407       5.336   9.342  30.287  1.00  1.05           C  
ATOM   5939  OG1 THR A 407       4.835   8.045  30.615  1.00  1.05           O  
ATOM   5940  CG2 THR A 407       4.182  10.235  30.049  1.00  1.05           C  
ATOM   5941  H   THR A 407       5.304   7.659  27.933  1.00  1.05           H  
ATOM   5942  HA  THR A 407       6.572  10.256  28.799  1.00  1.05           H  
ATOM   5943  HB  THR A 407       5.907   9.743  31.122  1.00  1.05           H  
ATOM   5944  HG1 THR A 407       4.091   7.834  30.020  1.00  1.05           H  
ATOM   5945 1HG2 THR A 407       3.568  10.271  30.941  1.00  1.05           H  
ATOM   5946 2HG2 THR A 407       4.541  11.236  29.807  1.00  1.05           H  
ATOM   5947 3HG2 THR A 407       3.597   9.842  29.227  1.00  1.05           H  
ATOM   5948  N   ASN A 408       8.683   9.077  29.241  1.00  1.04           N  
ATOM   5949  CA  ASN A 408       9.939   8.360  29.412  1.00  1.04           C  
ATOM   5950  C   ASN A 408      10.331   8.163  30.868  1.00  1.04           C  
ATOM   5951  O   ASN A 408      11.143   8.903  31.444  1.00  1.04           O  
ATOM   5952  CB  ASN A 408      11.056   9.055  28.666  1.00  1.04           C  
ATOM   5953  CG  ASN A 408      12.321   8.241  28.660  1.00  1.04           C  
ATOM   5954  OD1 ASN A 408      12.539   7.364  29.526  1.00  1.04           O  
ATOM   5955  ND2 ASN A 408      13.179   8.511  27.700  1.00  1.04           N  
ATOM   5956  H   ASN A 408       8.684  10.034  28.917  1.00  1.04           H  
ATOM   5957  HA  ASN A 408       9.819   7.369  28.975  1.00  1.04           H  
ATOM   5958 1HB  ASN A 408      10.751   9.233  27.639  1.00  1.04           H  
ATOM   5959 2HB  ASN A 408      11.258  10.026  29.121  1.00  1.04           H  
ATOM   5960 1HD2 ASN A 408      14.042   8.014  27.646  1.00  1.04           H  
ATOM   5961 2HD2 ASN A 408      12.968   9.220  27.028  1.00  1.04           H  
ATOM   5962  N   SER A 409       9.867   7.042  31.395  1.00  1.07           N  
ATOM   5963  CA  SER A 409      10.061   6.645  32.782  1.00  1.07           C  
ATOM   5964  C   SER A 409      11.526   6.440  33.171  1.00  1.07           C  
ATOM   5965  O   SER A 409      11.843   6.383  34.361  1.00  1.07           O  
ATOM   5966  CB  SER A 409       9.299   5.365  33.058  1.00  1.07           C  
ATOM   5967  OG  SER A 409       9.866   4.274  32.372  1.00  1.07           O  
ATOM   5968  H   SER A 409       9.212   6.529  30.806  1.00  1.07           H  
ATOM   5969  HA  SER A 409       9.653   7.430  33.410  1.00  1.07           H  
ATOM   5970 1HB  SER A 409       9.282   5.166  34.129  1.00  1.07           H  
ATOM   5971 2HB  SER A 409       8.270   5.497  32.734  1.00  1.07           H  
ATOM   5972  HG  SER A 409      10.646   4.027  32.876  1.00  1.07           H  
ATOM   5973  N   THR A 410      12.433   6.325  32.187  1.00  1.14           N  
ATOM   5974  CA  THR A 410      13.833   6.078  32.517  1.00  1.14           C  
ATOM   5975  C   THR A 410      14.558   7.391  32.802  1.00  1.14           C  
ATOM   5976  O   THR A 410      15.689   7.387  33.294  1.00  1.14           O  
ATOM   5977  CB  THR A 410      14.573   5.311  31.394  1.00  1.14           C  
ATOM   5978  OG1 THR A 410      14.697   6.112  30.210  1.00  1.14           O  
ATOM   5979  CG2 THR A 410      13.775   4.076  31.039  1.00  1.14           C  
ATOM   5980  H   THR A 410      12.161   6.445  31.212  1.00  1.14           H  
ATOM   5981  HA  THR A 410      13.876   5.470  33.420  1.00  1.14           H  
ATOM   5982  HB  THR A 410      15.564   5.020  31.736  1.00  1.14           H  
ATOM   5983  HG1 THR A 410      13.846   6.502  29.978  1.00  1.14           H  
ATOM   5984 1HG2 THR A 410      14.285   3.524  30.250  1.00  1.14           H  
ATOM   5985 2HG2 THR A 410      13.673   3.445  31.920  1.00  1.14           H  
ATOM   5986 3HG2 THR A 410      12.784   4.378  30.690  1.00  1.14           H  
ATOM   5987  N   LEU A 411      13.909   8.515  32.482  1.00  1.22           N  
ATOM   5988  CA  LEU A 411      14.489   9.824  32.730  1.00  1.22           C  
ATOM   5989  C   LEU A 411      13.769  10.478  33.899  1.00  1.22           C  
ATOM   5990  O   LEU A 411      14.380  11.163  34.717  1.00  1.22           O  
ATOM   5991  CB  LEU A 411      14.370  10.716  31.502  1.00  1.22           C  
ATOM   5992  CG  LEU A 411      15.053  10.185  30.237  1.00  1.22           C  
ATOM   5993  CD1 LEU A 411      14.825  11.191  29.096  1.00  1.22           C  
ATOM   5994  CD2 LEU A 411      16.527   9.904  30.493  1.00  1.22           C  
ATOM   5995  H   LEU A 411      12.978   8.466  32.071  1.00  1.22           H  
ATOM   5996  HA  LEU A 411      15.540   9.710  32.989  1.00  1.22           H  
ATOM   5997 1HB  LEU A 411      13.307  10.835  31.273  1.00  1.22           H  
ATOM   5998 2HB  LEU A 411      14.777  11.689  31.737  1.00  1.22           H  
ATOM   5999  HG  LEU A 411      14.589   9.255  29.959  1.00  1.22           H  
ATOM   6000 1HD1 LEU A 411      15.275  10.809  28.182  1.00  1.22           H  
ATOM   6001 2HD1 LEU A 411      13.754  11.331  28.940  1.00  1.22           H  
ATOM   6002 3HD1 LEU A 411      15.277  12.147  29.344  1.00  1.22           H  
ATOM   6003 1HD2 LEU A 411      16.981   9.507  29.586  1.00  1.22           H  
ATOM   6004 2HD2 LEU A 411      17.046  10.798  30.780  1.00  1.22           H  
ATOM   6005 3HD2 LEU A 411      16.620   9.169  31.294  1.00  1.22           H  
ATOM   6006  N   ASP A 412      12.466  10.211  34.001  1.00  1.32           N  
ATOM   6007  CA  ASP A 412      11.609  10.799  35.028  1.00  1.32           C  
ATOM   6008  C   ASP A 412      12.018  10.427  36.451  1.00  1.32           C  
ATOM   6009  O   ASP A 412      11.711  11.136  37.403  1.00  1.32           O  
ATOM   6010  CB  ASP A 412      10.177  10.385  34.787  1.00  1.32           C  
ATOM   6011  CG  ASP A 412       9.628  11.038  33.569  1.00  1.32           C  
ATOM   6012  OD1 ASP A 412      10.235  11.954  33.061  1.00  1.32           O  
ATOM   6013  OD2 ASP A 412       8.611  10.588  33.119  1.00  1.32           O  
ATOM   6014  H   ASP A 412      12.033   9.624  33.288  1.00  1.32           H  
ATOM   6015  HA  ASP A 412      11.662  11.876  34.930  1.00  1.32           H  
ATOM   6016 1HB  ASP A 412      10.130   9.309  34.674  1.00  1.32           H  
ATOM   6017 2HB  ASP A 412       9.568  10.666  35.642  1.00  1.32           H  
ATOM   6018  N   GLY A 413      12.686   9.290  36.612  1.00  1.40           N  
ATOM   6019  CA  GLY A 413      13.118   8.854  37.934  1.00  1.40           C  
ATOM   6020  C   GLY A 413      14.481   9.443  38.344  1.00  1.40           C  
ATOM   6021  O   GLY A 413      14.987   9.147  39.428  1.00  1.40           O  
ATOM   6022  H   GLY A 413      12.903   8.726  35.800  1.00  1.40           H  
ATOM   6023 1HA  GLY A 413      12.364   9.133  38.670  1.00  1.40           H  
ATOM   6024 2HA  GLY A 413      13.179   7.767  37.944  1.00  1.40           H  
ATOM   6025  N   ASN A 414      15.088  10.251  37.469  1.00  1.44           N  
ATOM   6026  CA  ASN A 414      16.403  10.840  37.706  1.00  1.44           C  
ATOM   6027  C   ASN A 414      16.322  12.362  37.706  1.00  1.44           C  
ATOM   6028  O   ASN A 414      16.177  12.983  36.653  1.00  1.44           O  
ATOM   6029  CB  ASN A 414      17.400  10.344  36.679  1.00  1.44           C  
ATOM   6030  CG  ASN A 414      18.841  10.793  36.939  1.00  1.44           C  
ATOM   6031  OD1 ASN A 414      19.145  11.865  37.504  1.00  1.44           O  
ATOM   6032  ND2 ASN A 414      19.759   9.946  36.522  1.00  1.44           N  
ATOM   6033  H   ASN A 414      14.629  10.479  36.588  1.00  1.44           H  
ATOM   6034  HA  ASN A 414      16.747  10.536  38.695  1.00  1.44           H  
ATOM   6035 1HB  ASN A 414      17.374   9.254  36.654  1.00  1.44           H  
ATOM   6036 2HB  ASN A 414      17.096  10.697  35.689  1.00  1.44           H  
ATOM   6037 1HD2 ASN A 414      20.730  10.153  36.651  1.00  1.44           H  
ATOM   6038 2HD2 ASN A 414      19.486   9.091  36.073  1.00  1.44           H  
ATOM   6039  N   GLU A 415      16.485  12.978  38.871  1.00  1.45           N  
ATOM   6040  CA  GLU A 415      16.345  14.431  38.992  1.00  1.45           C  
ATOM   6041  C   GLU A 415      17.347  15.246  38.158  1.00  1.45           C  
ATOM   6042  O   GLU A 415      17.149  16.440  37.972  1.00  1.45           O  
ATOM   6043  CB  GLU A 415      16.422  14.866  40.457  1.00  1.45           C  
ATOM   6044  CG  GLU A 415      15.207  14.436  41.284  1.00  1.45           C  
ATOM   6045  CD  GLU A 415      15.263  14.885  42.728  1.00  1.45           C  
ATOM   6046  OE1 GLU A 415      16.248  15.464  43.118  1.00  1.45           O  
ATOM   6047  OE2 GLU A 415      14.310  14.654  43.435  1.00  1.45           O  
ATOM   6048  H   GLU A 415      16.644  12.423  39.701  1.00  1.45           H  
ATOM   6049  HA  GLU A 415      15.347  14.689  38.637  1.00  1.45           H  
ATOM   6050 1HB  GLU A 415      17.316  14.445  40.918  1.00  1.45           H  
ATOM   6051 2HB  GLU A 415      16.501  15.952  40.511  1.00  1.45           H  
ATOM   6052 1HG  GLU A 415      14.309  14.852  40.820  1.00  1.45           H  
ATOM   6053 2HG  GLU A 415      15.129  13.350  41.248  1.00  1.45           H  
ATOM   6054  N   THR A 416      18.471  14.663  37.731  1.00  1.42           N  
ATOM   6055  CA  THR A 416      19.392  15.459  36.916  1.00  1.42           C  
ATOM   6056  C   THR A 416      18.738  15.795  35.572  1.00  1.42           C  
ATOM   6057  O   THR A 416      18.763  16.945  35.130  1.00  1.42           O  
ATOM   6058  CB  THR A 416      20.730  14.736  36.663  1.00  1.42           C  
ATOM   6059  OG1 THR A 416      21.394  14.490  37.911  1.00  1.42           O  
ATOM   6060  CG2 THR A 416      21.625  15.586  35.765  1.00  1.42           C  
ATOM   6061  H   THR A 416      18.641  13.672  37.890  1.00  1.42           H  
ATOM   6062  HA  THR A 416      19.599  16.395  37.436  1.00  1.42           H  
ATOM   6063  HB  THR A 416      20.537  13.783  36.170  1.00  1.42           H  
ATOM   6064  HG1 THR A 416      20.873  13.870  38.430  1.00  1.42           H  
ATOM   6065 1HG2 THR A 416      22.563  15.065  35.585  1.00  1.42           H  
ATOM   6066 2HG2 THR A 416      21.118  15.761  34.811  1.00  1.42           H  
ATOM   6067 3HG2 THR A 416      21.828  16.540  36.246  1.00  1.42           H  
ATOM   6068  N   THR A 417      18.132  14.774  34.948  1.00  1.36           N  
ATOM   6069  CA  THR A 417      17.456  14.899  33.658  1.00  1.36           C  
ATOM   6070  C   THR A 417      16.028  15.427  33.801  1.00  1.36           C  
ATOM   6071  O   THR A 417      15.530  16.187  32.955  1.00  1.36           O  
ATOM   6072  CB  THR A 417      17.502  13.602  32.851  1.00  1.36           C  
ATOM   6073  OG1 THR A 417      18.877  13.248  32.570  1.00  1.36           O  
ATOM   6074  CG2 THR A 417      16.780  13.814  31.569  1.00  1.36           C  
ATOM   6075  H   THR A 417      18.142  13.871  35.399  1.00  1.36           H  
ATOM   6076  HA  THR A 417      17.993  15.633  33.083  1.00  1.36           H  
ATOM   6077  HB  THR A 417      17.028  12.793  33.415  1.00  1.36           H  
ATOM   6078  HG1 THR A 417      19.309  13.976  32.039  1.00  1.36           H  
ATOM   6079 1HG2 THR A 417      16.805  12.932  30.982  1.00  1.36           H  
ATOM   6080 2HG2 THR A 417      15.769  14.068  31.795  1.00  1.36           H  
ATOM   6081 3HG2 THR A 417      17.249  14.619  31.016  1.00  1.36           H  
ATOM   6082  N   PHE A 418      15.347  15.005  34.863  1.00  1.29           N  
ATOM   6083  CA  PHE A 418      14.003  15.467  35.183  1.00  1.29           C  
ATOM   6084  C   PHE A 418      13.957  16.256  36.501  1.00  1.29           C  
ATOM   6085  O   PHE A 418      13.319  15.809  37.454  1.00  1.29           O  
ATOM   6086  CB  PHE A 418      13.057  14.290  35.302  1.00  1.29           C  
ATOM   6087  CG  PHE A 418      11.620  14.677  35.535  1.00  1.29           C  
ATOM   6088  CD1 PHE A 418      10.920  15.386  34.603  1.00  1.29           C  
ATOM   6089  CD2 PHE A 418      10.973  14.328  36.708  1.00  1.29           C  
ATOM   6090  CE1 PHE A 418       9.615  15.753  34.828  1.00  1.29           C  
ATOM   6091  CE2 PHE A 418       9.660  14.693  36.917  1.00  1.29           C  
ATOM   6092  CZ  PHE A 418       8.992  15.409  35.977  1.00  1.29           C  
ATOM   6093  H   PHE A 418      15.784  14.348  35.504  1.00  1.29           H  
ATOM   6094  HA  PHE A 418      13.649  16.102  34.378  1.00  1.29           H  
ATOM   6095 1HB  PHE A 418      13.107  13.702  34.387  1.00  1.29           H  
ATOM   6096 2HB  PHE A 418      13.383  13.637  36.121  1.00  1.29           H  
ATOM   6097  HD1 PHE A 418      11.410  15.655  33.681  1.00  1.29           H  
ATOM   6098  HD2 PHE A 418      11.517  13.756  37.465  1.00  1.29           H  
ATOM   6099  HE1 PHE A 418       9.083  16.322  34.088  1.00  1.29           H  
ATOM   6100  HE2 PHE A 418       9.154  14.430  37.827  1.00  1.29           H  
ATOM   6101  HZ  PHE A 418       7.975  15.704  36.147  1.00  1.29           H  
ATOM   6102  N   PRO A 419      14.605  17.427  36.602  1.00  1.22           N  
ATOM   6103  CA  PRO A 419      14.647  18.234  37.788  1.00  1.22           C  
ATOM   6104  C   PRO A 419      13.314  18.836  38.112  1.00  1.22           C  
ATOM   6105  O   PRO A 419      12.528  19.188  37.220  1.00  1.22           O  
ATOM   6106  CB  PRO A 419      15.675  19.302  37.429  1.00  1.22           C  
ATOM   6107  CG  PRO A 419      15.659  19.336  35.943  1.00  1.22           C  
ATOM   6108  CD  PRO A 419      15.377  17.974  35.509  1.00  1.22           C  
ATOM   6109  HA  PRO A 419      15.002  17.616  38.627  1.00  1.22           H  
ATOM   6110 1HB  PRO A 419      15.389  20.265  37.890  1.00  1.22           H  
ATOM   6111 2HB  PRO A 419      16.659  19.023  37.837  1.00  1.22           H  
ATOM   6112 1HG  PRO A 419      14.940  20.054  35.568  1.00  1.22           H  
ATOM   6113 2HG  PRO A 419      16.651  19.629  35.585  1.00  1.22           H  
ATOM   6114 1HD  PRO A 419      14.825  17.996  34.571  1.00  1.22           H  
ATOM   6115 2HD  PRO A 419      16.335  17.475  35.439  1.00  1.22           H  
ATOM   6116  N   LEU A 420      13.112  19.011  39.396  1.00  1.15           N  
ATOM   6117  CA  LEU A 420      11.952  19.656  39.952  1.00  1.15           C  
ATOM   6118  C   LEU A 420      12.373  20.890  40.724  1.00  1.15           C  
ATOM   6119  O   LEU A 420      13.525  20.998  41.145  1.00  1.15           O  
ATOM   6120  CB  LEU A 420      11.213  18.672  40.842  1.00  1.15           C  
ATOM   6121  CG  LEU A 420      10.778  17.397  40.158  1.00  1.15           C  
ATOM   6122  CD1 LEU A 420      10.221  16.469  41.194  1.00  1.15           C  
ATOM   6123  CD2 LEU A 420       9.733  17.741  39.085  1.00  1.15           C  
ATOM   6124  H   LEU A 420      13.817  18.675  40.037  1.00  1.15           H  
ATOM   6125  HA  LEU A 420      11.296  19.965  39.139  1.00  1.15           H  
ATOM   6126 1HB  LEU A 420      11.861  18.401  41.675  1.00  1.15           H  
ATOM   6127 2HB  LEU A 420      10.325  19.159  41.245  1.00  1.15           H  
ATOM   6128  HG  LEU A 420      11.633  16.904  39.684  1.00  1.15           H  
ATOM   6129 1HD1 LEU A 420       9.904  15.562  40.724  1.00  1.15           H  
ATOM   6130 2HD1 LEU A 420      10.989  16.244  41.935  1.00  1.15           H  
ATOM   6131 3HD1 LEU A 420       9.385  16.935  41.679  1.00  1.15           H  
ATOM   6132 1HD2 LEU A 420       9.409  16.843  38.597  1.00  1.15           H  
ATOM   6133 2HD2 LEU A 420       8.874  18.221  39.546  1.00  1.15           H  
ATOM   6134 3HD2 LEU A 420      10.172  18.413  38.346  1.00  1.15           H  
ATOM   6135  N   ASN A 421      11.420  21.785  40.941  1.00  1.08           N  
ATOM   6136  CA  ASN A 421      11.569  23.028  41.703  1.00  1.08           C  
ATOM   6137  C   ASN A 421      12.377  24.140  41.009  1.00  1.08           C  
ATOM   6138  O   ASN A 421      12.613  25.189  41.612  1.00  1.08           O  
ATOM   6139  CB  ASN A 421      12.235  22.746  43.045  1.00  1.08           C  
ATOM   6140  CG  ASN A 421      11.543  21.703  43.881  1.00  1.08           C  
ATOM   6141  OD1 ASN A 421      10.349  21.768  44.133  1.00  1.08           O  
ATOM   6142  ND2 ASN A 421      12.294  20.720  44.315  1.00  1.08           N  
ATOM   6143  H   ASN A 421      10.513  21.605  40.536  1.00  1.08           H  
ATOM   6144  HA  ASN A 421      10.569  23.429  41.881  1.00  1.08           H  
ATOM   6145 1HB  ASN A 421      13.284  22.495  42.928  1.00  1.08           H  
ATOM   6146 2HB  ASN A 421      12.214  23.672  43.616  1.00  1.08           H  
ATOM   6147 1HD2 ASN A 421      11.892  19.993  44.874  1.00  1.08           H  
ATOM   6148 2HD2 ASN A 421      13.269  20.695  44.084  1.00  1.08           H  
ATOM   6149  N   GLN A 422      12.750  23.964  39.741  1.00  1.02           N  
ATOM   6150  CA  GLN A 422      13.366  25.071  39.011  1.00  1.02           C  
ATOM   6151  C   GLN A 422      12.203  25.937  38.567  1.00  1.02           C  
ATOM   6152  O   GLN A 422      11.147  25.410  38.224  1.00  1.02           O  
ATOM   6153  CB  GLN A 422      14.197  24.592  37.804  1.00  1.02           C  
ATOM   6154  CG  GLN A 422      13.377  24.017  36.692  1.00  1.02           C  
ATOM   6155  CD  GLN A 422      13.096  22.600  36.975  1.00  1.02           C  
ATOM   6156  OE1 GLN A 422      13.058  22.235  38.142  1.00  1.02           O  
ATOM   6157  NE2 GLN A 422      12.892  21.790  35.972  1.00  1.02           N  
ATOM   6158  H   GLN A 422      12.578  23.081  39.284  1.00  1.02           H  
ATOM   6159  HA  GLN A 422      14.002  25.650  39.682  1.00  1.02           H  
ATOM   6160 1HB  GLN A 422      14.770  25.423  37.400  1.00  1.02           H  
ATOM   6161 2HB  GLN A 422      14.908  23.830  38.128  1.00  1.02           H  
ATOM   6162 1HG  GLN A 422      12.435  24.562  36.612  1.00  1.02           H  
ATOM   6163 2HG  GLN A 422      13.936  24.083  35.756  1.00  1.02           H  
ATOM   6164 1HE2 GLN A 422      12.690  20.811  36.183  1.00  1.02           H  
ATOM   6165 2HE2 GLN A 422      12.921  22.132  35.032  1.00  1.02           H  
ATOM   6166  N   SER A 423      12.374  27.246  38.524  1.00  0.96           N  
ATOM   6167  CA  SER A 423      11.257  28.075  38.087  1.00  0.96           C  
ATOM   6168  C   SER A 423      11.081  28.156  36.574  1.00  0.96           C  
ATOM   6169  O   SER A 423      10.026  28.558  36.094  1.00  0.96           O  
ATOM   6170  CB  SER A 423      11.418  29.465  38.629  1.00  0.96           C  
ATOM   6171  OG  SER A 423      11.341  29.481  40.024  1.00  0.96           O  
ATOM   6172  H   SER A 423      13.246  27.662  38.818  1.00  0.96           H  
ATOM   6173  HA  SER A 423      10.342  27.653  38.506  1.00  0.96           H  
ATOM   6174 1HB  SER A 423      12.347  29.882  38.311  1.00  0.96           H  
ATOM   6175 2HB  SER A 423      10.646  30.054  38.223  1.00  0.96           H  
ATOM   6176  HG  SER A 423      10.430  29.225  40.239  1.00  0.96           H  
ATOM   6177  N   ILE A 424      12.125  27.809  35.834  1.00  0.90           N  
ATOM   6178  CA  ILE A 424      12.130  27.896  34.383  1.00  0.90           C  
ATOM   6179  C   ILE A 424      12.575  26.608  33.726  1.00  0.90           C  
ATOM   6180  O   ILE A 424      13.662  26.075  34.020  1.00  0.90           O  
ATOM   6181  CB  ILE A 424      13.013  29.054  33.865  1.00  0.90           C  
ATOM   6182  CG1 ILE A 424      12.504  30.375  34.387  1.00  0.90           C  
ATOM   6183  CG2 ILE A 424      13.035  29.077  32.331  1.00  0.90           C  
ATOM   6184  CD1 ILE A 424      13.410  31.526  34.102  1.00  0.90           C  
ATOM   6185  H   ILE A 424      12.942  27.461  36.305  1.00  0.90           H  
ATOM   6186  HA  ILE A 424      11.117  28.099  34.059  1.00  0.90           H  
ATOM   6187  HB  ILE A 424      14.029  28.923  34.232  1.00  0.90           H  
ATOM   6188 1HG1 ILE A 424      11.542  30.560  33.929  1.00  0.90           H  
ATOM   6189 2HG1 ILE A 424      12.376  30.314  35.452  1.00  0.90           H  
ATOM   6190 1HG2 ILE A 424      13.668  29.894  31.988  1.00  0.90           H  
ATOM   6191 2HG2 ILE A 424      13.429  28.134  31.951  1.00  0.90           H  
ATOM   6192 3HG2 ILE A 424      12.016  29.221  31.958  1.00  0.90           H  
ATOM   6193 1HD1 ILE A 424      12.982  32.440  34.490  1.00  0.90           H  
ATOM   6194 2HD1 ILE A 424      14.362  31.347  34.569  1.00  0.90           H  
ATOM   6195 3HD1 ILE A 424      13.540  31.618  33.039  1.00  0.90           H  
ATOM   6196  N   TYR A 425      11.723  26.137  32.831  1.00  0.85           N  
ATOM   6197  CA  TYR A 425      11.978  24.931  32.068  1.00  0.85           C  
ATOM   6198  C   TYR A 425      11.599  25.079  30.612  1.00  0.85           C  
ATOM   6199  O   TYR A 425      10.474  25.447  30.291  1.00  0.85           O  
ATOM   6200  CB  TYR A 425      11.252  23.735  32.677  1.00  0.85           C  
ATOM   6201  CG  TYR A 425      11.326  22.496  31.821  1.00  0.85           C  
ATOM   6202  CD1 TYR A 425      12.509  21.812  31.679  1.00  0.85           C  
ATOM   6203  CD2 TYR A 425      10.177  22.040  31.183  1.00  0.85           C  
ATOM   6204  CE1 TYR A 425      12.567  20.680  30.903  1.00  0.85           C  
ATOM   6205  CE2 TYR A 425      10.225  20.896  30.411  1.00  0.85           C  
ATOM   6206  CZ  TYR A 425      11.413  20.215  30.267  1.00  0.85           C  
ATOM   6207  OH  TYR A 425      11.462  19.054  29.518  1.00  0.85           O  
ATOM   6208  H   TYR A 425      10.855  26.660  32.682  1.00  0.85           H  
ATOM   6209  HA  TYR A 425      13.040  24.731  32.111  1.00  0.85           H  
ATOM   6210 1HB  TYR A 425      11.684  23.506  33.652  1.00  0.85           H  
ATOM   6211 2HB  TYR A 425      10.214  23.977  32.825  1.00  0.85           H  
ATOM   6212  HD1 TYR A 425      13.394  22.170  32.176  1.00  0.85           H  
ATOM   6213  HD2 TYR A 425       9.237  22.580  31.302  1.00  0.85           H  
ATOM   6214  HE1 TYR A 425      13.506  20.150  30.802  1.00  0.85           H  
ATOM   6215  HE2 TYR A 425       9.325  20.525  29.917  1.00  0.85           H  
ATOM   6216  HH  TYR A 425      10.666  18.493  29.698  1.00  0.85           H  
ATOM   6217  N   ALA A 426      12.535  24.769  29.738  1.00  0.83           N  
ATOM   6218  CA  ALA A 426      12.285  24.817  28.313  1.00  0.83           C  
ATOM   6219  C   ALA A 426      12.365  23.408  27.756  1.00  0.83           C  
ATOM   6220  O   ALA A 426      13.133  22.587  28.256  1.00  0.83           O  
ATOM   6221  CB  ALA A 426      13.263  25.736  27.630  1.00  0.83           C  
ATOM   6222  H   ALA A 426      13.449  24.481  30.084  1.00  0.83           H  
ATOM   6223  HA  ALA A 426      11.279  25.190  28.152  1.00  0.83           H  
