REMARK ID 693105 DOMAINID 684114 MODEL 1 07P38TR1.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 235.807
SSBOND     CYS A  189    CYS A  267                                       2.03  
ATOM      1  N   MET A   1      53.227  42.930  73.892  1.00  1.070          N  
ATOM      2  CA  MET A   1      53.543  43.852  72.816  1.00  0.290          C  
ATOM      3  C   MET A   1      53.928  45.274  73.233  1.00  0.220          C  
ATOM      4  O   MET A   1      55.059  45.513  73.669  1.00  0.260          O  
ATOM      5  CB  MET A   1      52.395  43.901  71.802  1.00  0.720          C  
ATOM      6  CG  MET A   1      52.216  42.634  70.967  1.00  0.720          C  
ATOM      7  SD  MET A   1      53.693  42.229  69.981  1.00  0.720          S  
ATOM      8  CE  MET A   1      53.767  43.570  68.782  1.00  0.720          C  
ATOM      9 1H   MET A   1      52.225  42.818  73.960  1.00  1.280          H  
ATOM     10 2H   MET A   1      53.650  42.033  73.696  1.00  1.280          H  
ATOM     11 3H   MET A   1      53.582  43.279  74.769  1.00  1.280          H  
ATOM     12  HA  MET A   1      54.413  43.449  72.298  1.00  0.350          H  
ATOM     13 1HB  MET A   1      51.454  44.051  72.330  1.00  0.860          H  
ATOM     14 2HB  MET A   1      52.527  44.739  71.125  1.00  0.860          H  
ATOM     15 1HG  MET A   1      51.985  41.785  71.608  1.00  0.860          H  
ATOM     16 2HG  MET A   1      51.377  42.772  70.280  1.00  0.860          H  
ATOM     17 1HE  MET A   1      54.624  43.419  68.125  1.00  0.860          H  
ATOM     18 2HE  MET A   1      52.853  43.578  68.186  1.00  0.860          H  
ATOM     19 3HE  MET A   1      53.875  44.522  69.289  1.00  0.860          H  
ATOM     20  N   ALA A   2      52.967  46.208  73.128  1.00  0.190          N  
ATOM     21  CA  ALA A   2      53.206  47.647  73.327  1.00  0.210          C  
ATOM     22  C   ALA A   2      53.828  48.014  74.653  1.00  0.220          C  
ATOM     23  O   ALA A   2      54.626  48.948  74.710  1.00  0.260          O  
ATOM     24  CB  ALA A   2      51.900  48.404  73.189  1.00  0.290          C  
ATOM     25  H   ALA A   2      52.042  45.935  72.824  1.00  0.230          H  
ATOM     26  HA  ALA A   2      53.880  47.983  72.546  1.00  0.250          H  
ATOM     27 1HB  ALA A   2      52.085  49.475  73.290  1.00  0.340          H  
ATOM     28 2HB  ALA A   2      51.467  48.202  72.211  1.00  0.340          H  
ATOM     29 3HB  ALA A   2      51.208  48.082  73.961  1.00  0.340          H  
ATOM     30  N   VAL A   3      53.490  47.304  75.714  1.00  0.210          N  
ATOM     31  CA  VAL A   3      54.032  47.629  77.020  1.00  0.240          C  
ATOM     32  C   VAL A   3      55.545  47.501  77.018  1.00  0.290          C  
ATOM     33  O   VAL A   3      56.253  48.398  77.477  1.00  0.320          O  
ATOM     34  CB  VAL A   3      53.413  46.645  78.046  1.00  0.320          C  
ATOM     35  CG1 VAL A   3      54.070  46.741  79.412  1.00  0.320          C  
ATOM     36  CG2 VAL A   3      51.927  46.946  78.166  1.00  0.320          C  
ATOM     37  H   VAL A   3      52.828  46.551  75.618  1.00  0.250          H  
ATOM     38  HA  VAL A   3      53.766  48.656  77.271  1.00  0.290          H  
ATOM     39  HB  VAL A   3      53.563  45.629  77.687  1.00  0.390          H  
ATOM     40 1HG1 VAL A   3      53.603  46.022  80.084  1.00  0.390          H  
ATOM     41 2HG1 VAL A   3      55.137  46.520  79.344  1.00  0.390          H  
ATOM     42 3HG1 VAL A   3      53.930  47.706  79.804  1.00  0.390          H  
ATOM     43 1HG2 VAL A   3      51.467  46.249  78.867  1.00  0.390          H  
ATOM     44 2HG2 VAL A   3      51.805  47.955  78.527  1.00  0.390          H  
ATOM     45 3HG2 VAL A   3      51.441  46.852  77.199  1.00  0.390          H  
ATOM     46  N   ASN A   4      56.038  46.386  76.497  1.00  0.310          N  
ATOM     47  CA  ASN A   4      57.460  46.137  76.489  1.00  0.360          C  
ATOM     48  C   ASN A   4      58.155  46.994  75.456  1.00  0.340          C  
ATOM     49  O   ASN A   4      59.278  47.444  75.674  1.00  0.390          O  
ATOM     50  CB  ASN A   4      57.726  44.673  76.264  1.00  0.480          C  
ATOM     51  CG  ASN A   4      57.339  43.860  77.466  1.00  0.480          C  
ATOM     52  OD1 ASN A   4      57.230  44.367  78.589  1.00  0.480          O  
ATOM     53  ND2 ASN A   4      57.125  42.593  77.254  1.00  0.480          N  
ATOM     54  H   ASN A   4      55.404  45.705  76.107  1.00  0.370          H  
ATOM     55  HA  ASN A   4      57.864  46.411  77.460  1.00  0.430          H  
ATOM     56 1HB  ASN A   4      57.158  44.328  75.396  1.00  0.580          H  
ATOM     57 2HB  ASN A   4      58.783  44.519  76.051  1.00  0.580          H  
ATOM     58 1HD2 ASN A   4      56.866  41.996  78.014  1.00  0.580          H  
ATOM     59 2HD2 ASN A   4      57.223  42.214  76.334  1.00  0.580          H  
ATOM     60  N   LEU A   5      57.490  47.251  74.334  1.00  0.290          N  
ATOM     61  CA  LEU A   5      58.106  48.064  73.301  1.00  0.310          C  
ATOM     62  C   LEU A   5      58.343  49.471  73.846  1.00  0.330          C  
ATOM     63  O   LEU A   5      59.375  50.096  73.578  1.00  0.440          O  
ATOM     64  CB  LEU A   5      57.190  48.096  72.067  1.00  0.430          C  
ATOM     65  CG  LEU A   5      57.024  46.745  71.280  1.00  0.430          C  
ATOM     66  CD1 LEU A   5      55.897  46.884  70.263  1.00  0.430          C  
ATOM     67  CD2 LEU A   5      58.314  46.384  70.564  1.00  0.430          C  
ATOM     68  H   LEU A   5      56.561  46.843  74.194  1.00  0.350          H  
ATOM     69  HA  LEU A   5      59.070  47.636  73.045  1.00  0.370          H  
ATOM     70 1HB  LEU A   5      56.208  48.408  72.394  1.00  0.510          H  
ATOM     71 2HB  LEU A   5      57.571  48.844  71.375  1.00  0.510          H  
ATOM     72  HG  LEU A   5      56.770  45.951  71.970  1.00  0.510          H  
ATOM     73 1HD1 LEU A   5      55.783  45.945  69.729  1.00  0.510          H  
ATOM     74 2HD1 LEU A   5      54.973  47.119  70.765  1.00  0.510          H  
ATOM     75 3HD1 LEU A   5      56.135  47.676  69.555  1.00  0.510          H  
ATOM     76 1HD2 LEU A   5      58.173  45.447  70.026  1.00  0.510          H  
ATOM     77 2HD2 LEU A   5      58.574  47.173  69.857  1.00  0.510          H  
ATOM     78 3HD2 LEU A   5      59.120  46.261  71.278  1.00  0.510          H  
ATOM     79  N   GLN A   6      57.385  49.983  74.621  1.00  0.290          N  
ATOM     80  CA  GLN A   6      57.564  51.292  75.210  1.00  0.310          C  
ATOM     81  C   GLN A   6      58.623  51.248  76.324  1.00  0.360          C  
ATOM     82  O   GLN A   6      59.513  52.090  76.341  1.00  0.400          O  
ATOM     83  CB  GLN A   6      56.217  51.830  75.686  1.00  0.430          C  
ATOM     84  CG  GLN A   6      55.278  52.160  74.545  1.00  0.430          C  
ATOM     85  CD  GLN A   6      53.861  52.531  74.964  1.00  0.430          C  
ATOM     86  OE1 GLN A   6      53.495  52.679  76.160  1.00  0.430          O  
ATOM     87  NE2 GLN A   6      53.035  52.668  73.918  1.00  0.430          N  
ATOM     88  H   GLN A   6      56.510  49.471  74.763  1.00  0.350          H  
ATOM     89  HA  GLN A   6      57.930  51.963  74.437  1.00  0.370          H  
ATOM     90 1HB  GLN A   6      55.731  51.088  76.315  1.00  0.510          H  
ATOM     91 2HB  GLN A   6      56.369  52.740  76.261  1.00  0.510          H  
ATOM     92 1HG  GLN A   6      55.693  53.003  73.994  1.00  0.510          H  
ATOM     93 2HG  GLN A   6      55.216  51.293  73.891  1.00  0.510          H  
ATOM     94 1HE2 GLN A   6      52.081  52.893  74.026  1.00  0.510          H  
ATOM     95 2HE2 GLN A   6      53.393  52.530  72.988  1.00  0.510          H  
ATOM     96  N   LEU A   7      58.623  50.206  77.183  1.00  0.370          N  
ATOM     97  CA  LEU A   7      59.611  50.122  78.274  1.00  0.410          C  
ATOM     98  C   LEU A   7      61.032  50.050  77.735  1.00  0.400          C  
ATOM     99  O   LEU A   7      61.961  50.648  78.285  1.00  0.360          O  
ATOM    100  CB  LEU A   7      59.376  48.877  79.153  1.00  0.560          C  
ATOM    101  CG  LEU A   7      58.116  48.851  80.060  1.00  0.560          C  
ATOM    102  CD1 LEU A   7      57.941  47.460  80.643  1.00  0.560          C  
ATOM    103  CD2 LEU A   7      58.243  49.874  81.184  1.00  0.560          C  
ATOM    104  H   LEU A   7      57.877  49.504  77.135  1.00  0.440          H  
ATOM    105  HA  LEU A   7      59.522  51.009  78.881  1.00  0.490          H  
ATOM    106 1HB  LEU A   7      59.320  48.015  78.494  1.00  0.670          H  
ATOM    107 2HB  LEU A   7      60.244  48.748  79.796  1.00  0.670          H  
ATOM    108  HG  LEU A   7      57.268  49.072  79.481  1.00  0.670          H  
ATOM    109 1HD1 LEU A   7      57.046  47.438  81.262  1.00  0.670          H  
ATOM    110 2HD1 LEU A   7      57.835  46.735  79.838  1.00  0.670          H  
ATOM    111 3HD1 LEU A   7      58.807  47.203  81.249  1.00  0.670          H  
ATOM    112 1HD2 LEU A   7      57.347  49.838  81.803  1.00  0.670          H  
ATOM    113 2HD2 LEU A   7      59.115  49.644  81.793  1.00  0.670          H  
ATOM    114 3HD2 LEU A   7      58.344  50.864  80.778  1.00  0.670          H  
ATOM    115  N   ASN A   8      61.203  49.342  76.627  1.00  0.430          N  
ATOM    116  CA  ASN A   8      62.499  49.136  76.003  1.00  0.440          C  
ATOM    117  C   ASN A   8      63.116  50.420  75.469  1.00  0.440          C  
ATOM    118  O   ASN A   8      64.308  50.453  75.158  1.00  0.450          O  
ATOM    119  CB  ASN A   8      62.389  48.110  74.898  1.00  0.610          C  
ATOM    120  CG  ASN A   8      62.194  46.708  75.419  1.00  0.610          C  
ATOM    121  OD1 ASN A   8      62.482  46.396  76.583  1.00  0.610          O  
ATOM    122  ND2 ASN A   8      61.708  45.846  74.568  1.00  0.610          N  
ATOM    123  H   ASN A   8      60.398  48.854  76.228  1.00  0.520          H  
ATOM    124  HA  ASN A   8      63.178  48.749  76.762  1.00  0.530          H  
ATOM    125 1HB  ASN A   8      61.539  48.366  74.259  1.00  0.730          H  
ATOM    126 2HB  ASN A   8      63.285  48.140  74.279  1.00  0.730          H  
ATOM    127 1HD2 ASN A   8      61.556  44.901  74.847  1.00  0.730          H  
ATOM    128 2HD2 ASN A   8      61.493  46.134  73.638  1.00  0.730          H  
ATOM    129  N   ASN A   9      62.302  51.457  75.287  1.00  0.460          N  