ATOM   6224 1HB  ALA A 426      13.053  25.768  26.561  1.00  0.83           H  
ATOM   6225 2HB  ALA A 426      13.183  26.739  28.046  1.00  0.83           H  
ATOM   6226 3HB  ALA A 426      14.242  25.347  27.795  1.00  0.83           H  
ATOM   6227  N   ASP A 427      11.606  23.157  26.700  1.00  0.83           N  
ATOM   6228  CA  ASP A 427      11.542  21.855  26.047  1.00  0.83           C  
ATOM   6229  C   ASP A 427      11.476  22.025  24.517  1.00  0.83           C  
ATOM   6230  O   ASP A 427      10.473  22.508  23.988  1.00  0.83           O  
ATOM   6231  CB  ASP A 427      10.287  21.128  26.573  1.00  0.83           C  
ATOM   6232  CG  ASP A 427      10.067  19.668  26.123  1.00  0.83           C  
ATOM   6233  OD1 ASP A 427      10.860  19.131  25.410  1.00  0.83           O  
ATOM   6234  OD2 ASP A 427       9.052  19.127  26.495  1.00  0.83           O  
ATOM   6235  H   ASP A 427      10.988  23.896  26.380  1.00  0.83           H  
ATOM   6236  HA  ASP A 427      12.426  21.287  26.305  1.00  0.83           H  
ATOM   6237 1HB  ASP A 427      10.347  21.116  27.643  1.00  0.83           H  
ATOM   6238 2HB  ASP A 427       9.408  21.709  26.328  1.00  0.83           H  
ATOM   6239  N   ALA A 428      12.564  21.732  23.802  1.00  0.85           N  
ATOM   6240  CA  ALA A 428      12.520  21.923  22.356  1.00  0.85           C  
ATOM   6241  C   ALA A 428      11.846  20.718  21.725  1.00  0.85           C  
ATOM   6242  O   ALA A 428      12.137  19.576  22.082  1.00  0.85           O  
ATOM   6243  CB  ALA A 428      13.888  22.150  21.743  1.00  0.85           C  
ATOM   6244  H   ALA A 428      13.372  21.337  24.266  1.00  0.85           H  
ATOM   6245  HA  ALA A 428      11.913  22.787  22.169  1.00  0.85           H  
ATOM   6246 1HB  ALA A 428      13.772  22.297  20.669  1.00  0.85           H  
ATOM   6247 2HB  ALA A 428      14.340  23.032  22.164  1.00  0.85           H  
ATOM   6248 3HB  ALA A 428      14.525  21.290  21.923  1.00  0.85           H  
ATOM   6249  N   ALA A 429      10.948  20.970  20.786  1.00  0.89           N  
ATOM   6250  CA  ALA A 429      10.207  19.874  20.165  1.00  0.89           C  
ATOM   6251  C   ALA A 429       9.598  20.256  18.825  1.00  0.89           C  
ATOM   6252  O   ALA A 429       9.408  21.424  18.519  1.00  0.89           O  
ATOM   6253  CB  ALA A 429       9.123  19.404  21.107  1.00  0.89           C  
ATOM   6254  H   ALA A 429      10.786  21.944  20.532  1.00  0.89           H  
ATOM   6255  HA  ALA A 429      10.907  19.058  19.988  1.00  0.89           H  
ATOM   6256 1HB  ALA A 429       8.597  18.562  20.664  1.00  0.89           H  
ATOM   6257 2HB  ALA A 429       9.565  19.092  22.053  1.00  0.89           H  
ATOM   6258 3HB  ALA A 429       8.429  20.220  21.272  1.00  0.89           H  
ATOM   6259  N   HIS A 430       9.244  19.260  18.035  1.00  0.92           N  
ATOM   6260  CA  HIS A 430       8.641  19.498  16.725  1.00  0.92           C  
ATOM   6261  C   HIS A 430       7.241  20.097  16.856  1.00  0.92           C  
ATOM   6262  O   HIS A 430       6.551  19.891  17.861  1.00  0.92           O  
ATOM   6263  CB  HIS A 430       8.611  18.193  15.931  1.00  0.92           C  
ATOM   6264  CG  HIS A 430       9.981  17.636  15.672  1.00  0.92           C  
ATOM   6265  ND1 HIS A 430      10.696  16.995  16.656  1.00  0.92           N  
ATOM   6266  CD2 HIS A 430      10.776  17.627  14.565  1.00  0.92           C  
ATOM   6267  CE1 HIS A 430      11.866  16.609  16.177  1.00  0.92           C  
ATOM   6268  NE2 HIS A 430      11.946  16.978  14.916  1.00  0.92           N  
ATOM   6269  H   HIS A 430       9.414  18.310  18.337  1.00  0.92           H  
ATOM   6270  HA  HIS A 430       9.238  20.215  16.164  1.00  0.92           H  
ATOM   6271 1HB  HIS A 430       8.028  17.445  16.473  1.00  0.92           H  
ATOM   6272 2HB  HIS A 430       8.124  18.367  14.970  1.00  0.92           H  
ATOM   6273  HD2 HIS A 430      10.537  18.052  13.589  1.00  0.92           H  
ATOM   6274  HE1 HIS A 430      12.644  16.076  16.732  1.00  0.92           H  
ATOM   6275  HE2 HIS A 430      12.775  16.793  14.327  1.00  0.92           H  
ATOM   6276  N   GLU A 431       6.798  20.792  15.811  1.00  0.93           N  
ATOM   6277  CA  GLU A 431       5.494  21.463  15.792  1.00  0.93           C  
ATOM   6278  C   GLU A 431       4.305  20.527  15.967  1.00  0.93           C  
ATOM   6279  O   GLU A 431       3.238  20.933  16.436  1.00  0.93           O  
ATOM   6280  CB  GLU A 431       5.378  22.206  14.472  1.00  0.93           C  
ATOM   6281  CG  GLU A 431       5.370  21.340  13.219  1.00  0.93           C  
ATOM   6282  CD  GLU A 431       6.762  20.914  12.773  1.00  0.93           C  
ATOM   6283  OE1 GLU A 431       7.644  20.891  13.601  1.00  0.93           O  
ATOM   6284  OE2 GLU A 431       6.937  20.600  11.616  1.00  0.93           O  
ATOM   6285  H   GLU A 431       7.404  20.897  15.010  1.00  0.93           H  
ATOM   6286  HA  GLU A 431       5.476  22.189  16.607  1.00  0.93           H  
ATOM   6287 1HB  GLU A 431       4.489  22.836  14.469  1.00  0.93           H  
ATOM   6288 2HB  GLU A 431       6.221  22.830  14.376  1.00  0.93           H  
ATOM   6289 1HG  GLU A 431       4.728  20.490  13.330  1.00  0.93           H  
ATOM   6290 2HG  GLU A 431       4.954  21.953  12.440  1.00  0.93           H  
ATOM   6291  N   VAL A 432       4.505  19.264  15.628  1.00  0.93           N  
ATOM   6292  CA  VAL A 432       3.472  18.270  15.784  1.00  0.93           C  
ATOM   6293  C   VAL A 432       3.324  17.897  17.263  1.00  0.93           C  
ATOM   6294  O   VAL A 432       2.234  17.550  17.716  1.00  0.93           O  
ATOM   6295  CB  VAL A 432       3.788  17.049  14.896  1.00  0.93           C  
ATOM   6296  CG1 VAL A 432       3.787  17.440  13.438  1.00  0.93           C  
ATOM   6297  CG2 VAL A 432       5.164  16.492  15.240  1.00  0.93           C  
ATOM   6298  H   VAL A 432       5.403  19.009  15.241  1.00  0.93           H  
ATOM   6299  HA  VAL A 432       2.528  18.694  15.441  1.00  0.93           H  
ATOM   6300  HB  VAL A 432       3.024  16.310  15.036  1.00  0.93           H  
ATOM   6301 1HG1 VAL A 432       3.999  16.560  12.832  1.00  0.93           H  
ATOM   6302 2HG1 VAL A 432       2.820  17.837  13.174  1.00  0.93           H  
ATOM   6303 3HG1 VAL A 432       4.551  18.192  13.260  1.00  0.93           H  
ATOM   6304 1HG2 VAL A 432       5.373  15.629  14.607  1.00  0.93           H  
ATOM   6305 2HG2 VAL A 432       5.907  17.261  15.065  1.00  0.93           H  
ATOM   6306 3HG2 VAL A 432       5.203  16.188  16.273  1.00  0.93           H  
ATOM   6307  N   SER A 433       4.412  18.012  18.038  1.00  0.91           N  
ATOM   6308  CA  SER A 433       4.362  17.687  19.455  1.00  0.91           C  
ATOM   6309  C   SER A 433       3.709  18.852  20.178  1.00  0.91           C  
ATOM   6310  O   SER A 433       2.905  18.659  21.098  1.00  0.91           O  
ATOM   6311  CB  SER A 433       5.747  17.437  20.012  1.00  0.91           C  
ATOM   6312  OG  SER A 433       6.357  16.312  19.436  1.00  0.91           O  
ATOM   6313  H   SER A 433       5.279  18.371  17.657  1.00  0.91           H  
ATOM   6314  HA  SER A 433       3.751  16.795  19.598  1.00  0.91           H  
ATOM   6315 1HB  SER A 433       6.368  18.314  19.855  1.00  0.91           H  
ATOM   6316 2HB  SER A 433       5.671  17.282  21.075  1.00  0.91           H  
ATOM   6317  HG  SER A 433       7.193  16.182  19.950  1.00  0.91           H  
ATOM   6318  N   ILE A 434       4.017  20.073  19.718  1.00  0.88           N  
ATOM   6319  CA  ILE A 434       3.424  21.248  20.335  1.00  0.88           C  
ATOM   6320  C   ILE A 434       1.930  21.207  20.096  1.00  0.88           C  
ATOM   6321  O   ILE A 434       1.155  21.378  21.033  1.00  0.88           O  
ATOM   6322  CB  ILE A 434       4.034  22.568  19.839  1.00  0.88           C  
ATOM   6323  CG1 ILE A 434       5.515  22.645  20.319  1.00  0.88           C  
ATOM   6324  CG2 ILE A 434       3.220  23.740  20.405  1.00  0.88           C  
ATOM   6325  CD1 ILE A 434       6.327  23.731  19.697  1.00  0.88           C  
ATOM   6326  H   ILE A 434       4.703  20.159  18.965  1.00  0.88           H  
ATOM   6327  HA  ILE A 434       3.577  21.207  21.399  1.00  0.88           H  
ATOM   6328  HB  ILE A 434       4.024  22.597  18.750  1.00  0.88           H  
ATOM   6329 1HG1 ILE A 434       5.534  22.799  21.379  1.00  0.88           H  
ATOM   6330 2HG1 ILE A 434       6.001  21.690  20.091  1.00  0.88           H  
ATOM   6331 1HG2 ILE A 434       3.649  24.678  20.067  1.00  0.88           H  
ATOM   6332 2HG2 ILE A 434       2.192  23.665  20.057  1.00  0.88           H  
ATOM   6333 3HG2 ILE A 434       3.239  23.707  21.496  1.00  0.88           H  
ATOM   6334 1HD1 ILE A 434       7.338  23.682  20.095  1.00  0.88           H  
ATOM   6335 2HD1 ILE A 434       6.345  23.587  18.626  1.00  0.88           H  
ATOM   6336 3HD1 ILE A 434       5.892  24.702  19.929  1.00  0.88           H  
ATOM   6337  N   LEU A 435       1.512  20.912  18.861  1.00  0.85           N  
ATOM   6338  CA  LEU A 435       0.090  20.801  18.611  1.00  0.85           C  
ATOM   6339  C   LEU A 435      -0.565  19.738  19.469  1.00  0.85           C  
ATOM   6340  O   LEU A 435      -1.642  19.975  20.033  1.00  0.85           O  
ATOM   6341  CB  LEU A 435      -0.234  20.511  17.167  1.00  0.85           C  
ATOM   6342  CG  LEU A 435      -1.710  20.317  16.987  1.00  0.85           C  
ATOM   6343  CD1 LEU A 435      -2.420  21.569  17.434  1.00  0.85           C  
ATOM   6344  CD2 LEU A 435      -1.971  20.026  15.599  1.00  0.85           C  
ATOM   6345  H   LEU A 435       2.176  20.789  18.096  1.00  0.85           H  
ATOM   6346  HA  LEU A 435      -0.364  21.747  18.857  1.00  0.85           H  
ATOM   6347 1HB  LEU A 435       0.100  21.337  16.550  1.00  0.85           H  
ATOM   6348 2HB  LEU A 435       0.281  19.595  16.856  1.00  0.85           H  
ATOM   6349  HG  LEU A 435      -2.053  19.477  17.604  1.00  0.85           H  
ATOM   6350 1HD1 LEU A 435      -3.491  21.430  17.320  1.00  0.85           H  
ATOM   6351 2HD1 LEU A 435      -2.196  21.749  18.468  1.00  0.85           H  
ATOM   6352 3HD1 LEU A 435      -2.084  22.416  16.839  1.00  0.85           H  
ATOM   6353 1HD2 LEU A 435      -3.003  19.888  15.421  1.00  0.85           H  
ATOM   6354 2HD2 LEU A 435      -1.651  20.811  15.048  1.00  0.85           H  
ATOM   6355 3HD2 LEU A 435      -1.434  19.155  15.339  1.00  0.85           H  
ATOM   6356  N   ASP A 436       0.039  18.560  19.571  1.00  0.83           N  
ATOM   6357  CA  ASP A 436      -0.576  17.548  20.405  1.00  0.83           C  
ATOM   6358  C   ASP A 436      -0.745  18.033  21.831  1.00  0.83           C  
ATOM   6359  O   ASP A 436      -1.781  17.782  22.449  1.00  0.83           O  
ATOM   6360  CB  ASP A 436       0.246  16.285  20.407  1.00  0.83           C  
ATOM   6361  CG  ASP A 436       0.136  15.541  19.189  1.00  0.83           C  
ATOM   6362  OD1 ASP A 436      -0.733  15.804  18.424  1.00  0.83           O  
ATOM   6363  OD2 ASP A 436       0.935  14.685  18.979  1.00  0.83           O  
ATOM   6364  H   ASP A 436       0.906  18.358  19.070  1.00  0.83           H  
ATOM   6365  HA  ASP A 436      -1.562  17.318  19.996  1.00  0.83           H  
ATOM   6366 1HB  ASP A 436       1.293  16.526  20.591  1.00  0.83           H  
ATOM   6367 2HB  ASP A 436      -0.088  15.653  21.187  1.00  0.83           H  
ATOM   6368  N   ALA A 437       0.245  18.759  22.355  1.00  0.82           N  
ATOM   6369  CA  ALA A 437       0.110  19.304  23.693  1.00  0.82           C  
ATOM   6370  C   ALA A 437      -1.053  20.283  23.752  1.00  0.82           C  
ATOM   6371  O   ALA A 437      -1.858  20.238  24.674  1.00  0.82           O  
ATOM   6372  CB  ALA A 437       1.379  19.994  24.114  1.00  0.82           C  
ATOM   6373  H   ALA A 437       1.098  18.924  21.820  1.00  0.82           H  
ATOM   6374  HA  ALA A 437      -0.095  18.481  24.378  1.00  0.82           H  
ATOM   6375 1HB  ALA A 437       1.259  20.379  25.119  1.00  0.82           H  
ATOM   6376 2HB  ALA A 437       2.185  19.273  24.086  1.00  0.82           H  
ATOM   6377 3HB  ALA A 437       1.598  20.817  23.438  1.00  0.82           H  
ATOM   6378  N   LEU A 438      -1.213  21.110  22.717  1.00  0.81           N  
ATOM   6379  CA  LEU A 438      -2.286  22.098  22.715  1.00  0.81           C  
ATOM   6380  C   LEU A 438      -3.629  21.358  22.771  1.00  0.81           C  
ATOM   6381  O   LEU A 438      -4.574  21.802  23.436  1.00  0.81           O  
ATOM   6382  CB  LEU A 438      -2.185  22.976  21.452  1.00  0.81           C  
ATOM   6383  CG  LEU A 438      -0.907  23.923  21.357  1.00  0.81           C  
ATOM   6384  CD1 LEU A 438      -0.807  24.589  19.987  1.00  0.81           C  
ATOM   6385  CD2 LEU A 438      -0.974  24.953  22.385  1.00  0.81           C  
ATOM   6386  H   LEU A 438      -0.535  21.092  21.953  1.00  0.81           H  
ATOM   6387  HA  LEU A 438      -2.193  22.727  23.597  1.00  0.81           H  
ATOM   6388 1HB  LEU A 438      -2.178  22.334  20.602  1.00  0.81           H  
ATOM   6389 2HB  LEU A 438      -3.072  23.604  21.397  1.00  0.81           H  
ATOM   6390  HG  LEU A 438      -0.026  23.337  21.513  1.00  0.81           H  
ATOM   6391 1HD1 LEU A 438       0.080  25.222  19.957  1.00  0.81           H  
ATOM   6392 2HD1 LEU A 438      -0.738  23.854  19.210  1.00  0.81           H  
ATOM   6393 3HD1 LEU A 438      -1.669  25.188  19.822  1.00  0.81           H  
ATOM   6394 1HD2 LEU A 438      -0.086  25.577  22.312  1.00  0.81           H  
ATOM   6395 2HD2 LEU A 438      -1.859  25.562  22.233  1.00  0.81           H  
ATOM   6396 3HD2 LEU A 438      -1.010  24.479  23.360  1.00  0.81           H  
ATOM   6397  N   THR A 439      -3.699  20.208  22.087  1.00  0.81           N  
ATOM   6398  CA  THR A 439      -4.897  19.375  22.067  1.00  0.81           C  
ATOM   6399  C   THR A 439      -5.149  18.707  23.431  1.00  0.81           C  
ATOM   6400  O   THR A 439      -6.253  18.770  23.973  1.00  0.81           O  
ATOM   6401  CB  THR A 439      -4.788  18.308  20.956  1.00  0.81           C  
ATOM   6402  OG1 THR A 439      -4.650  18.959  19.690  1.00  0.81           O  
ATOM   6403  CG2 THR A 439      -5.995  17.432  20.932  1.00  0.81           C  
ATOM   6404  H   THR A 439      -2.884  19.920  21.541  1.00  0.81           H  
ATOM   6405  HA  THR A 439      -5.747  20.000  21.848  1.00  0.81           H  
ATOM   6406  HB  THR A 439      -3.913  17.690  21.131  1.00  0.81           H  
ATOM   6407  HG1 THR A 439      -3.774  19.385  19.651  1.00  0.81           H  
ATOM   6408 1HG2 THR A 439      -5.879  16.694  20.136  1.00  0.81           H  
ATOM   6409 2HG2 THR A 439      -6.096  16.923  21.891  1.00  0.81           H  
ATOM   6410 3HG2 THR A 439      -6.881  18.037  20.746  1.00  0.81           H  
ATOM   6411  N   ALA A 440      -4.119  18.098  24.025  1.00  0.82           N  
ATOM   6412  CA  ALA A 440      -4.247  17.425  25.329  1.00  0.82           C  
ATOM   6413  C   ALA A 440      -4.660  18.415  26.432  1.00  0.82           C  
ATOM   6414  O   ALA A 440      -5.447  18.076  27.324  1.00  0.82           O  
ATOM   6415  CB  ALA A 440      -2.959  16.719  25.686  1.00  0.82           C  
ATOM   6416  H   ALA A 440      -3.223  18.082  23.543  1.00  0.82           H  
ATOM   6417  HA  ALA A 440      -5.035  16.677  25.246  1.00  0.82           H  
ATOM   6418 1HB  ALA A 440      -3.072  16.194  26.635  1.00  0.82           H  
ATOM   6419 2HB  ALA A 440      -2.738  16.007  24.906  1.00  0.82           H  
ATOM   6420 3HB  ALA A 440      -2.149  17.446  25.768  1.00  0.82           H  
ATOM   6421  N   LEU A 441      -4.195  19.668  26.306  1.00  0.85           N  
ATOM   6422  CA  LEU A 441      -4.488  20.769  27.228  1.00  0.85           C  
ATOM   6423  C   LEU A 441      -5.893  21.328  26.964  1.00  0.85           C  
ATOM   6424  O   LEU A 441      -6.354  22.241  27.649  1.00  0.85           O  
ATOM   6425  CB  LEU A 441      -3.487  21.921  27.002  1.00  0.85           C  
ATOM   6426  CG  LEU A 441      -1.986  21.697  27.334  1.00  0.85           C  
ATOM   6427  CD1 LEU A 441      -1.182  22.874  26.835  1.00  0.85           C  
ATOM   6428  CD2 LEU A 441      -1.844  21.547  28.736  1.00  0.85           C  
ATOM   6429  H   LEU A 441      -3.539  19.864  25.547  1.00  0.85           H  
ATOM   6430  HA  LEU A 441      -4.430  20.402  28.250  1.00  0.85           H  
ATOM   6431 1HB  LEU A 441      -3.523  22.168  25.943  1.00  0.85           H  
ATOM   6432 2HB  LEU A 441      -3.826  22.791  27.568  1.00  0.85           H  
ATOM   6433  HG  LEU A 441      -1.620  20.804  26.873  1.00  0.85           H  
ATOM   6434 1HD1 LEU A 441      -0.137  22.717  27.082  1.00  0.85           H  
ATOM   6435 2HD1 LEU A 441      -1.292  22.959  25.758  1.00  0.85           H  
ATOM   6436 3HD1 LEU A 441      -1.534  23.775  27.295  1.00  0.85           H  
ATOM   6437 1HD2 LEU A 441      -0.801  21.390  28.985  1.00  0.85           H  
ATOM   6438 2HD2 LEU A 441      -2.213  22.420  29.242  1.00  0.85           H  
ATOM   6439 3HD2 LEU A 441      -2.420  20.696  28.995  1.00  0.85           H  
ATOM   6440  N   ASN A 442      -6.549  20.795  25.931  1.00  0.89           N  
ATOM   6441  CA  ASN A 442      -7.869  21.160  25.466  1.00  0.89           C  
ATOM   6442  C   ASN A 442      -7.949  22.621  25.108  1.00  0.89           C  
ATOM   6443  O   ASN A 442      -8.968  23.246  25.368  1.00  0.89           O  
ATOM   6444  CB  ASN A 442      -8.936  20.868  26.505  1.00  0.89           C  
ATOM   6445  CG  ASN A 442     -10.315  20.659  25.878  1.00  0.89           C  
ATOM   6446  OD1 ASN A 442     -10.427  20.070  24.795  1.00  0.89           O  
ATOM   6447  ND2 ASN A 442     -11.346  21.126  26.525  1.00  0.89           N  
ATOM   6448  H   ASN A 442      -6.113  20.046  25.409  1.00  0.89           H  
ATOM   6449  HA  ASN A 442      -8.084  20.586  24.562  1.00  0.89           H  
ATOM   6450 1HB  ASN A 442      -8.657  20.029  27.091  1.00  0.89           H  
ATOM   6451 2HB  ASN A 442      -9.003  21.720  27.187  1.00  0.89           H  
ATOM   6452 1HD2 ASN A 442     -12.267  21.015  26.153  1.00  0.89           H  
ATOM   6453 2HD2 ASN A 442     -11.214  21.631  27.394  1.00  0.89           H  
ATOM   6454  N   LEU A 443      -6.940  23.185  24.452  1.00  0.95           N  
ATOM   6455  CA  LEU A 443      -7.038  24.605  24.128  1.00  0.95           C  
ATOM   6456  C   LEU A 443      -7.895  24.824  22.879  1.00  0.95           C  
ATOM   6457  O   LEU A 443      -7.418  25.200  21.812  1.00  0.95           O  
ATOM   6458  CB  LEU A 443      -5.640  25.222  23.994  1.00  0.95           C  
ATOM   6459  CG  LEU A 443      -4.766  25.177  25.298  1.00  0.95           C  
ATOM   6460  CD1 LEU A 443      -3.397  25.738  25.009  1.00  0.95           C  
ATOM   6461  CD2 LEU A 443      -5.439  25.961  26.427  1.00  0.95           C  
ATOM   6462  H   LEU A 443      -6.108  22.648  24.202  1.00  0.95           H  
ATOM   6463  HA  LEU A 443      -7.526  25.110  24.960  1.00  0.95           H  
ATOM   6464 1HB  LEU A 443      -5.098  24.687  23.210  1.00  0.95           H  
ATOM   6465 2HB  LEU A 443      -5.745  26.258  23.699  1.00  0.95           H  
ATOM   6466  HG  LEU A 443      -4.653  24.145  25.604  1.00  0.95           H  
ATOM   6467 1HD1 LEU A 443      -2.778  25.681  25.905  1.00  0.95           H  
ATOM   6468 2HD1 LEU A 443      -2.970  25.146  24.238  1.00  0.95           H  
ATOM   6469 3HD1 LEU A 443      -3.476  26.775  24.686  1.00  0.95           H  
ATOM   6470 1HD2 LEU A 443      -4.817  25.903  27.324  1.00  0.95           H  
ATOM   6471 2HD2 LEU A 443      -5.556  27.004  26.136  1.00  0.95           H  
ATOM   6472 3HD2 LEU A 443      -6.420  25.528  26.634  1.00  0.95           H  
ATOM   6473  N   THR A 444      -9.203  24.639  23.082  1.00  1.03           N  
ATOM   6474  CA  THR A 444     -10.291  24.676  22.094  1.00  1.03           C  
ATOM   6475  C   THR A 444     -10.472  26.053  21.483  1.00  1.03           C  
ATOM   6476  O   THR A 444     -11.053  26.217  20.399  1.00  1.03           O  
ATOM   6477  CB  THR A 444     -11.603  24.253  22.775  1.00  1.03           C  
ATOM   6478  OG1 THR A 444     -11.831  25.142  23.907  1.00  1.03           O  
ATOM   6479  CG2 THR A 444     -11.533  22.815  23.233  1.00  1.03           C  
ATOM   6480  H   THR A 444      -9.432  24.357  24.029  1.00  1.03           H  
ATOM   6481  HA  THR A 444     -10.058  23.969  21.295  1.00  1.03           H  
ATOM   6482  HB  THR A 444     -12.427  24.361  22.074  1.00  1.03           H  
ATOM   6483  HG1 THR A 444     -12.603  24.855  24.455  1.00  1.03           H  
ATOM   6484 1HG2 THR A 444     -12.467  22.541  23.721  1.00  1.03           H  
ATOM   6485 2HG2 THR A 444     -11.364  22.163  22.376  1.00  1.03           H  
ATOM   6486 3HG2 THR A 444     -10.734  22.706  23.918  1.00  1.03           H  
ATOM   6487  N   ALA A 445      -9.921  27.051  22.167  1.00  1.13           N  
ATOM   6488  CA  ALA A 445      -9.920  28.440  21.744  1.00  1.13           C  
ATOM   6489  C   ALA A 445      -9.205  28.585  20.405  1.00  1.13           C  
ATOM   6490  O   ALA A 445      -9.430  29.538  19.665  1.00  1.13           O  
ATOM   6491  CB  ALA A 445      -9.245  29.285  22.786  1.00  1.13           C  
ATOM   6492  H   ALA A 445      -9.483  26.817  23.048  1.00  1.13           H  
ATOM   6493  HA  ALA A 445     -10.952  28.764  21.624  1.00  1.13           H  
ATOM   6494 1HB  ALA A 445      -9.262  30.320  22.469  1.00  1.13           H  
ATOM   6495 2HB  ALA A 445      -9.765  29.183  23.738  1.00  1.13           H  
ATOM   6496 3HB  ALA A 445      -8.229  28.946  22.892  1.00  1.13           H  
ATOM   6497  N   LEU A 446      -8.333  27.626  20.098  1.00  1.24           N  
ATOM   6498  CA  LEU A 446      -7.548  27.612  18.883  1.00  1.24           C  
ATOM   6499  C   LEU A 446      -8.323  27.045  17.702  1.00  1.24           C  
ATOM   6500  O   LEU A 446      -7.796  26.972  16.603  1.00  1.24           O  
ATOM   6501  CB  LEU A 446      -6.307  26.761  19.114  1.00  1.24           C  
ATOM   6502  CG  LEU A 446      -5.115  27.461  19.783  1.00  1.24           C  
ATOM   6503  CD1 LEU A 446      -5.567  28.189  21.036  1.00  1.24           C  
ATOM   6504  CD2 LEU A 446      -4.112  26.428  20.152  1.00  1.24           C  
ATOM   6505  H   LEU A 446      -8.186  26.851  20.748  1.00  1.24           H  
ATOM   6506  HA  LEU A 446      -7.255  28.625  18.645  1.00  1.24           H  
ATOM   6507 1HB  LEU A 446      -6.580  25.911  19.715  1.00  1.24           H  
ATOM   6508 2HB  LEU A 446      -5.981  26.387  18.162  1.00  1.24           H  
ATOM   6509  HG  LEU A 446      -4.675  28.171  19.102  1.00  1.24           H  
ATOM   6510 1HD1 LEU A 446      -4.710  28.667  21.498  1.00  1.24           H  
ATOM   6511 2HD1 LEU A 446      -6.300  28.942  20.779  1.00  1.24           H  
ATOM   6512 3HD1 LEU A 446      -6.009  27.482  21.727  1.00  1.24           H  
ATOM   6513 1HD2 LEU A 446      -3.257  26.907  20.624  1.00  1.24           H  
ATOM   6514 2HD2 LEU A 446      -4.564  25.714  20.847  1.00  1.24           H  
ATOM   6515 3HD2 LEU A 446      -3.796  25.909  19.254  1.00  1.24           H  
ATOM   6516  N   THR A 447      -9.553  26.590  17.928  1.00  1.37           N  
ATOM   6517  CA  THR A 447     -10.357  25.996  16.870  1.00  1.37           C  
ATOM   6518  C   THR A 447     -11.696  26.703  16.730  1.00  1.37           C  
ATOM   6519  O   THR A 447     -12.001  27.356  15.717  1.00  1.37           O  
ATOM   6520  CB  THR A 447     -10.662  24.546  17.189  1.00  1.37           C  
ATOM   6521  OG1 THR A 447     -11.372  24.481  18.445  1.00  1.37           O  
ATOM   6522  CG2 THR A 447      -9.361  23.758  17.307  1.00  1.37           C  
ATOM   6523  H   THR A 447      -9.956  26.660  18.858  1.00  1.37           H  
ATOM   6524  HA  THR A 447      -9.824  26.072  15.926  1.00  1.37           H  
ATOM   6525  HB  THR A 447     -11.275  24.140  16.401  1.00  1.37           H  
ATOM   6526  HG1 THR A 447     -11.129  25.248  19.001  1.00  1.37           H  
ATOM   6527 1HG2 THR A 447      -9.589  22.730  17.533  1.00  1.37           H  
ATOM   6528 2HG2 THR A 447      -8.821  23.809  16.371  1.00  1.37           H  
ATOM   6529 3HG2 THR A 447      -8.746  24.173  18.104  1.00  1.37           H  
ATOM   6530  N   ARG A 448     -12.512  26.534  17.774  1.00  1.49           N  
ATOM   6531  CA  ARG A 448     -13.859  27.102  17.846  1.00  1.49           C  
ATOM   6532  C   ARG A 448     -14.745  26.713  16.652  1.00  1.49           C  
ATOM   6533  O   ARG A 448     -15.433  27.555  16.073  1.00  1.49           O  
ATOM   6534  CB  ARG A 448     -13.781  28.622  17.986  1.00  1.49           C  
ATOM   6535  CG  ARG A 448     -13.094  29.118  19.288  1.00  1.49           C  
ATOM   6536  CD  ARG A 448     -13.107  30.625  19.404  1.00  1.49           C  
ATOM   6537  NE  ARG A 448     -12.498  31.116  20.656  1.00  1.49           N  
ATOM   6538  CZ  ARG A 448     -13.127  31.155  21.842  1.00  1.49           C  
ATOM   6539  NH1 ARG A 448     -14.363  30.721  21.963  1.00  1.49           N  
ATOM   6540  NH2 ARG A 448     -12.489  31.641  22.876  1.00  1.49           N  
ATOM   6541  H   ARG A 448     -12.148  26.001  18.569  1.00  1.49           H  
ATOM   6542  HA  ARG A 448     -14.329  26.716  18.751  1.00  1.49           H  
ATOM   6543 1HB  ARG A 448     -13.240  29.052  17.144  1.00  1.49           H  
ATOM   6544 2HB  ARG A 448     -14.788  29.036  17.969  1.00  1.49           H  
ATOM   6545 1HG  ARG A 448     -13.598  28.697  20.157  1.00  1.49           H  
ATOM   6546 2HG  ARG A 448     -12.054  28.789  19.282  1.00  1.49           H  
ATOM   6547 1HD  ARG A 448     -12.540  31.046  18.572  1.00  1.49           H  
ATOM   6548 2HD  ARG A 448     -14.132  30.985  19.363  1.00  1.49           H  
ATOM   6549  HE  ARG A 448     -11.533  31.479  20.648  1.00  1.49           H  
ATOM   6550 1HH1 ARG A 448     -14.849  30.350  21.158  1.00  1.49           H  
ATOM   6551 2HH1 ARG A 448     -14.827  30.760  22.857  1.00  1.49           H  
ATOM   6552 1HH2 ARG A 448     -11.529  31.989  22.734  1.00  1.49           H  
ATOM   6553 2HH2 ARG A 448     -12.934  31.693  23.779  1.00  1.49           H  
ATOM   6554  N   GLY A 449     -14.721  25.426  16.295  1.00  1.61           N  
ATOM   6555  CA  GLY A 449     -15.510  24.894  15.178  1.00  1.61           C  
ATOM   6556  C   GLY A 449     -14.594  24.177  14.193  1.00  1.61           C  
ATOM   6557  O   GLY A 449     -13.408  24.024  14.472  1.00  1.61           O  
ATOM   6558  H   GLY A 449     -14.127  24.799  16.821  1.00  1.61           H  
ATOM   6559 1HA  GLY A 449     -16.264  24.202  15.557  1.00  1.61           H  
ATOM   6560 2HA  GLY A 449     -16.032  25.704  14.673  1.00  1.61           H  
ATOM   6561  N   GLY A 450     -15.130  23.753  13.044  1.00  1.71           N  
ATOM   6562  CA  GLY A 450     -14.310  23.059  12.049  1.00  1.71           C  
ATOM   6563  C   GLY A 450     -14.229  21.554  12.291  1.00  1.71           C  
ATOM   6564  O   GLY A 450     -15.152  20.985  12.881  1.00  1.71           O  
ATOM   6565  H   GLY A 450     -16.113  23.909  12.861  1.00  1.71           H  
ATOM   6566 1HA  GLY A 450     -14.740  23.248  11.065  1.00  1.71           H  
ATOM   6567 2HA  GLY A 450     -13.321  23.483  12.040  1.00  1.71           H  
ATOM   6568  N   PRO A 451     -13.214  20.880  11.711  1.00  1.80           N  
ATOM   6569  CA  PRO A 451     -12.144  21.350  10.841  1.00  1.80           C  
ATOM   6570  C   PRO A 451     -12.775  21.827   9.547  1.00  1.80           C  
ATOM   6571  O   PRO A 451     -13.968  21.590   9.349  1.00  1.80           O  
ATOM   6572  CB  PRO A 451     -11.263  20.097  10.706  1.00  1.80           C  
ATOM   6573  CG  PRO A 451     -12.165  18.953  10.995  1.00  1.80           C  
ATOM   6574  CD  PRO A 451     -13.095  19.472  12.039  1.00  1.80           C  
ATOM   6575  HA  PRO A 451     -11.602  22.153  11.356  1.00  1.80           H  
ATOM   6576 1HB  PRO A 451     -10.850  20.011   9.699  1.00  1.80           H  
ATOM   6577 2HB  PRO A 451     -10.415  20.159  11.397  1.00  1.80           H  
ATOM   6578 1HG  PRO A 451     -12.674  18.631  10.078  1.00  1.80           H  
ATOM   6579 2HG  PRO A 451     -11.575  18.093  11.350  1.00  1.80           H  
ATOM   6580 1HD  PRO A 451     -14.040  18.992  11.972  1.00  1.80           H  
ATOM   6581 2HD  PRO A 451     -12.641  19.356  13.029  1.00  1.80           H  
ATOM   6582  N   PRO A 452     -12.047  22.513   8.659  1.00  1.86           N  
ATOM   6583  CA  PRO A 452     -12.600  23.126   7.481  1.00  1.86           C  
ATOM   6584  C   PRO A 452     -13.383  22.074   6.693  1.00  1.86           C  
ATOM   6585  O   PRO A 452     -12.945  20.925   6.609  1.00  1.86           O  
ATOM   6586  CB  PRO A 452     -11.354  23.599   6.726  1.00  1.86           C  
ATOM   6587  CG  PRO A 452     -10.315  23.775   7.783  1.00  1.86           C  
ATOM   6588  CD  PRO A 452     -10.582  22.642   8.770  1.00  1.86           C  
ATOM   6589  HA  PRO A 452     -13.192  23.976   7.824  1.00  1.86           H  
ATOM   6590 1HB  PRO A 452     -11.091  22.889   5.954  1.00  1.86           H  
ATOM   6591 2HB  PRO A 452     -11.563  24.556   6.206  1.00  1.86           H  
ATOM   6592 1HG  PRO A 452      -9.302  23.748   7.347  1.00  1.86           H  
ATOM   6593 2HG  PRO A 452     -10.437  24.774   8.195  1.00  1.86           H  
ATOM   6594 1HD  PRO A 452     -10.085  21.734   8.413  1.00  1.86           H  
ATOM   6595 2HD  PRO A 452     -10.255  22.910   9.760  1.00  1.86           H  
ATOM   6596  N   PRO A 453     -14.440  22.469   5.964  1.00  1.90           N  
ATOM   6597  CA  PRO A 453     -15.387  21.659   5.188  1.00  1.90           C  
ATOM   6598  C   PRO A 453     -14.844  20.593   4.229  1.00  1.90           C  
ATOM   6599  O   PRO A 453     -15.624  20.019   3.468  1.00  1.90           O  
ATOM   6600  CB  PRO A 453     -16.111  22.721   4.366  1.00  1.90           C  
ATOM   6601  CG  PRO A 453     -16.036  23.967   5.167  1.00  1.90           C  
ATOM   6602  CD  PRO A 453     -14.718  23.924   5.859  1.00  1.90           C  
ATOM   6603  HA  PRO A 453     -16.089  21.192   5.895  1.00  1.90           H  
ATOM   6604 1HB  PRO A 453     -15.615  22.825   3.396  1.00  1.90           H  
ATOM   6605 2HB  PRO A 453     -17.141  22.400   4.162  1.00  1.90           H  
ATOM   6606 1HG  PRO A 453     -16.122  24.837   4.498  1.00  1.90           H  
ATOM   6607 2HG  PRO A 453     -16.879  24.020   5.869  1.00  1.90           H  
ATOM   6608 1HD  PRO A 453     -13.939  24.446   5.277  1.00  1.90           H  
ATOM   6609 2HD  PRO A 453     -14.916  24.387   6.824  1.00  1.90           H  
ATOM   6610  N   THR A 454     -13.529  20.422   4.140  1.00  1.95           N  
ATOM   6611  CA  THR A 454     -12.853  19.497   3.223  1.00  1.95           C  
ATOM   6612  C   THR A 454     -12.887  19.949   1.778  1.00  1.95           C  
ATOM   6613  O   THR A 454     -11.866  19.962   1.132  1.00  1.95           O  
ATOM   6614  CB  THR A 454     -13.382  18.053   3.293  1.00  1.95           C  
ATOM   6615  OG1 THR A 454     -13.180  17.534   4.614  1.00  1.95           O  
ATOM   6616  CG2 THR A 454     -12.625  17.188   2.281  1.00  1.95           C  
ATOM   6617  H   THR A 454     -12.944  20.912   4.806  1.00  1.95           H  
ATOM   6618  HA  THR A 454     -11.807  19.452   3.519  1.00  1.95           H  
ATOM   6619  HB  THR A 454     -14.435  18.009   3.049  1.00  1.95           H  
ATOM   6620  HG1 THR A 454     -13.742  18.003   5.227  1.00  1.95           H  
ATOM   6621 1HG2 THR A 454     -12.986  16.163   2.331  1.00  1.95           H  
ATOM   6622 2HG2 THR A 454     -12.780  17.575   1.278  1.00  1.95           H  
ATOM   6623 3HG2 THR A 454     -11.575  17.212   2.510  1.00  1.95           H  
ATOM   6624  N   LEU A 455     -14.039  20.292   1.240  1.00  2.01           N  
ATOM   6625  CA  LEU A 455     -14.057  20.736  -0.149  1.00  2.01           C  
ATOM   6626  C   LEU A 455     -14.063  22.265  -0.312  1.00  2.01           C  
ATOM   6627  O   LEU A 455     -13.879  22.769  -1.427  1.00  2.01           O  
ATOM   6628  CB  LEU A 455     -15.235  20.093  -0.860  1.00  2.01           C  
ATOM   6629  CG  LEU A 455     -15.173  18.555  -0.855  1.00  2.01           C  
ATOM   6630  CD1 LEU A 455     -16.407  18.003  -1.523  1.00  2.01           C  
ATOM   6631  CD2 LEU A 455     -13.878  18.091  -1.554  1.00  2.01           C  
ATOM   6632  H   LEU A 455     -14.877  20.229   1.807  1.00  2.01           H  
ATOM   6633  HA  LEU A 455     -13.156  20.369  -0.637  1.00  2.01           H  
ATOM   6634 1HB  LEU A 455     -16.153  20.403  -0.358  1.00  2.01           H  
ATOM   6635 2HB  LEU A 455     -15.265  20.441  -1.890  1.00  2.01           H  
ATOM   6636  HG  LEU A 455     -15.170  18.197   0.177  1.00  2.01           H  
ATOM   6637 1HD1 LEU A 455     -16.374  16.913  -1.505  1.00  2.01           H  
ATOM   6638 2HD1 LEU A 455     -17.292  18.349  -0.989  1.00  2.01           H  
ATOM   6639 3HD1 LEU A 455     -16.445  18.347  -2.556  1.00  2.01           H  
ATOM   6640 1HD2 LEU A 455     -13.827  17.005  -1.543  1.00  2.01           H  
ATOM   6641 2HD2 LEU A 455     -13.872  18.442  -2.585  1.00  2.01           H  
ATOM   6642 3HD2 LEU A 455     -13.007  18.499  -1.034  1.00  2.01           H  
ATOM   6643  N   HIS A 456     -14.246  22.994   0.794  1.00  2.10           N  
ATOM   6644  CA  HIS A 456     -14.345  24.457   0.753  1.00  2.10           C  
ATOM   6645  C   HIS A 456     -13.469  25.149   1.799  1.00  2.10           C  
ATOM   6646  O   HIS A 456     -13.132  24.581   2.835  1.00  2.10           O  
ATOM   6647  CB  HIS A 456     -15.799  24.919   0.910  1.00  2.10           C  
ATOM   6648  CG  HIS A 456     -16.712  24.435  -0.186  1.00  2.10           C  
ATOM   6649  ND1 HIS A 456     -17.295  23.182  -0.176  1.00  2.10           N  
ATOM   6650  CD2 HIS A 456     -17.122  25.027  -1.331  1.00  2.10           C  
ATOM   6651  CE1 HIS A 456     -18.024  23.029  -1.265  1.00  2.10           C  
ATOM   6652  NE2 HIS A 456     -17.938  24.134  -1.982  1.00  2.10           N  
ATOM   6653  H   HIS A 456     -14.351  22.515   1.673  1.00  2.10           H  
ATOM   6654  HA  HIS A 456     -14.011  24.808  -0.214  1.00  2.10           H  
ATOM   6655 1HB  HIS A 456     -16.195  24.571   1.859  1.00  2.10           H  
ATOM   6656 2HB  HIS A 456     -15.833  26.007   0.924  1.00  2.10           H  
ATOM   6657  HD2 HIS A 456     -16.852  26.026  -1.674  1.00  2.10           H  
ATOM   6658  HE1 HIS A 456     -18.598  22.141  -1.527  1.00  2.10           H  
ATOM   6659  HE2 HIS A 456     -18.391  24.301  -2.867  1.00  2.10           H  
ATOM   6660  N   LEU A 457     -13.087  26.386   1.484  1.00  2.17           N  
ATOM   6661  CA  LEU A 457     -12.235  27.248   2.313  1.00  2.17           C  
ATOM   6662  C   LEU A 457     -12.816  27.721   3.654  1.00  2.17           C  
ATOM   6663  O   LEU A 457     -12.094  27.831   4.644  1.00  2.17           O  
ATOM   6664  CB  LEU A 457     -11.919  28.507   1.496  1.00  2.17           C  
ATOM   6665  CG  LEU A 457     -11.032  28.309   0.281  1.00  2.17           C  
ATOM   6666  CD1 LEU A 457     -10.977  29.566  -0.537  1.00  2.17           C  
ATOM   6667  CD2 LEU A 457      -9.699  27.976   0.739  1.00  2.17           C  
ATOM   6668  H   LEU A 457     -13.403  26.761   0.600  1.00  2.17           H  
ATOM   6669  HA  LEU A 457     -11.316  26.700   2.517  1.00  2.17           H  
ATOM   6670 1HB  LEU A 457     -12.855  28.944   1.157  1.00  2.17           H  
ATOM   6671 2HB  LEU A 457     -11.429  29.230   2.154  1.00  2.17           H  
ATOM   6672  HG  LEU A 457     -11.425  27.500  -0.342  1.00  2.17           H  
ATOM   6673 1HD1 LEU A 457     -10.326  29.416  -1.400  1.00  2.17           H  
ATOM   6674 2HD1 LEU A 457     -11.979  29.822  -0.880  1.00  2.17           H  
ATOM   6675 3HD1 LEU A 457     -10.589  30.366   0.076  1.00  2.17           H  
ATOM   6676 1HD2 LEU A 457      -9.093  27.843  -0.124  1.00  2.17           H  
ATOM   6677 2HD2 LEU A 457      -9.304  28.768   1.352  1.00  2.17           H  
ATOM   6678 3HD2 LEU A 457      -9.749  27.068   1.317  1.00  2.17           H  
ATOM   6679  N   SER A 458     -14.114  28.008   3.660  1.00  2.19           N  
ATOM   6680  CA  SER A 458     -14.826  28.610   4.794  1.00  2.19           C  
ATOM   6681  C   SER A 458     -14.242  29.988   5.122  1.00  2.19           C  
ATOM   6682  O   SER A 458     -13.418  30.511   4.365  1.00  2.19           O  
ATOM   6683  CB  SER A 458     -14.794  27.723   6.031  1.00  2.19           C  
ATOM   6684  OG  SER A 458     -15.690  28.219   7.005  1.00  2.19           O  
ATOM   6685  H   SER A 458     -14.632  27.838   2.813  1.00  2.19           H  
ATOM   6686  HA  SER A 458     -15.870  28.749   4.507  1.00  2.19           H  
ATOM   6687 1HB  SER A 458     -15.068  26.723   5.761  1.00  2.19           H  
ATOM   6688 2HB  SER A 458     -13.790  27.693   6.447  1.00  2.19           H  
ATOM   6689  HG  SER A 458     -16.577  28.060   6.654  1.00  2.19           H  
ATOM   6690  N   THR A 459     -14.725  30.592   6.217  1.00  2.13           N  
ATOM   6691  CA  THR A 459     -14.280  31.933   6.613  1.00  2.13           C  
ATOM   6692  C   THR A 459     -13.926  32.173   8.100  1.00  2.13           C  
ATOM   6693  O   THR A 459     -13.213  33.130   8.397  1.00  2.13           O  
ATOM   6694  CB  THR A 459     -15.341  32.990   6.219  1.00  2.13           C  
ATOM   6695  OG1 THR A 459     -16.557  32.741   6.932  1.00  2.13           O  
ATOM   6696  CG2 THR A 459     -15.640  32.970   4.719  1.00  2.13           C  
ATOM   6697  H   THR A 459     -15.381  30.063   6.770  1.00  2.13           H  
ATOM   6698  HA  THR A 459     -13.377  32.148   6.041  1.00  2.13           H  
ATOM   6699  HB  THR A 459     -14.966  33.976   6.490  1.00  2.13           H  
ATOM   6700  HG1 THR A 459     -16.386  32.803   7.876  1.00  2.13           H  
ATOM   6701 1HG2 THR A 459     -16.379  33.737   4.489  1.00  2.13           H  
ATOM   6702 2HG2 THR A 459     -14.722  33.171   4.165  1.00  2.13           H  
ATOM   6703 3HG2 THR A 459     -16.032  32.003   4.429  1.00  2.13           H  
ATOM   6704  N   SER A 460     -14.451  31.364   9.038  1.00  1.97           N  
ATOM   6705  CA  SER A 460     -14.290  31.699  10.472  1.00  1.97           C  
ATOM   6706  C   SER A 460     -13.434  30.753  11.329  1.00  1.97           C  
ATOM   6707  O   SER A 460     -13.208  31.023  12.506  1.00  1.97           O  
ATOM   6708  CB  SER A 460     -15.658  31.819  11.120  1.00  1.97           C  
ATOM   6709  OG  SER A 460     -16.355  30.599  11.092  1.00  1.97           O  
ATOM   6710  H   SER A 460     -14.998  30.563   8.763  1.00  1.97           H  
ATOM   6711  HA  SER A 460     -13.820  32.680  10.525  1.00  1.97           H  
ATOM   6712 1HB  SER A 460     -15.543  32.153  12.150  1.00  1.97           H  
ATOM   6713 2HB  SER A 460     -16.235  32.579  10.594  1.00  1.97           H  
ATOM   6714  HG  SER A 460     -15.929  30.033  11.746  1.00  1.97           H  
ATOM   6715  N   HIS A 461     -13.009  29.634  10.769  1.00  1.74           N  
ATOM   6716  CA  HIS A 461     -12.244  28.632  11.513  1.00  1.74           C  
ATOM   6717  C   HIS A 461     -10.956  29.214  12.099  1.00  1.74           C  
ATOM   6718  O   HIS A 461     -10.167  29.824  11.377  1.00  1.74           O  
ATOM   6719  CB  HIS A 461     -11.967  27.439  10.600  1.00  1.74           C  
ATOM   6720  CG  HIS A 461     -11.315  26.295  11.260  1.00  1.74           C  
ATOM   6721  ND1 HIS A 461     -11.797  25.728  12.412  1.00  1.74           N  
ATOM   6722  CD2 HIS A 461     -10.251  25.568  10.903  1.00  1.74           C  
ATOM   6723  CE1 HIS A 461     -11.038  24.694  12.731  1.00  1.74           C  
ATOM   6724  NE2 HIS A 461     -10.133  24.565  11.812  1.00  1.74           N  
ATOM   6725  H   HIS A 461     -13.214  29.472   9.797  1.00  1.74           H  
ATOM   6726  HA  HIS A 461     -12.843  28.271  12.350  1.00  1.74           H  
ATOM   6727 1HB  HIS A 461     -12.907  27.088  10.170  1.00  1.74           H  
ATOM   6728 2HB  HIS A 461     -11.331  27.757   9.774  1.00  1.74           H  
ATOM   6729  HD1 HIS A 461     -12.605  26.044  12.925  1.00  1.74           H  
ATOM   6730  HD2 HIS A 461      -9.556  25.626  10.070  1.00  1.74           H  
ATOM   6731  HE1 HIS A 461     -11.224  24.093  13.611  1.00  1.74           H  
ATOM   6732  N   THR A 462     -10.745  29.029  13.409  1.00  1.51           N  
ATOM   6733  CA  THR A 462      -9.576  29.586  14.079  1.00  1.51           C  
ATOM   6734  C   THR A 462      -8.323  28.730  13.972  1.00  1.51           C  
ATOM   6735  O   THR A 462      -7.214  29.222  14.199  1.00  1.51           O  
ATOM   6736  CB  THR A 462      -9.868  29.878  15.556  1.00  1.51           C  
ATOM   6737  OG1 THR A 462     -10.917  30.859  15.653  1.00  1.51           O  
ATOM   6738  CG2 THR A 462      -8.628  30.377  16.255  1.00  1.51           C  
ATOM   6739  H   THR A 462     -11.396  28.494  13.989  1.00  1.51           H  
ATOM   6740  HA  THR A 462      -9.353  30.542  13.606  1.00  1.51           H  
ATOM   6741  HB  THR A 462     -10.182  28.980  16.046  1.00  1.51           H  
ATOM   6742  HG1 THR A 462     -11.744  30.472  15.352  1.00  1.51           H  
ATOM   6743 1HG2 THR A 462      -8.865  30.568  17.297  1.00  1.51           H  
ATOM   6744 2HG2 THR A 462      -7.844  29.626  16.190  1.00  1.51           H  
ATOM   6745 3HG2 THR A 462      -8.286  31.296  15.786  1.00  1.51           H  
ATOM   6746  N   PHE A 463      -8.462  27.454  13.610  1.00  1.29           N  
ATOM   6747  CA  PHE A 463      -7.289  26.583  13.628  1.00  1.29           C  
ATOM   6748  C   PHE A 463      -6.435  26.759  12.403  1.00  1.29           C  
ATOM   6749  O   PHE A 463      -6.369  25.886  11.543  1.00  1.29           O  
ATOM   6750  CB  PHE A 463      -7.628  25.111  13.670  1.00  1.29           C  
ATOM   6751  CG  PHE A 463      -6.511  24.263  14.090  1.00  1.29           C  
ATOM   6752  CD1 PHE A 463      -6.029  24.288  15.381  1.00  1.29           C  
ATOM   6753  CD2 PHE A 463      -5.895  23.460  13.161  1.00  1.29           C  
ATOM   6754  CE1 PHE A 463      -4.965  23.513  15.729  1.00  1.29           C  
ATOM   6755  CE2 PHE A 463      -4.839  22.684  13.502  1.00  1.29           C  
ATOM   6756  CZ  PHE A 463      -4.372  22.710  14.773  1.00  1.29           C  
ATOM   6757  H   PHE A 463      -9.375  27.089  13.379  1.00  1.29           H  
ATOM   6758  HA  PHE A 463      -6.699  26.829  14.491  1.00  1.29           H  
ATOM   6759 1HB  PHE A 463      -8.482  24.926  14.305  1.00  1.29           H  
ATOM   6760 2HB  PHE A 463      -7.853  24.804  12.682  1.00  1.29           H  
ATOM   6761  HD1 PHE A 463      -6.503  24.936  16.120  1.00  1.29           H  
ATOM   6762  HD2 PHE A 463      -6.268  23.460  12.135  1.00  1.29           H  
ATOM   6763  HE1 PHE A 463      -4.589  23.542  16.751  1.00  1.29           H  
ATOM   6764  HE2 PHE A 463      -4.361  22.051  12.756  1.00  1.29           H  
ATOM   6765  HZ  PHE A 463      -3.539  22.107  15.016  1.00  1.29           H  
ATOM   6766  N   VAL A 464      -5.769  27.890  12.355  1.00  1.13           N  
ATOM   6767  CA  VAL A 464      -4.924  28.241  11.249  1.00  1.13           C  
ATOM   6768  C   VAL A 464      -3.481  28.001  11.636  1.00  1.13           C  
ATOM   6769  O   VAL A 464      -2.970  28.600  12.592  1.00  1.13           O  
ATOM   6770  CB  VAL A 464      -5.181  29.692  10.841  1.00  1.13           C  
ATOM   6771  CG1 VAL A 464      -4.271  30.092   9.711  1.00  1.13           C  
ATOM   6772  CG2 VAL A 464      -6.640  29.836  10.436  1.00  1.13           C  
ATOM   6773  H   VAL A 464      -5.915  28.535  13.124  1.00  1.13           H  
ATOM   6774  HA  VAL A 464      -5.171  27.606  10.412  1.00  1.13           H  
ATOM   6775  HB  VAL A 464      -4.973  30.343  11.684  1.00  1.13           H  
ATOM   6776 1HG1 VAL A 464      -4.456  31.129   9.429  1.00  1.13           H  
ATOM   6777 2HG1 VAL A 464      -3.250  29.989  10.024  1.00  1.13           H  
ATOM   6778 3HG1 VAL A 464      -4.458  29.443   8.850  1.00  1.13           H  
ATOM   6779 1HG2 VAL A 464      -6.841  30.866  10.150  1.00  1.13           H  
ATOM   6780 2HG2 VAL A 464      -6.836  29.175   9.585  1.00  1.13           H  
ATOM   6781 3HG2 VAL A 464      -7.286  29.559  11.267  1.00  1.13           H  
ATOM   6782  N   ALA A 465      -2.814  27.135  10.885  1.00  1.03           N  
ATOM   6783  CA  ALA A 465      -1.458  26.739  11.205  1.00  1.03           C  
ATOM   6784  C   ALA A 465      -0.533  27.946  11.242  1.00  1.03           C  
ATOM   6785  O   ALA A 465       0.317  28.046  12.124  1.00  1.03           O  
ATOM   6786  CB  ALA A 465      -0.981  25.697  10.196  1.00  1.03           C  
ATOM   6787  H   ALA A 465      -3.272  26.702  10.076  1.00  1.03           H  
ATOM   6788  HA  ALA A 465      -1.466  26.284  12.192  1.00  1.03           H  
ATOM   6789 1HB  ALA A 465       0.026  25.372  10.443  1.00  1.03           H  
ATOM   6790 2HB  ALA A 465      -1.657  24.838  10.216  1.00  1.03           H  
ATOM   6791 3HB  ALA A 465      -0.993  26.129   9.208  1.00  1.03           H  
ATOM   6792  N   SER A 466      -0.763  28.942  10.384  1.00  0.98           N  
ATOM   6793  CA  SER A 466       0.105  30.117  10.342  1.00  0.98           C  
ATOM   6794  C   SER A 466       0.039  30.962  11.632  1.00  0.98           C  