ATOM    130  CA  ASN A   9      62.780  52.712  74.774  1.00  0.460          C  
ATOM    131  C   ASN A   9      62.745  53.812  75.832  1.00  0.420          C  
ATOM    132  O   ASN A   9      62.923  54.990  75.503  1.00  0.500          O  
ATOM    133  CB  ASN A   9      61.988  53.063  73.536  1.00  0.640          C  
ATOM    134  CG  ASN A   9      62.362  52.166  72.369  1.00  0.640          C  
ATOM    135  OD1 ASN A   9      63.395  52.424  71.734  1.00  0.640          O  
ATOM    136  ND2 ASN A   9      61.599  51.134  72.077  1.00  0.640          N  
ATOM    137  H   ASN A   9      61.325  51.413  75.590  1.00  0.550          H  
ATOM    138  HA  ASN A   9      63.822  52.590  74.481  1.00  0.550          H  
ATOM    139 1HB  ASN A   9      60.921  52.938  73.748  1.00  0.770          H  
ATOM    140 2HB  ASN A   9      62.157  54.101  73.262  1.00  0.770          H  
ATOM    141 1HD2 ASN A   9      61.848  50.540  71.315  1.00  0.770          H  
ATOM    142 2HD2 ASN A   9      60.769  50.910  72.624  1.00  0.770          H  
ATOM    143  N   LEU A  10      62.521  53.452  77.098  1.00  0.510          N  
ATOM    144  CA  LEU A  10      62.502  54.472  78.131  1.00  0.470          C  
ATOM    145  C   LEU A  10      63.900  54.637  78.640  1.00  0.400          C  
ATOM    146  O   LEU A  10      64.720  53.727  78.536  1.00  0.480          O  
ATOM    147  CB  LEU A  10      61.559  54.157  79.295  1.00  0.670          C  
ATOM    148  CG  LEU A  10      60.086  53.980  78.954  1.00  0.670          C  
ATOM    149  CD1 LEU A  10      59.336  53.671  80.213  1.00  0.670          C  
ATOM    150  CD2 LEU A  10      59.501  55.204  78.240  1.00  0.670          C  
ATOM    151  H   LEU A  10      62.381  52.469  77.357  1.00  0.610          H  
ATOM    152  HA  LEU A  10      62.206  55.419  77.691  1.00  0.560          H  
ATOM    153 1HB  LEU A  10      61.894  53.220  79.743  1.00  0.810          H  
ATOM    154 2HB  LEU A  10      61.646  54.942  80.043  1.00  0.810          H  
ATOM    155  HG  LEU A  10      59.996  53.152  78.323  1.00  0.810          H  
ATOM    156 1HD1 LEU A  10      58.307  53.494  79.966  1.00  0.810          H  
ATOM    157 2HD1 LEU A  10      59.758  52.784  80.679  1.00  0.810          H  
ATOM    158 3HD1 LEU A  10      59.409  54.510  80.902  1.00  0.810          H  
ATOM    159 1HD2 LEU A  10      58.453  55.006  78.007  1.00  0.810          H  
ATOM    160 2HD2 LEU A  10      59.572  56.082  78.877  1.00  0.810          H  
ATOM    161 3HD2 LEU A  10      60.026  55.393  77.307  1.00  0.810          H  
ATOM    162  N   SER A  11      64.174  55.829  79.158  1.00  0.350          N  
ATOM    163  CA  SER A  11      65.476  56.229  79.687  1.00  0.340          C  
ATOM    164  C   SER A  11      66.543  56.192  78.593  1.00  0.300          C  
ATOM    165  O   SER A  11      67.742  56.139  78.861  1.00  0.430          O  
ATOM    166  CB  SER A  11      65.876  55.354  80.870  1.00  0.480          C  
ATOM    167  OG  SER A  11      64.943  55.458  81.916  1.00  0.480          O  
ATOM    168  H   SER A  11      63.424  56.503  79.206  1.00  0.420          H  
ATOM    169  HA  SER A  11      65.397  57.256  80.047  1.00  0.410          H  
ATOM    170 1HB  SER A  11      65.968  54.317  80.563  1.00  0.580          H  
ATOM    171 2HB  SER A  11      66.851  55.662  81.228  1.00  0.580          H  
ATOM    172  HG  SER A  11      65.259  54.871  82.607  1.00  0.580          H  
ATOM    173  N   ALA A  12      66.103  56.385  77.352  1.00  0.160          N  
ATOM    174  CA  ALA A  12      66.961  56.435  76.178  1.00  0.300          C  
ATOM    175  C   ALA A  12      67.981  57.553  76.285  1.00  0.360          C  
ATOM    176  O   ALA A  12      69.100  57.437  75.787  1.00  0.490          O  
ATOM    177  CB  ALA A  12      66.121  56.625  74.933  1.00  0.360          C  
ATOM    178  H   ALA A  12      65.103  56.446  77.228  1.00  0.190          H  
ATOM    179  HA  ALA A  12      67.496  55.488  76.108  1.00  0.360          H  
ATOM    180 1HB  ALA A  12      66.767  56.634  74.057  1.00  0.440          H  
ATOM    181 2HB  ALA A  12      65.403  55.803  74.850  1.00  0.440          H  
ATOM    182 3HB  ALA A  12      65.585  57.568  74.997  1.00  0.440          H  
ATOM    183  N   ILE A  13      67.610  58.646  76.949  1.00  0.290          N  
ATOM    184  CA  ILE A  13      68.526  59.752  77.074  1.00  0.410          C  
ATOM    185  C   ILE A  13      69.287  59.725  78.378  1.00  0.360          C  
ATOM    186  O   ILE A  13      69.944  60.715  78.702  1.00  0.340          O  
ATOM    187  CB  ILE A  13      67.843  61.119  77.056  1.00  0.530          C  
ATOM    188  CG1 ILE A  13      66.929  61.284  78.310  1.00  0.530          C  
ATOM    189  CG2 ILE A  13      67.048  61.289  75.735  1.00  0.530          C  
ATOM    190  CD1 ILE A  13      66.583  62.676  78.555  1.00  0.530          C  
ATOM    191  H   ILE A  13      66.681  58.723  77.330  1.00  0.350          H  
ATOM    192  HA  ILE A  13      69.246  59.703  76.257  1.00  0.490          H  
ATOM    193  HB  ILE A  13      68.582  61.867  77.112  1.00  0.630          H  
ATOM    194 1HG1 ILE A  13      66.006  60.738  78.145  1.00  0.630          H  
ATOM    195 2HG1 ILE A  13      67.401  60.911  79.211  1.00  0.630          H  
ATOM    196 1HG2 ILE A  13      66.581  62.267  75.684  1.00  0.630          H  
ATOM    197 2HG2 ILE A  13      67.733  61.185  74.895  1.00  0.630          H  
ATOM    198 3HG2 ILE A  13      66.279  60.525  75.664  1.00  0.630          H  
ATOM    199 1HD1 ILE A  13      65.922  62.743  79.415  1.00  0.630          H  
ATOM    200 2HD1 ILE A  13      67.492  63.247  78.743  1.00  0.630          H  
ATOM    201 3HD1 ILE A  13      66.113  63.048  77.709  1.00  0.630          H  
ATOM    202  N   TYR A  14      69.177  58.651  79.155  1.00  0.340          N  
ATOM    203  CA  TYR A  14      69.882  58.602  80.416  1.00  0.310          C  
ATOM    204  C   TYR A  14      71.388  58.798  80.261  1.00  0.330          C  
ATOM    205  O   TYR A  14      71.918  59.702  80.903  1.00  0.360          O  
ATOM    206  CB  TYR A  14      69.565  57.315  81.174  1.00  0.450          C  
ATOM    207  CG  TYR A  14      70.363  57.135  82.439  1.00  0.450          C  
ATOM    208  CD1 TYR A  14      69.988  57.797  83.595  1.00  0.450          C  
ATOM    209  CD2 TYR A  14      71.466  56.295  82.449  1.00  0.450          C  
ATOM    210  CE1 TYR A  14      70.713  57.615  84.753  1.00  0.450          C  
ATOM    211  CE2 TYR A  14      72.186  56.117  83.604  1.00  0.450          C  
ATOM    212  CZ  TYR A  14      71.814  56.771  84.754  1.00  0.450          C  
ATOM    213  OH  TYR A  14      72.532  56.583  85.916  1.00  0.450          O  
ATOM    214  H   TYR A  14      68.623  57.844  78.861  1.00  0.410          H  
ATOM    215  HA  TYR A  14      69.519  59.427  81.030  1.00  0.370          H  
ATOM    216 1HB  TYR A  14      68.514  57.331  81.448  1.00  0.540          H  
ATOM    217 2HB  TYR A  14      69.703  56.447  80.548  1.00  0.540          H  
ATOM    218  HD1 TYR A  14      69.123  58.458  83.592  1.00  0.540          H  
ATOM    219  HD2 TYR A  14      71.763  55.773  81.543  1.00  0.540          H  
ATOM    220  HE1 TYR A  14      70.420  58.132  85.664  1.00  0.540          H  
ATOM    221  HE2 TYR A  14      73.051  55.454  83.610  1.00  0.540          H  
ATOM    222  HH  TYR A  14      72.208  57.182  86.594  1.00  0.540          H  
ATOM    223  N   PRO A  15      72.138  58.048  79.410  1.00  0.330          N  
ATOM    224  CA  PRO A  15      73.568  58.246  79.275  1.00  0.380          C  
ATOM    225  C   PRO A  15      73.925  59.642  78.763  1.00  0.320          C  
ATOM    226  O   PRO A  15      75.015  60.142  79.059  1.00  0.240          O  
ATOM    227  CB  PRO A  15      73.982  57.134  78.296  1.00  0.570          C  
ATOM    228  CG  PRO A  15      72.717  56.754  77.555  1.00  0.570          C  
ATOM    229  CD  PRO A  15      71.597  56.943  78.552  1.00  0.570          C  
ATOM    230  HA  PRO A  15      74.032  58.073  80.257  1.00  0.460          H  
ATOM    231 1HB  PRO A  15      74.765  57.515  77.620  1.00  0.680          H  
ATOM    232 2HB  PRO A  15      74.421  56.292  78.848  1.00  0.680          H  
ATOM    233 1HG  PRO A  15      72.589  57.382  76.659  1.00  0.680          H  
ATOM    234 2HG  PRO A  15      72.786  55.713  77.198  1.00  0.680          H  
ATOM    235 1HD  PRO A  15      70.731  57.201  77.964  1.00  0.680          H  
ATOM    236 2HD  PRO A  15      71.447  56.031  79.131  1.00  0.680          H  
ATOM    237  N   SER A  16      72.995  60.298  78.052  1.00  0.360          N  
ATOM    238  CA  SER A  16      73.235  61.638  77.553  1.00  0.340          C  
ATOM    239  C   SER A  16      73.122  62.587  78.725  1.00  0.350          C  
ATOM    240  O   SER A  16      73.961  63.470  78.901  1.00  0.370          O  
ATOM    241  CB  SER A  16      72.240  62.008  76.468  1.00  0.480          C  
ATOM    242  OG  SER A  16      72.407  61.218  75.320  1.00  0.480          O  
ATOM    243  H   SER A  16      72.117  59.872  77.789  1.00  0.430          H  
ATOM    244  HA  SER A  16      74.245  61.695  77.147  1.00  0.410          H  
ATOM    245 1HB  SER A  16      71.239  61.872  76.848  1.00  0.580          H  
ATOM    246 2HB  SER A  16      72.354  63.062  76.211  1.00  0.580          H  
ATOM    247  HG  SER A  16      71.771  61.547  74.676  1.00  0.580          H  
ATOM    248  N   LEU A  17      72.095  62.390  79.552  1.00  0.340          N  
ATOM    249  CA  LEU A  17      71.906  63.226  80.717  1.00  0.340          C  
ATOM    250  C   LEU A  17      73.096  63.068  81.649  1.00  0.350          C  
ATOM    251  O   LEU A  17      73.524  64.047  82.261  1.00  0.340          O  
ATOM    252  CB  LEU A  17      70.593  62.876  81.441  1.00  0.480          C  
ATOM    253  CG  LEU A  17      70.188  63.755  82.680  1.00  0.480          C  
ATOM    254  CD1 LEU A  17      70.031  65.232  82.279  1.00  0.480          C  
ATOM    255  CD2 LEU A  17      68.874  63.215  83.236  1.00  0.480          C  
ATOM    256  H   LEU A  17      71.405  61.667  79.332  1.00  0.410          H  
ATOM    257  HA  LEU A  17      71.868  64.257  80.384  1.00  0.410          H  
ATOM    258 1HB  LEU A  17      69.781  62.906  80.720  1.00  0.570          H  
ATOM    259 2HB  LEU A  17      70.678  61.846  81.795  1.00  0.570          H  