ATOM   6795  O   SER A 466       0.918  31.788  11.883  1.00  0.98           O  
ATOM   6796  CB  SER A 466      -0.259  31.009   9.171  1.00  0.98           C  
ATOM   6797  OG  SER A 466      -1.426  31.747   9.372  1.00  0.98           O  
ATOM   6798  H   SER A 466      -1.509  28.851   9.704  1.00  0.98           H  
ATOM   6799  HA  SER A 466       1.135  29.774  10.208  1.00  0.98           H  
ATOM   6800 1HB  SER A 466       0.575  31.667   8.917  1.00  0.98           H  
ATOM   6801 2HB  SER A 466      -0.453  30.382   8.329  1.00  0.98           H  
ATOM   6802  HG  SER A 466      -1.498  32.309   8.553  1.00  0.98           H  
ATOM   6803  N   ARG A 467      -1.026  30.791  12.428  1.00  0.97           N  
ATOM   6804  CA  ARG A 467      -1.196  31.544  13.666  1.00  0.97           C  
ATOM   6805  C   ARG A 467      -0.847  30.705  14.889  1.00  0.97           C  
ATOM   6806  O   ARG A 467      -0.380  31.230  15.902  1.00  0.97           O  
ATOM   6807  CB  ARG A 467      -2.626  32.013  13.816  1.00  0.97           C  
ATOM   6808  CG  ARG A 467      -3.100  33.031  12.805  1.00  0.97           C  
ATOM   6809  CD  ARG A 467      -4.524  33.393  13.053  1.00  0.97           C  
ATOM   6810  NE  ARG A 467      -5.021  34.378  12.107  1.00  0.97           N  
ATOM   6811  CZ  ARG A 467      -6.300  34.807  12.046  1.00  0.97           C  
ATOM   6812  NH1 ARG A 467      -7.199  34.327  12.877  1.00  0.97           N  
ATOM   6813  NH2 ARG A 467      -6.651  35.710  11.148  1.00  0.97           N  
ATOM   6814  H   ARG A 467      -1.721  30.091  12.194  1.00  0.97           H  
ATOM   6815  HA  ARG A 467      -0.540  32.414  13.641  1.00  0.97           H  
ATOM   6816 1HB  ARG A 467      -3.293  31.148  13.749  1.00  0.97           H  
ATOM   6817 2HB  ARG A 467      -2.758  32.446  14.810  1.00  0.97           H  
ATOM   6818 1HG  ARG A 467      -2.488  33.930  12.879  1.00  0.97           H  
ATOM   6819 2HG  ARG A 467      -3.013  32.609  11.798  1.00  0.97           H  
ATOM   6820 1HD  ARG A 467      -5.145  32.500  12.974  1.00  0.97           H  
ATOM   6821 2HD  ARG A 467      -4.614  33.807  14.056  1.00  0.97           H  
ATOM   6822  HE  ARG A 467      -4.361  34.771  11.448  1.00  0.97           H  
ATOM   6823 1HH1 ARG A 467      -6.935  33.632  13.563  1.00  0.97           H  
ATOM   6824 2HH1 ARG A 467      -8.156  34.647  12.825  1.00  0.97           H  
ATOM   6825 1HH2 ARG A 467      -5.964  36.081  10.507  1.00  0.97           H  
ATOM   6826 2HH2 ARG A 467      -7.608  36.030  11.102  1.00  0.97           H  
ATOM   6827  N   ILE A 468      -1.091  29.401  14.787  1.00  0.98           N  
ATOM   6828  CA  ILE A 468      -0.895  28.488  15.904  1.00  0.98           C  
ATOM   6829  C   ILE A 468       0.502  27.891  15.919  1.00  0.98           C  
ATOM   6830  O   ILE A 468       1.114  27.780  16.984  1.00  0.98           O  
ATOM   6831  CB  ILE A 468      -1.966  27.405  15.892  1.00  0.98           C  
ATOM   6832  CG1 ILE A 468      -3.291  28.075  16.082  1.00  0.98           C  
ATOM   6833  CG2 ILE A 468      -1.749  26.422  17.031  1.00  0.98           C  
ATOM   6834  CD1 ILE A 468      -4.412  27.214  15.866  1.00  0.98           C  
ATOM   6835  H   ILE A 468      -1.487  29.043  13.919  1.00  0.98           H  
ATOM   6836  HA  ILE A 468      -1.022  29.052  16.826  1.00  0.98           H  
ATOM   6837  HB  ILE A 468      -1.958  26.890  14.929  1.00  0.98           H  
ATOM   6838 1HG1 ILE A 468      -3.346  28.456  17.092  1.00  0.98           H  
ATOM   6839 2HG1 ILE A 468      -3.371  28.913  15.387  1.00  0.98           H  
ATOM   6840 1HG2 ILE A 468      -2.535  25.668  17.013  1.00  0.98           H  
ATOM   6841 2HG2 ILE A 468      -0.807  25.950  16.937  1.00  0.98           H  
ATOM   6842 3HG2 ILE A 468      -1.778  26.961  17.978  1.00  0.98           H  
ATOM   6843 1HD1 ILE A 468      -5.332  27.780  16.032  1.00  0.98           H  
ATOM   6844 2HD1 ILE A 468      -4.380  26.839  14.845  1.00  0.98           H  
ATOM   6845 3HD1 ILE A 468      -4.360  26.391  16.559  1.00  0.98           H  
ATOM   6846  N   VAL A 469       0.993  27.468  14.758  1.00  0.99           N  
ATOM   6847  CA  VAL A 469       2.300  26.857  14.675  1.00  0.99           C  
ATOM   6848  C   VAL A 469       3.256  27.400  13.582  1.00  0.99           C  
ATOM   6849  O   VAL A 469       3.666  26.623  12.723  1.00  0.99           O  
ATOM   6850  CB  VAL A 469       2.172  25.363  14.423  1.00  0.99           C  
ATOM   6851  CG1 VAL A 469       1.683  24.576  15.649  1.00  0.99           C  
ATOM   6852  CG2 VAL A 469       1.253  25.232  13.341  1.00  0.99           C  
ATOM   6853  H   VAL A 469       0.477  27.595  13.894  1.00  0.99           H  
ATOM   6854  HA  VAL A 469       2.746  26.977  15.643  1.00  0.99           H  
ATOM   6855  HB  VAL A 469       3.146  24.968  14.143  1.00  0.99           H  
ATOM   6856 1HG1 VAL A 469       1.614  23.534  15.412  1.00  0.99           H  
ATOM   6857 2HG1 VAL A 469       2.382  24.700  16.464  1.00  0.99           H  
ATOM   6858 3HG1 VAL A 469       0.735  24.924  15.940  1.00  0.99           H  
ATOM   6859 1HG2 VAL A 469       1.172  24.220  13.097  1.00  0.99           H  
ATOM   6860 2HG2 VAL A 469       0.287  25.629  13.632  1.00  0.99           H  
ATOM   6861 3HG2 VAL A 469       1.627  25.788  12.484  1.00  0.99           H  
ATOM   6862  N   PRO A 470       3.680  28.675  13.613  1.00  0.99           N  
ATOM   6863  CA  PRO A 470       4.621  29.307  12.689  1.00  0.99           C  
ATOM   6864  C   PRO A 470       6.037  28.797  12.959  1.00  0.99           C  
ATOM   6865  O   PRO A 470       6.266  28.128  13.960  1.00  0.99           O  
ATOM   6866  CB  PRO A 470       4.459  30.783  13.011  1.00  0.99           C  
ATOM   6867  CG  PRO A 470       4.057  30.809  14.466  1.00  0.99           C  
ATOM   6868  CD  PRO A 470       3.182  29.582  14.643  1.00  0.99           C  
ATOM   6869  HA  PRO A 470       4.319  29.086  11.655  1.00  0.99           H  
ATOM   6870 1HB  PRO A 470       5.396  31.278  12.823  1.00  0.99           H  
ATOM   6871 2HB  PRO A 470       3.715  31.239  12.328  1.00  0.99           H  
ATOM   6872 1HG  PRO A 470       4.949  30.791  15.109  1.00  0.99           H  
ATOM   6873 2HG  PRO A 470       3.518  31.745  14.695  1.00  0.99           H  
ATOM   6874 1HD  PRO A 470       3.342  29.158  15.633  1.00  0.99           H  
ATOM   6875 2HD  PRO A 470       2.133  29.848  14.454  1.00  0.99           H  
ATOM   6876  N   PHE A 471       7.016  29.109  12.117  1.00  0.97           N  
ATOM   6877  CA  PHE A 471       8.349  28.552  12.341  1.00  0.97           C  
ATOM   6878  C   PHE A 471       8.819  28.612  13.769  1.00  0.97           C  
ATOM   6879  O   PHE A 471       9.034  27.584  14.383  1.00  0.97           O  
ATOM   6880  CB  PHE A 471       9.398  29.286  11.508  1.00  0.97           C  
ATOM   6881  CG  PHE A 471       9.561  28.817  10.141  1.00  0.97           C  
ATOM   6882  CD1 PHE A 471       9.284  27.527   9.822  1.00  0.97           C  
ATOM   6883  CD2 PHE A 471      10.005  29.663   9.153  1.00  0.97           C  
ATOM   6884  CE1 PHE A 471       9.433  27.099   8.555  1.00  0.97           C  
ATOM   6885  CE2 PHE A 471      10.142  29.221   7.892  1.00  0.97           C  
ATOM   6886  CZ  PHE A 471       9.858  27.974   7.595  1.00  0.97           C  
ATOM   6887  H   PHE A 471       6.845  29.670  11.297  1.00  0.97           H  
ATOM   6888  HA  PHE A 471       8.328  27.508  12.033  1.00  0.97           H  
ATOM   6889 1HB  PHE A 471       9.122  30.330  11.464  1.00  0.97           H  
ATOM   6890 2HB  PHE A 471      10.344  29.235  11.995  1.00  0.97           H  
ATOM   6891  HD1 PHE A 471       8.936  26.849  10.590  1.00  0.97           H  
ATOM   6892  HD2 PHE A 471      10.243  30.684   9.390  1.00  0.97           H  
ATOM   6893  HE1 PHE A 471       9.198  26.068   8.305  1.00  0.97           H  
ATOM   6894  HE2 PHE A 471      10.476  29.865   7.112  1.00  0.97           H  
ATOM   6895  HZ  PHE A 471       9.951  27.676   6.581  1.00  0.97           H  
ATOM   6896  N   ALA A 472       8.905  29.771  14.382  1.00  0.93           N  
ATOM   6897  CA  ALA A 472       9.347  29.725  15.771  1.00  0.93           C  
ATOM   6898  C   ALA A 472       8.121  29.646  16.700  1.00  0.93           C  
ATOM   6899  O   ALA A 472       7.834  30.565  17.466  1.00  0.93           O  
ATOM   6900  CB  ALA A 472      10.253  30.891  16.067  1.00  0.93           C  
ATOM   6901  H   ALA A 472       8.693  30.635  13.909  1.00  0.93           H  
ATOM   6902  HA  ALA A 472       9.933  28.817  15.926  1.00  0.93           H  
ATOM   6903 1HB  ALA A 472      10.609  30.850  17.085  1.00  0.93           H  
ATOM   6904 2HB  ALA A 472      11.111  30.857  15.394  1.00  0.93           H  
ATOM   6905 3HB  ALA A 472       9.742  31.783  15.934  1.00  0.93           H  
ATOM   6906  N   THR A 473       7.390  28.542  16.604  1.00  0.88           N  
ATOM   6907  CA  THR A 473       6.193  28.323  17.425  1.00  0.88           C  
ATOM   6908  C   THR A 473       6.553  28.230  18.867  1.00  0.88           C  
ATOM   6909  O   THR A 473       7.441  27.458  19.250  1.00  0.88           O  
ATOM   6910  CB  THR A 473       5.436  26.996  17.163  1.00  0.88           C  
ATOM   6911  OG1 THR A 473       5.022  26.908  15.835  1.00  0.88           O  
ATOM   6912  CG2 THR A 473       4.202  26.864  18.054  1.00  0.88           C  
ATOM   6913  H   THR A 473       7.705  27.864  15.913  1.00  0.88           H  
ATOM   6914  HA  THR A 473       5.515  29.161  17.282  1.00  0.88           H  
ATOM   6915  HB  THR A 473       6.059  26.170  17.401  1.00  0.88           H  
ATOM   6916  HG1 THR A 473       5.585  27.442  15.270  1.00  0.88           H  
ATOM   6917 1HG2 THR A 473       3.714  25.926  17.841  1.00  0.88           H  
ATOM   6918 2HG2 THR A 473       4.471  26.872  19.100  1.00  0.88           H  
ATOM   6919 3HG2 THR A 473       3.519  27.684  17.854  1.00  0.88           H  
ATOM   6920  N   HIS A 474       5.811  28.935  19.695  1.00  0.82           N  
ATOM   6921  CA  HIS A 474       6.045  28.752  21.102  1.00  0.82           C  
ATOM   6922  C   HIS A 474       4.782  28.768  21.927  1.00  0.82           C  
ATOM   6923  O   HIS A 474       3.913  29.641  21.804  1.00  0.82           O  
ATOM   6924  CB  HIS A 474       7.048  29.795  21.642  1.00  0.82           C  
ATOM   6925  CG  HIS A 474       6.659  31.299  21.508  1.00  0.82           C  
ATOM   6926  ND1 HIS A 474       6.851  32.010  20.344  1.00  0.82           N  
ATOM   6927  CD2 HIS A 474       6.153  32.197  22.406  1.00  0.82           C  
ATOM   6928  CE1 HIS A 474       6.482  33.271  20.522  1.00  0.82           C  
ATOM   6929  NE2 HIS A 474       6.066  33.415  21.756  1.00  0.82           N  
ATOM   6930  H   HIS A 474       5.095  29.560  19.332  1.00  0.82           H  
ATOM   6931  HA  HIS A 474       6.496  27.775  21.258  1.00  0.82           H  
ATOM   6932 1HB  HIS A 474       7.233  29.588  22.701  1.00  0.82           H  
ATOM   6933 2HB  HIS A 474       7.992  29.656  21.126  1.00  0.82           H  
ATOM   6934  HD2 HIS A 474       5.887  32.009  23.439  1.00  0.82           H  
ATOM   6935  HE1 HIS A 474       6.525  34.070  19.776  1.00  0.82           H  
ATOM   6936  HE2 HIS A 474       5.744  34.327  22.143  1.00  0.82           H  
ATOM   6937  N   LEU A 475       4.729  27.784  22.813  1.00  0.77           N  
ATOM   6938  CA  LEU A 475       3.714  27.655  23.836  1.00  0.77           C  
ATOM   6939  C   LEU A 475       4.355  27.913  25.161  1.00  0.77           C  
ATOM   6940  O   LEU A 475       5.313  27.241  25.546  1.00  0.77           O  
ATOM   6941  CB  LEU A 475       3.070  26.261  23.830  1.00  0.77           C  
ATOM   6942  CG  LEU A 475       2.164  25.891  25.072  1.00  0.77           C  
ATOM   6943  CD1 LEU A 475       0.922  26.782  25.184  1.00  0.77           C  
ATOM   6944  CD2 LEU A 475       1.792  24.405  24.959  1.00  0.77           C  
ATOM   6945  H   LEU A 475       5.480  27.087  22.793  1.00  0.77           H  
ATOM   6946  HA  LEU A 475       2.940  28.394  23.664  1.00  0.77           H  
ATOM   6947 1HB  LEU A 475       2.439  26.187  22.943  1.00  0.77           H  
ATOM   6948 2HB  LEU A 475       3.836  25.525  23.744  1.00  0.77           H  
ATOM   6949  HG  LEU A 475       2.746  26.044  25.983  1.00  0.77           H  
ATOM   6950 1HD1 LEU A 475       0.356  26.495  26.062  1.00  0.77           H  
ATOM   6951 2HD1 LEU A 475       1.226  27.824  25.278  1.00  0.77           H  
ATOM   6952 3HD1 LEU A 475       0.312  26.665  24.320  1.00  0.77           H  
ATOM   6953 1HD2 LEU A 475       1.210  24.122  25.817  1.00  0.77           H  
ATOM   6954 2HD2 LEU A 475       1.223  24.227  24.059  1.00  0.77           H  
ATOM   6955 3HD2 LEU A 475       2.702  23.809  24.928  1.00  0.77           H  
ATOM   6956  N   GLN A 476       3.854  28.901  25.863  1.00  0.74           N  
ATOM   6957  CA  GLN A 476       4.440  29.177  27.145  1.00  0.74           C  
ATOM   6958  C   GLN A 476       3.356  29.092  28.186  1.00  0.74           C  
ATOM   6959  O   GLN A 476       2.235  29.570  27.995  1.00  0.74           O  
ATOM   6960  CB  GLN A 476       5.178  30.524  27.140  1.00  0.74           C  
ATOM   6961  CG  GLN A 476       6.355  30.540  26.146  1.00  0.74           C  
ATOM   6962  CD  GLN A 476       7.215  31.820  26.138  1.00  0.74           C  
ATOM   6963  OE1 GLN A 476       6.933  32.804  26.827  1.00  0.74           O  
ATOM   6964  NE2 GLN A 476       8.291  31.800  25.349  1.00  0.74           N  
ATOM   6965  H   GLN A 476       3.072  29.442  25.497  1.00  0.74           H  
ATOM   6966  HA  GLN A 476       5.167  28.411  27.373  1.00  0.74           H  
ATOM   6967 1HB  GLN A 476       4.496  31.334  26.901  1.00  0.74           H  
ATOM   6968 2HB  GLN A 476       5.594  30.698  28.127  1.00  0.74           H  
ATOM   6969 1HG  GLN A 476       6.978  29.712  26.394  1.00  0.74           H  
ATOM   6970 2HG  GLN A 476       5.958  30.396  25.146  1.00  0.74           H  
ATOM   6971 1HE2 GLN A 476       8.892  32.598  25.296  1.00  0.74           H  
ATOM   6972 2HE2 GLN A 476       8.504  30.987  24.811  1.00  0.74           H  
ATOM   6973  N   ILE A 477       3.686  28.445  29.281  1.00  0.74           N  
ATOM   6974  CA  ILE A 477       2.733  28.273  30.353  1.00  0.74           C  
ATOM   6975  C   ILE A 477       3.303  28.910  31.589  1.00  0.74           C  
ATOM   6976  O   ILE A 477       4.412  28.573  32.018  1.00  0.74           O  
ATOM   6977  CB  ILE A 477       2.447  26.775  30.578  1.00  0.74           C  
ATOM   6978  CG1 ILE A 477       1.942  26.185  29.246  1.00  0.74           C  
ATOM   6979  CG2 ILE A 477       1.399  26.584  31.688  1.00  0.74           C  
ATOM   6980  CD1 ILE A 477       1.785  24.702  29.233  1.00  0.74           C  
ATOM   6981  H   ILE A 477       4.627  28.057  29.363  1.00  0.74           H  
ATOM   6982  HA  ILE A 477       1.803  28.780  30.100  1.00  0.74           H  
ATOM   6983  HB  ILE A 477       3.367  26.262  30.849  1.00  0.74           H  
ATOM   6984 1HG1 ILE A 477       1.015  26.658  29.016  1.00  0.74           H  
ATOM   6985 2HG1 ILE A 477       2.649  26.428  28.462  1.00  0.74           H  
ATOM   6986 1HG2 ILE A 477       1.197  25.524  31.824  1.00  0.74           H  
ATOM   6987 2HG2 ILE A 477       1.767  27.007  32.623  1.00  0.74           H  
ATOM   6988 3HG2 ILE A 477       0.477  27.097  31.395  1.00  0.74           H  
ATOM   6989 1HD1 ILE A 477       1.427  24.380  28.260  1.00  0.74           H  
ATOM   6990 2HD1 ILE A 477       2.747  24.229  29.439  1.00  0.74           H  
ATOM   6991 3HD1 ILE A 477       1.076  24.425  29.987  1.00  0.74           H  
ATOM   6992  N   GLN A 478       2.577  29.858  32.153  1.00  0.78           N  
ATOM   6993  CA  GLN A 478       3.107  30.519  33.329  1.00  0.78           C  
ATOM   6994  C   GLN A 478       2.223  30.323  34.501  1.00  0.78           C  
ATOM   6995  O   GLN A 478       1.001  30.312  34.377  1.00  0.78           O  
ATOM   6996  CB  GLN A 478       3.269  32.031  33.163  1.00  0.78           C  
ATOM   6997  CG  GLN A 478       4.177  32.477  32.129  1.00  0.78           C  
ATOM   6998  CD  GLN A 478       3.460  32.711  30.871  1.00  0.78           C  
ATOM   6999  OE1 GLN A 478       2.420  33.402  30.860  1.00  0.78           O  
ATOM   7000  NE2 GLN A 478       3.963  32.135  29.813  1.00  0.78           N  
ATOM   7001  H   GLN A 478       1.666  30.100  31.762  1.00  0.78           H  
ATOM   7002  HA  GLN A 478       4.074  30.095  33.572  1.00  0.78           H  
ATOM   7003 1HB  GLN A 478       2.294  32.479  32.983  1.00  0.78           H  
ATOM   7004 2HB  GLN A 478       3.637  32.435  34.107  1.00  0.78           H  
ATOM   7005 1HG  GLN A 478       4.621  33.411  32.455  1.00  0.78           H  
ATOM   7006 2HG  GLN A 478       4.952  31.720  31.965  1.00  0.78           H  
ATOM   7007 1HE2 GLN A 478       3.513  32.243  28.927  1.00  0.78           H  
ATOM   7008 2HE2 GLN A 478       4.795  31.580  29.902  1.00  0.78           H  
ATOM   7009  N   VAL A 479       2.858  30.236  35.652  1.00  0.86           N  
ATOM   7010  CA  VAL A 479       2.131  30.212  36.892  1.00  0.86           C  
ATOM   7011  C   VAL A 479       2.448  31.548  37.509  1.00  0.86           C  
ATOM   7012  O   VAL A 479       3.629  31.896  37.668  1.00  0.86           O  
ATOM   7013  CB  VAL A 479       2.580  29.100  37.833  1.00  0.86           C  
ATOM   7014  CG1 VAL A 479       1.723  29.166  39.121  1.00  0.86           C  
ATOM   7015  CG2 VAL A 479       2.502  27.754  37.149  1.00  0.86           C  
ATOM   7016  H   VAL A 479       3.876  30.234  35.652  1.00  0.86           H  
ATOM   7017  HA  VAL A 479       1.061  30.131  36.705  1.00  0.86           H  
ATOM   7018  HB  VAL A 479       3.605  29.288  38.119  1.00  0.86           H  
ATOM   7019 1HG1 VAL A 479       2.050  28.401  39.821  1.00  0.86           H  
ATOM   7020 2HG1 VAL A 479       1.825  30.146  39.585  1.00  0.86           H  
ATOM   7021 3HG1 VAL A 479       0.677  29.004  38.866  1.00  0.86           H  
ATOM   7022 1HG2 VAL A 479       2.847  26.988  37.831  1.00  0.86           H  
ATOM   7023 2HG2 VAL A 479       1.497  27.546  36.868  1.00  0.86           H  
ATOM   7024 3HG2 VAL A 479       3.134  27.759  36.258  1.00  0.86           H  
ATOM   7025  N   LEU A 480       1.421  32.320  37.774  1.00  1.01           N  
ATOM   7026  CA  LEU A 480       1.572  33.657  38.289  1.00  1.01           C  
ATOM   7027  C   LEU A 480       1.011  33.678  39.699  1.00  1.01           C  
ATOM   7028  O   LEU A 480       0.078  32.932  39.979  1.00  1.01           O  
ATOM   7029  CB  LEU A 480       0.769  34.610  37.405  1.00  1.01           C  
ATOM   7030  CG  LEU A 480       1.005  34.495  35.887  1.00  1.01           C  
ATOM   7031  CD1 LEU A 480       0.096  35.455  35.162  1.00  1.01           C  
ATOM   7032  CD2 LEU A 480       2.379  34.754  35.606  1.00  1.01           C  
ATOM   7033  H   LEU A 480       0.491  31.957  37.603  1.00  1.01           H  
ATOM   7034  HA  LEU A 480       2.618  33.930  38.312  1.00  1.01           H  
ATOM   7035 1HB  LEU A 480      -0.295  34.488  37.611  1.00  1.01           H  
ATOM   7036 2HB  LEU A 480       1.074  35.613  37.674  1.00  1.01           H  
ATOM   7037  HG  LEU A 480       0.754  33.484  35.544  1.00  1.01           H  
ATOM   7038 1HD1 LEU A 480       0.250  35.369  34.084  1.00  1.01           H  
ATOM   7039 2HD1 LEU A 480      -0.917  35.196  35.406  1.00  1.01           H  
ATOM   7040 3HD1 LEU A 480       0.306  36.479  35.481  1.00  1.01           H  
ATOM   7041 1HD2 LEU A 480       2.549  34.683  34.532  1.00  1.01           H  
ATOM   7042 2HD2 LEU A 480       2.623  35.749  35.956  1.00  1.01           H  
ATOM   7043 3HD2 LEU A 480       2.983  34.028  36.121  1.00  1.01           H  
ATOM   7044  N   GLU A 481       1.530  34.507  40.593  1.00  1.24           N  
ATOM   7045  CA  GLU A 481       0.897  34.608  41.909  1.00  1.24           C  
ATOM   7046  C   GLU A 481       0.372  36.011  42.126  1.00  1.24           C  
ATOM   7047  O   GLU A 481       1.149  36.950  42.308  1.00  1.24           O  
ATOM   7048  CB  GLU A 481       1.857  34.202  43.028  1.00  1.24           C  
ATOM   7049  CG  GLU A 481       1.233  34.214  44.429  1.00  1.24           C  
ATOM   7050  CD  GLU A 481       2.179  33.721  45.507  1.00  1.24           C  
ATOM   7051  OE1 GLU A 481       3.267  33.311  45.179  1.00  1.24           O  
ATOM   7052  OE2 GLU A 481       1.806  33.747  46.656  1.00  1.24           O  
ATOM   7053  H   GLU A 481       2.327  35.087  40.342  1.00  1.24           H  
ATOM   7054  HA  GLU A 481       0.045  33.940  41.947  1.00  1.24           H  
ATOM   7055 1HB  GLU A 481       2.217  33.195  42.837  1.00  1.24           H  
ATOM   7056 2HB  GLU A 481       2.717  34.870  43.031  1.00  1.24           H  
ATOM   7057 1HG  GLU A 481       0.916  35.231  44.669  1.00  1.24           H  
ATOM   7058 2HG  GLU A 481       0.338  33.584  44.417  1.00  1.24           H  
ATOM   7059  N   CYS A 482      -0.952  36.135  42.120  1.00  1.55           N  
ATOM   7060  CA  CYS A 482      -1.581  37.440  42.243  1.00  1.55           C  
ATOM   7061  C   CYS A 482      -1.724  37.777  43.712  1.00  1.55           C  
ATOM   7062  O   CYS A 482      -1.938  36.885  44.532  1.00  1.55           O  
ATOM   7063  CB  CYS A 482      -2.894  37.485  41.471  1.00  1.55           C  
ATOM   7064  SG  CYS A 482      -2.725  37.294  39.557  1.00  1.55           S  
ATOM   7065  H   CYS A 482      -1.527  35.301  42.021  1.00  1.55           H  
ATOM   7066  HA  CYS A 482      -0.946  38.189  41.815  1.00  1.55           H  
ATOM   7067 1HB  CYS A 482      -3.547  36.688  41.830  1.00  1.55           H  
ATOM   7068 2HB  CYS A 482      -3.395  38.433  41.672  1.00  1.55           H  
ATOM   7069  N   ALA A 483      -1.613  39.065  44.037  1.00  1.89           N  
ATOM   7070  CA  ALA A 483      -1.599  39.553  45.419  1.00  1.89           C  
ATOM   7071  C   ALA A 483      -2.125  40.995  45.519  1.00  1.89           C  
ATOM   7072  O   ALA A 483      -2.449  41.596  44.501  1.00  1.89           O  
ATOM   7073  CB  ALA A 483      -0.152  39.465  45.912  1.00  1.89           C  
ATOM   7074  H   ALA A 483      -1.442  39.727  43.274  1.00  1.89           H  
ATOM   7075  HA  ALA A 483      -2.246  38.912  46.020  1.00  1.89           H  
ATOM   7076 1HB  ALA A 483      -0.027  39.780  46.919  1.00  1.89           H  
ATOM   7077 2HB  ALA A 483       0.185  38.428  45.828  1.00  1.89           H  
ATOM   7078 3HB  ALA A 483       0.466  40.101  45.276  1.00  1.89           H  
ATOM   7079  N   PRO A 484      -2.358  41.529  46.734  1.00  2.17           N  
ATOM   7080  CA  PRO A 484      -2.384  40.964  48.088  1.00  2.17           C  