ATOM    260  HG  LEU A  17      70.963  63.697  83.443  1.00  0.570          H  
ATOM    261 1HD1 LEU A  17      69.745  65.803  83.143  1.00  0.570          H  
ATOM    262 2HD1 LEU A  17      70.970  65.624  81.900  1.00  0.570          H  
ATOM    263 3HD1 LEU A  17      69.266  65.327  81.526  1.00  0.570          H  
ATOM    264 1HD2 LEU A  17      68.576  63.803  84.106  1.00  0.570          H  
ATOM    265 2HD2 LEU A  17      68.099  63.273  82.476  1.00  0.570          H  
ATOM    266 3HD2 LEU A  17      69.013  62.173  83.531  1.00  0.570          H  
ATOM    267  N   MET A  18      73.626  61.840  81.782  1.00  0.380          N  
ATOM    268  CA  MET A  18      74.773  61.638  82.655  1.00  0.400          C  
ATOM    269  C   MET A  18      75.989  62.376  82.106  1.00  0.390          C  
ATOM    270  O   MET A  18      76.728  62.981  82.882  1.00  0.430          O  
ATOM    271  CB  MET A  18      75.052  60.160  82.863  1.00  0.550          C  
ATOM    272  CG  MET A  18      73.941  59.409  83.603  1.00  0.550          C  
ATOM    273  SD  MET A  18      73.564  60.061  85.249  1.00  0.550          S  
ATOM    274  CE  MET A  18      72.090  61.073  84.925  1.00  0.550          C  
ATOM    275  H   MET A  18      73.198  61.057  81.281  1.00  0.460          H  
ATOM    276  HA  MET A  18      74.554  62.077  83.623  1.00  0.480          H  
ATOM    277 1HB  MET A  18      75.183  59.684  81.893  1.00  0.660          H  
ATOM    278 2HB  MET A  18      75.978  60.035  83.420  1.00  0.660          H  
ATOM    279 1HG  MET A  18      73.036  59.435  83.022  1.00  0.660          H  
ATOM    280 2HG  MET A  18      74.237  58.368  83.710  1.00  0.660          H  
ATOM    281 1HE  MET A  18      71.744  61.516  85.857  1.00  0.660          H  
ATOM    282 2HE  MET A  18      72.321  61.862  84.231  1.00  0.660          H  
ATOM    283 3HE  MET A  18      71.304  60.455  84.506  1.00  0.660          H  
ATOM    284  N   TYR A  19      76.184  62.373  80.779  1.00  0.360          N  
ATOM    285  CA  TYR A  19      77.268  63.134  80.161  1.00  0.330          C  
ATOM    286  C   TYR A  19      77.129  64.614  80.508  1.00  0.360          C  
ATOM    287  O   TYR A  19      78.107  65.276  80.872  1.00  0.430          O  
ATOM    288  CB  TYR A  19      77.290  62.964  78.645  1.00  0.470          C  
ATOM    289  CG  TYR A  19      78.371  63.776  77.989  1.00  0.470          C  
ATOM    290  CD1 TYR A  19      79.667  63.297  77.977  1.00  0.470          C  
ATOM    291  CD2 TYR A  19      78.076  65.008  77.411  1.00  0.470          C  
ATOM    292  CE1 TYR A  19      80.668  64.033  77.390  1.00  0.470          C  
ATOM    293  CE2 TYR A  19      79.082  65.747  76.825  1.00  0.470          C  
ATOM    294  CZ  TYR A  19      80.377  65.259  76.813  1.00  0.470          C  
ATOM    295  OH  TYR A  19      81.391  65.982  76.229  1.00  0.470          O  
ATOM    296  H   TYR A  19      75.598  61.779  80.182  1.00  0.430          H  
ATOM    297  HA  TYR A  19      78.214  62.782  80.568  1.00  0.400          H  
ATOM    298 1HB  TYR A  19      77.439  61.914  78.394  1.00  0.570          H  
ATOM    299 2HB  TYR A  19      76.338  63.266  78.226  1.00  0.570          H  
ATOM    300  HD1 TYR A  19      79.896  62.334  78.433  1.00  0.570          H  
ATOM    301  HD2 TYR A  19      77.054  65.388  77.424  1.00  0.570          H  
ATOM    302  HE1 TYR A  19      81.687  63.651  77.382  1.00  0.570          H  
ATOM    303  HE2 TYR A  19      78.857  66.712  76.372  1.00  0.570          H  
ATOM    304  HH  TYR A  19      82.207  65.477  76.293  1.00  0.570          H  
ATOM    305  N   VAL A  20      75.913  65.143  80.335  1.00  0.320          N  
ATOM    306  CA  VAL A  20      75.620  66.543  80.594  1.00  0.320          C  
ATOM    307  C   VAL A  20      75.878  66.892  82.054  1.00  0.340          C  
ATOM    308  O   VAL A  20      76.509  67.920  82.350  1.00  0.340          O  
ATOM    309  CB  VAL A  20      74.138  66.831  80.214  1.00  0.450          C  
ATOM    310  CG1 VAL A  20      73.688  68.206  80.675  1.00  0.450          C  
ATOM    311  CG2 VAL A  20      73.987  66.741  78.691  1.00  0.450          C  
ATOM    312  H   VAL A  20      75.169  64.528  79.994  1.00  0.380          H  
ATOM    313  HA  VAL A  20      76.271  67.151  79.966  1.00  0.380          H  
ATOM    314  HB  VAL A  20      73.504  66.092  80.691  1.00  0.540          H  
ATOM    315 1HG1 VAL A  20      72.652  68.360  80.393  1.00  0.540          H  
ATOM    316 2HG1 VAL A  20      73.771  68.290  81.754  1.00  0.540          H  
ATOM    317 3HG1 VAL A  20      74.310  68.962  80.202  1.00  0.540          H  
ATOM    318 1HG2 VAL A  20      72.953  66.917  78.412  1.00  0.540          H  
ATOM    319 2HG2 VAL A  20      74.621  67.490  78.221  1.00  0.540          H  
ATOM    320 3HG2 VAL A  20      74.287  65.767  78.345  1.00  0.540          H  
ATOM    321  N   ALA A  21      75.381  66.058  82.969  1.00  0.350          N  
ATOM    322  CA  ALA A  21      75.581  66.280  84.384  1.00  0.370          C  
ATOM    323  C   ALA A  21      77.055  66.202  84.767  1.00  0.400          C  
ATOM    324  O   ALA A  21      77.540  67.039  85.533  1.00  0.400          O  
ATOM    325  CB  ALA A  21      74.791  65.253  85.168  1.00  0.510          C  
ATOM    326  H   ALA A  21      74.834  65.249  82.667  1.00  0.420          H  
ATOM    327  HA  ALA A  21      75.218  67.277  84.624  1.00  0.440          H  
ATOM    328 1HB  ALA A  21      74.914  65.429  86.233  1.00  0.610          H  
ATOM    329 2HB  ALA A  21      73.736  65.327  84.900  1.00  0.610          H  
ATOM    330 3HB  ALA A  21      75.156  64.255  84.917  1.00  0.610          H  
ATOM    331  N   ALA A  22      77.778  65.209  84.231  1.00  0.410          N  
ATOM    332  CA  ALA A  22      79.189  65.030  84.530  1.00  0.430          C  
ATOM    333  C   ALA A  22      80.014  66.198  84.031  1.00  0.400          C  
ATOM    334  O   ALA A  22      80.901  66.684  84.744  1.00  0.400          O  
ATOM    335  CB  ALA A  22      79.683  63.743  83.907  1.00  0.590          C  
ATOM    336  H   ALA A  22      77.329  64.525  83.622  1.00  0.490          H  
ATOM    337  HA  ALA A  22      79.300  64.970  85.611  1.00  0.520          H  
ATOM    338 1HB  ALA A  22      80.732  63.595  84.153  1.00  0.710          H  
ATOM    339 2HB  ALA A  22      79.095  62.909  84.288  1.00  0.710          H  
ATOM    340 3HB  ALA A  22      79.566  63.800  82.824  1.00  0.710          H  
ATOM    341  N   SER A  23      79.706  66.673  82.820  1.00  0.380          N  
ATOM    342  CA  SER A  23      80.406  67.797  82.236  1.00  0.350          C  
ATOM    343  C   SER A  23      80.174  69.025  83.084  1.00  0.310          C  
ATOM    344  O   SER A  23      81.117  69.753  83.412  1.00  0.310          O  
ATOM    345  CB  SER A  23      79.935  68.030  80.814  1.00  0.500          C  
ATOM    346  OG  SER A  23      80.602  69.119  80.230  1.00  0.500          O  
ATOM    347  H   SER A  23      78.986  66.214  82.256  1.00  0.460          H  
ATOM    348  HA  SER A  23      81.472  67.578  82.222  1.00  0.420          H  
ATOM    349 1HB  SER A  23      80.109  67.129  80.223  1.00  0.600          H  
ATOM    350 2HB  SER A  23      78.859  68.212  80.815  1.00  0.600          H  
ATOM    351  HG  SER A  23      80.267  69.176  79.333  1.00  0.600          H  
ATOM    352  N   SER A  24      78.915  69.244  83.470  1.00  0.300          N  
ATOM    353  CA  SER A  24      78.554  70.394  84.264  1.00  0.290          C  
ATOM    354  C   SER A  24      79.245  70.359  85.619  1.00  0.310          C  
ATOM    355  O   SER A  24      79.762  71.383  86.068  1.00  0.300          O  
ATOM    356  CB  SER A  24      77.059  70.418  84.428  1.00  0.410          C  
ATOM    357  OG  SER A  24      76.445  70.590  83.180  1.00  0.410          O  
ATOM    358  H   SER A  24      78.170  68.616  83.161  1.00  0.360          H  
ATOM    359  HA  SER A  24      78.869  71.292  83.735  1.00  0.350          H  
ATOM    360 1HB  SER A  24      76.719  69.488  84.879  1.00  0.490          H  
ATOM    361 2HB  SER A  24      76.780  71.231  85.093  1.00  0.490          H  
ATOM    362  HG  SER A  24      76.519  69.718  82.732  1.00  0.490          H  
ATOM    363  N   SER A  25      79.300  69.181  86.255  1.00  0.340          N  
ATOM    364  CA  SER A  25      79.950  69.028  87.550  1.00  0.370          C  
ATOM    365  C   SER A  25      81.431  69.374  87.450  1.00  0.330          C  
ATOM    366  O   SER A  25      81.966  70.121  88.286  1.00  0.300          O  
ATOM    367  CB  SER A  25      79.781  67.609  88.052  1.00  0.510          C  
ATOM    368  OG  SER A  25      80.393  67.436  89.302  1.00  0.510          O  
ATOM    369  H   SER A  25      78.825  68.368  85.853  1.00  0.410          H  
ATOM    370  HA  SER A  25      79.480  69.710  88.256  1.00  0.440          H  
ATOM    371 1HB  SER A  25      78.720  67.375  88.123  1.00  0.610          H  
ATOM    372 2HB  SER A  25      80.215  66.918  87.331  1.00  0.610          H  
ATOM    373  HG  SER A  25      80.238  66.522  89.541  1.00  0.610          H  
ATOM    374  N   SER A  26      82.090  68.850  86.410  1.00  0.340          N  
ATOM    375  CA  SER A  26      83.505  69.084  86.183  1.00  0.340          C  
ATOM    376  C   SER A  26      83.795  70.573  86.021  1.00  0.300          C  
ATOM    377  O   SER A  26      84.744  71.089  86.614  1.00  0.290          O  
ATOM    378  CB  SER A  26      83.952  68.324  84.948  1.00  0.480          C  
ATOM    379  OG  SER A  26      85.315  68.515  84.687  1.00  0.480          O  
ATOM    380  H   SER A  26      81.595  68.223  85.768  1.00  0.410          H  
ATOM    381  HA  SER A  26      84.059  68.716  87.045  1.00  0.410          H  
ATOM    382 1HB  SER A  26      83.748  67.263  85.086  1.00  0.570          H  
ATOM    383 2HB  SER A  26      83.368  68.654  84.091  1.00  0.570          H  
ATOM    384  HG  SER A  26      85.503  67.999  83.902  1.00  0.570          H  
ATOM    385  N   LEU A  27      82.966  71.263  85.223  1.00  0.300          N  
ATOM    386  CA  LEU A  27      83.087  72.700  84.975  1.00  0.270          C  
ATOM    387  C   LEU A  27      82.798  73.565  86.208  1.00  0.100          C  
ATOM    388  O   LEU A  27      83.444  74.594  86.406  1.00  0.290          O  
ATOM    389  CB  LEU A  27      82.124  73.094  83.849  1.00  0.390          C  
ATOM    390  CG  LEU A  27      82.452  72.555  82.428  1.00  0.390          C  
ATOM    391  CD1 LEU A  27      81.262  72.821  81.523  1.00  0.390          C  
ATOM    392  CD2 LEU A  27      83.704  73.235  81.870  1.00  0.390          C  
ATOM    393  H   LEU A  27      82.227  70.748  84.735  1.00  0.360          H  
ATOM    394  HA  LEU A  27      84.110  72.899  84.676  1.00  0.320          H  
ATOM    395 1HB  LEU A  27      81.133  72.724  84.114  1.00  0.470          H  
ATOM    396 2HB  LEU A  27      82.080  74.180  83.797  1.00  0.470          H  
ATOM    397  HG  LEU A  27      82.618  71.482  82.473  1.00  0.470          H  
ATOM    398 1HD1 LEU A  27      81.471  72.432  80.528  1.00  0.470          H  
ATOM    399 2HD1 LEU A  27      80.383  72.316  81.927  1.00  0.470          H  
ATOM    400 3HD1 LEU A  27      81.073  73.891  81.464  1.00  0.470          H  
ATOM    401 1HD2 LEU A  27      83.904  72.844  80.873  1.00  0.470          H  
ATOM    402 2HD2 LEU A  27      83.542  74.311  81.813  1.00  0.470          H  
ATOM    403 3HD2 LEU A  27      84.560  73.034  82.504  1.00  0.470          H  
ATOM    404  N   ARG A  28      81.809  73.166  87.016  1.00  0.270          N  
ATOM    405  CA  ARG A  28      81.445  73.879  88.241  1.00  0.210          C  
ATOM    406  C   ARG A  28      82.532  73.788  89.308  1.00  0.750          C  
ATOM    407  O   ARG A  28      82.696  74.709  90.114  1.00  1.000          O  
ATOM    408  CB  ARG A  28      80.134  73.340  88.799  1.00  0.320          C  
ATOM    409  CG  ARG A  28      78.865  73.711  88.000  1.00  0.320          C  
ATOM    410  CD  ARG A  28      77.673  72.973  88.511  1.00  0.320          C  
ATOM    411  NE  ARG A  28      76.435  73.298  87.777  1.00  0.320          N  
ATOM    412  CZ  ARG A  28      75.258  72.631  87.915  1.00  0.320          C  
ATOM    413  NH1 ARG A  28      75.170  71.609  88.745  1.00  0.320          N  
ATOM    414  NH2 ARG A  28      74.188  72.997  87.225  1.00  0.320          N  
ATOM    415  H   ARG A  28      81.255  72.350  86.744  1.00  0.320          H  
ATOM    416  HA  ARG A  28      81.303  74.928  87.990  1.00  0.250          H  
ATOM    417 1HB  ARG A  28      80.188  72.251  88.833  1.00  0.380          H  
ATOM    418 2HB  ARG A  28      80.002  73.692  89.821  1.00  0.380          H  
ATOM    419 1HG  ARG A  28      78.674  74.775  88.124  1.00  0.380          H  
ATOM    420 2HG  ARG A  28      78.998  73.500  86.948  1.00  0.380          H  
ATOM    421 1HD  ARG A  28      77.864  71.904  88.405  1.00  0.380          H  
ATOM    422 2HD  ARG A  28      77.524  73.217  89.562  1.00  0.380          H  
ATOM    423  HE  ARG A  28      76.460  74.080  87.134  1.00  0.380          H  
ATOM    424 1HH1 ARG A  28      75.973  71.317  89.282  1.00  0.380          H  
ATOM    425 2HH1 ARG A  28      74.292  71.118  88.849  1.00  0.380          H  
ATOM    426 1HH2 ARG A  28      74.224  73.782  86.585  1.00  0.380          H  
ATOM    427 2HH2 ARG A  28      73.319  72.490  87.344  1.00  0.380          H  
ATOM    428  N   GLY A  29      83.248  72.658  89.296  1.00  1.140          N  
ATOM    429  CA  GLY A  29      84.297  72.270  90.218  1.00  0.790          C  
ATOM    430  C   GLY A  29      85.698  72.754  89.872  1.00  0.290          C  
ATOM    431  O   GLY A  29      85.911  73.906  89.514  1.00  0.810          O  
ATOM    432  H   GLY A  29      82.972  71.932  88.626  1.00  1.370          H  
ATOM    433 1HA  GLY A  29      84.035  72.623  91.214  1.00  0.950          H  
ATOM    434 2HA  GLY A  29      84.308  71.182  90.272  1.00  0.950          H  
ATOM    435  N   LEU A  30      86.690  71.907  90.112  1.00  0.620          N  
ATOM    436  CA  LEU A  30      88.078  72.325  89.953  1.00  0.510          C  
ATOM    437  C   LEU A  30      88.766  71.813  88.708  1.00  0.480          C  
ATOM    438  O   LEU A  30      88.408  70.777  88.169  1.00  1.330          O  
ATOM    439  CB  LEU A  30      88.898  71.866  91.162  1.00  0.760          C  
ATOM    440  CG  LEU A  30      88.413  72.338  92.555  1.00  0.760          C  
ATOM    441  CD1 LEU A  30      89.310  71.716  93.607  1.00  0.760          C  
ATOM    442  CD2 LEU A  30      88.442  73.868  92.651  1.00  0.760          C  
ATOM    443  H   LEU A  30      86.478  70.961  90.392  1.00  0.740          H  
ATOM    444  HA  LEU A  30      88.099  73.409  89.894  1.00  0.610          H  
ATOM    445 1HB  LEU A  30      88.918  70.777  91.166  1.00  0.910          H  
ATOM    446 2HB  LEU A  30      89.922  72.214  91.032  1.00  0.910          H  
ATOM    447  HG  LEU A  30      87.397  71.987  92.726  1.00  0.910          H  
ATOM    448 1HD1 LEU A  30      88.974  72.021  94.598  1.00  0.910          H  
ATOM    449 2HD1 LEU A  30      89.268  70.629  93.530  1.00  0.910          H  
ATOM    450 3HD1 LEU A  30      90.333  72.051  93.454  1.00  0.910          H  
ATOM    451 1HD2 LEU A  30      88.105  74.170  93.643  1.00  0.910          H  
ATOM    452 2HD2 LEU A  30      89.458  74.227  92.491  1.00  0.910          H  
ATOM    453 3HD2 LEU A  30      87.781  74.309  91.908  1.00  0.910          H  
ATOM    454  N   GLY A  31      89.791  72.541  88.279  1.00  0.270          N  
ATOM    455  CA  GLY A  31      90.659  72.103  87.191  1.00  0.590          C  
ATOM    456  C   GLY A  31      91.700  71.216  87.841  1.00  0.750          C  
ATOM    457  O   GLY A  31      91.555  69.997  87.896  1.00  0.480          O  
ATOM    458  H   GLY A  31      89.992  73.411  88.748  1.00  0.320          H  
ATOM    459 1HA  GLY A  31      90.091  71.548  86.445  1.00  0.710          H  
ATOM    460 2HA  GLY A  31      91.129  72.957  86.705  1.00  0.710          H  
ATOM    461  N   LEU A  32      92.741  71.855  88.376  1.00  1.800          N  
ATOM    462  CA  LEU A  32      93.756  71.220  89.215  1.00  2.680          C  
ATOM    463  C   LEU A  32      94.433  69.964  88.615  1.00  2.420          C  
ATOM    464  O   LEU A  32      95.271  69.463  89.359  1.00  3.210          O  
ATOM    465  CB  LEU A  32      93.060  70.897  90.571  1.00  3.400          C  
ATOM    466  CG  LEU A  32      93.867  70.246  91.754  1.00  3.400          C  
ATOM    467  CD1 LEU A  32      95.003  71.175  92.196  1.00  3.400          C  
ATOM    468  CD2 LEU A  32      92.898  70.004  92.910  1.00  3.400          C  
ATOM    469  H   LEU A  32      92.801  72.850  88.230  1.00  2.160          H  
ATOM    470  HA  LEU A  32      94.532  71.960  89.394  1.00  3.220          H  
ATOM    471 1HB  LEU A  32      92.634  71.822  90.951  1.00  4.080          H  
ATOM    472 2HB  LEU A  32      92.231  70.219  90.364  1.00  4.080          H  
ATOM    473  HG  LEU A  32      94.286  69.295  91.456  1.00  4.080          H  
ATOM    474 1HD1 LEU A  32      95.541  70.717  93.026  1.00  4.080          H  
ATOM    475 2HD1 LEU A  32      95.693  71.331  91.368  1.00  4.080          H  
ATOM    476 3HD1 LEU A  32      94.593  72.131  92.514  1.00  4.080          H  
ATOM    477 1HD2 LEU A  32      93.432  69.548  93.744  1.00  4.080          H  
ATOM    478 2HD2 LEU A  32      92.472  70.952  93.229  1.00  4.080          H  
ATOM    479 3HD2 LEU A  32      92.099  69.338  92.583  1.00  4.080          H  
ATOM    480  N   GLY A  33      94.768  69.959  87.306  1.00  1.650          N  
ATOM    481  CA  GLY A  33      95.418  70.995  86.513  1.00  1.290          C  
ATOM    482  C   GLY A  33      94.968  70.843  85.076  1.00  1.430          C  
ATOM    483  O   GLY A  33      93.776  70.691  84.823  1.00  2.020          O  
ATOM    484  H   GLY A  33      94.021  69.561  86.746  1.00  1.980          H  
ATOM    485 1HA  GLY A  33      95.158  71.983  86.886  1.00  1.550          H  
ATOM    486 2HA  GLY A  33      96.500  70.888  86.578  1.00  1.550          H  
ATOM    487  N   SER A  34      95.902  70.911  84.123  1.00  1.670          N  
ATOM    488  CA  SER A  34      95.539  70.803  82.704  1.00  1.810          C  
ATOM    489  C   SER A  34      94.866  69.459  82.387  1.00  1.360          C  
ATOM    490  O   SER A  34      95.304  68.416  82.882  1.00  2.140          O  
ATOM    491  CB  SER A  34      96.776  70.952  81.839  1.00  2.480          C  
ATOM    492  OG  SER A  34      97.350  72.225  81.988  1.00  2.480          O  
ATOM    493  H   SER A  34      96.872  71.045  84.367  1.00  2.000          H  
ATOM    494  HA  SER A  34      94.839  71.603  82.463  1.00  2.170          H  
ATOM    495 1HB  SER A  34      97.501  70.187  82.110  1.00  2.970          H  
ATOM    496 2HB  SER A  34      96.506  70.790  80.796  1.00  2.970          H  
ATOM    497  HG  SER A  34      98.113  72.241  81.402  1.00  2.970          H  
ATOM    498  N   GLY A  35      93.818  69.490  81.572  1.00  0.680          N  
ATOM    499  CA  GLY A  35      93.117  68.270  81.205  1.00  1.510          C  
ATOM    500  C   GLY A  35      93.175  68.041  79.710  1.00  1.420          C  
ATOM    501  O   GLY A  35      94.151  68.411  79.054  1.00  1.770          O  
ATOM    502  H   GLY A  35      93.501  70.375  81.204  1.00  0.820          H  
ATOM    503 1HA  GLY A  35      93.553  67.419  81.726  1.00  1.810          H  
ATOM    504 2HA  GLY A  35      92.077  68.342  81.523  1.00  1.810          H  
ATOM    505  N   VAL A  36      92.119  67.411  79.190  1.00  1.880          N  
ATOM    506  CA  VAL A  36      91.945  67.071  77.773  1.00  2.080          C  
ATOM    507  C   VAL A  36      90.549  67.631  77.408  1.00  1.440          C  
ATOM    508  O   VAL A  36      89.979  68.098  78.388  1.00  1.920          O  
ATOM    509  CB  VAL A  36      92.050  65.542  77.564  1.00  2.830          C  
ATOM    510  CG1 VAL A  36      91.867  65.180  76.094  1.00  2.830          C  
ATOM    511  CG2 VAL A  36      93.414  65.060  78.070  1.00  2.830          C  
ATOM    512  H   VAL A  36      91.369  67.161  79.820  1.00  2.260          H  
ATOM    513  HA  VAL A  36      92.704  67.573  77.173  1.00  2.500          H  
ATOM    514  HB  VAL A  36      91.255  65.048  78.122  1.00  3.400          H  
ATOM    515 1HG1 VAL A  36      91.937  64.100  75.976  1.00  3.400          H  
ATOM    516 2HG1 VAL A  36      90.900  65.509  75.748  1.00  3.400          H  
ATOM    517 3HG1 VAL A  36      92.644  65.660  75.502  1.00  3.400          H  
ATOM    518 1HG2 VAL A  36      93.493  63.983  77.936  1.00  3.400          H  
ATOM    519 2HG2 VAL A  36      94.204  65.557  77.505  1.00  3.400          H  
ATOM    520 3HG2 VAL A  36      93.527  65.295  79.124  1.00  3.400          H  
ATOM    521  N   GLY A  37      90.533  68.340  76.262  1.00  1.300          N  