ATOM   7081  C   PRO A 484      -3.706  40.361  48.531  1.00  2.17           C  
ATOM   7082  O   PRO A 484      -3.779  39.746  49.592  1.00  2.17           O  
ATOM   7083  CB  PRO A 484      -2.070  42.200  48.931  1.00  2.17           C  
ATOM   7084  CG  PRO A 484      -2.721  43.333  48.171  1.00  2.17           C  
ATOM   7085  CD  PRO A 484      -2.545  42.980  46.710  1.00  2.17           C  
ATOM   7086  HA  PRO A 484      -1.596  40.224  48.225  1.00  2.17           H  
ATOM   7087 1HB  PRO A 484      -2.477  42.076  49.947  1.00  2.17           H  
ATOM   7088 2HB  PRO A 484      -0.982  42.322  49.032  1.00  2.17           H  
ATOM   7089 1HG  PRO A 484      -3.781  43.417  48.462  1.00  2.17           H  
ATOM   7090 2HG  PRO A 484      -2.246  44.289  48.433  1.00  2.17           H  
ATOM   7091 1HD  PRO A 484      -3.446  43.237  46.135  1.00  2.17           H  
ATOM   7092 2HD  PRO A 484      -1.645  43.465  46.294  1.00  2.17           H  
ATOM   7093  N   SER A 485      -4.764  40.549  47.758  1.00  2.26           N  
ATOM   7094  CA  SER A 485      -6.068  40.122  48.243  1.00  2.26           C  
ATOM   7095  C   SER A 485      -6.282  38.648  47.983  1.00  2.26           C  
ATOM   7096  O   SER A 485      -6.397  38.236  46.834  1.00  2.26           O  
ATOM   7097  CB  SER A 485      -7.157  40.935  47.572  1.00  2.26           C  
ATOM   7098  OG  SER A 485      -8.428  40.482  47.944  1.00  2.26           O  
ATOM   7099  H   SER A 485      -4.683  41.021  46.871  1.00  2.26           H  
ATOM   7100  HA  SER A 485      -6.113  40.294  49.318  1.00  2.26           H  
ATOM   7101 1HB  SER A 485      -7.045  41.984  47.844  1.00  2.26           H  
ATOM   7102 2HB  SER A 485      -7.046  40.863  46.492  1.00  2.26           H  
ATOM   7103  HG  SER A 485      -8.502  39.592  47.589  1.00  2.26           H  
ATOM   7104  N   LYS A 486      -6.304  37.853  49.056  1.00  2.11           N  
ATOM   7105  CA  LYS A 486      -6.426  36.401  48.945  1.00  2.11           C  
ATOM   7106  C   LYS A 486      -5.449  35.858  47.905  1.00  2.11           C  
ATOM   7107  O   LYS A 486      -5.895  35.367  46.863  1.00  2.11           O  
ATOM   7108  CB  LYS A 486      -7.856  35.987  48.595  1.00  2.11           C  
ATOM   7109  CG  LYS A 486      -8.896  36.368  49.647  1.00  2.11           C  
ATOM   7110  CD  LYS A 486     -10.285  35.869  49.266  1.00  2.11           C  
ATOM   7111  CE  LYS A 486     -11.320  36.260  50.314  1.00  2.11           C  
ATOM   7112  NZ  LYS A 486     -12.686  35.803  49.940  1.00  2.11           N  
ATOM   7113  H   LYS A 486      -6.206  38.278  49.968  1.00  2.11           H  
ATOM   7114  HA  LYS A 486      -6.181  35.956  49.910  1.00  2.11           H  
ATOM   7115 1HB  LYS A 486      -8.152  36.442  47.648  1.00  2.11           H  
ATOM   7116 2HB  LYS A 486      -7.897  34.905  48.461  1.00  2.11           H  
ATOM   7117 1HG  LYS A 486      -8.616  35.937  50.609  1.00  2.11           H  
ATOM   7118 2HG  LYS A 486      -8.929  37.453  49.751  1.00  2.11           H  
ATOM   7119 1HD  LYS A 486     -10.574  36.291  48.302  1.00  2.11           H  
ATOM   7120 2HD  LYS A 486     -10.267  34.781  49.175  1.00  2.11           H  
ATOM   7121 1HE  LYS A 486     -11.047  35.813  51.269  1.00  2.11           H  
ATOM   7122 2HE  LYS A 486     -11.328  37.344  50.421  1.00  2.11           H  
ATOM   7123 1HZ  LYS A 486     -13.343  36.079  50.656  1.00  2.11           H  
ATOM   7124 2HZ  LYS A 486     -12.953  36.221  49.060  1.00  2.11           H  
ATOM   7125 3HZ  LYS A 486     -12.691  34.797  49.850  1.00  2.11           H  
ATOM   7126  N   PRO A 487      -4.125  35.914  48.159  1.00  1.80           N  
ATOM   7127  CA  PRO A 487      -3.103  35.602  47.189  1.00  1.80           C  
ATOM   7128  C   PRO A 487      -3.416  34.280  46.532  1.00  1.80           C  
ATOM   7129  O   PRO A 487      -3.733  33.296  47.209  1.00  1.80           O  
ATOM   7130  CB  PRO A 487      -1.840  35.527  48.047  1.00  1.80           C  
ATOM   7131  CG  PRO A 487      -2.120  36.486  49.187  1.00  1.80           C  
ATOM   7132  CD  PRO A 487      -3.595  36.267  49.501  1.00  1.80           C  
ATOM   7133  HA  PRO A 487      -3.069  36.417  46.464  1.00  1.80           H  
ATOM   7134 1HB  PRO A 487      -1.669  34.492  48.378  1.00  1.80           H  
ATOM   7135 2HB  PRO A 487      -0.965  35.817  47.439  1.00  1.80           H  
ATOM   7136 1HG  PRO A 487      -1.460  36.274  50.043  1.00  1.80           H  
ATOM   7137 2HG  PRO A 487      -1.912  37.520  48.870  1.00  1.80           H  
ATOM   7138 1HD  PRO A 487      -3.728  35.433  50.203  1.00  1.80           H  
ATOM   7139 2HD  PRO A 487      -3.996  37.198  49.887  1.00  1.80           H  
ATOM   7140  N   THR A 488      -3.340  34.279  45.208  1.00  1.47           N  
ATOM   7141  CA  THR A 488      -3.716  33.111  44.426  1.00  1.47           C  
ATOM   7142  C   THR A 488      -2.781  32.774  43.279  1.00  1.47           C  
ATOM   7143  O   THR A 488      -2.421  33.640  42.474  1.00  1.47           O  
ATOM   7144  CB  THR A 488      -5.151  33.301  43.874  1.00  1.47           C  
ATOM   7145  OG1 THR A 488      -6.080  33.454  44.968  1.00  1.47           O  
ATOM   7146  CG2 THR A 488      -5.581  32.108  43.001  1.00  1.47           C  
ATOM   7147  H   THR A 488      -3.012  35.132  44.754  1.00  1.47           H  
ATOM   7148  HA  THR A 488      -3.727  32.254  45.096  1.00  1.47           H  
ATOM   7149  HB  THR A 488      -5.177  34.206  43.267  1.00  1.47           H  
ATOM   7150  HG1 THR A 488      -5.840  34.224  45.546  1.00  1.47           H  
ATOM   7151 1HG2 THR A 488      -6.588  32.278  42.627  1.00  1.47           H  
ATOM   7152 2HG2 THR A 488      -4.911  32.002  42.165  1.00  1.47           H  
ATOM   7153 3HG2 THR A 488      -5.565  31.198  43.594  1.00  1.47           H  
ATOM   7154  N   LYS A 489      -2.439  31.494  43.157  1.00  1.18           N  
ATOM   7155  CA  LYS A 489      -1.659  31.072  42.006  1.00  1.18           C  
ATOM   7156  C   LYS A 489      -2.590  30.797  40.836  1.00  1.18           C  
ATOM   7157  O   LYS A 489      -3.594  30.095  40.990  1.00  1.18           O  
ATOM   7158  CB  LYS A 489      -0.780  29.868  42.328  1.00  1.18           C  
ATOM   7159  CG  LYS A 489       0.363  30.203  43.274  1.00  1.18           C  
ATOM   7160  CD  LYS A 489       1.262  29.012  43.532  1.00  1.18           C  
ATOM   7161  CE  LYS A 489       2.412  29.398  44.466  1.00  1.18           C  
ATOM   7162  NZ  LYS A 489       3.286  28.229  44.786  1.00  1.18           N  
ATOM   7163  H   LYS A 489      -2.738  30.822  43.849  1.00  1.18           H  
ATOM   7164  HA  LYS A 489      -1.003  31.881  41.730  1.00  1.18           H  
ATOM   7165 1HB  LYS A 489      -1.381  29.077  42.772  1.00  1.18           H  
ATOM   7166 2HB  LYS A 489      -0.351  29.478  41.405  1.00  1.18           H  
ATOM   7167 1HG  LYS A 489       0.963  31.001  42.828  1.00  1.18           H  
ATOM   7168 2HG  LYS A 489      -0.036  30.568  44.221  1.00  1.18           H  
ATOM   7169 1HD  LYS A 489       0.685  28.203  43.983  1.00  1.18           H  
ATOM   7170 2HD  LYS A 489       1.673  28.660  42.584  1.00  1.18           H  
ATOM   7171 1HE  LYS A 489       3.015  30.173  43.987  1.00  1.18           H  
ATOM   7172 2HE  LYS A 489       2.001  29.798  45.393  1.00  1.18           H  
ATOM   7173 1HZ  LYS A 489       4.030  28.528  45.402  1.00  1.18           H  
ATOM   7174 2HZ  LYS A 489       2.739  27.512  45.242  1.00  1.18           H  
ATOM   7175 3HZ  LYS A 489       3.683  27.859  43.935  1.00  1.18           H  
ATOM   7176  N   GLN A 490      -2.263  31.371  39.683  1.00  0.98           N  
ATOM   7177  CA  GLN A 490      -3.074  31.241  38.479  1.00  0.98           C  
ATOM   7178  C   GLN A 490      -2.225  30.853  37.277  1.00  0.98           C  
ATOM   7179  O   GLN A 490      -1.051  31.198  37.206  1.00  0.98           O  
ATOM   7180  CB  GLN A 490      -3.827  32.556  38.187  1.00  0.98           C  
ATOM   7181  CG  GLN A 490      -4.808  33.006  39.296  1.00  0.98           C  
ATOM   7182  CD  GLN A 490      -5.612  34.223  38.919  1.00  0.98           C  
ATOM   7183  OE1 GLN A 490      -5.116  35.103  38.237  1.00  0.98           O  
ATOM   7184  NE2 GLN A 490      -6.872  34.280  39.342  1.00  0.98           N  
ATOM   7185  H   GLN A 490      -1.421  31.937  39.662  1.00  0.98           H  
ATOM   7186  HA  GLN A 490      -3.800  30.459  38.634  1.00  0.98           H  
ATOM   7187 1HB  GLN A 490      -3.105  33.361  38.030  1.00  0.98           H  
ATOM   7188 2HB  GLN A 490      -4.395  32.444  37.264  1.00  0.98           H  
ATOM   7189 1HG  GLN A 490      -5.492  32.220  39.521  1.00  0.98           H  
ATOM   7190 2HG  GLN A 490      -4.227  33.262  40.185  1.00  0.98           H  
ATOM   7191 1HE2 GLN A 490      -7.443  35.070  39.099  1.00  0.98           H  
ATOM   7192 2HE2 GLN A 490      -7.263  33.539  39.886  1.00  0.98           H  
ATOM   7193  N   ILE A 491      -2.824  30.168  36.318  1.00  0.85           N  
ATOM   7194  CA  ILE A 491      -2.151  29.795  35.089  1.00  0.85           C  
ATOM   7195  C   ILE A 491      -2.668  30.465  33.847  1.00  0.85           C  
ATOM   7196  O   ILE A 491      -3.873  30.662  33.659  1.00  0.85           O  
ATOM   7197  CB  ILE A 491      -2.089  28.277  34.845  1.00  0.85           C  
ATOM   7198  CG1 ILE A 491      -1.242  27.643  35.850  1.00  0.85           C  
ATOM   7199  CG2 ILE A 491      -1.562  27.943  33.451  1.00  0.85           C  
ATOM   7200  CD1 ILE A 491      -1.270  26.151  35.788  1.00  0.85           C  
ATOM   7201  H   ILE A 491      -3.788  29.903  36.445  1.00  0.85           H  
ATOM   7202  HA  ILE A 491      -1.125  30.104  35.199  1.00  0.85           H  
ATOM   7203  HB  ILE A 491      -3.074  27.867  34.957  1.00  0.85           H  
ATOM   7204 1HG1 ILE A 491      -0.237  27.986  35.669  1.00  0.85           H  
ATOM   7205 2HG1 ILE A 491      -1.549  27.967  36.836  1.00  0.85           H  
ATOM   7206 1HG2 ILE A 491      -1.537  26.866  33.321  1.00  0.85           H  
ATOM   7207 2HG2 ILE A 491      -2.206  28.371  32.696  1.00  0.85           H  
ATOM   7208 3HG2 ILE A 491      -0.552  28.342  33.342  1.00  0.85           H  
ATOM   7209 1HD1 ILE A 491      -0.603  25.745  36.520  1.00  0.85           H  
ATOM   7210 2HD1 ILE A 491      -2.274  25.803  35.979  1.00  0.85           H  
ATOM   7211 3HD1 ILE A 491      -0.949  25.822  34.803  1.00  0.85           H  
ATOM   7212  N   ARG A 492      -1.705  30.887  33.042  1.00  0.79           N  
ATOM   7213  CA  ARG A 492      -1.940  31.496  31.751  1.00  0.79           C  
ATOM   7214  C   ARG A 492      -1.219  30.713  30.662  1.00  0.79           C  
ATOM   7215  O   ARG A 492      -0.054  30.335  30.813  1.00  0.79           O  
ATOM   7216  CB  ARG A 492      -1.463  32.931  31.728  1.00  0.79           C  
ATOM   7217  CG  ARG A 492      -1.711  33.620  30.429  1.00  0.79           C  
ATOM   7218  CD  ARG A 492      -1.333  35.007  30.486  1.00  0.79           C  
ATOM   7219  NE  ARG A 492       0.057  35.188  30.718  1.00  0.79           N  
ATOM   7220  CZ  ARG A 492       0.598  36.372  30.900  1.00  0.79           C  
ATOM   7221  NH1 ARG A 492      -0.172  37.429  30.853  1.00  0.79           N  
ATOM   7222  NH2 ARG A 492       1.891  36.428  31.108  1.00  0.79           N  
ATOM   7223  H   ARG A 492      -0.742  30.717  33.346  1.00  0.79           H  
ATOM   7224  HA  ARG A 492      -3.011  31.480  31.542  1.00  0.79           H  
ATOM   7225 1HB  ARG A 492      -1.969  33.498  32.503  1.00  0.79           H  
ATOM   7226 2HB  ARG A 492      -0.389  32.969  31.930  1.00  0.79           H  
ATOM   7227 1HG  ARG A 492      -1.138  33.146  29.639  1.00  0.79           H  
ATOM   7228 2HG  ARG A 492      -2.775  33.563  30.194  1.00  0.79           H  
ATOM   7229 1HD  ARG A 492      -1.574  35.486  29.553  1.00  0.79           H  
ATOM   7230 2HD  ARG A 492      -1.866  35.493  31.272  1.00  0.79           H  
ATOM   7231  HE  ARG A 492       0.693  34.372  30.748  1.00  0.79           H  
ATOM   7232 1HH1 ARG A 492      -1.159  37.331  30.662  1.00  0.79           H  
ATOM   7233 2HH1 ARG A 492       0.198  38.361  31.006  1.00  0.79           H  
ATOM   7234 1HH2 ARG A 492       2.398  35.529  31.118  1.00  0.79           H  
ATOM   7235 2HH2 ARG A 492       2.366  37.311  31.220  1.00  0.79           H  
ATOM   7236  N   PHE A 493      -1.920  30.462  29.563  1.00  0.77           N  
ATOM   7237  CA  PHE A 493      -1.336  29.779  28.413  1.00  0.77           C  
ATOM   7238  C   PHE A 493      -1.192  30.780  27.266  1.00  0.77           C  
ATOM   7239  O   PHE A 493      -2.168  31.431  26.874  1.00  0.77           O  
ATOM   7240  CB  PHE A 493      -2.222  28.610  27.971  1.00  0.77           C  
ATOM   7241  CG  PHE A 493      -2.343  27.431  28.959  1.00  0.77           C  
ATOM   7242  CD1 PHE A 493      -3.230  27.468  30.006  1.00  0.77           C  
ATOM   7243  CD2 PHE A 493      -1.616  26.289  28.803  1.00  0.77           C  
ATOM   7244  CE1 PHE A 493      -3.376  26.419  30.878  1.00  0.77           C  
ATOM   7245  CE2 PHE A 493      -1.752  25.230  29.685  1.00  0.77           C  
ATOM   7246  CZ  PHE A 493      -2.630  25.294  30.720  1.00  0.77           C  
ATOM   7247  H   PHE A 493      -2.883  30.774  29.512  1.00  0.77           H  
ATOM   7248  HA  PHE A 493      -0.344  29.404  28.675  1.00  0.77           H  
ATOM   7249 1HB  PHE A 493      -3.231  28.983  27.767  1.00  0.77           H  
ATOM   7250 2HB  PHE A 493      -1.836  28.218  27.029  1.00  0.77           H  
ATOM   7251  HD1 PHE A 493      -3.810  28.339  30.148  1.00  0.77           H  
ATOM   7252  HD2 PHE A 493      -0.921  26.219  27.976  1.00  0.77           H  
ATOM   7253  HE1 PHE A 493      -4.091  26.497  31.698  1.00  0.77           H  
ATOM   7254  HE2 PHE A 493      -1.159  24.343  29.550  1.00  0.77           H  
ATOM   7255  HZ  PHE A 493      -2.737  24.458  31.409  1.00  0.77           H  
ATOM   7256  N   ILE A 494       0.029  30.914  26.766  1.00  0.77           N  
ATOM   7257  CA  ILE A 494       0.348  31.830  25.682  1.00  0.77           C  
ATOM   7258  C   ILE A 494       0.827  31.096  24.449  1.00  0.77           C  
ATOM   7259  O   ILE A 494       1.719  30.252  24.533  1.00  0.77           O  
ATOM   7260  CB  ILE A 494       1.434  32.842  26.097  1.00  0.77           C  
ATOM   7261  CG1 ILE A 494       0.959  33.690  27.222  1.00  0.77           C  
ATOM   7262  CG2 ILE A 494       1.838  33.705  24.928  1.00  0.77           C  
ATOM   7263  CD1 ILE A 494       2.030  34.562  27.765  1.00  0.77           C  
ATOM   7264  H   ILE A 494       0.785  30.361  27.167  1.00  0.77           H  
ATOM   7265  HA  ILE A 494      -0.553  32.377  25.422  1.00  0.77           H  
ATOM   7266  HB  ILE A 494       2.303  32.294  26.451  1.00  0.77           H  
ATOM   7267 1HG1 ILE A 494       0.156  34.299  26.863  1.00  0.77           H  
ATOM   7268 2HG1 ILE A 494       0.590  33.063  28.028  1.00  0.77           H  
ATOM   7269 1HG2 ILE A 494       2.616  34.397  25.243  1.00  0.77           H  
ATOM   7270 2HG2 ILE A 494       2.216  33.081  24.124  1.00  0.77           H  
ATOM   7271 3HG2 ILE A 494       0.976  34.263  24.583  1.00  0.77           H  
ATOM   7272 1HD1 ILE A 494       1.645  35.168  28.552  1.00  0.77           H  
ATOM   7273 2HD1 ILE A 494       2.838  33.959  28.139  1.00  0.77           H  
ATOM   7274 3HD1 ILE A 494       2.404  35.189  26.986  1.00  0.77           H  
ATOM   7275  N   VAL A 495       0.222  31.393  23.308  1.00  0.78           N  
ATOM   7276  CA  VAL A 495       0.623  30.751  22.067  1.00  0.78           C  
ATOM   7277  C   VAL A 495       1.012  31.813  21.053  1.00  0.78           C  
ATOM   7278  O   VAL A 495       0.190  32.628  20.636  1.00  0.78           O  
ATOM   7279  CB  VAL A 495      -0.513  29.837  21.540  1.00  0.78           C  
ATOM   7280  CG1 VAL A 495      -0.130  29.186  20.220  1.00  0.78           C  
ATOM   7281  CG2 VAL A 495      -0.791  28.739  22.554  1.00  0.78           C  
ATOM   7282  H   VAL A 495      -0.491  32.122  23.310  1.00  0.78           H  
ATOM   7283  HA  VAL A 495       1.495  30.126  22.257  1.00  0.78           H  
ATOM   7284  HB  VAL A 495      -1.411  30.437  21.378  1.00  0.78           H  
ATOM   7285 1HG1 VAL A 495      -0.946  28.551  19.869  1.00  0.78           H  
ATOM   7286 2HG1 VAL A 495       0.056  29.959  19.490  1.00  0.78           H  
ATOM   7287 3HG1 VAL A 495       0.770  28.581  20.351  1.00  0.78           H  
ATOM   7288 1HG2 VAL A 495      -1.591  28.096  22.193  1.00  0.78           H  
ATOM   7289 2HG2 VAL A 495       0.118  28.164  22.672  1.00  0.78           H  
ATOM   7290 3HG2 VAL A 495      -1.077  29.168  23.509  1.00  0.78           H  
ATOM   7291  N   ASN A 496       2.282  31.803  20.661  1.00  0.79           N  
ATOM   7292  CA  ASN A 496       2.841  32.764  19.708  1.00  0.79           C  
ATOM   7293  C   ASN A 496       2.543  34.204  20.133  1.00  0.79           C  
ATOM   7294  O   ASN A 496       2.103  35.038  19.341  1.00  0.79           O  
ATOM   7295  CB  ASN A 496       2.338  32.441  18.334  1.00  0.79           C  
ATOM   7296  CG  ASN A 496       2.684  31.043  18.065  1.00  0.79           C  
ATOM   7297  OD1 ASN A 496       3.772  30.566  18.425  1.00  0.79           O  
ATOM   7298  ND2 ASN A 496       1.768  30.357  17.501  1.00  0.79           N  
ATOM   7299  H   ASN A 496       2.896  31.085  21.049  1.00  0.79           H  
ATOM   7300  HA  ASN A 496       3.922  32.647  19.701  1.00  0.79           H  
ATOM   7301 1HB  ASN A 496       1.255  32.582  18.263  1.00  0.79           H  
ATOM   7302 2HB  ASN A 496       2.816  33.087  17.593  1.00  0.79           H  
ATOM   7303 1HD2 ASN A 496       1.871  29.367  17.357  1.00  0.79           H  
ATOM   7304 2HD2 ASN A 496       0.899  30.794  17.222  1.00  0.79           H  
ATOM   7305  N   ASP A 497       2.758  34.456  21.421  1.00  0.81           N  
ATOM   7306  CA  ASP A 497       2.543  35.721  22.128  1.00  0.81           C  
ATOM   7307  C   ASP A 497       1.068  36.126  22.291  1.00  0.81           C  
ATOM   7308  O   ASP A 497       0.783  37.156  22.902  1.00  0.81           O  
ATOM   7309  CB  ASP A 497       3.289  36.880  21.450  1.00  0.81           C  
ATOM   7310  CG  ASP A 497       4.799  36.699  21.390  1.00  0.81           C  
ATOM   7311  OD1 ASP A 497       5.347  36.086  22.292  1.00  0.81           O  
ATOM   7312  OD2 ASP A 497       5.402  37.183  20.447  1.00  0.81           O  
ATOM   7313  H   ASP A 497       3.108  33.680  21.965  1.00  0.81           H  
ATOM   7314  HA  ASP A 497       2.963  35.615  23.126  1.00  0.81           H  
ATOM   7315 1HB  ASP A 497       2.907  37.037  20.446  1.00  0.81           H  
ATOM   7316 2HB  ASP A 497       3.085  37.795  21.999  1.00  0.81           H  
ATOM   7317  N   ALA A 498       0.124  35.305  21.836  1.00  0.83           N  
ATOM   7318  CA  ALA A 498      -1.275  35.609  22.082  1.00  0.83           C  
ATOM   7319  C   ALA A 498      -1.682  34.986  23.375  1.00  0.83           C  
ATOM   7320  O   ALA A 498      -1.331  33.836  23.646  1.00  0.83           O  
ATOM   7321  CB  ALA A 498      -2.162  35.044  21.013  1.00  0.83           C  
ATOM   7322  H   ALA A 498       0.354  34.464  21.314  1.00  0.83           H  
ATOM   7323  HA  ALA A 498      -1.397  36.692  22.137  1.00  0.83           H  
ATOM   7324 1HB  ALA A 498      -3.199  35.270  21.233  1.00  0.83           H  
ATOM   7325 2HB  ALA A 498      -1.912  35.437  20.060  1.00  0.83           H  
ATOM   7326 3HB  ALA A 498      -2.006  33.989  21.020  1.00  0.83           H  
ATOM   7327  N   VAL A 499      -2.487  35.659  24.154  1.00  0.86           N  
ATOM   7328  CA  VAL A 499      -2.942  34.964  25.331  1.00  0.86           C  
ATOM   7329  C   VAL A 499      -4.178  34.172  24.941  1.00  0.86           C  
ATOM   7330  O   VAL A 499      -5.093  34.703  24.309  1.00  0.86           O  
ATOM   7331  CB  VAL A 499      -3.217  35.914  26.482  1.00  0.86           C  
ATOM   7332  CG1 VAL A 499      -3.734  35.127  27.613  1.00  0.86           C  
ATOM   7333  CG2 VAL A 499      -1.951  36.665  26.856  1.00  0.86           C  
ATOM   7334  H   VAL A 499      -2.774  36.605  23.939  1.00  0.86           H  
ATOM   7335  HA  VAL A 499      -2.176  34.263  25.662  1.00  0.86           H  
ATOM   7336  HB  VAL A 499      -3.978  36.627  26.189  1.00  0.86           H  
ATOM   7337 1HG1 VAL A 499      -3.937  35.783  28.428  1.00  0.86           H  
ATOM   7338 2HG1 VAL A 499      -4.644  34.614  27.319  1.00  0.86           H  
ATOM   7339 3HG1 VAL A 499      -2.993  34.394  27.903  1.00  0.86           H  
ATOM   7340 1HG2 VAL A 499      -2.163  37.342  27.684  1.00  0.86           H  
ATOM   7341 2HG2 VAL A 499      -1.192  35.974  27.156  1.00  0.86           H  
ATOM   7342 3HG2 VAL A 499      -1.602  37.231  25.996  1.00  0.86           H  
ATOM   7343  N   VAL A 500      -4.169  32.893  25.260  1.00  0.91           N  
ATOM   7344  CA  VAL A 500      -5.262  32.009  24.924  1.00  0.91           C  
ATOM   7345  C   VAL A 500      -6.243  31.980  26.099  1.00  0.91           C  
ATOM   7346  O   VAL A 500      -5.798  31.844  27.234  1.00  0.91           O  
ATOM   7347  CB  VAL A 500      -4.690  30.604  24.646  1.00  0.91           C  
ATOM   7348  CG1 VAL A 500      -5.782  29.621  24.340  1.00  0.91           C  
ATOM   7349  CG2 VAL A 500      -3.724  30.691  23.493  1.00  0.91           C  
ATOM   7350  H   VAL A 500      -3.374  32.507  25.774  1.00  0.91           H  
ATOM   7351  HA  VAL A 500      -5.727  32.382  24.017  1.00  0.91           H  
ATOM   7352  HB  VAL A 500      -4.166  30.249  25.536  1.00  0.91           H  
ATOM   7353 1HG1 VAL A 500      -5.345  28.644  24.157  1.00  0.91           H  
ATOM   7354 2HG1 VAL A 500      -6.471  29.558  25.180  1.00  0.91           H  
ATOM   7355 3HG1 VAL A 500      -6.306  29.956  23.457  1.00  0.91           H  
ATOM   7356 1HG2 VAL A 500      -3.318  29.712  23.309  1.00  0.91           H  
ATOM   7357 2HG2 VAL A 500      -4.242  31.038  22.611  1.00  0.91           H  
ATOM   7358 3HG2 VAL A 500      -2.918  31.385  23.741  1.00  0.91           H  
ATOM   7359  N   PRO A 501      -7.548  32.223  25.909  1.00  0.97           N  
ATOM   7360  CA  PRO A 501      -8.528  32.181  26.972  1.00  0.97           C  
ATOM   7361  C   PRO A 501      -8.674  30.748  27.421  1.00  0.97           C  
ATOM   7362  O   PRO A 501      -8.564  29.829  26.612  1.00  0.97           O  
ATOM   7363  CB  PRO A 501      -9.794  32.714  26.317  1.00  0.97           C  
ATOM   7364  CG  PRO A 501      -9.607  32.422  24.840  1.00  0.97           C  
ATOM   7365  CD  PRO A 501      -8.092  32.506  24.585  1.00  0.97           C  