ATOM    522  CA  GLY A  37      89.232  68.646  75.650  1.00  0.930          C  
ATOM    523  C   GLY A  37      88.510  67.532  74.930  1.00  0.800          C  
ATOM    524  O   GLY A  37      88.679  66.354  75.220  1.00  1.070          O  
ATOM    525  H   GLY A  37      91.048  69.202  76.362  1.00  1.560          H  
ATOM    526 1HA  GLY A  37      88.574  69.034  76.428  1.00  1.120          H  
ATOM    527 2HA  GLY A  37      89.372  69.468  74.950  1.00  1.120          H  
ATOM    528  N   VAL A  38      87.625  67.930  74.049  1.00  0.870          N  
ATOM    529  CA  VAL A  38      86.796  67.002  73.349  1.00  0.900          C  
ATOM    530  C   VAL A  38      87.165  67.108  71.894  1.00  1.580          C  
ATOM    531  O   VAL A  38      87.223  68.207  71.330  1.00  2.770          O  
ATOM    532  CB  VAL A  38      85.309  67.338  73.603  1.00  1.250          C  
ATOM    533  CG1 VAL A  38      84.394  66.383  72.849  1.00  1.250          C  
ATOM    534  CG2 VAL A  38      85.034  67.268  75.107  1.00  1.250          C  
ATOM    535  H   VAL A  38      87.538  68.917  73.847  1.00  1.040          H  
ATOM    536  HA  VAL A  38      87.000  65.989  73.696  1.00  1.080          H  
ATOM    537  HB  VAL A  38      85.101  68.343  73.237  1.00  1.500          H  
ATOM    538 1HG1 VAL A  38      83.355  66.650  73.041  1.00  1.500          H  
ATOM    539 2HG1 VAL A  38      84.583  66.455  71.785  1.00  1.500          H  
ATOM    540 3HG1 VAL A  38      84.572  65.363  73.181  1.00  1.500          H  
ATOM    541 1HG2 VAL A  38      83.991  67.517  75.300  1.00  1.500          H  
ATOM    542 2HG2 VAL A  38      85.242  66.260  75.464  1.00  1.500          H  
ATOM    543 3HG2 VAL A  38      85.672  67.973  75.636  1.00  1.500          H  
ATOM    544  N   GLY A  39      87.471  65.956  71.327  1.00  0.870          N  
ATOM    545  CA  GLY A  39      87.821  65.845  69.931  1.00  1.460          C  
ATOM    546  C   GLY A  39      86.546  65.512  69.194  1.00  1.290          C  
ATOM    547  O   GLY A  39      85.460  65.940  69.580  1.00  1.900          O  
ATOM    548  H   GLY A  39      87.428  65.123  71.897  1.00  1.040          H  
ATOM    549 1HA  GLY A  39      88.236  66.785  69.566  1.00  1.750          H  
ATOM    550 2HA  GLY A  39      88.565  65.063  69.787  1.00  1.750          H  
ATOM    551  N   GLY A  40      86.643  64.768  68.130  1.00  1.300          N  
ATOM    552  CA  GLY A  40      85.448  64.522  67.356  1.00  1.060          C  
ATOM    553  C   GLY A  40      85.271  65.724  66.452  1.00  1.030          C  
ATOM    554  O   GLY A  40      86.084  66.650  66.477  1.00  1.200          O  
ATOM    555  H   GLY A  40      87.536  64.402  67.834  1.00  1.560          H  
ATOM    556 1HA  GLY A  40      85.560  63.614  66.763  1.00  1.270          H  
ATOM    557 2HA  GLY A  40      84.583  64.403  68.008  1.00  1.270          H  
ATOM    558  N   LEU A  41      84.243  65.702  65.628  1.00  0.870          N  
ATOM    559  CA  LEU A  41      84.032  66.788  64.691  1.00  0.920          C  
ATOM    560  C   LEU A  41      82.867  67.663  65.118  1.00  0.820          C  
ATOM    561  O   LEU A  41      81.994  67.184  65.842  1.00  0.530          O  
ATOM    562  CB  LEU A  41      83.748  66.217  63.298  1.00  1.270          C  
ATOM    563  CG  LEU A  41      84.825  65.283  62.700  1.00  1.270          C  
ATOM    564  CD1 LEU A  41      84.320  64.763  61.369  1.00  1.270          C  
ATOM    565  CD2 LEU A  41      86.154  66.032  62.525  1.00  1.270          C  
ATOM    566  H   LEU A  41      83.595  64.928  65.656  1.00  1.040          H  
ATOM    567  HA  LEU A  41      84.937  67.369  64.660  1.00  1.100          H  
ATOM    568 1HB  LEU A  41      82.815  65.656  63.346  1.00  1.520          H  
ATOM    569 2HB  LEU A  41      83.597  67.041  62.603  1.00  1.520          H  
ATOM    570  HG  LEU A  41      84.979  64.431  63.360  1.00  1.520          H  
ATOM    571 1HD1 LEU A  41      85.059  64.087  60.937  1.00  1.520          H  
ATOM    572 2HD1 LEU A  41      83.384  64.226  61.519  1.00  1.520          H  
ATOM    573 3HD1 LEU A  41      84.153  65.599  60.689  1.00  1.520          H  
ATOM    574 1HD2 LEU A  41      86.892  65.356  62.095  1.00  1.520          H  
ATOM    575 2HD2 LEU A  41      86.010  66.882  61.858  1.00  1.520          H  
ATOM    576 3HD2 LEU A  41      86.522  66.385  63.486  1.00  1.520          H  
ATOM    577  N   PRO A  42      82.843  68.952  64.736  1.00  1.030          N  
ATOM    578  CA  PRO A  42      81.703  69.828  64.882  1.00  1.030          C  
ATOM    579  C   PRO A  42      80.528  69.168  64.179  1.00  0.840          C  
ATOM    580  O   PRO A  42      80.685  68.584  63.102  1.00  1.500          O  
ATOM    581  CB  PRO A  42      82.155  71.104  64.163  1.00  1.540          C  
ATOM    582  CG  PRO A  42      83.667  71.084  64.280  1.00  1.540          C  
ATOM    583  CD  PRO A  42      84.048  69.617  64.178  1.00  1.540          C  
ATOM    584  HA  PRO A  42      81.492  69.997  65.948  1.00  1.240          H  
ATOM    585 1HB  PRO A  42      81.802  71.089  63.120  1.00  1.850          H  
ATOM    586 2HB  PRO A  42      81.697  71.983  64.641  1.00  1.850          H  
ATOM    587 1HG  PRO A  42      84.115  71.694  63.479  1.00  1.850          H  
ATOM    588 2HG  PRO A  42      83.979  71.538  65.233  1.00  1.850          H  
ATOM    589 1HD  PRO A  42      84.221  69.321  63.133  1.00  1.850          H  
ATOM    590 2HD  PRO A  42      84.931  69.472  64.820  1.00  1.850          H  
ATOM    591  N   GLU A  43      79.360  69.260  64.769  1.00  0.790          N  
ATOM    592  CA  GLU A  43      78.181  68.632  64.193  1.00  0.920          C  
ATOM    593  C   GLU A  43      77.666  69.339  62.961  1.00  0.730          C  
ATOM    594  O   GLU A  43      77.702  70.560  62.842  1.00  1.540          O  
ATOM    595  CB  GLU A  43      77.058  68.561  65.229  1.00  1.240          C  
ATOM    596  CG  GLU A  43      77.347  67.644  66.413  1.00  1.240          C  
ATOM    597  CD  GLU A  43      76.205  67.572  67.393  1.00  1.240          C  
ATOM    598  OE1 GLU A  43      75.220  68.234  67.172  1.00  1.240          O  
ATOM    599  OE2 GLU A  43      76.320  66.858  68.360  1.00  1.240          O  
ATOM    600  H   GLU A  43      79.278  69.753  65.646  1.00  0.950          H  
ATOM    601  HA  GLU A  43      78.446  67.614  63.904  1.00  1.100          H  
ATOM    602 1HB  GLU A  43      76.860  69.559  65.617  1.00  1.480          H  
ATOM    603 2HB  GLU A  43      76.145  68.210  64.745  1.00  1.480          H  
ATOM    604 1HG  GLU A  43      77.554  66.643  66.036  1.00  1.480          H  
ATOM    605 2HG  GLU A  43      78.240  67.998  66.925  1.00  1.480          H  
ATOM    606  N   ASN A  44      77.130  68.575  62.044  1.00  0.930          N  
ATOM    607  CA  ASN A  44      76.472  68.333  60.781  1.00  1.570          C  
ATOM    608  C   ASN A  44      74.960  68.442  60.873  1.00  1.180          C  
ATOM    609  O   ASN A  44      74.285  67.448  61.154  1.00  1.690          O  
ATOM    610  CB  ASN A  44      76.877  66.977  60.248  1.00  1.940          C  
ATOM    611  CG  ASN A  44      78.329  66.941  59.858  1.00  1.940          C  
ATOM    612  OD1 ASN A  44      78.827  67.864  59.199  1.00  1.940          O  
ATOM    613  ND2 ASN A  44      79.020  65.902  60.253  1.00  1.940          N  
ATOM    614  H   ASN A  44      77.036  69.506  61.672  1.00  1.120          H  
ATOM    615  HA  ASN A  44      76.802  69.096  60.075  1.00  1.880          H  
ATOM    616 1HB  ASN A  44      76.697  66.217  61.009  1.00  2.330          H  
ATOM    617 2HB  ASN A  44      76.267  66.728  59.379  1.00  2.330          H  
ATOM    618 1HD2 ASN A  44      79.991  65.831  60.022  1.00  2.330          H  
ATOM    619 2HD2 ASN A  44      78.579  65.180  60.786  1.00  2.330          H  
ATOM    620  N   ILE A  45      74.426  69.636  60.633  1.00  1.060          N  
ATOM    621  CA  ILE A  45      72.988  69.825  60.657  1.00  0.790          C  
ATOM    622  C   ILE A  45      72.492  69.214  59.356  1.00  0.660          C  
ATOM    623  O   ILE A  45      73.079  69.466  58.307  1.00  0.970          O  
ATOM    624  CB  ILE A  45      72.609  71.314  60.763  1.00  1.210          C  
ATOM    625  CG1 ILE A  45      73.138  71.873  62.116  1.00  1.210          C  
ATOM    626  CG2 ILE A  45      71.076  71.480  60.633  1.00  1.210          C  
ATOM    627  CD1 ILE A  45      73.079  73.384  62.251  1.00  1.210          C  
ATOM    628  H   ILE A  45      75.027  70.417  60.411  1.00  1.270          H  
ATOM    629  HA  ILE A  45      72.553  69.277  61.493  1.00  0.950          H  
ATOM    630  HB  ILE A  45      73.095  71.871  59.962  1.00  1.460          H  
ATOM    631 1HG1 ILE A  45      72.556  71.432  62.924  1.00  1.460          H  
ATOM    632 2HG1 ILE A  45      74.176  71.568  62.238  1.00  1.460          H  
ATOM    633 1HG2 ILE A  45      70.804  72.525  60.696  1.00  1.460          H  
ATOM    634 2HG2 ILE A  45      70.737  71.094  59.667  1.00  1.460          H  
ATOM    635 3HG2 ILE A  45      70.580  70.929  61.431  1.00  1.460          H  
ATOM    636 1HD1 ILE A  45      73.477  73.671  63.225  1.00  1.460          H  
ATOM    637 2HD1 ILE A  45      73.682  73.843  61.466  1.00  1.460          H  
ATOM    638 3HD1 ILE A  45      72.057  73.736  62.171  1.00  1.460          H  
ATOM    639  N   SER A  46      71.487  68.352  59.428  1.00  0.870          N  
ATOM    640  CA  SER A  46      70.962  67.682  58.251  1.00  0.760          C  
ATOM    641  C   SER A  46      70.020  68.536  57.403  1.00  0.570          C  
ATOM    642  O   SER A  46      69.466  69.548  57.848  1.00  0.580          O  
ATOM    643  CB  SER A  46      70.310  66.382  58.681  1.00  1.110          C  
ATOM    644  OG  SER A  46      69.215  66.616  59.511  1.00  1.110          O  
ATOM    645  H   SER A  46      71.058  68.160  60.321  1.00  1.040          H  
ATOM    646  HA  SER A  46      71.813  67.419  57.621  1.00  0.910          H  
ATOM    647 1HB  SER A  46      69.984  65.831  57.800  1.00  1.330          H  
ATOM    648 2HB  SER A  46      71.041  65.763  59.202  1.00  1.330          H  
ATOM    649  HG  SER A  46      68.834  65.751  59.698  1.00  1.330          H  
ATOM    650  N   ILE A  47      69.790  68.074  56.182  1.00  0.430          N  
ATOM    651  CA  ILE A  47      68.933  68.763  55.235  1.00  0.370          C  
ATOM    652  C   ILE A  47      67.584  68.094  55.093  1.00  0.250          C  