ATOM   7366  HA  PRO A 501      -8.197  32.824  27.800  1.00  0.97           H  
ATOM   7367 1HB  PRO A 501     -10.674  32.202  26.733  1.00  0.97           H  
ATOM   7368 2HB  PRO A 501      -9.919  33.771  26.533  1.00  0.97           H  
ATOM   7369 1HG  PRO A 501     -10.019  31.439  24.611  1.00  0.97           H  
ATOM   7370 2HG  PRO A 501     -10.171  33.150  24.231  1.00  0.97           H  
ATOM   7371 1HD  PRO A 501      -7.832  31.723  23.882  1.00  0.97           H  
ATOM   7372 2HD  PRO A 501      -7.779  33.494  24.226  1.00  0.97           H  
ATOM   7373  N   LEU A 502      -8.958  30.552  28.700  1.00  1.04           N  
ATOM   7374  CA  LEU A 502      -9.138  29.209  29.240  1.00  1.04           C  
ATOM   7375  C   LEU A 502     -10.621  28.873  29.440  1.00  1.04           C  
ATOM   7376  O   LEU A 502     -10.990  27.732  29.716  1.00  1.04           O  
ATOM   7377  CB  LEU A 502      -8.374  29.114  30.564  1.00  1.04           C  
ATOM   7378  CG  LEU A 502      -6.840  28.849  30.481  1.00  1.04           C  
ATOM   7379  CD1 LEU A 502      -6.183  29.929  29.654  1.00  1.04           C  
ATOM   7380  CD2 LEU A 502      -6.287  28.850  31.876  1.00  1.04           C  
ATOM   7381  H   LEU A 502      -9.021  31.345  29.323  1.00  1.04           H  
ATOM   7382  HA  LEU A 502      -8.710  28.496  28.538  1.00  1.04           H  
ATOM   7383 1HB  LEU A 502      -8.513  30.047  31.112  1.00  1.04           H  
ATOM   7384 2HB  LEU A 502      -8.811  28.312  31.157  1.00  1.04           H  
ATOM   7385  HG  LEU A 502      -6.643  27.897  30.014  1.00  1.04           H  
ATOM   7386 1HD1 LEU A 502      -5.133  29.797  29.593  1.00  1.04           H  
ATOM   7387 2HD1 LEU A 502      -6.570  29.899  28.668  1.00  1.04           H  
ATOM   7388 3HD1 LEU A 502      -6.381  30.900  30.100  1.00  1.04           H  
ATOM   7389 1HD2 LEU A 502      -5.223  28.676  31.873  1.00  1.04           H  
ATOM   7390 2HD2 LEU A 502      -6.480  29.821  32.327  1.00  1.04           H  
ATOM   7391 3HD2 LEU A 502      -6.779  28.068  32.443  1.00  1.04           H  
ATOM   7392  N   GLU A 503     -11.478  29.875  29.276  1.00  1.12           N  
ATOM   7393  CA  GLU A 503     -12.916  29.751  29.546  1.00  1.12           C  
ATOM   7394  C   GLU A 503     -13.614  28.576  28.862  1.00  1.12           C  
ATOM   7395  O   GLU A 503     -14.360  27.828  29.488  1.00  1.12           O  
ATOM   7396  CB  GLU A 503     -13.617  31.016  29.069  1.00  1.12           C  
ATOM   7397  CG  GLU A 503     -15.116  31.026  29.298  1.00  1.12           C  
ATOM   7398  CD  GLU A 503     -15.783  32.257  28.773  1.00  1.12           C  
ATOM   7399  OE1 GLU A 503     -15.105  33.092  28.216  1.00  1.12           O  
ATOM   7400  OE2 GLU A 503     -16.974  32.376  28.939  1.00  1.12           O  
ATOM   7401  H   GLU A 503     -11.113  30.771  28.994  1.00  1.12           H  
ATOM   7402  HA  GLU A 503     -13.049  29.644  30.626  1.00  1.12           H  
ATOM   7403 1HB  GLU A 503     -13.187  31.871  29.574  1.00  1.12           H  
ATOM   7404 2HB  GLU A 503     -13.442  31.149  28.002  1.00  1.12           H  
ATOM   7405 1HG  GLU A 503     -15.554  30.155  28.814  1.00  1.12           H  
ATOM   7406 2HG  GLU A 503     -15.305  30.944  30.367  1.00  1.12           H  
ATOM   7407  N   GLY A 504     -13.376  28.416  27.565  1.00  1.18           N  
ATOM   7408  CA  GLY A 504     -14.023  27.361  26.792  1.00  1.18           C  
ATOM   7409  C   GLY A 504     -13.178  26.097  26.710  1.00  1.18           C  
ATOM   7410  O   GLY A 504     -13.481  25.191  25.922  1.00  1.18           O  
ATOM   7411  H   GLY A 504     -12.739  29.049  27.104  1.00  1.18           H  
ATOM   7412 1HA  GLY A 504     -14.989  27.127  27.239  1.00  1.18           H  
ATOM   7413 2HA  GLY A 504     -14.221  27.728  25.786  1.00  1.18           H  
ATOM   7414  N   SER A 505     -12.081  26.070  27.466  1.00  1.22           N  
ATOM   7415  CA  SER A 505     -11.128  24.976  27.409  1.00  1.22           C  
ATOM   7416  C   SER A 505     -11.067  24.178  28.719  1.00  1.22           C  
ATOM   7417  O   SER A 505     -11.053  22.941  28.720  1.00  1.22           O  
ATOM   7418  CB  SER A 505      -9.789  25.580  27.067  1.00  1.22           C  
ATOM   7419  OG  SER A 505      -9.834  26.175  25.774  1.00  1.22           O  
ATOM   7420  H   SER A 505     -11.899  26.822  28.124  1.00  1.22           H  
ATOM   7421  HA  SER A 505     -11.418  24.296  26.606  1.00  1.22           H  
ATOM   7422 1HB  SER A 505      -9.541  26.338  27.800  1.00  1.22           H  
ATOM   7423 2HB  SER A 505      -9.015  24.826  27.122  1.00  1.22           H  
ATOM   7424  HG  SER A 505     -10.435  25.624  25.224  1.00  1.22           H  
ATOM   7425  N   PHE A 506     -11.089  24.885  29.841  1.00  1.25           N  
ATOM   7426  CA  PHE A 506     -11.025  24.257  31.148  1.00  1.25           C  
ATOM   7427  C   PHE A 506     -12.363  24.403  31.855  1.00  1.25           C  
ATOM   7428  O   PHE A 506     -12.873  25.504  32.044  1.00  1.25           O  
ATOM   7429  CB  PHE A 506      -9.905  24.872  31.956  1.00  1.25           C  
ATOM   7430  CG  PHE A 506      -8.546  24.568  31.455  1.00  1.25           C  
ATOM   7431  CD1 PHE A 506      -7.970  25.324  30.450  1.00  1.25           C  
ATOM   7432  CD2 PHE A 506      -7.839  23.524  31.984  1.00  1.25           C  
ATOM   7433  CE1 PHE A 506      -6.708  25.024  29.985  1.00  1.25           C  
ATOM   7434  CE2 PHE A 506      -6.598  23.220  31.528  1.00  1.25           C  
ATOM   7435  CZ  PHE A 506      -6.021  23.968  30.522  1.00  1.25           C  
ATOM   7436  H   PHE A 506     -11.108  25.899  29.791  1.00  1.25           H  
ATOM   7437  HA  PHE A 506     -10.818  23.194  31.021  1.00  1.25           H  
ATOM   7438 1HB  PHE A 506     -10.029  25.939  31.892  1.00  1.25           H  
ATOM   7439 2HB  PHE A 506      -9.975  24.579  33.003  1.00  1.25           H  
ATOM   7440  HD1 PHE A 506      -8.529  26.157  30.026  1.00  1.25           H  
ATOM   7441  HD2 PHE A 506      -8.282  22.928  32.779  1.00  1.25           H  
ATOM   7442  HE1 PHE A 506      -6.262  25.616  29.194  1.00  1.25           H  
ATOM   7443  HE2 PHE A 506      -6.077  22.390  31.967  1.00  1.25           H  
ATOM   7444  HZ  PHE A 506      -5.030  23.721  30.154  1.00  1.25           H  
ATOM   7445  N   GLU A 507     -12.889  23.279  32.323  1.00  1.28           N  
ATOM   7446  CA  GLU A 507     -14.217  23.204  32.930  1.00  1.28           C  
ATOM   7447  C   GLU A 507     -14.393  24.103  34.153  1.00  1.28           C  
ATOM   7448  O   GLU A 507     -15.486  24.604  34.412  1.00  1.28           O  
ATOM   7449  CB  GLU A 507     -14.485  21.753  33.341  1.00  1.28           C  
ATOM   7450  CG  GLU A 507     -14.633  20.781  32.176  1.00  1.28           C  
ATOM   7451  CD  GLU A 507     -14.798  19.353  32.628  1.00  1.28           C  
ATOM   7452  OE1 GLU A 507     -14.787  19.120  33.813  1.00  1.28           O  
ATOM   7453  OE2 GLU A 507     -14.901  18.477  31.787  1.00  1.28           O  
ATOM   7454  H   GLU A 507     -12.380  22.419  32.176  1.00  1.28           H  
ATOM   7455  HA  GLU A 507     -14.949  23.506  32.180  1.00  1.28           H  
ATOM   7456 1HB  GLU A 507     -13.670  21.399  33.973  1.00  1.28           H  
ATOM   7457 2HB  GLU A 507     -15.399  21.709  33.933  1.00  1.28           H  
ATOM   7458 1HG  GLU A 507     -15.503  21.066  31.586  1.00  1.28           H  
ATOM   7459 2HG  GLU A 507     -13.753  20.857  31.537  1.00  1.28           H  
ATOM   7460  N   GLY A 508     -13.326  24.279  34.922  1.00  1.32           N  
ATOM   7461  CA  GLY A 508     -13.382  25.090  36.128  1.00  1.32           C  
ATOM   7462  C   GLY A 508     -13.011  26.568  35.922  1.00  1.32           C  
ATOM   7463  O   GLY A 508     -12.961  27.319  36.898  1.00  1.32           O  
ATOM   7464  H   GLY A 508     -12.457  23.846  34.652  1.00  1.32           H  
ATOM   7465 1HA  GLY A 508     -14.390  25.033  36.542  1.00  1.32           H  
ATOM   7466 2HA  GLY A 508     -12.722  24.655  36.873  1.00  1.32           H  
ATOM   7467  N   CYS A 509     -12.758  26.989  34.681  1.00  1.37           N  
ATOM   7468  CA  CYS A 509     -12.342  28.378  34.444  1.00  1.37           C  
ATOM   7469  C   CYS A 509     -13.487  29.222  33.908  1.00  1.37           C  
ATOM   7470  O   CYS A 509     -14.385  28.727  33.235  1.00  1.37           O  
ATOM   7471  CB  CYS A 509     -11.170  28.419  33.475  1.00  1.37           C  
ATOM   7472  SG  CYS A 509      -9.673  27.579  34.090  1.00  1.37           S  
ATOM   7473  H   CYS A 509     -12.839  26.367  33.882  1.00  1.37           H  
ATOM   7474  HA  CYS A 509     -12.021  28.799  35.397  1.00  1.37           H  
ATOM   7475 1HB  CYS A 509     -11.461  27.948  32.529  1.00  1.37           H  
ATOM   7476 2HB  CYS A 509     -10.917  29.457  33.254  1.00  1.37           H  
ATOM   7477  N   GLY A 510     -13.455  30.523  34.209  1.00  1.41           N  
ATOM   7478  CA  GLY A 510     -14.455  31.450  33.686  1.00  1.41           C  
ATOM   7479  C   GLY A 510     -13.873  32.407  32.653  1.00  1.41           C  
ATOM   7480  O   GLY A 510     -12.735  32.245  32.200  1.00  1.41           O  
ATOM   7481  H   GLY A 510     -12.711  30.872  34.795  1.00  1.41           H  
ATOM   7482 1HA  GLY A 510     -15.275  30.890  33.237  1.00  1.41           H  
ATOM   7483 2HA  GLY A 510     -14.883  32.021  34.509  1.00  1.41           H  
ATOM   7484  N   ALA A 511     -14.631  33.459  32.341  1.00  1.40           N  
ATOM   7485  CA  ALA A 511     -14.251  34.440  31.320  1.00  1.40           C  
ATOM   7486  C   ALA A 511     -13.261  35.483  31.815  1.00  1.40           C  
ATOM   7487  O   ALA A 511     -13.576  36.671  31.865  1.00  1.40           O  
ATOM   7488  CB  ALA A 511     -15.488  35.161  30.823  1.00  1.40           C  
ATOM   7489  H   ALA A 511     -15.534  33.552  32.781  1.00  1.40           H  
ATOM   7490  HA  ALA A 511     -13.792  33.903  30.492  1.00  1.40           H  
ATOM   7491 1HB  ALA A 511     -15.207  35.858  30.037  1.00  1.40           H  
ATOM   7492 2HB  ALA A 511     -16.198  34.441  30.426  1.00  1.40           H  
ATOM   7493 3HB  ALA A 511     -15.948  35.703  31.644  1.00  1.40           H  
ATOM   7494  N   ASP A 512     -12.069  35.051  32.186  1.00  1.34           N  
ATOM   7495  CA  ASP A 512     -11.067  36.004  32.652  1.00  1.34           C  
ATOM   7496  C   ASP A 512     -10.525  36.827  31.474  1.00  1.34           C  
ATOM   7497  O   ASP A 512      -9.951  36.244  30.551  1.00  1.34           O  
ATOM   7498  CB  ASP A 512      -9.897  35.322  33.345  1.00  1.34           C  
ATOM   7499  CG  ASP A 512      -8.927  36.352  33.902  1.00  1.34           C  
ATOM   7500  OD1 ASP A 512      -9.187  36.919  34.938  1.00  1.34           O  
ATOM   7501  OD2 ASP A 512      -7.932  36.598  33.239  1.00  1.34           O  
ATOM   7502  H   ASP A 512     -11.894  34.046  32.135  1.00  1.34           H  
ATOM   7503  HA  ASP A 512     -11.557  36.639  33.381  1.00  1.34           H  
ATOM   7504 1HB  ASP A 512     -10.258  34.696  34.165  1.00  1.34           H  
ATOM   7505 2HB  ASP A 512      -9.373  34.668  32.647  1.00  1.34           H  
ATOM   7506  N   PRO A 513     -10.586  38.174  31.508  1.00  1.23           N  
ATOM   7507  CA  PRO A 513     -10.169  39.071  30.441  1.00  1.23           C  
ATOM   7508  C   PRO A 513      -8.675  39.037  30.157  1.00  1.23           C  
ATOM   7509  O   PRO A 513      -8.237  39.537  29.124  1.00  1.23           O  
ATOM   7510  CB  PRO A 513     -10.594  40.447  30.963  1.00  1.23           C  
ATOM   7511  CG  PRO A 513     -10.620  40.301  32.463  1.00  1.23           C  
ATOM   7512  CD  PRO A 513     -11.079  38.884  32.714  1.00  1.23           C  
ATOM   7513  HA  PRO A 513     -10.732  38.815  29.531  1.00  1.23           H  
ATOM   7514 1HB  PRO A 513      -9.876  41.209  30.618  1.00  1.23           H  
ATOM   7515 2HB  PRO A 513     -11.574  40.714  30.546  1.00  1.23           H  
ATOM   7516 1HG  PRO A 513      -9.614  40.487  32.874  1.00  1.23           H  
ATOM   7517 2HG  PRO A 513     -11.291  41.048  32.912  1.00  1.23           H  
ATOM   7518 1HD  PRO A 513     -10.583  38.546  33.629  1.00  1.23           H  
ATOM   7519 2HD  PRO A 513     -12.177  38.823  32.779  1.00  1.23           H  
ATOM   7520  N   ASN A 514      -7.869  38.511  31.085  1.00  1.12           N  
ATOM   7521  CA  ASN A 514      -6.450  38.465  30.839  1.00  1.12           C  
ATOM   7522  C   ASN A 514      -5.998  37.050  30.504  1.00  1.12           C  
ATOM   7523  O   ASN A 514      -4.803  36.808  30.349  1.00  1.12           O  
ATOM   7524  CB  ASN A 514      -5.698  39.018  32.028  1.00  1.12           C  
ATOM   7525  CG  ASN A 514      -5.894  40.494  32.217  1.00  1.12           C  
ATOM   7526  OD1 ASN A 514      -5.886  41.266  31.252  1.00  1.12           O  
ATOM   7527  ND2 ASN A 514      -6.062  40.907  33.452  1.00  1.12           N  
ATOM   7528  H   ASN A 514      -8.196  38.070  31.950  1.00  1.12           H  
ATOM   7529  HA  ASN A 514      -6.224  39.084  29.978  1.00  1.12           H  
ATOM   7530 1HB  ASN A 514      -6.052  38.514  32.932  1.00  1.12           H  
ATOM   7531 2HB  ASN A 514      -4.635  38.811  31.920  1.00  1.12           H  
ATOM   7532 1HD2 ASN A 514      -6.190  41.881  33.642  1.00  1.12           H  
ATOM   7533 2HD2 ASN A 514      -6.060  40.245  34.204  1.00  1.12           H  
ATOM   7534  N   GLY A 515      -6.947  36.113  30.385  1.00  1.01           N  
ATOM   7535  CA  GLY A 515      -6.624  34.724  30.073  1.00  1.01           C  
ATOM   7536  C   GLY A 515      -6.023  33.930  31.246  1.00  1.01           C  
ATOM   7537  O   GLY A 515      -5.271  32.980  31.021  1.00  1.01           O  
ATOM   7538  H   GLY A 515      -7.928  36.357  30.517  1.00  1.01           H  
ATOM   7539 1HA  GLY A 515      -7.538  34.231  29.748  1.00  1.01           H  
ATOM   7540 2HA  GLY A 515      -5.948  34.692  29.230  1.00  1.01           H  
ATOM   7541  N   LEU A 516      -6.297  34.346  32.489  1.00  0.93           N  
ATOM   7542  CA  LEU A 516      -5.748  33.664  33.676  1.00  0.93           C  
ATOM   7543  C   LEU A 516      -6.790  32.782  34.374  1.00  0.93           C  
ATOM   7544  O   LEU A 516      -7.979  33.098  34.390  1.00  0.93           O  
ATOM   7545  CB  LEU A 516      -5.232  34.686  34.708  1.00  0.93           C  
ATOM   7546  CG  LEU A 516      -3.825  35.319  34.493  1.00  0.93           C  
ATOM   7547  CD1 LEU A 516      -3.808  36.054  33.227  1.00  0.93           C  
ATOM   7548  CD2 LEU A 516      -3.524  36.289  35.647  1.00  0.93           C  
ATOM   7549  H   LEU A 516      -6.910  35.160  32.627  1.00  0.93           H  
ATOM   7550  HA  LEU A 516      -4.920  33.030  33.360  1.00  0.93           H  
ATOM   7551 1HB  LEU A 516      -5.952  35.507  34.756  1.00  0.93           H  
ATOM   7552 2HB  LEU A 516      -5.222  34.200  35.680  1.00  0.93           H  
ATOM   7553  HG  LEU A 516      -3.064  34.541  34.452  1.00  0.93           H  
ATOM   7554 1HD1 LEU A 516      -2.835  36.513  33.085  1.00  0.93           H  
ATOM   7555 2HD1 LEU A 516      -4.011  35.379  32.412  1.00  0.93           H  
ATOM   7556 3HD1 LEU A 516      -4.561  36.809  33.269  1.00  0.93           H  
ATOM   7557 1HD2 LEU A 516      -2.558  36.757  35.501  1.00  0.93           H  
ATOM   7558 2HD2 LEU A 516      -4.292  37.062  35.681  1.00  0.93           H  
ATOM   7559 3HD2 LEU A 516      -3.512  35.753  36.582  1.00  0.93           H  
ATOM   7560  N   CYS A 517      -6.339  31.696  34.999  1.00  0.88           N  
ATOM   7561  CA  CYS A 517      -7.253  30.838  35.757  1.00  0.88           C  
ATOM   7562  C   CYS A 517      -6.596  30.177  36.964  1.00  0.88           C  
ATOM   7563  O   CYS A 517      -5.437  29.788  36.912  1.00  0.88           O  
ATOM   7564  CB  CYS A 517      -7.810  29.774  34.859  1.00  0.88           C  
ATOM   7565  SG  CYS A 517      -9.012  28.737  35.613  1.00  0.88           S  
ATOM   7566  H   CYS A 517      -5.362  31.434  34.879  1.00  0.88           H  
ATOM   7567  HA  CYS A 517      -8.076  31.453  36.117  1.00  0.88           H  
ATOM   7568 1HB  CYS A 517      -8.255  30.233  33.975  1.00  0.88           H  
ATOM   7569 2HB  CYS A 517      -7.002  29.153  34.542  1.00  0.88           H  
ATOM   7570  N   ALA A 518      -7.326  30.035  38.068  1.00  0.85           N  
ATOM   7571  CA  ALA A 518      -6.721  29.441  39.264  1.00  0.85           C  
ATOM   7572  C   ALA A 518      -6.011  28.139  38.932  1.00  0.85           C  
ATOM   7573  O   ALA A 518      -6.588  27.221  38.330  1.00  0.85           O  
ATOM   7574  CB  ALA A 518      -7.773  29.201  40.328  1.00  0.85           C  
ATOM   7575  H   ALA A 518      -8.291  30.342  38.075  1.00  0.85           H  
ATOM   7576  HA  ALA A 518      -5.979  30.123  39.661  1.00  0.85           H  
ATOM   7577 1HB  ALA A 518      -7.300  28.777  41.216  1.00  0.85           H  
ATOM   7578 2HB  ALA A 518      -8.248  30.145  40.584  1.00  0.85           H  
ATOM   7579 3HB  ALA A 518      -8.523  28.509  39.949  1.00  0.85           H  
ATOM   7580  N   PHE A 519      -4.778  28.044  39.433  1.00  0.84           N  
ATOM   7581  CA  PHE A 519      -3.869  26.925  39.232  1.00  0.84           C  
ATOM   7582  C   PHE A 519      -4.560  25.621  39.545  1.00  0.84           C  
ATOM   7583  O   PHE A 519      -4.501  24.676  38.769  1.00  0.84           O  
ATOM   7584  CB  PHE A 519      -2.653  27.096  40.155  1.00  0.84           C  
ATOM   7585  CG  PHE A 519      -1.581  26.036  40.095  1.00  0.84           C  
ATOM   7586  CD1 PHE A 519      -0.530  26.149  39.210  1.00  0.84           C  
ATOM   7587  CD2 PHE A 519      -1.624  24.928  40.917  1.00  0.84           C  
ATOM   7588  CE1 PHE A 519       0.461  25.189  39.141  1.00  0.84           C  
ATOM   7589  CE2 PHE A 519      -0.635  23.966  40.851  1.00  0.84           C  
ATOM   7590  CZ  PHE A 519       0.408  24.101  39.957  1.00  0.84           C  
ATOM   7591  H   PHE A 519      -4.419  28.843  39.954  1.00  0.84           H  
ATOM   7592  HA  PHE A 519      -3.545  26.919  38.190  1.00  0.84           H  
ATOM   7593 1HB  PHE A 519      -2.179  28.044  39.909  1.00  0.84           H  
ATOM   7594 2HB  PHE A 519      -2.993  27.176  41.186  1.00  0.84           H  
ATOM   7595  HD1 PHE A 519      -0.484  27.012  38.567  1.00  0.84           H  
ATOM   7596  HD2 PHE A 519      -2.449  24.816  41.625  1.00  0.84           H  
ATOM   7597  HE1 PHE A 519       1.281  25.299  38.440  1.00  0.84           H  
ATOM   7598  HE2 PHE A 519      -0.676  23.094  41.503  1.00  0.84           H  
ATOM   7599  HZ  PHE A 519       1.184  23.336  39.912  1.00  0.84           H  
ATOM   7600  N   GLU A 520      -5.254  25.578  40.671  1.00  0.84           N  
ATOM   7601  CA  GLU A 520      -5.929  24.373  41.111  1.00  0.84           C  
ATOM   7602  C   GLU A 520      -6.999  23.881  40.133  1.00  0.84           C  
ATOM   7603  O   GLU A 520      -7.234  22.675  40.030  1.00  0.84           O  
ATOM   7604  CB  GLU A 520      -6.560  24.611  42.479  1.00  0.84           C  
ATOM   7605  CG  GLU A 520      -5.545  24.778  43.610  1.00  0.84           C  
ATOM   7606  CD  GLU A 520      -6.185  25.054  44.953  1.00  0.84           C  
ATOM   7607  OE1 GLU A 520      -7.373  25.273  44.995  1.00  0.84           O  
ATOM   7608  OE2 GLU A 520      -5.481  25.042  45.936  1.00  0.84           O  
ATOM   7609  H   GLU A 520      -5.290  26.404  41.249  1.00  0.84           H  
ATOM   7610  HA  GLU A 520      -5.181  23.585  41.207  1.00  0.84           H  
ATOM   7611 1HB  GLU A 520      -7.176  25.511  42.440  1.00  0.84           H  
ATOM   7612 2HB  GLU A 520      -7.215  23.777  42.730  1.00  0.84           H  
ATOM   7613 1HG  GLU A 520      -4.948  23.870  43.683  1.00  0.84           H  
ATOM   7614 2HG  GLU A 520      -4.875  25.600  43.356  1.00  0.84           H  
ATOM   7615  N   THR A 521      -7.660  24.790  39.408  1.00  0.83           N  
ATOM   7616  CA  THR A 521      -8.722  24.351  38.519  1.00  0.83           C  
ATOM   7617  C   THR A 521      -8.123  23.978  37.174  1.00  0.83           C  
ATOM   7618  O   THR A 521      -8.630  23.100  36.465  1.00  0.83           O  
ATOM   7619  CB  THR A 521      -9.771  25.456  38.348  1.00  0.83           C  
ATOM   7620  OG1 THR A 521      -9.181  26.582  37.741  1.00  0.83           O  
ATOM   7621  CG2 THR A 521     -10.296  25.866  39.697  1.00  0.83           C  
ATOM   7622  H   THR A 521      -7.404  25.772  39.439  1.00  0.83           H  
ATOM   7623  HA  THR A 521      -9.203  23.470  38.943  1.00  0.83           H  
ATOM   7624  HB  THR A 521     -10.585  25.103  37.731  1.00  0.83           H  
ATOM   7625  HG1 THR A 521      -8.253  26.685  38.032  1.00  0.83           H  
ATOM   7626 1HG2 THR A 521     -11.035  26.660  39.567  1.00  0.83           H  
ATOM   7627 2HG2 THR A 521     -10.760  25.011  40.184  1.00  0.83           H  
ATOM   7628 3HG2 THR A 521      -9.471  26.230  40.309  1.00  0.83           H  
ATOM   7629  N   VAL A 522      -6.982  24.581  36.860  1.00  0.82           N  
ATOM   7630  CA  VAL A 522      -6.296  24.255  35.630  1.00  0.82           C  
ATOM   7631  C   VAL A 522      -5.664  22.893  35.759  1.00  0.82           C  
ATOM   7632  O   VAL A 522      -5.830  22.053  34.882  1.00  0.82           O  
ATOM   7633  CB  VAL A 522      -5.236  25.294  35.285  1.00  0.82           C  
ATOM   7634  CG1 VAL A 522      -4.411  24.839  34.099  1.00  0.82           C  
ATOM   7635  CG2 VAL A 522      -5.931  26.584  34.949  1.00  0.82           C  
ATOM   7636  H   VAL A 522      -6.617  25.312  37.469  1.00  0.82           H  
ATOM   7637  HA  VAL A 522      -7.025  24.234  34.821  1.00  0.82           H  
ATOM   7638  HB  VAL A 522      -4.574  25.432  36.137  1.00  0.82           H  
ATOM   7639 1HG1 VAL A 522      -3.668  25.589  33.870  1.00  0.82           H  
ATOM   7640 2HG1 VAL A 522      -3.915  23.901  34.339  1.00  0.82           H  
ATOM   7641 3HG1 VAL A 522      -5.053  24.702  33.251  1.00  0.82           H  
ATOM   7642 1HG2 VAL A 522      -5.216  27.351  34.702  1.00  0.82           H  
ATOM   7643 2HG2 VAL A 522      -6.592  26.419  34.101  1.00  0.82           H  
ATOM   7644 3HG2 VAL A 522      -6.517  26.907  35.807  1.00  0.82           H  
ATOM   7645  N   LEU A 523      -5.015  22.636  36.893  1.00  0.81           N  
ATOM   7646  CA  LEU A 523      -4.356  21.363  37.091  1.00  0.81           C  
ATOM   7647  C   LEU A 523      -5.383  20.269  37.305  1.00  0.81           C  
ATOM   7648  O   LEU A 523      -5.214  19.166  36.791  1.00  0.81           O  
ATOM   7649  CB  LEU A 523      -3.415  21.446  38.295  1.00  0.81           C  
ATOM   7650  CG  LEU A 523      -1.973  21.879  37.994  1.00  0.81           C  
ATOM   7651  CD1 LEU A 523      -1.267  20.797  37.250  1.00  0.81           C  