ATOM    653  O   ILE A  47      67.502  66.886  54.879  1.00  0.330          O  
ATOM    654  CB  ILE A  47      69.637  68.845  53.864  1.00  0.540          C  
ATOM    655  CG1 ILE A  47      70.954  69.661  54.030  1.00  0.540          C  
ATOM    656  CG2 ILE A  47      68.708  69.470  52.808  1.00  0.540          C  
ATOM    657  CD1 ILE A  47      71.892  69.607  52.845  1.00  0.540          C  
ATOM    658  H   ILE A  47      70.250  67.223  55.893  1.00  0.520          H  
ATOM    659  HA  ILE A  47      68.766  69.777  55.597  1.00  0.440          H  
ATOM    660  HB  ILE A  47      69.911  67.843  53.541  1.00  0.650          H  
ATOM    661 1HG1 ILE A  47      70.697  70.701  54.222  1.00  0.650          H  
ATOM    662 2HG1 ILE A  47      71.498  69.280  54.893  1.00  0.650          H  
ATOM    663 1HG2 ILE A  47      69.206  69.514  51.849  1.00  0.650          H  
ATOM    664 2HG2 ILE A  47      67.802  68.871  52.692  1.00  0.650          H  
ATOM    665 3HG2 ILE A  47      68.430  70.478  53.115  1.00  0.650          H  
ATOM    666 1HD1 ILE A  47      72.781  70.200  53.067  1.00  0.650          H  
ATOM    667 2HD1 ILE A  47      72.186  68.573  52.658  1.00  0.650          H  
ATOM    668 3HD1 ILE A  47      71.414  70.010  51.961  1.00  0.650          H  
ATOM    669  N   VAL A  48      66.526  68.882  55.252  1.00  0.420          N  
ATOM    670  CA  VAL A  48      65.178  68.360  55.113  1.00  0.600          C  
ATOM    671  C   VAL A  48      64.927  67.880  53.699  1.00  0.570          C  
ATOM    672  O   VAL A  48      65.136  68.608  52.729  1.00  0.560          O  
ATOM    673  CB  VAL A  48      64.124  69.429  55.516  1.00  0.770          C  
ATOM    674  CG1 VAL A  48      64.117  70.621  54.570  1.00  0.770          C  
ATOM    675  CG2 VAL A  48      62.726  68.791  55.561  1.00  0.770          C  
ATOM    676  H   VAL A  48      66.679  69.856  55.465  1.00  0.500          H  
ATOM    677  HA  VAL A  48      65.068  67.508  55.777  1.00  0.720          H  
ATOM    678  HB  VAL A  48      64.386  69.810  56.475  1.00  0.920          H  
ATOM    679 1HG1 VAL A  48      63.390  71.349  54.926  1.00  0.920          H  
ATOM    680 2HG1 VAL A  48      65.101  71.079  54.549  1.00  0.920          H  
ATOM    681 3HG1 VAL A  48      63.838  70.329  53.567  1.00  0.920          H  
ATOM    682 1HG2 VAL A  48      62.012  69.531  55.874  1.00  0.920          H  
ATOM    683 2HG2 VAL A  48      62.446  68.424  54.574  1.00  0.920          H  
ATOM    684 3HG2 VAL A  48      62.712  67.972  56.255  1.00  0.920          H  
ATOM    685  N   TYR A  49      64.378  66.688  53.586  1.00  0.660          N  
ATOM    686  CA  TYR A  49      64.048  66.133  52.296  1.00  0.640          C  
ATOM    687  C   TYR A  49      62.573  66.327  52.022  1.00  0.510          C  
ATOM    688  O   TYR A  49      61.744  66.174  52.928  1.00  0.530          O  
ATOM    689  CB  TYR A  49      64.411  64.656  52.237  1.00  0.900          C  
ATOM    690  CG  TYR A  49      64.038  63.989  50.938  1.00  0.900          C  
ATOM    691  CD1 TYR A  49      64.847  64.139  49.829  1.00  0.900          C  
ATOM    692  CD2 TYR A  49      62.887  63.227  50.851  1.00  0.900          C  
ATOM    693  CE1 TYR A  49      64.505  63.534  48.642  1.00  0.900          C  
ATOM    694  CE2 TYR A  49      62.551  62.620  49.673  1.00  0.900          C  
ATOM    695  CZ  TYR A  49      63.352  62.770  48.567  1.00  0.900          C  
ATOM    696  OH  TYR A  49      63.013  62.161  47.380  1.00  0.900          O  
ATOM    697  H   TYR A  49      64.218  66.138  54.418  1.00  0.790          H  
ATOM    698  HA  TYR A  49      64.605  66.667  51.527  1.00  0.770          H  
ATOM    699 1HB  TYR A  49      65.486  64.543  52.385  1.00  1.080          H  
ATOM    700 2HB  TYR A  49      63.917  64.136  53.042  1.00  1.080          H  
ATOM    701  HD1 TYR A  49      65.754  64.740  49.891  1.00  1.080          H  
ATOM    702  HD2 TYR A  49      62.246  63.104  51.710  1.00  1.080          H  
ATOM    703  HE1 TYR A  49      65.140  63.654  47.765  1.00  1.080          H  
ATOM    704  HE2 TYR A  49      61.645  62.019  49.618  1.00  1.080          H  
ATOM    705  HH  TYR A  49      62.183  61.692  47.489  1.00  1.080          H  
ATOM    706  N   GLU A  50      62.245  66.701  50.793  1.00  0.460          N  
ATOM    707  CA  GLU A  50      60.860  66.837  50.391  1.00  0.450          C  
ATOM    708  C   GLU A  50      60.425  65.682  49.500  1.00  0.360          C  
ATOM    709  O   GLU A  50      60.988  65.457  48.431  1.00  0.230          O  
ATOM    710  CB  GLU A  50      60.629  68.190  49.722  1.00  0.630          C  
ATOM    711  CG  GLU A  50      60.825  69.382  50.688  1.00  0.630          C  
ATOM    712  CD  GLU A  50      60.553  70.731  50.061  1.00  0.630          C  
ATOM    713  OE1 GLU A  50      60.366  70.781  48.873  1.00  0.630          O  
ATOM    714  OE2 GLU A  50      60.529  71.706  50.781  1.00  0.630          O  
ATOM    715  H   GLU A  50      62.970  66.880  50.110  1.00  0.550          H  
ATOM    716  HA  GLU A  50      60.242  66.811  51.265  1.00  0.540          H  
ATOM    717 1HB  GLU A  50      61.313  68.308  48.882  1.00  0.760          H  
ATOM    718 2HB  GLU A  50      59.611  68.231  49.328  1.00  0.760          H  
ATOM    719 1HG  GLU A  50      60.156  69.247  51.539  1.00  0.760          H  
ATOM    720 2HG  GLU A  50      61.848  69.363  51.067  1.00  0.760          H  
ATOM    721  N   ASP A  51      59.414  64.946  49.952  1.00  0.480          N  
ATOM    722  CA  ASP A  51      58.906  63.801  49.207  1.00  0.470          C  
ATOM    723  C   ASP A  51      58.361  64.235  47.863  1.00  0.470          C  
ATOM    724  O   ASP A  51      57.835  65.353  47.718  1.00  0.450          O  
ATOM    725  CB  ASP A  51      57.849  63.035  50.001  1.00  0.660          C  
ATOM    726  CG  ASP A  51      58.431  62.196  51.164  1.00  0.660          C  
ATOM    727  OD1 ASP A  51      59.583  61.892  51.179  1.00  0.660          O  
ATOM    728  OD2 ASP A  51      57.709  61.910  52.062  1.00  0.660          O  
ATOM    729  H   ASP A  51      59.008  65.184  50.849  1.00  0.580          H  
ATOM    730  HA  ASP A  51      59.731  63.121  49.017  1.00  0.560          H  
ATOM    731 1HB  ASP A  51      57.113  63.730  50.393  1.00  0.790          H  
ATOM    732 2HB  ASP A  51      57.323  62.362  49.324  1.00  0.790          H  
ATOM    733  N   ALA A  52      58.437  63.329  46.891  1.00  0.490          N  
ATOM    734  CA  ALA A  52      57.968  63.614  45.548  1.00  0.510          C  
ATOM    735  C   ALA A  52      56.563  64.170  45.583  1.00  0.460          C  
ATOM    736  O   ALA A  52      55.697  63.669  46.294  1.00  0.440          O  
ATOM    737  CB  ALA A  52      57.998  62.358  44.702  1.00  0.710          C  
ATOM    738  H   ALA A  52      58.870  62.437  47.090  1.00  0.590          H  
ATOM    739  HA  ALA A  52      58.625  64.364  45.107  1.00  0.610          H  
ATOM    740 1HB  ALA A  52      57.658  62.592  43.694  1.00  0.850          H  
ATOM    741 2HB  ALA A  52      59.015  61.969  44.662  1.00  0.850          H  
ATOM    742 3HB  ALA A  52      57.339  61.611  45.143  1.00  0.850          H  
ATOM    743  N   GLY A  53      56.335  65.208  44.781  1.00  0.460          N  
ATOM    744  CA  GLY A  53      55.038  65.865  44.731  1.00  0.410          C  
ATOM    745  C   GLY A  53      54.925  66.991  45.761  1.00  0.370          C  
ATOM    746  O   GLY A  53      53.893  67.661  45.824  1.00  0.350          O  
ATOM    747  H   GLY A  53      57.085  65.564  44.205  1.00  0.550          H  
ATOM    748 1HA  GLY A  53      54.872  66.265  43.732  1.00  0.490          H  
ATOM    749 2HA  GLY A  53      54.254  65.129  44.915  1.00  0.490          H  
ATOM    750  N   ASN A  54      56.034  67.266  46.476  1.00  0.400          N  
ATOM    751  CA  ASN A  54      56.110  68.282  47.532  1.00  0.390          C  
ATOM    752  C   ASN A  54      55.166  67.871  48.655  1.00  0.360          C  
ATOM    753  O   ASN A  54      54.376  68.662  49.177  1.00  0.360          O  
ATOM    754  CB  ASN A  54      55.757  69.665  47.006  1.00  0.550          C  
ATOM    755  CG  ASN A  54      56.634  70.093  45.863  1.00  0.550          C  
ATOM    756  OD1 ASN A  54      57.853  69.888  45.846  1.00  0.550          O  
ATOM    757  ND2 ASN A  54      56.017  70.694  44.879  1.00  0.550          N  
ATOM    758  H   ASN A  54      56.837  66.646  46.370  1.00  0.480          H  
ATOM    759  HA  ASN A  54      57.124  68.295  47.938  1.00  0.470          H  
ATOM    760 1HB  ASN A  54      54.716  69.722  46.708  1.00  0.660          H  
ATOM    761 2HB  ASN A  54      55.888  70.383  47.814  1.00  0.660          H  
ATOM    762 1HD2 ASN A  54      56.532  71.007  44.080  1.00  0.660          H  
ATOM    763 2HD2 ASN A  54      55.027  70.837  44.926  1.00  0.660          H  
ATOM    764  N   GLY A  55      55.289  66.598  49.008  1.00  0.340          N  
ATOM    765  CA  GLY A  55      54.497  65.923  50.024  1.00  0.330          C  
ATOM    766  C   GLY A  55      53.517  64.977  49.338  1.00  0.340          C  
ATOM    767  O   GLY A  55      52.972  65.279  48.279  1.00  0.350          O  
ATOM    768  H   GLY A  55      56.023  66.084  48.513  1.00  0.410          H  
ATOM    769 1HA  GLY A  55      55.153  65.362  50.690  1.00  0.400          H  
ATOM    770 2HA  GLY A  55      53.959  66.655  50.624  1.00  0.400          H  
ATOM    771  N   THR A  56      53.215  63.857  49.985  1.00  0.350          N  
ATOM    772  CA  THR A  56      52.352  62.844  49.391  1.00  0.390          C  
ATOM    773  C   THR A  56      51.040  62.684  50.143  1.00  0.410          C  
ATOM    774  O   THR A  56      50.450  61.604  50.150  1.00  0.450          O  
ATOM    775  CB  THR A  56      53.065  61.483  49.338  1.00  0.530          C  
ATOM    776  OG1 THR A  56      53.417  61.067  50.661  1.00  0.530          O  
ATOM    777  CG2 THR A  56      54.349  61.631  48.515  1.00  0.530          C  
ATOM    778  H   THR A  56      53.649  63.654  50.874  1.00  0.420          H  
ATOM    779  HA  THR A  56      52.113  63.145  48.371  1.00  0.470          H  
ATOM    780  HB  THR A  56      52.417  60.737  48.880  1.00  0.640          H  
ATOM    781  HG1 THR A  56      52.611  60.786  51.120  1.00  0.640          H  
ATOM    782 1HG2 THR A  56      54.867  60.677  48.475  1.00  0.640          H  
ATOM    783 2HG2 THR A  56      54.099  61.952  47.503  1.00  0.640          H  