ATOM   7652  CD2 LEU A 523      -1.987  23.135  37.184  1.00  0.81           C  
ATOM   7653  H   LEU A 523      -4.933  23.360  37.602  1.00  0.81           H  
ATOM   7654  HA  LEU A 523      -3.775  21.129  36.202  1.00  0.81           H  
ATOM   7655 1HB  LEU A 523      -3.830  22.159  39.010  1.00  0.81           H  
ATOM   7656 2HB  LEU A 523      -3.376  20.469  38.773  1.00  0.81           H  
ATOM   7657  HG  LEU A 523      -1.446  22.045  38.924  1.00  0.81           H  
ATOM   7658 1HD1 LEU A 523      -0.237  21.089  37.050  1.00  0.81           H  
ATOM   7659 2HD1 LEU A 523      -1.283  19.922  37.875  1.00  0.81           H  
ATOM   7660 3HD1 LEU A 523      -1.775  20.593  36.319  1.00  0.81           H  
ATOM   7661 1HD2 LEU A 523      -0.971  23.423  36.993  1.00  0.81           H  
ATOM   7662 2HD2 LEU A 523      -2.505  22.968  36.245  1.00  0.81           H  
ATOM   7663 3HD2 LEU A 523      -2.481  23.918  37.733  1.00  0.81           H  
ATOM   7664  N   ALA A 524      -6.496  20.559  37.995  1.00  0.81           N  
ATOM   7665  CA  ALA A 524      -7.522  19.535  38.125  1.00  0.81           C  
ATOM   7666  C   ALA A 524      -8.021  19.160  36.733  1.00  0.81           C  
ATOM   7667  O   ALA A 524      -8.235  17.981  36.432  1.00  0.81           O  
ATOM   7668  CB  ALA A 524      -8.667  20.035  38.983  1.00  0.81           C  
ATOM   7669  H   ALA A 524      -6.637  21.459  38.455  1.00  0.81           H  
ATOM   7670  HA  ALA A 524      -7.077  18.652  38.583  1.00  0.81           H  
ATOM   7671 1HB  ALA A 524      -9.424  19.261  39.072  1.00  0.81           H  
ATOM   7672 2HB  ALA A 524      -8.291  20.297  39.972  1.00  0.81           H  
ATOM   7673 3HB  ALA A 524      -9.101  20.918  38.516  1.00  0.81           H  
ATOM   7674  N   GLY A 525      -8.160  20.180  35.875  1.00  0.82           N  
ATOM   7675  CA  GLY A 525      -8.578  20.038  34.494  1.00  0.82           C  
ATOM   7676  C   GLY A 525      -7.597  19.193  33.700  1.00  0.82           C  
ATOM   7677  O   GLY A 525      -8.000  18.248  33.021  1.00  0.82           O  
ATOM   7678  H   GLY A 525      -7.996  21.132  36.199  1.00  0.82           H  
ATOM   7679 1HA  GLY A 525      -9.570  19.588  34.457  1.00  0.82           H  
ATOM   7680 2HA  GLY A 525      -8.651  21.028  34.050  1.00  0.82           H  
ATOM   7681  N   LEU A 526      -6.305  19.517  33.793  1.00  0.83           N  
ATOM   7682  CA  LEU A 526      -5.285  18.796  33.044  1.00  0.83           C  
ATOM   7683  C   LEU A 526      -5.239  17.327  33.461  1.00  0.83           C  
ATOM   7684  O   LEU A 526      -5.078  16.436  32.621  1.00  0.83           O  
ATOM   7685  CB  LEU A 526      -3.915  19.429  33.284  1.00  0.83           C  
ATOM   7686  CG  LEU A 526      -3.726  20.837  32.734  1.00  0.83           C  
ATOM   7687  CD1 LEU A 526      -2.340  21.385  33.128  1.00  0.83           C  
ATOM   7688  CD2 LEU A 526      -3.954  20.794  31.291  1.00  0.83           C  
ATOM   7689  H   LEU A 526      -6.042  20.313  34.369  1.00  0.83           H  
ATOM   7690  HA  LEU A 526      -5.526  18.851  31.984  1.00  0.83           H  
ATOM   7691 1HB  LEU A 526      -3.720  19.449  34.357  1.00  0.83           H  
ATOM   7692 2HB  LEU A 526      -3.186  18.822  32.813  1.00  0.83           H  
ATOM   7693  HG  LEU A 526      -4.435  21.487  33.161  1.00  0.83           H  
ATOM   7694 1HD1 LEU A 526      -2.227  22.397  32.743  1.00  0.83           H  
ATOM   7695 2HD1 LEU A 526      -2.259  21.404  34.204  1.00  0.83           H  
ATOM   7696 3HD1 LEU A 526      -1.558  20.759  32.722  1.00  0.83           H  
ATOM   7697 1HD2 LEU A 526      -3.840  21.787  30.875  1.00  0.83           H  
ATOM   7698 2HD2 LEU A 526      -3.259  20.136  30.861  1.00  0.83           H  
ATOM   7699 3HD2 LEU A 526      -4.959  20.427  31.088  1.00  0.83           H  
ATOM   7700  N   ILE A 527      -5.415  17.066  34.752  1.00  0.85           N  
ATOM   7701  CA  ILE A 527      -5.423  15.699  35.237  1.00  0.85           C  
ATOM   7702  C   ILE A 527      -6.646  14.967  34.695  1.00  0.85           C  
ATOM   7703  O   ILE A 527      -6.528  13.842  34.210  1.00  0.85           O  
ATOM   7704  CB  ILE A 527      -5.360  15.657  36.764  1.00  0.85           C  
ATOM   7705  CG1 ILE A 527      -3.977  16.187  37.205  1.00  0.85           C  
ATOM   7706  CG2 ILE A 527      -5.586  14.228  37.247  1.00  0.85           C  
ATOM   7707  CD1 ILE A 527      -3.861  16.494  38.658  1.00  0.85           C  
ATOM   7708  H   ILE A 527      -5.525  17.834  35.417  1.00  0.85           H  
ATOM   7709  HA  ILE A 527      -4.534  15.197  34.859  1.00  0.85           H  
ATOM   7710  HB  ILE A 527      -6.123  16.320  37.180  1.00  0.85           H  
ATOM   7711 1HG1 ILE A 527      -3.228  15.441  36.953  1.00  0.85           H  
ATOM   7712 2HG1 ILE A 527      -3.761  17.099  36.648  1.00  0.85           H  
ATOM   7713 1HG2 ILE A 527      -5.536  14.200  38.332  1.00  0.85           H  
ATOM   7714 2HG2 ILE A 527      -6.570  13.878  36.919  1.00  0.85           H  
ATOM   7715 3HG2 ILE A 527      -4.818  13.574  36.830  1.00  0.85           H  
ATOM   7716 1HD1 ILE A 527      -2.856  16.859  38.869  1.00  0.85           H  
ATOM   7717 2HD1 ILE A 527      -4.591  17.262  38.922  1.00  0.85           H  
ATOM   7718 3HD1 ILE A 527      -4.052  15.593  39.239  1.00  0.85           H  
ATOM   7719  N   LYS A 528      -7.821  15.607  34.752  1.00  0.88           N  
ATOM   7720  CA  LYS A 528      -9.032  14.997  34.215  1.00  0.88           C  
ATOM   7721  C   LYS A 528      -8.809  14.656  32.740  1.00  0.88           C  
ATOM   7722  O   LYS A 528      -9.135  13.549  32.300  1.00  0.88           O  
ATOM   7723  CB  LYS A 528     -10.235  15.931  34.411  1.00  0.88           C  
ATOM   7724  CG  LYS A 528     -11.619  15.394  33.969  1.00  0.88           C  
ATOM   7725  CD  LYS A 528     -12.720  16.399  34.383  1.00  0.88           C  
ATOM   7726  CE  LYS A 528     -14.169  15.866  34.198  1.00  0.88           C  
ATOM   7727  NZ  LYS A 528     -14.606  15.764  32.768  1.00  0.88           N  
ATOM   7728  H   LYS A 528      -7.881  16.530  35.185  1.00  0.88           H  
ATOM   7729  HA  LYS A 528      -9.223  14.067  34.752  1.00  0.88           H  
ATOM   7730 1HB  LYS A 528     -10.303  16.209  35.464  1.00  0.88           H  
ATOM   7731 2HB  LYS A 528     -10.058  16.851  33.856  1.00  0.88           H  
ATOM   7732 1HG  LYS A 528     -11.636  15.283  32.880  1.00  0.88           H  
ATOM   7733 2HG  LYS A 528     -11.817  14.423  34.419  1.00  0.88           H  
ATOM   7734 1HD  LYS A 528     -12.582  16.671  35.427  1.00  0.88           H  
ATOM   7735 2HD  LYS A 528     -12.619  17.305  33.780  1.00  0.88           H  
ATOM   7736 1HE  LYS A 528     -14.238  14.881  34.652  1.00  0.88           H  
ATOM   7737 2HE  LYS A 528     -14.847  16.545  34.715  1.00  0.88           H  
ATOM   7738 1HZ  LYS A 528     -15.543  15.424  32.735  1.00  0.88           H  
ATOM   7739 2HZ  LYS A 528     -14.578  16.699  32.323  1.00  0.88           H  
ATOM   7740 3HZ  LYS A 528     -14.007  15.111  32.262  1.00  0.88           H  
ATOM   7741  N   ARG A 529      -8.186  15.579  31.987  1.00  0.92           N  
ATOM   7742  CA  ARG A 529      -7.934  15.317  30.577  1.00  0.92           C  
ATOM   7743  C   ARG A 529      -7.080  14.081  30.424  1.00  0.92           C  
ATOM   7744  O   ARG A 529      -7.389  13.217  29.613  1.00  0.92           O  
ATOM   7745  CB  ARG A 529      -7.206  16.480  29.916  1.00  0.92           C  
ATOM   7746  CG  ARG A 529      -8.017  17.705  29.743  1.00  0.92           C  
ATOM   7747  CD  ARG A 529      -9.034  17.526  28.727  1.00  0.92           C  
ATOM   7748  NE  ARG A 529      -8.475  17.481  27.394  1.00  0.92           N  
ATOM   7749  CZ  ARG A 529      -9.212  17.208  26.303  1.00  0.92           C  
ATOM   7750  NH1 ARG A 529     -10.498  16.912  26.476  1.00  0.92           N  
ATOM   7751  NH2 ARG A 529      -8.655  17.260  25.098  1.00  0.92           N  
ATOM   7752  H   ARG A 529      -7.930  16.478  32.392  1.00  0.92           H  
ATOM   7753  HA  ARG A 529      -8.890  15.154  30.076  1.00  0.92           H  
ATOM   7754 1HB  ARG A 529      -6.331  16.747  30.494  1.00  0.92           H  
ATOM   7755 2HB  ARG A 529      -6.854  16.178  28.928  1.00  0.92           H  
ATOM   7756 1HG  ARG A 529      -8.518  17.945  30.669  1.00  0.92           H  
ATOM   7757 2HG  ARG A 529      -7.369  18.535  29.448  1.00  0.92           H  
ATOM   7758 1HD  ARG A 529      -9.563  16.590  28.906  1.00  0.92           H  
ATOM   7759 2HD  ARG A 529      -9.738  18.356  28.773  1.00  0.92           H  
ATOM   7760  HE  ARG A 529      -7.468  17.710  27.276  1.00  0.92           H  
ATOM   7761 1HH1 ARG A 529     -10.883  16.885  27.404  1.00  0.92           H  
ATOM   7762 2HH1 ARG A 529     -11.119  16.669  25.691  1.00  0.92           H  
ATOM   7763 1HH2 ARG A 529      -7.674  17.498  24.984  1.00  0.92           H  
ATOM   7764 2HH2 ARG A 529      -9.204  17.107  24.241  1.00  0.92           H  
ATOM   7765  N   ASN A 530      -6.048  13.936  31.255  1.00  0.96           N  
ATOM   7766  CA  ASN A 530      -5.209  12.750  31.178  1.00  0.96           C  
ATOM   7767  C   ASN A 530      -5.975  11.461  31.479  1.00  0.96           C  
ATOM   7768  O   ASN A 530      -5.848  10.463  30.754  1.00  0.96           O  
ATOM   7769  CB  ASN A 530      -4.014  12.892  32.089  1.00  0.96           C  
ATOM   7770  CG  ASN A 530      -2.964  13.746  31.514  1.00  0.96           C  
ATOM   7771  OD1 ASN A 530      -2.936  13.996  30.304  1.00  0.96           O  
ATOM   7772  ND2 ASN A 530      -2.073  14.164  32.333  1.00  0.96           N  
ATOM   7773  H   ASN A 530      -5.823  14.679  31.921  1.00  0.96           H  
ATOM   7774  HA  ASN A 530      -4.827  12.674  30.163  1.00  0.96           H  
ATOM   7775 1HB  ASN A 530      -4.336  13.352  33.020  1.00  0.96           H  
ATOM   7776 2HB  ASN A 530      -3.608  11.930  32.351  1.00  0.96           H  
ATOM   7777 1HD2 ASN A 530      -1.300  14.699  31.995  1.00  0.96           H  
ATOM   7778 2HD2 ASN A 530      -2.133  13.907  33.304  1.00  0.96           H  
ATOM   7779  N   ASP A 531      -6.834  11.493  32.496  1.00  1.01           N  
ATOM   7780  CA  ASP A 531      -7.613  10.313  32.864  1.00  1.01           C  
ATOM   7781  C   ASP A 531      -8.542   9.848  31.738  1.00  1.01           C  
ATOM   7782  O   ASP A 531      -8.766   8.648  31.566  1.00  1.01           O  
ATOM   7783  CB  ASP A 531      -8.429  10.565  34.140  1.00  1.01           C  
ATOM   7784  CG  ASP A 531      -7.575  10.591  35.440  1.00  1.01           C  
ATOM   7785  OD1 ASP A 531      -6.428  10.194  35.400  1.00  1.01           O  
ATOM   7786  OD2 ASP A 531      -8.103  10.978  36.462  1.00  1.01           O  
ATOM   7787  H   ASP A 531      -6.914  12.351  33.045  1.00  1.01           H  
ATOM   7788  HA  ASP A 531      -6.917   9.504  33.074  1.00  1.01           H  
ATOM   7789 1HB  ASP A 531      -8.938  11.527  34.045  1.00  1.01           H  
ATOM   7790 2HB  ASP A 531      -9.198   9.800  34.235  1.00  1.01           H  
ATOM   7791  N   GLU A 532      -9.057  10.796  30.959  1.00  1.06           N  
ATOM   7792  CA  GLU A 532      -9.996  10.517  29.874  1.00  1.06           C  
ATOM   7793  C   GLU A 532      -9.369  10.157  28.519  1.00  1.06           C  
ATOM   7794  O   GLU A 532     -10.099   9.867  27.574  1.00  1.06           O  
ATOM   7795  CB  GLU A 532     -10.906  11.734  29.685  1.00  1.06           C  
ATOM   7796  CG  GLU A 532     -11.804  12.002  30.882  1.00  1.06           C  
ATOM   7797  CD  GLU A 532     -12.628  13.260  30.782  1.00  1.06           C  
ATOM   7798  OE1 GLU A 532     -12.555  13.955  29.798  1.00  1.06           O  
ATOM   7799  OE2 GLU A 532     -13.330  13.537  31.730  1.00  1.06           O  
ATOM   7800  H   GLU A 532      -8.829  11.771  31.172  1.00  1.06           H  
ATOM   7801  HA  GLU A 532     -10.610   9.673  30.183  1.00  1.06           H  
ATOM   7802 1HB  GLU A 532     -10.286  12.621  29.526  1.00  1.06           H  
ATOM   7803 2HB  GLU A 532     -11.527  11.599  28.802  1.00  1.06           H  
ATOM   7804 1HG  GLU A 532     -12.477  11.155  31.004  1.00  1.06           H  
ATOM   7805 2HG  GLU A 532     -11.182  12.058  31.774  1.00  1.06           H  
ATOM   7806  N   ILE A 533      -8.043  10.161  28.411  1.00  1.12           N  
ATOM   7807  CA  ILE A 533      -7.375   9.926  27.125  1.00  1.12           C  
ATOM   7808  C   ILE A 533      -7.596   8.573  26.436  1.00  1.12           C  
ATOM   7809  O   ILE A 533      -7.605   8.520  25.207  1.00  1.12           O  
ATOM   7810  CB  ILE A 533      -5.871  10.125  27.246  1.00  1.12           C  
ATOM   7811  CG1 ILE A 533      -5.548  11.555  27.553  1.00  1.12           C  
ATOM   7812  CG2 ILE A 533      -5.201   9.714  26.018  1.00  1.12           C  
ATOM   7813  CD1 ILE A 533      -5.977  12.529  26.508  1.00  1.12           C  
ATOM   7814  H   ILE A 533      -7.470  10.364  29.235  1.00  1.12           H  
ATOM   7815  HA  ILE A 533      -7.740  10.691  26.443  1.00  1.12           H  
ATOM   7816  HB  ILE A 533      -5.513   9.522  28.076  1.00  1.12           H  
ATOM   7817 1HG1 ILE A 533      -6.023  11.787  28.456  1.00  1.12           H  
ATOM   7818 2HG1 ILE A 533      -4.488  11.667  27.688  1.00  1.12           H  
ATOM   7819 1HG2 ILE A 533      -4.143   9.847  26.181  1.00  1.12           H  
ATOM   7820 2HG2 ILE A 533      -5.408   8.694  25.806  1.00  1.12           H  
ATOM   7821 3HG2 ILE A 533      -5.546  10.331  25.188  1.00  1.12           H  
ATOM   7822 1HD1 ILE A 533      -5.715  13.539  26.823  1.00  1.12           H  
ATOM   7823 2HD1 ILE A 533      -5.469  12.289  25.583  1.00  1.12           H  
ATOM   7824 3HD1 ILE A 533      -7.047  12.458  26.375  1.00  1.12           H  
ATOM   7825  N   ASP A 534      -7.653   7.464  27.190  1.00  1.18           N  
ATOM   7826  CA  ASP A 534      -7.782   6.142  26.551  1.00  1.18           C  
ATOM   7827  C   ASP A 534      -6.685   5.901  25.512  1.00  1.18           C  
ATOM   7828  O   ASP A 534      -6.954   5.515  24.365  1.00  1.18           O  
ATOM   7829  CB  ASP A 534      -9.171   5.940  25.937  1.00  1.18           C  
ATOM   7830  CG  ASP A 534     -10.275   5.822  27.015  1.00  1.18           C  
ATOM   7831  OD1 ASP A 534     -10.043   5.183  28.017  1.00  1.18           O  
ATOM   7832  OD2 ASP A 534     -11.346   6.365  26.828  1.00  1.18           O  
ATOM   7833  H   ASP A 534      -7.643   7.550  28.196  1.00  1.18           H  
ATOM   7834  HA  ASP A 534      -7.666   5.386  27.328  1.00  1.18           H  
ATOM   7835 1HB  ASP A 534      -9.416   6.769  25.268  1.00  1.18           H  
ATOM   7836 2HB  ASP A 534      -9.171   5.031  25.338  1.00  1.18           H  
ATOM   7837  N   PHE A 535      -5.440   6.100  25.953  1.00  1.23           N  
ATOM   7838  CA  PHE A 535      -4.243   5.946  25.134  1.00  1.23           C  
ATOM   7839  C   PHE A 535      -4.215   4.652  24.372  1.00  1.23           C  
ATOM   7840  O   PHE A 535      -3.879   4.630  23.191  1.00  1.23           O  
ATOM   7841  CB  PHE A 535      -2.969   5.959  25.969  1.00  1.23           C  
ATOM   7842  CG  PHE A 535      -1.748   5.748  25.120  1.00  1.23           C  
ATOM   7843  CD1 PHE A 535      -1.157   6.803  24.517  1.00  1.23           C  
ATOM   7844  CD2 PHE A 535      -1.210   4.480  24.904  1.00  1.23           C  
ATOM   7845  CE1 PHE A 535      -0.060   6.648  23.727  1.00  1.23           C  
ATOM   7846  CE2 PHE A 535      -0.098   4.310  24.098  1.00  1.23           C  
ATOM   7847  CZ  PHE A 535       0.482   5.403  23.507  1.00  1.23           C  
ATOM   7848  H   PHE A 535      -5.325   6.398  26.914  1.00  1.23           H  
ATOM   7849  HA  PHE A 535      -4.218   6.770  24.417  1.00  1.23           H  
ATOM   7850 1HB  PHE A 535      -2.867   6.913  26.486  1.00  1.23           H  
ATOM   7851 2HB  PHE A 535      -3.001   5.174  26.730  1.00  1.23           H  
ATOM   7852  HD1 PHE A 535      -1.561   7.796  24.685  1.00  1.23           H  
ATOM   7853  HD2 PHE A 535      -1.675   3.614  25.380  1.00  1.23           H  
ATOM   7854  HE1 PHE A 535       0.374   7.531  23.281  1.00  1.23           H  
ATOM   7855  HE2 PHE A 535       0.316   3.312  23.938  1.00  1.23           H  
ATOM   7856  HZ  PHE A 535       1.358   5.287  22.877  1.00  1.23           H  
ATOM   7857  N   HIS A 536      -4.521   3.555  25.066  1.00  1.29           N  
ATOM   7858  CA  HIS A 536      -4.421   2.264  24.426  1.00  1.29           C  
ATOM   7859  C   HIS A 536      -5.270   2.245  23.173  1.00  1.29           C  
ATOM   7860  O   HIS A 536      -4.785   1.929  22.092  1.00  1.29           O  
ATOM   7861  CB  HIS A 536      -4.869   1.130  25.352  1.00  1.29           C  
ATOM   7862  CG  HIS A 536      -4.682  -0.231  24.737  1.00  1.29           C  
ATOM   7863  ND1 HIS A 536      -3.451  -0.858  24.688  1.00  1.29           N  
ATOM   7864  CD2 HIS A 536      -5.556  -1.077  24.145  1.00  1.29           C  
ATOM   7865  CE1 HIS A 536      -3.578  -2.029  24.091  1.00  1.29           C  
ATOM   7866  NE2 HIS A 536      -4.845  -2.188  23.749  1.00  1.29           N  
ATOM   7867  H   HIS A 536      -4.803   3.633  26.031  1.00  1.29           H  
ATOM   7868  HA  HIS A 536      -3.394   2.078  24.145  1.00  1.29           H  
ATOM   7869 1HB  HIS A 536      -4.301   1.174  26.282  1.00  1.29           H  
ATOM   7870 2HB  HIS A 536      -5.923   1.254  25.602  1.00  1.29           H  
ATOM   7871  HD1 HIS A 536      -2.592  -0.504  25.064  1.00  1.29           H  
ATOM   7872  HD2 HIS A 536      -6.622  -1.019  23.951  1.00  1.29           H  
ATOM   7873  HE1 HIS A 536      -2.711  -2.673  23.951  1.00  1.29           H  
ATOM   7874  N   TYR A 537      -6.535   2.610  23.266  1.00  1.37           N  
ATOM   7875  CA  TYR A 537      -7.322   2.552  22.053  1.00  1.37           C  
ATOM   7876  C   TYR A 537      -6.804   3.537  21.009  1.00  1.37           C  
ATOM   7877  O   TYR A 537      -6.637   3.188  19.837  1.00  1.37           O  
ATOM   7878  CB  TYR A 537      -8.771   2.879  22.356  1.00  1.37           C  
ATOM   7879  CG  TYR A 537      -9.464   1.861  23.198  1.00  1.37           C  
ATOM   7880  CD1 TYR A 537     -10.528   2.243  23.996  1.00  1.37           C  
ATOM   7881  CD2 TYR A 537      -9.043   0.549  23.179  1.00  1.37           C  
ATOM   7882  CE1 TYR A 537     -11.177   1.313  24.773  1.00  1.37           C  
ATOM   7883  CE2 TYR A 537      -9.685  -0.388  23.956  1.00  1.37           C  
ATOM   7884  CZ  TYR A 537     -10.750  -0.014  24.750  1.00  1.37           C  
ATOM   7885  OH  TYR A 537     -11.394  -0.953  25.521  1.00  1.37           O  
ATOM   7886  H   TYR A 537      -6.935   2.915  24.142  1.00  1.37           H  
ATOM   7887  HA  TYR A 537      -7.246   1.547  21.637  1.00  1.37           H  
ATOM   7888 1HB  TYR A 537      -8.833   3.849  22.857  1.00  1.37           H  
ATOM   7889 2HB  TYR A 537      -9.313   2.956  21.426  1.00  1.37           H  
ATOM   7890  HD1 TYR A 537     -10.850   3.281  24.006  1.00  1.37           H  
ATOM   7891  HD2 TYR A 537      -8.204   0.256  22.550  1.00  1.37           H  
ATOM   7892  HE1 TYR A 537     -12.016   1.615  25.398  1.00  1.37           H  
ATOM   7893  HE2 TYR A 537      -9.354  -1.427  23.942  1.00  1.37           H  
ATOM   7894  HH  TYR A 537     -12.138  -0.544  25.969  1.00  1.37           H  
ATOM   7895  N   ALA A 538      -6.461   4.750  21.453  1.00  1.48           N  
ATOM   7896  CA  ALA A 538      -6.036   5.820  20.557  1.00  1.48           C  
ATOM   7897  C   ALA A 538      -4.810   5.471  19.716  1.00  1.48           C  
ATOM   7898  O   ALA A 538      -4.713   5.860  18.549  1.00  1.48           O  
ATOM   7899  CB  ALA A 538      -5.729   7.044  21.370  1.00  1.48           C  
ATOM   7900  H   ALA A 538      -6.553   4.959  22.451  1.00  1.48           H  
ATOM   7901  HA  ALA A 538      -6.862   6.043  19.886  1.00  1.48           H  
ATOM   7902 1HB  ALA A 538      -5.453   7.853  20.716  1.00  1.48           H  
ATOM   7903 2HB  ALA A 538      -6.588   7.335  21.961  1.00  1.48           H  
ATOM   7904 3HB  ALA A 538      -4.907   6.801  22.030  1.00  1.48           H  
ATOM   7905  N   CYS A 539      -3.863   4.751  20.317  1.00  1.63           N  
ATOM   7906  CA  CYS A 539      -2.619   4.427  19.634  1.00  1.63           C  
ATOM   7907  C   CYS A 539      -2.446   2.954  19.223  1.00  1.63           C  
ATOM   7908  O   CYS A 539      -1.697   2.663  18.295  1.00  1.63           O  
ATOM   7909  CB  CYS A 539      -1.469   4.895  20.508  1.00  1.63           C  
ATOM   7910  SG  CYS A 539      -1.495   6.672  20.781  1.00  1.63           S  
ATOM   7911  H   CYS A 539      -3.993   4.477  21.291  1.00  1.63           H  
ATOM   7912  HA  CYS A 539      -2.579   5.018  18.722  1.00  1.63           H  
ATOM   7913 1HB  CYS A 539      -1.518   4.393  21.471  1.00  1.63           H  
ATOM   7914 2HB  CYS A 539      -0.532   4.646  20.044  1.00  1.63           H  
ATOM   7915  HG  CYS A 539      -0.442   6.693  21.598  1.00  1.63           H  
ATOM   7916  N   HIS A 540      -3.125   2.019  19.888  1.00  1.84           N  
ATOM   7917  CA  HIS A 540      -2.986   0.602  19.543  1.00  1.84           C  
ATOM   7918  C   HIS A 540      -4.170   0.074  18.715  1.00  1.84           C  
ATOM   7919  O   HIS A 540      -4.098  -1.031  18.166  1.00  1.84           O  
ATOM   7920  CB  HIS A 540      -2.830  -0.260  20.799  1.00  1.84           C  
ATOM   7921  CG  HIS A 540      -1.548  -0.080  21.585  1.00  1.84           C  
ATOM   7922  ND1 HIS A 540      -0.474  -0.940  21.450  1.00  1.84           N  
ATOM   7923  CD2 HIS A 540      -1.163   0.857  22.482  1.00  1.84           C  
ATOM   7924  CE1 HIS A 540       0.498  -0.560  22.256  1.00  1.84           C  
ATOM   7925  NE2 HIS A 540       0.112   0.527  22.895  1.00  1.84           N  
ATOM   7926  H   HIS A 540      -3.739   2.262  20.657  1.00  1.84           H  
ATOM   7927  HA  HIS A 540      -2.089   0.466  18.939  1.00  1.84           H  
ATOM   7928 1HB  HIS A 540      -3.665  -0.096  21.465  1.00  1.84           H  
ATOM   7929 2HB  HIS A 540      -2.878  -1.305  20.504  1.00  1.84           H  
ATOM   7930  HD1 HIS A 540      -0.429  -1.740  20.851  1.00  1.84           H  
ATOM   7931  HD2 HIS A 540      -1.651   1.733  22.885  1.00  1.84           H  
ATOM   7932  HE1 HIS A 540       1.431  -1.122  22.301  1.00  1.84           H  
ATOM   7933  N   GLY A 541      -5.263   0.846  18.636  1.00  2.12           N  
ATOM   7934  CA  GLY A 541      -6.446   0.443  17.884  1.00  2.12           C  
ATOM   7935  C   GLY A 541      -6.353   0.965  16.453  1.00  2.12           C  
ATOM   7936  O   GLY A 541      -5.254   1.192  15.947  1.00  2.12           O  
ATOM   7937  H   GLY A 541      -5.318   1.742  19.117  1.00  2.12           H  