ATOM    784 3HG2 THR A  56      54.994  62.371  48.970  1.00  0.640          H  
ATOM    785  N   GLY A  57      50.616  63.736  50.837  1.00  0.400          N  
ATOM    786  CA  GLY A  57      49.371  63.680  51.589  1.00  0.440          C  
ATOM    787  C   GLY A  57      48.163  63.910  50.680  1.00  0.470          C  
ATOM    788  O   GLY A  57      48.303  64.037  49.461  1.00  0.470          O  
ATOM    789  H   GLY A  57      51.152  64.591  50.807  1.00  0.480          H  
ATOM    790 1HA  GLY A  57      49.286  62.720  52.083  1.00  0.530          H  
ATOM    791 2HA  GLY A  57      49.386  64.439  52.371  1.00  0.530          H  
ATOM    792  N   GLY A  58      46.973  63.954  51.279  1.00  0.510          N  
ATOM    793  CA  GLY A  58      45.737  64.148  50.520  1.00  0.540          C  
ATOM    794  C   GLY A  58      45.180  65.533  50.780  1.00  0.550          C  
ATOM    795  O   GLY A  58      45.883  66.411  51.286  1.00  0.530          O  
ATOM    796  H   GLY A  58      46.924  63.867  52.282  1.00  0.610          H  
ATOM    797 1HA  GLY A  58      45.926  64.012  49.454  1.00  0.650          H  
ATOM    798 2HA  GLY A  58      45.000  63.400  50.804  1.00  0.650          H  
ATOM    799  N   GLY A  59      43.920  65.744  50.405  1.00  0.590          N  
ATOM    800  CA  GLY A  59      43.266  67.027  50.600  1.00  0.610          C  
ATOM    801  C   GLY A  59      41.890  66.729  51.112  1.00  0.690          C  
ATOM    802  O   GLY A  59      41.151  67.612  51.552  1.00  0.730          O  
ATOM    803  H   GLY A  59      43.365  64.964  50.030  1.00  0.710          H  
ATOM    804 1HA  GLY A  59      43.816  67.629  51.322  1.00  0.730          H  
ATOM    805 2HA  GLY A  59      43.212  67.581  49.671  1.00  0.730          H  
ATOM    806  N   GLY A  60      41.580  65.444  51.088  1.00  0.730          N  
ATOM    807  CA  GLY A  60      40.297  64.942  51.547  1.00  0.810          C  
ATOM    808  C   GLY A  60      39.377  64.626  50.376  1.00  0.820          C  
ATOM    809  O   GLY A  60      39.590  65.073  49.239  1.00  0.770          O  
ATOM    810  H   GLY A  60      42.254  64.789  50.679  1.00  0.880          H  
ATOM    811 1HA  GLY A  60      40.455  64.042  52.146  1.00  0.970          H  
ATOM    812 2HA  GLY A  60      39.827  65.676  52.199  1.00  0.970          H  
ATOM    813  N   VAL A  61      38.330  63.858  50.663  1.00  0.900          N  
ATOM    814  CA  VAL A  61      37.398  63.425  49.637  1.00  0.940          C  
ATOM    815  C   VAL A  61      35.981  63.947  49.874  1.00  0.990          C  
ATOM    816  O   VAL A  61      35.407  63.751  50.945  1.00  1.040          O  
ATOM    817  CB  VAL A  61      37.414  61.879  49.587  1.00  1.300          C  
ATOM    818  CG1 VAL A  61      36.419  61.346  48.543  1.00  1.300          C  
ATOM    819  CG2 VAL A  61      38.879  61.391  49.292  1.00  1.300          C  
ATOM    820  H   VAL A  61      38.194  63.558  51.620  1.00  1.080          H  
ATOM    821  HA  VAL A  61      37.737  63.816  48.687  1.00  1.130          H  
ATOM    822  HB  VAL A  61      37.092  61.492  50.554  1.00  1.560          H  
ATOM    823 1HG1 VAL A  61      36.443  60.259  48.550  1.00  1.560          H  
ATOM    824 2HG1 VAL A  61      35.404  61.679  48.782  1.00  1.560          H  
ATOM    825 3HG1 VAL A  61      36.679  61.696  47.561  1.00  1.560          H  
ATOM    826 1HG2 VAL A  61      38.900  60.304  49.281  1.00  1.560          H  
ATOM    827 2HG2 VAL A  61      39.223  61.758  48.341  1.00  1.560          H  
ATOM    828 3HG2 VAL A  61      39.552  61.749  50.066  1.00  1.560          H  
ATOM    829  N   GLY A  62      35.441  64.631  48.862  1.00  0.980          N  
ATOM    830  CA  GLY A  62      34.098  65.207  48.907  1.00  1.030          C  
ATOM    831  C   GLY A  62      33.054  64.336  48.201  1.00  1.090          C  
ATOM    832  O   GLY A  62      33.232  63.127  48.045  1.00  1.120          O  
ATOM    833  H   GLY A  62      35.998  64.749  48.029  1.00  1.180          H  
ATOM    834 1HA  GLY A  62      33.804  65.352  49.947  1.00  1.240          H  
ATOM    835 2HA  GLY A  62      34.117  66.194  48.446  1.00  1.240          H  
ATOM    836  N   GLY A  63      31.957  64.968  47.767  1.00  1.120          N  
ATOM    837  CA  GLY A  63      30.843  64.272  47.116  1.00  1.190          C  
ATOM    838  C   GLY A  63      29.662  65.221  46.887  1.00  1.230          C  
ATOM    839  O   GLY A  63      29.790  66.429  47.090  1.00  1.210          O  
ATOM    840  H   GLY A  63      31.880  65.965  47.912  1.00  1.340          H  
ATOM    841 1HA  GLY A  63      31.177  63.860  46.164  1.00  1.430          H  
ATOM    842 2HA  GLY A  63      30.526  63.434  47.736  1.00  1.430          H  
ATOM    843  N   VAL A  64      28.520  64.672  46.451  1.00  1.280          N  
ATOM    844  CA  VAL A  64      27.308  65.459  46.155  1.00  1.320          C  
ATOM    845  C   VAL A  64      26.090  64.987  47.005  1.00  1.360          C  
ATOM    846  O   VAL A  64      25.824  63.793  47.085  1.00  1.380          O  
ATOM    847  CB  VAL A  64      26.988  65.362  44.643  1.00  1.830          C  
ATOM    848  CG1 VAL A  64      25.714  66.139  44.302  1.00  1.830          C  
ATOM    849  CG2 VAL A  64      28.176  65.909  43.844  1.00  1.830          C  
ATOM    850  H   VAL A  64      28.488  63.669  46.324  1.00  1.540          H  
ATOM    851  HA  VAL A  64      27.507  66.503  46.396  1.00  1.580          H  
ATOM    852  HB  VAL A  64      26.814  64.320  44.379  1.00  2.200          H  
ATOM    853 1HG1 VAL A  64      25.510  66.048  43.237  1.00  2.200          H  
ATOM    854 2HG1 VAL A  64      24.867  65.737  44.856  1.00  2.200          H  
ATOM    855 3HG1 VAL A  64      25.845  67.189  44.555  1.00  2.200          H  
ATOM    856 1HG2 VAL A  64      27.966  65.836  42.776  1.00  2.200          H  
ATOM    857 2HG2 VAL A  64      28.342  66.953  44.109  1.00  2.200          H  
ATOM    858 3HG2 VAL A  64      29.072  65.337  44.066  1.00  2.200          H  
ATOM    859  N   GLY A  65      25.373  65.928  47.683  1.00  1.380          N  
ATOM    860  CA  GLY A  65      24.192  65.589  48.520  1.00  1.420          C  
ATOM    861  C   GLY A  65      22.899  65.499  47.689  1.00  1.430          C  
ATOM    862  O   GLY A  65      22.953  65.578  46.466  1.00  1.440          O  
ATOM    863  H   GLY A  65      25.648  66.895  47.593  1.00  1.660          H  
ATOM    864 1HA  GLY A  65      24.367  64.638  49.023  1.00  1.700          H  
ATOM    865 2HA  GLY A  65      24.072  66.343  49.297  1.00  1.700          H  
ATOM    866  N   GLY A  66      21.736  65.333  48.340  1.00  1.430          N  
ATOM    867  CA  GLY A  66      20.486  65.197  47.578  1.00  1.430          C  
ATOM    868  C   GLY A  66      19.830  66.529  47.217  1.00  1.420          C  
ATOM    869  O   GLY A  66      20.219  67.583  47.729  1.00  1.460          O  
ATOM    870  H   GLY A  66      21.723  65.288  49.348  1.00  1.720          H  
ATOM    871 1HA  GLY A  66      20.689  64.642  46.662  1.00  1.720          H  
ATOM    872 2HA  GLY A  66      19.782  64.597  48.154  1.00  1.720          H  
ATOM    873  N   GLY A  67      18.771  66.455  46.391  1.00  1.370          N  
ATOM    874  CA  GLY A  67      18.023  67.640  45.968  1.00  1.360          C  
ATOM    875  C   GLY A  67      18.681  68.316  44.774  1.00  1.330          C  
ATOM    876  O   GLY A  67      19.548  67.740  44.142  1.00  1.380          O  
ATOM    877  H   GLY A  67      18.504  65.553  46.026  1.00  1.640          H  
ATOM    878 1HA  GLY A  67      17.002  67.356  45.712  1.00  1.630          H  
ATOM    879 2HA  GLY A  67      17.963  68.345  46.797  1.00  1.630          H  
ATOM    880  N   TYR A  68      18.220  69.510  44.427  1.00  1.330          N  
ATOM    881  CA  TYR A  68      18.728  70.226  43.262  1.00  1.360          C  
ATOM    882  C   TYR A  68      19.945  71.087  43.679  1.00  1.230          C  
ATOM    883  O   TYR A  68      19.912  71.663  44.767  1.00  1.200          O  
ATOM    884  CB  TYR A  68      17.608  71.086  42.666  1.00  1.890          C  
ATOM    885  CG  TYR A  68      17.976  71.763  41.385  1.00  1.890          C  
ATOM    886  CD1 TYR A  68      17.927  71.045  40.197  1.00  1.890          C  
ATOM    887  CD2 TYR A  68      18.367  73.077  41.380  1.00  1.890          C  
ATOM    888  CE1 TYR A  68      18.276  71.652  39.014  1.00  1.890          C  
ATOM    889  CE2 TYR A  68      18.718  73.687  40.199  1.00  1.890          C  
ATOM    890  CZ  TYR A  68      18.676  72.979  39.018  1.00  1.890          C  
ATOM    891  OH  TYR A  68      19.029  73.588  37.836  1.00  1.890          O  
ATOM    892  H   TYR A  68      17.503  69.939  44.994  1.00  1.600          H  
ATOM    893  HA  TYR A  68      19.009  69.491  42.521  1.00  1.630          H  
ATOM    894 1HB  TYR A  68      16.732  70.466  42.481  1.00  2.270          H  
ATOM    895 2HB  TYR A  68      17.319  71.853  43.386  1.00  2.270          H  
ATOM    896  HD1 TYR A  68      17.615  70.000  40.201  1.00  2.270          H  
ATOM    897  HD2 TYR A  68      18.409  73.638  42.315  1.00  2.270          H  
ATOM    898  HE1 TYR A  68      18.241  71.090  38.081  1.00  2.270          H  
ATOM    899  HE2 TYR A  68      19.036  74.729  40.204  1.00  2.270          H  
ATOM    900  HH  TYR A  68      19.277  74.499  38.010  1.00  2.270          H  
ATOM    901  N   PRO A  69      21.049  71.151  42.903  1.00  1.190          N  
ATOM    902  CA  PRO A  69      22.204  72.007  43.156  1.00  1.090          C  
ATOM    903  C   PRO A  69      21.811  73.477  43.274  1.00  0.960          C  
ATOM    904  O   PRO A  69      20.965  73.952  42.523  1.00  0.890          O  
ATOM    905  CB  PRO A  69      23.071  71.769  41.912  1.00  1.640          C  
ATOM    906  CG  PRO A  69      22.694  70.384  41.441  1.00  1.640          C  
ATOM    907  CD  PRO A  69      21.215  70.258  41.731  1.00  1.640          C  
ATOM    908  HA  PRO A  69      22.711  71.663  44.071  1.00  1.310          H  
ATOM    909 1HB  PRO A  69      22.862  72.547  41.155  1.00  1.960          H  
ATOM    910 2HB  PRO A  69      24.140  71.865  42.167  1.00  1.960          H  
ATOM    911 1HG  PRO A  69      22.924  70.278  40.368  1.00  1.960          H  
ATOM    912 2HG  PRO A  69      23.293  69.626  41.969  1.00  1.960          H  
ATOM    913 1HD  PRO A  69      20.628  70.603  40.878  1.00  1.960          H  
ATOM    914 2HD  PRO A  69      21.028  69.205  41.992  1.00  1.960          H  