ATOM   7938 1HA  GLY A 541      -6.531  -0.643  17.881  1.00  2.12           H  
ATOM   7939 2HA  GLY A 541      -7.335   0.844  18.370  1.00  2.12           H  
ATOM   7940  N   ASN A 542      -7.495   1.079  15.777  1.00  2.50           N  
ATOM   7941  CA  ASN A 542      -7.528   1.502  14.374  1.00  2.50           C  
ATOM   7942  C   ASN A 542      -8.687   2.445  14.062  1.00  2.50           C  
ATOM   7943  O   ASN A 542      -9.810   1.981  13.854  1.00  2.50           O  
ATOM   7944  CB  ASN A 542      -7.634   0.289  13.454  1.00  2.50           C  
ATOM   7945  CG  ASN A 542      -6.418  -0.624  13.447  1.00  2.50           C  
ATOM   7946  OD1 ASN A 542      -5.441  -0.350  12.744  1.00  2.50           O  
ATOM   7947  ND2 ASN A 542      -6.467  -1.692  14.204  1.00  2.50           N  
ATOM   7948  H   ASN A 542      -8.363   0.880  16.251  1.00  2.50           H  
ATOM   7949  HA  ASN A 542      -6.605   2.045  14.154  1.00  2.50           H  
ATOM   7950 1HB  ASN A 542      -8.507  -0.300  13.742  1.00  2.50           H  
ATOM   7951 2HB  ASN A 542      -7.807   0.638  12.437  1.00  2.50           H  
ATOM   7952 1HD2 ASN A 542      -5.687  -2.320  14.232  1.00  2.50           H  
ATOM   7953 2HD2 ASN A 542      -7.274  -1.876  14.761  1.00  2.50           H  
ATOM   7954  N   TYR A 543      -8.457   3.758  14.022  1.00  2.97           N  
ATOM   7955  CA  TYR A 543      -9.597   4.625  13.744  1.00  2.97           C  
ATOM   7956  C   TYR A 543      -9.738   4.886  12.254  1.00  2.97           C  
ATOM   7957  O   TYR A 543      -8.788   5.279  11.581  1.00  2.97           O  
ATOM   7958  CB  TYR A 543      -9.505   5.914  14.546  1.00  2.97           C  
ATOM   7959  CG  TYR A 543      -9.737   5.617  15.986  1.00  2.97           C  
ATOM   7960  CD1 TYR A 543      -8.678   5.254  16.768  1.00  2.97           C  
ATOM   7961  CD2 TYR A 543     -11.028   5.661  16.527  1.00  2.97           C  
ATOM   7962  CE1 TYR A 543      -8.880   4.940  18.073  1.00  2.97           C  
ATOM   7963  CE2 TYR A 543     -11.222   5.337  17.859  1.00  2.97           C  
ATOM   7964  CZ  TYR A 543     -10.141   4.976  18.624  1.00  2.97           C  
ATOM   7965  OH  TYR A 543     -10.291   4.641  19.944  1.00  2.97           O  
ATOM   7966  H   TYR A 543      -7.531   4.162  14.194  1.00  2.97           H  
ATOM   7967  HA  TYR A 543     -10.503   4.114  14.065  1.00  2.97           H  
ATOM   7968 1HB  TYR A 543      -8.514   6.363  14.432  1.00  2.97           H  
ATOM   7969 2HB  TYR A 543     -10.250   6.633  14.203  1.00  2.97           H  
ATOM   7970  HD1 TYR A 543      -7.669   5.209  16.344  1.00  2.97           H  
ATOM   7971  HD2 TYR A 543     -11.876   5.939  15.899  1.00  2.97           H  
ATOM   7972  HE1 TYR A 543      -8.047   4.651  18.669  1.00  2.97           H  
ATOM   7973  HE2 TYR A 543     -12.221   5.356  18.298  1.00  2.97           H  
ATOM   7974  HH  TYR A 543     -11.234   4.533  20.176  1.00  2.97           H  
ATOM   7975  N   SER A 544     -10.959   4.670  11.766  1.00  3.53           N  
ATOM   7976  CA  SER A 544     -11.357   4.812  10.363  1.00  3.53           C  
ATOM   7977  C   SER A 544     -11.775   6.224   9.976  1.00  3.53           C  
ATOM   7978  O   SER A 544     -12.051   6.473   8.807  1.00  3.53           O  
ATOM   7979  CB  SER A 544     -12.507   3.875  10.072  1.00  3.53           C  
ATOM   7980  OG  SER A 544     -13.650   4.264  10.784  1.00  3.53           O  
ATOM   7981  H   SER A 544     -11.662   4.344  12.416  1.00  3.53           H  
ATOM   7982  HA  SER A 544     -10.505   4.533   9.741  1.00  3.53           H  
ATOM   7983 1HB  SER A 544     -12.722   3.881   9.004  1.00  3.53           H  
ATOM   7984 2HB  SER A 544     -12.230   2.858  10.348  1.00  3.53           H  
ATOM   7985  HG  SER A 544     -13.897   5.134  10.428  1.00  3.53           H  
ATOM   7986  N   VAL A 545     -11.759   7.111  10.979  1.00  4.12           N  
ATOM   7987  CA  VAL A 545     -12.179   8.524  11.045  1.00  4.12           C  
ATOM   7988  C   VAL A 545     -13.421   8.876  10.158  1.00  4.12           C  
ATOM   7989  O   VAL A 545     -13.954   8.006   9.481  1.00  4.12           O  
ATOM   7990  CB  VAL A 545     -10.912   9.358  10.674  1.00  4.12           C  
ATOM   7991  CG1 VAL A 545      -9.805   9.039  11.688  1.00  4.12           C  
ATOM   7992  CG2 VAL A 545     -10.448   9.080   9.210  1.00  4.12           C  
ATOM   7993  H   VAL A 545     -11.443   6.718  11.852  1.00  4.12           H  
ATOM   7994  HA  VAL A 545     -12.427   8.732  12.083  1.00  4.12           H  
ATOM   7995  HB  VAL A 545     -11.107  10.367  10.770  1.00  4.12           H  
ATOM   7996 1HG1 VAL A 545      -8.916   9.627  11.470  1.00  4.12           H  
ATOM   7997 2HG1 VAL A 545     -10.156   9.276  12.691  1.00  4.12           H  
ATOM   7998 3HG1 VAL A 545      -9.557   7.978  11.635  1.00  4.12           H  
ATOM   7999 1HG2 VAL A 545      -9.585   9.658   8.975  1.00  4.12           H  
ATOM   8000 2HG2 VAL A 545     -10.179   8.058   9.066  1.00  4.12           H  
ATOM   8001 3HG2 VAL A 545     -11.252   9.343   8.513  1.00  4.12           H  
ATOM   8002  N   PRO A 546     -14.030  10.086  10.273  1.00  4.67           N  
ATOM   8003  CA  PRO A 546     -15.194  10.496   9.483  1.00  4.67           C  
ATOM   8004  C   PRO A 546     -15.007  11.166   8.115  1.00  4.67           C  
ATOM   8005  O   PRO A 546     -15.955  11.242   7.344  1.00  4.67           O  
ATOM   8006  CB  PRO A 546     -15.855  11.478  10.452  1.00  4.67           C  
ATOM   8007  CG  PRO A 546     -14.718  12.112  11.207  1.00  4.67           C  
ATOM   8008  CD  PRO A 546     -13.681  11.035  11.366  1.00  4.67           C  
ATOM   8009  HA  PRO A 546     -15.843   9.616   9.362  1.00  4.67           H  
ATOM   8010 1HB  PRO A 546     -16.417  12.222   9.895  1.00  4.67           H  
ATOM   8011 2HB  PRO A 546     -16.570  10.955  11.102  1.00  4.67           H  
ATOM   8012 1HG  PRO A 546     -14.346  12.992  10.660  1.00  4.67           H  
ATOM   8013 2HG  PRO A 546     -15.083  12.483  12.176  1.00  4.67           H  
ATOM   8014 1HD  PRO A 546     -12.740  11.528  11.220  1.00  4.67           H  
ATOM   8015 2HD  PRO A 546     -13.767  10.566  12.354  1.00  4.67           H  
ATOM   8016  N   ASP A 547     -13.814  11.645   7.806  1.00  5.06           N  
ATOM   8017  CA  ASP A 547     -13.584  12.472   6.602  1.00  5.06           C  
ATOM   8018  C   ASP A 547     -14.519  13.702   6.440  1.00  5.06           C  
ATOM   8019  O   ASP A 547     -14.921  14.021   5.320  1.00  5.06           O  
ATOM   8020  CB  ASP A 547     -13.645  11.632   5.322  1.00  5.06           C  
ATOM   8021  CG  ASP A 547     -12.532  10.578   5.231  1.00  5.06           C  
ATOM   8022  OD1 ASP A 547     -11.465  10.808   5.757  1.00  5.06           O  
ATOM   8023  OD2 ASP A 547     -12.752   9.573   4.599  1.00  5.06           O  
ATOM   8024  H   ASP A 547     -13.047  11.491   8.440  1.00  5.06           H  
ATOM   8025  HA  ASP A 547     -12.577  12.864   6.651  1.00  5.06           H  
ATOM   8026 1HB  ASP A 547     -14.610  11.132   5.246  1.00  5.06           H  
ATOM   8027 2HB  ASP A 547     -13.561  12.294   4.462  1.00  5.06           H  
ATOM   8028  N   TYR A 548     -14.830  14.416   7.534  1.00  5.13           N  
ATOM   8029  CA  TYR A 548     -15.652  15.644   7.456  1.00  5.13           C  
ATOM   8030  C   TYR A 548     -15.514  16.585   8.670  1.00  5.13           C  
ATOM   8031  O   TYR A 548     -14.917  16.239   9.697  1.00  5.13           O  
ATOM   8032  CB  TYR A 548     -17.140  15.370   7.149  1.00  5.13           C  
ATOM   8033  CG  TYR A 548     -17.917  14.496   8.095  1.00  5.13           C  
ATOM   8034  CD1 TYR A 548     -18.489  15.010   9.246  1.00  5.13           C  
ATOM   8035  CD2 TYR A 548     -18.127  13.186   7.756  1.00  5.13           C  
ATOM   8036  CE1 TYR A 548     -19.243  14.183  10.065  1.00  5.13           C  
ATOM   8037  CE2 TYR A 548     -18.874  12.360   8.564  1.00  5.13           C  
ATOM   8038  CZ  TYR A 548     -19.428  12.852   9.718  1.00  5.13           C  
ATOM   8039  OH  TYR A 548     -20.174  12.027  10.528  1.00  5.13           O  
ATOM   8040  H   TYR A 548     -14.489  14.103   8.429  1.00  5.13           H  
ATOM   8041  HA  TYR A 548     -15.285  16.211   6.599  1.00  5.13           H  
ATOM   8042 1HB  TYR A 548     -17.666  16.319   7.078  1.00  5.13           H  
ATOM   8043 2HB  TYR A 548     -17.208  14.911   6.163  1.00  5.13           H  
ATOM   8044  HD1 TYR A 548     -18.346  16.060   9.510  1.00  5.13           H  
ATOM   8045  HD2 TYR A 548     -17.698  12.797   6.833  1.00  5.13           H  
ATOM   8046  HE1 TYR A 548     -19.692  14.578  10.974  1.00  5.13           H  
ATOM   8047  HE2 TYR A 548     -19.026  11.317   8.280  1.00  5.13           H  
ATOM   8048  HH  TYR A 548     -20.202  11.147  10.143  1.00  5.13           H  
ATOM   8049  N   GLY A 549     -16.093  17.792   8.545  1.00  4.81           N  
ATOM   8050  CA  GLY A 549     -16.040  18.856   9.570  1.00  4.81           C  
ATOM   8051  C   GLY A 549     -16.794  18.535  10.875  1.00  4.81           C  
ATOM   8052  O   GLY A 549     -17.845  19.105  11.173  1.00  4.81           O  
ATOM   8053  H   GLY A 549     -16.572  18.000   7.681  1.00  4.81           H  
ATOM   8054 1HA  GLY A 549     -15.001  19.076   9.796  1.00  4.81           H  
ATOM   8055 2HA  GLY A 549     -16.446  19.774   9.144  1.00  4.81           H  
ATOM   8056  N   SER A 550     -16.224  17.601  11.632  1.00  4.19           N  
ATOM   8057  CA  SER A 550     -16.728  17.080  12.901  1.00  4.19           C  
ATOM   8058  C   SER A 550     -15.776  17.256  14.092  1.00  4.19           C  
ATOM   8059  O   SER A 550     -15.492  16.277  14.780  1.00  4.19           O  
ATOM   8060  CB  SER A 550     -17.037  15.616  12.757  1.00  4.19           C  
ATOM   8061  OG  SER A 550     -15.906  14.911  12.327  1.00  4.19           O  
ATOM   8062  H   SER A 550     -15.381  17.185  11.244  1.00  4.19           H  
ATOM   8063  HA  SER A 550     -17.651  17.610  13.136  1.00  4.19           H  
ATOM   8064 1HB  SER A 550     -17.381  15.215  13.708  1.00  4.19           H  
ATOM   8065 2HB  SER A 550     -17.829  15.497  12.053  1.00  4.19           H  
ATOM   8066  HG  SER A 550     -15.606  15.350  11.506  1.00  4.19           H  
ATOM   8067  N   ILE A 551     -15.251  18.465  14.317  1.00  3.47           N  
ATOM   8068  CA  ILE A 551     -14.298  18.707  15.412  1.00  3.47           C  
ATOM   8069  C   ILE A 551     -14.701  18.131  16.750  1.00  3.47           C  
ATOM   8070  O   ILE A 551     -15.865  18.189  17.165  1.00  3.47           O  
ATOM   8071  CB  ILE A 551     -14.058  20.210  15.632  1.00  3.47           C  
ATOM   8072  CG1 ILE A 551     -12.966  20.419  16.611  1.00  3.47           C  
ATOM   8073  CG2 ILE A 551     -15.331  20.887  16.080  1.00  3.47           C  
ATOM   8074  CD1 ILE A 551     -12.487  21.758  16.639  1.00  3.47           C  
ATOM   8075  H   ILE A 551     -15.485  19.252  13.711  1.00  3.47           H  
ATOM   8076  HA  ILE A 551     -13.347  18.248  15.139  1.00  3.47           H  
ATOM   8077  HB  ILE A 551     -13.717  20.645  14.738  1.00  3.47           H  
ATOM   8078 1HG1 ILE A 551     -13.323  20.190  17.609  1.00  3.47           H  
ATOM   8079 2HG1 ILE A 551     -12.147  19.783  16.377  1.00  3.47           H  
ATOM   8080 1HG2 ILE A 551     -15.137  21.945  16.217  1.00  3.47           H  
ATOM   8081 2HG2 ILE A 551     -16.102  20.751  15.323  1.00  3.47           H  
ATOM   8082 3HG2 ILE A 551     -15.660  20.450  17.023  1.00  3.47           H  
ATOM   8083 1HD1 ILE A 551     -11.705  21.819  17.384  1.00  3.47           H  
ATOM   8084 2HD1 ILE A 551     -12.097  22.021  15.655  1.00  3.47           H  
ATOM   8085 3HD1 ILE A 551     -13.298  22.429  16.903  1.00  3.47           H  
ATOM   8086  N   THR A 552     -13.692  17.567  17.406  1.00  2.83           N  
ATOM   8087  CA  THR A 552     -13.790  16.919  18.696  1.00  2.83           C  
ATOM   8088  C   THR A 552     -12.790  17.581  19.626  1.00  2.83           C  
ATOM   8089  O   THR A 552     -12.189  18.595  19.297  1.00  2.83           O  
ATOM   8090  CB  THR A 552     -13.453  15.419  18.611  1.00  2.83           C  
ATOM   8091  OG1 THR A 552     -12.051  15.260  18.356  1.00  2.83           O  
ATOM   8092  CG2 THR A 552     -14.224  14.778  17.474  1.00  2.83           C  
ATOM   8093  H   THR A 552     -12.771  17.603  16.966  1.00  2.83           H  
ATOM   8094  HA  THR A 552     -14.792  17.055  19.098  1.00  2.83           H  
ATOM   8095  HB  THR A 552     -13.711  14.926  19.549  1.00  2.83           H  
ATOM   8096  HG1 THR A 552     -11.849  14.315  18.298  1.00  2.83           H  
ATOM   8097 1HG2 THR A 552     -13.977  13.719  17.415  1.00  2.83           H  
ATOM   8098 2HG2 THR A 552     -15.296  14.892  17.644  1.00  2.83           H  
ATOM   8099 3HG2 THR A 552     -13.956  15.260  16.535  1.00  2.83           H  
ATOM   8100  N   ASP A 553     -12.619  17.019  20.805  1.00  2.37           N  
ATOM   8101  CA  ASP A 553     -11.627  17.530  21.739  1.00  2.37           C  
ATOM   8102  C   ASP A 553     -10.281  16.808  21.583  1.00  2.37           C  
ATOM   8103  O   ASP A 553      -9.400  16.900  22.440  1.00  2.37           O  
ATOM   8104  CB  ASP A 553     -12.130  17.389  23.153  1.00  2.37           C  
ATOM   8105  CG  ASP A 553     -12.359  15.960  23.519  1.00  2.37           C  
ATOM   8106  OD1 ASP A 553     -12.263  15.098  22.659  1.00  2.37           O  
ATOM   8107  OD2 ASP A 553     -12.548  15.724  24.685  1.00  2.37           O  
ATOM   8108  H   ASP A 553     -13.166  16.207  21.049  1.00  2.37           H  
ATOM   8109  HA  ASP A 553     -11.468  18.590  21.536  1.00  2.37           H  
ATOM   8110 1HB  ASP A 553     -11.407  17.825  23.834  1.00  2.37           H  
ATOM   8111 2HB  ASP A 553     -13.062  17.942  23.269  1.00  2.37           H  
ATOM   8112  N   GLY A 554     -10.146  16.039  20.498  1.00  2.11           N  
ATOM   8113  CA  GLY A 554      -8.935  15.288  20.219  1.00  2.11           C  
ATOM   8114  C   GLY A 554      -8.936  13.893  20.826  1.00  2.11           C  
ATOM   8115  O   GLY A 554      -7.977  13.145  20.647  1.00  2.11           O  
ATOM   8116  H   GLY A 554     -10.908  15.968  19.832  1.00  2.11           H  
ATOM   8117 1HA  GLY A 554      -8.802  15.212  19.139  1.00  2.11           H  
ATOM   8118 2HA  GLY A 554      -8.090  15.836  20.602  1.00  2.11           H  
ATOM   8119  N   LEU A 555      -9.986  13.528  21.565  1.00  2.06           N  
ATOM   8120  CA  LEU A 555     -10.035  12.198  22.160  1.00  2.06           C  
ATOM   8121  C   LEU A 555     -10.930  11.282  21.319  1.00  2.06           C  
ATOM   8122  O   LEU A 555     -11.846  11.765  20.653  1.00  2.06           O  
ATOM   8123  CB  LEU A 555     -10.576  12.282  23.590  1.00  2.06           C  
ATOM   8124  CG  LEU A 555      -9.570  12.692  24.668  1.00  2.06           C  
ATOM   8125  CD1 LEU A 555      -9.095  14.077  24.434  1.00  2.06           C  
ATOM   8126  CD2 LEU A 555     -10.232  12.632  25.995  1.00  2.06           C  
ATOM   8127  H   LEU A 555     -10.763  14.180  21.753  1.00  2.06           H  
ATOM   8128  HA  LEU A 555      -9.021  11.810  22.189  1.00  2.06           H  
ATOM   8129 1HB  LEU A 555     -11.381  13.015  23.610  1.00  2.06           H  
ATOM   8130 2HB  LEU A 555     -10.998  11.317  23.870  1.00  2.06           H  
ATOM   8131  HG  LEU A 555      -8.722  12.013  24.637  1.00  2.06           H  
ATOM   8132 1HD1 LEU A 555      -8.386  14.354  25.211  1.00  2.06           H  
ATOM   8133 2HD1 LEU A 555      -8.631  14.157  23.489  1.00  2.06           H  
ATOM   8134 3HD1 LEU A 555      -9.948  14.746  24.463  1.00  2.06           H  
ATOM   8135 1HD2 LEU A 555      -9.530  12.906  26.783  1.00  2.06           H  
ATOM   8136 2HD2 LEU A 555     -11.079  13.325  26.007  1.00  2.06           H  
ATOM   8137 3HD2 LEU A 555     -10.589  11.639  26.153  1.00  2.06           H  
ATOM   8138  N   PRO A 556     -10.672   9.966  21.282  1.00  2.21           N  
ATOM   8139  CA  PRO A 556     -11.487   8.975  20.605  1.00  2.21           C  
ATOM   8140  C   PRO A 556     -12.792   8.696  21.325  1.00  2.21           C  
ATOM   8141  O   PRO A 556     -12.850   8.806  22.550  1.00  2.21           O  
ATOM   8142  CB  PRO A 556     -10.613   7.727  20.663  1.00  2.21           C  
ATOM   8143  CG  PRO A 556      -9.759   7.907  21.892  1.00  2.21           C  
ATOM   8144  CD  PRO A 556      -9.475   9.401  21.965  1.00  2.21           C  
ATOM   8145  HA  PRO A 556     -11.646   9.320  19.577  1.00  2.21           H  
ATOM   8146 1HB  PRO A 556     -11.262   6.844  20.755  1.00  2.21           H  
ATOM   8147 2HB  PRO A 556     -10.049   7.601  19.749  1.00  2.21           H  
ATOM   8148 1HG  PRO A 556     -10.292   7.537  22.784  1.00  2.21           H  
ATOM   8149 2HG  PRO A 556      -8.861   7.292  21.801  1.00  2.21           H  
ATOM   8150 1HD  PRO A 556      -9.418   9.692  23.028  1.00  2.21           H  
ATOM   8151 2HD  PRO A 556      -8.549   9.646  21.414  1.00  2.21           H  
ATOM   8152  N   PRO A 557     -13.815   8.178  20.629  1.00  2.57           N  
ATOM   8153  CA  PRO A 557     -15.052   7.657  21.191  1.00  2.57           C  
ATOM   8154  C   PRO A 557     -14.821   6.238  21.711  1.00  2.57           C  
ATOM   8155  O   PRO A 557     -15.487   5.289  21.296  1.00  2.57           O  
ATOM   8156  CB  PRO A 557     -15.984   7.674  19.978  1.00  2.57           C  
ATOM   8157  CG  PRO A 557     -15.053   7.400  18.808  1.00  2.57           C  
ATOM   8158  CD  PRO A 557     -13.765   8.145  19.157  1.00  2.57           C  
ATOM   8159  HA  PRO A 557     -15.407   8.322  21.992  1.00  2.57           H  
ATOM   8160 1HB  PRO A 557     -16.764   6.908  20.092  1.00  2.57           H  
ATOM   8161 2HB  PRO A 557     -16.494   8.647  19.906  1.00  2.57           H  
ATOM   8162 1HG  PRO A 557     -14.892   6.315  18.711  1.00  2.57           H  
ATOM   8163 2HG  PRO A 557     -15.509   7.742  17.866  1.00  2.57           H  
ATOM   8164 1HD  PRO A 557     -12.904   7.575  18.800  1.00  2.57           H  
ATOM   8165 2HD  PRO A 557     -13.793   9.167  18.748  1.00  2.57           H  
ATOM   8166  N   LYS A 558     -13.851   6.110  22.605  1.00  3.13           N  
ATOM   8167  CA  LYS A 558     -13.424   4.836  23.172  1.00  3.13           C  
ATOM   8168  C   LYS A 558     -13.283   3.761  22.087  1.00  3.13           C  
ATOM   8169  O   LYS A 558     -12.531   3.941  21.124  1.00  3.13           O  
ATOM   8170  CB  LYS A 558     -14.361   4.409  24.301  1.00  3.13           C  
ATOM   8171  CG  LYS A 558     -14.265   5.327  25.497  1.00  3.13           C  
ATOM   8172  CD  LYS A 558     -15.116   4.877  26.666  1.00  3.13           C  
ATOM   8173  CE  LYS A 558     -14.965   5.850  27.848  1.00  3.13           C  
ATOM   8174  NZ  LYS A 558     -13.560   5.848  28.423  1.00  3.13           N  
ATOM   8175  H   LYS A 558     -13.387   6.966  22.905  1.00  3.13           H  
ATOM   8176  HA  LYS A 558     -12.437   4.986  23.614  1.00  3.13           H  
ATOM   8177 1HB  LYS A 558     -15.393   4.390  23.948  1.00  3.13           H  
ATOM   8178 2HB  LYS A 558     -14.098   3.410  24.651  1.00  3.13           H  
ATOM   8179 1HG  LYS A 558     -13.232   5.360  25.820  1.00  3.13           H  
ATOM   8180 2HG  LYS A 558     -14.560   6.334  25.206  1.00  3.13           H  
ATOM   8181 1HD  LYS A 558     -16.163   4.832  26.367  1.00  3.13           H  
ATOM   8182 2HD  LYS A 558     -14.800   3.885  26.986  1.00  3.13           H  
ATOM   8183 1HE  LYS A 558     -15.204   6.857  27.509  1.00  3.13           H  
ATOM   8184 2HE  LYS A 558     -15.665   5.565  28.631  1.00  3.13           H  
ATOM   8185 1HZ  LYS A 558     -13.499   6.493  29.187  1.00  3.13           H  
ATOM   8186 2HZ  LYS A 558     -13.318   4.928  28.749  1.00  3.13           H  
ATOM   8187 3HZ  LYS A 558     -12.860   6.125  27.716  1.00  3.13           H  
ATOM   8188  N   ARG A 559     -13.975   2.630  22.251  1.00  3.85           N  
ATOM   8189  CA  ARG A 559     -13.900   1.554  21.269  1.00  3.85           C  
ATOM   8190  C   ARG A 559     -15.079   0.599  21.378  1.00  3.85           C  
ATOM   8191  O   ARG A 559     -15.521   0.268  22.482  1.00  3.85           O  
ATOM   8192  CB  ARG A 559     -12.605   0.773  21.411  1.00  3.85           C  
ATOM   8193  CG  ARG A 559     -12.397  -0.305  20.385  1.00  3.85           C  
ATOM   8194  CD  ARG A 559     -11.067  -0.918  20.502  1.00  3.85           C  
ATOM   8195  NE  ARG A 559     -10.876  -1.946  19.504  1.00  3.85           N  
ATOM   8196  CZ  ARG A 559      -9.751  -2.663  19.341  1.00  3.85           C  
ATOM   8197  NH1 ARG A 559      -8.710  -2.451  20.118  1.00  3.85           N  
ATOM   8198  NH2 ARG A 559      -9.695  -3.580  18.395  1.00  3.85           N  
ATOM   8199  H   ARG A 559     -14.582   2.521  23.046  1.00  3.85           H  
ATOM   8200  HA  ARG A 559     -13.921   2.000  20.275  1.00  3.85           H  
ATOM   8201 1HB  ARG A 559     -11.758   1.449  21.343  1.00  3.85           H  
ATOM   8202 2HB  ARG A 559     -12.575   0.295  22.383  1.00  3.85           H  
ATOM   8203 1HG  ARG A 559     -13.135  -1.096  20.529  1.00  3.85           H  
ATOM   8204 2HG  ARG A 559     -12.503   0.112  19.385  1.00  3.85           H  
ATOM   8205 1HD  ARG A 559     -10.298  -0.157  20.372  1.00  3.85           H  
ATOM   8206 2HD  ARG A 559     -10.970  -1.377  21.482  1.00  3.85           H  
ATOM   8207  HE  ARG A 559     -11.661  -2.146  18.886  1.00  3.85           H  
ATOM   8208 1HH1 ARG A 559      -8.754  -1.749  20.843  1.00  3.85           H  
ATOM   8209 2HH1 ARG A 559      -7.864  -2.992  19.993  1.00  3.85           H  
ATOM   8210 1HH2 ARG A 559     -10.501  -3.740  17.802  1.00  3.85           H  
ATOM   8211 2HH2 ARG A 559      -8.856  -4.124  18.266  1.00  3.85           H  
ATOM   8212  N   ALA A 560     -15.564   0.141  20.228  1.00  4.61           N  
ATOM   8213  CA  ALA A 560     -16.628  -0.851  20.169  1.00  4.61           C  
ATOM   8214  C   ALA A 560     -16.093  -2.137  19.556  1.00  4.61           C  
ATOM   8215  O   ALA A 560     -16.635  -3.217  19.785  1.00  4.61           O  
ATOM   8216  OXT ALA A 560     -15.095  -2.092  18.835  1.00  4.61           O  
ATOM   8217  CB  ALA A 560     -17.806  -0.323  19.367  1.00  4.61           C  
ATOM   8218  H   ALA A 560     -15.168   0.485  19.365  1.00  4.61           H  
ATOM   8219  HA  ALA A 560     -16.959  -1.072  21.184  1.00  4.61           H  
ATOM   8220 1HB  ALA A 560     -18.598  -1.074  19.346  1.00  4.61           H  
ATOM   8221 2HB  ALA A 560     -18.185   0.589  19.833  1.00  4.61           H  
ATOM   8222 3HB  ALA A 560     -17.486  -0.104  18.350  1.00  4.61           H  
TER    8223
ENDMDL