ATOM    915  N   SER A  70      22.456  74.211  44.173  1.00  0.920          N  
ATOM    916  CA  SER A  70      22.157  75.629  44.372  1.00  0.820          C  
ATOM    917  C   SER A  70      23.428  76.468  44.444  1.00  0.880          C  
ATOM    918  O   SER A  70      23.687  77.166  45.418  1.00  1.310          O  
ATOM    919  CB  SER A  70      21.353  75.804  45.642  1.00  1.190          C  
ATOM    920  OG  SER A  70      22.017  75.232  46.739  1.00  1.190          O  
ATOM    921  H   SER A  70      23.146  73.782  44.775  1.00  1.100          H  
ATOM    922  HA  SER A  70      21.563  75.981  43.528  1.00  0.980          H  
ATOM    923 1HB  SER A  70      21.187  76.865  45.824  1.00  1.430          H  
ATOM    924 2HB  SER A  70      20.377  75.334  45.519  1.00  1.430          H  
ATOM    925  HG  SER A  70      21.479  75.433  47.503  1.00  1.430          H  
ATOM    926  N   GLY A  71      24.222  76.406  43.400  1.00  0.980          N  
ATOM    927  CA  GLY A  71      25.510  77.072  43.364  1.00  0.910          C  
ATOM    928  C   GLY A  71      26.053  76.943  41.955  1.00  0.860          C  
ATOM    929  O   GLY A  71      25.280  76.665  41.041  1.00  0.830          O  
ATOM    930  H   GLY A  71      23.929  75.863  42.599  1.00  1.180          H  
ATOM    931 1HA  GLY A  71      25.389  78.121  43.636  1.00  1.090          H  
ATOM    932 2HA  GLY A  71      26.177  76.601  44.084  1.00  1.090          H  
ATOM    933  N   PRO A  72      27.344  77.212  41.738  1.00  0.870          N  
ATOM    934  CA  PRO A  72      28.022  77.160  40.457  1.00  0.850          C  
ATOM    935  C   PRO A  72      27.900  75.757  39.889  1.00  0.840          C  
ATOM    936  O   PRO A  72      27.894  74.790  40.648  1.00  0.850          O  
ATOM    937  CB  PRO A  72      29.474  77.491  40.831  1.00  1.270          C  
ATOM    938  CG  PRO A  72      29.368  78.271  42.128  1.00  1.270          C  
ATOM    939  CD  PRO A  72      28.200  77.638  42.858  1.00  1.270          C  
ATOM    940  HA  PRO A  72      27.591  77.906  39.775  1.00  1.020          H  
ATOM    941 1HB  PRO A  72      30.055  76.564  40.940  1.00  1.530          H  
ATOM    942 2HB  PRO A  72      29.945  78.071  40.023  1.00  1.530          H  
ATOM    943 1HG  PRO A  72      30.312  78.195  42.691  1.00  1.530          H  
ATOM    944 2HG  PRO A  72      29.210  79.339  41.917  1.00  1.530          H  
ATOM    945 1HD  PRO A  72      28.536  76.761  43.437  1.00  1.530          H  
ATOM    946 2HD  PRO A  72      27.713  78.396  43.486  1.00  1.530          H  
ATOM    947  N   ASN A  73      27.842  75.639  38.565  1.00  0.830          N  
ATOM    948  CA  ASN A  73      27.722  74.325  37.942  1.00  0.820          C  
ATOM    949  C   ASN A  73      28.747  74.112  36.841  1.00  0.820          C  
ATOM    950  O   ASN A  73      28.406  74.035  35.659  1.00  0.800          O  
ATOM    951  CB  ASN A  73      26.321  74.116  37.402  1.00  1.150          C  
ATOM    952  CG  ASN A  73      25.286  74.153  38.482  1.00  1.150          C  
ATOM    953  OD1 ASN A  73      25.117  73.191  39.245  1.00  1.150          O  
ATOM    954  ND2 ASN A  73      24.583  75.248  38.567  1.00  1.150          N  
ATOM    955  H   ASN A  73      27.864  76.465  37.983  1.00  1.000          H  
ATOM    956  HA  ASN A  73      27.911  73.563  38.700  1.00  0.980          H  
ATOM    957 1HB  ASN A  73      26.094  74.890  36.670  1.00  1.380          H  
ATOM    958 2HB  ASN A  73      26.268  73.154  36.893  1.00  1.380          H  
ATOM    959 1HD2 ASN A  73      23.895  75.338  39.287  1.00  1.380          H  
ATOM    960 2HD2 ASN A  73      24.753  76.003  37.938  1.00  1.380          H  
ATOM    961  N   GLY A  74      30.011  74.057  37.241  1.00  0.830          N  
ATOM    962  CA  GLY A  74      31.118  73.836  36.330  1.00  0.830          C  
ATOM    963  C   GLY A  74      31.642  72.433  36.584  1.00  0.820          C  
ATOM    964  O   GLY A  74      30.899  71.563  37.039  1.00  0.790          O  
ATOM    965  H   GLY A  74      30.224  74.131  38.227  1.00  1.000          H  
ATOM    966 1HA  GLY A  74      30.788  73.936  35.296  1.00  1.000          H  
ATOM    967 2HA  GLY A  74      31.903  74.569  36.507  1.00  1.000          H  
ATOM    968  N   THR A  75      32.915  72.209  36.293  1.00  0.840          N  
ATOM    969  CA  THR A  75      33.534  70.909  36.499  1.00  0.830          C  
ATOM    970  C   THR A  75      33.507  70.548  37.984  1.00  0.850          C  
ATOM    971  O   THR A  75      33.881  71.365  38.829  1.00  0.890          O  
ATOM    972  CB  THR A  75      34.993  70.915  35.980  1.00  1.170          C  
ATOM    973  OG1 THR A  75      35.002  71.260  34.584  1.00  1.170          O  
ATOM    974  CG2 THR A  75      35.628  69.534  36.146  1.00  1.170          C  
ATOM    975  H   THR A  75      33.480  72.951  35.908  1.00  1.010          H  
ATOM    976  HA  THR A  75      32.966  70.156  35.953  1.00  1.000          H  
ATOM    977  HB  THR A  75      35.574  71.651  36.535  1.00  1.400          H  
ATOM    978  HG1 THR A  75      35.908  71.410  34.296  1.00  1.400          H  
ATOM    979 1HG2 THR A  75      36.647  69.559  35.768  1.00  1.400          H  
ATOM    980 2HG2 THR A  75      35.649  69.252  37.194  1.00  1.400          H  
ATOM    981 3HG2 THR A  75      35.053  68.800  35.586  1.00  1.400          H  
ATOM    982  N   ASP A  76      33.090  69.324  38.303  1.00  0.810          N  
ATOM    983  CA  ASP A  76      33.054  68.865  39.687  1.00  0.830          C  
ATOM    984  C   ASP A  76      34.438  68.906  40.310  1.00  0.870          C  
ATOM    985  O   ASP A  76      35.432  68.605  39.648  1.00  0.880          O  
ATOM    986  CB  ASP A  76      32.544  67.425  39.772  1.00  1.150          C  
ATOM    987  CG  ASP A  76      31.049  67.258  39.515  1.00  1.150          C  
ATOM    988  OD1 ASP A  76      30.332  68.225  39.509  1.00  1.150          O  
ATOM    989  OD2 ASP A  76      30.644  66.141  39.322  1.00  1.150          O  
ATOM    990  H   ASP A  76      32.772  68.711  37.568  1.00  0.970          H  
ATOM    991  HA  ASP A  76      32.394  69.520  40.257  1.00  1.000          H  
ATOM    992 1HB  ASP A  76      33.087  66.814  39.052  1.00  1.380          H  
ATOM    993 2HB  ASP A  76      32.777  67.027  40.764  1.00  1.380          H  
ATOM    994  N   ALA A  77      34.505  69.256  41.592  1.00  0.910          N  
ATOM    995  CA  ALA A  77      35.778  69.277  42.298  1.00  0.940          C  
ATOM    996  C   ALA A  77      36.385  67.887  42.318  1.00  0.910          C  
ATOM    997  O   ALA A  77      35.672  66.893  42.478  1.00  0.870          O  
ATOM    998  CB  ALA A  77      35.598  69.779  43.718  1.00  1.300          C  
ATOM    999  H   ALA A  77      33.657  69.510  42.076  1.00  1.090          H  
ATOM   1000  HA  ALA A  77      36.457  69.939  41.760  1.00  1.130          H  
ATOM   1001 1HB  ALA A  77      36.567  69.795  44.219  1.00  1.560          H  
ATOM   1002 2HB  ALA A  77      35.180  70.785  43.698  1.00  1.560          H  
ATOM   1003 3HB  ALA A  77      34.925  69.114  44.255  1.00  1.560          H  
ATOM   1004  N   VAL A  78      37.707  67.827  42.219  1.00  0.940          N  
ATOM   1005  CA  VAL A  78      38.414  66.562  42.265  1.00  0.910          C  
ATOM   1006  C   VAL A  78      38.942  66.266  43.657  1.00  0.830          C  
ATOM   1007  O   VAL A  78      39.657  67.072  44.248  1.00  0.750          O  
ATOM   1008  CB  VAL A  78      39.568  66.580  41.246  1.00  1.290          C  
ATOM   1009  CG1 VAL A  78      40.377  65.277  41.314  1.00  1.290          C  
ATOM   1010  CG2 VAL A  78      38.972  66.781  39.845  1.00  1.290          C  
ATOM   1011  H   VAL A  78      38.228  68.684  42.100  1.00  1.130          H  
ATOM   1012  HA  VAL A  78      37.719  65.770  41.983  1.00  1.090          H  
ATOM   1013  HB  VAL A  78      40.245  67.400  41.481  1.00  1.540          H  
ATOM   1014 1HG1 VAL A  78      41.186  65.317  40.587  1.00  1.540          H  
ATOM   1015 2HG1 VAL A  78      40.807  65.147  42.312  1.00  1.540          H  
ATOM   1016 3HG1 VAL A  78      39.730  64.432  41.089  1.00  1.540          H  
ATOM   1017 1HG2 VAL A  78      39.772  66.810  39.107  1.00  1.540          H  
ATOM   1018 2HG2 VAL A  78      38.299  65.956  39.618  1.00  1.540          H  
ATOM   1019 3HG2 VAL A  78      38.411  67.718  39.804  1.00  1.540          H  
ATOM   1020  N   ALA A  79      38.548  65.111  44.173  1.00  0.860          N  
ATOM   1021  CA  ALA A  79      38.948  64.620  45.484  1.00  0.820          C  
ATOM   1022  C   ALA A  79      40.427  64.273  45.538  1.00  0.760          C  
ATOM   1023  O   ALA A  79      40.974  63.761  44.557  1.00  0.770          O  
ATOM   1024  CB  ALA A  79      38.145  63.391  45.815  1.00  1.160          C  
ATOM   1025  H   ALA A  79      37.942  64.538  43.602  1.00  1.030          H  
ATOM   1026  HA  ALA A  79      38.757  65.401  46.222  1.00  0.980          H  
ATOM   1027 1HB  ALA A  79      38.443  63.051  46.766  1.00  1.400          H  
ATOM   1028 2HB  ALA A  79      37.084  63.629  45.815  1.00  1.400          H  
ATOM   1029 3HB  ALA A  79      38.347  62.617  45.079  1.00  1.400          H  
ATOM   1030  N   LEU A  80      41.058  64.499  46.691  1.00  0.710          N  
ATOM   1031  CA  LEU A  80      42.451  64.112  46.857  1.00  0.660          C  
ATOM   1032  C   LEU A  80      42.605  63.046  47.956  1.00  0.680          C  
ATOM   1033  O   LEU A  80      42.620  63.341  49.171  1.00  0.680          O  
ATOM   1034  CB  LEU A  80      43.288  65.360  47.142  1.00  0.940          C  
ATOM   1035  CG  LEU A  80      43.246  66.507  46.080  1.00  0.940          C  
ATOM   1036  CD1 LEU A  80      44.054  67.684  46.613  1.00  0.940          C  
ATOM   1037  CD2 LEU A  80      43.796  66.039  44.736  1.00  0.940          C  
ATOM   1038  H   LEU A  80      40.553  64.919  47.478  1.00  0.850          H  
ATOM   1039  HA  LEU A  80      42.800  63.663  45.931  1.00  0.790          H  
ATOM   1040 1HB  LEU A  80      42.886  65.793  48.025  1.00  1.130          H  
ATOM   1041 2HB  LEU A  80      44.326  65.072  47.320  1.00  1.130          H  
ATOM   1042  HG  LEU A  80      42.211  66.836  45.939  1.00  1.130          H  
ATOM   1043 1HD1 LEU A  80      44.018  68.499  45.891  1.00  1.130          H  
ATOM   1044 2HD1 LEU A  80      43.636  68.023  47.544  1.00  1.130          H  
ATOM   1045 3HD1 LEU A  80      45.089  67.380  46.768  1.00  1.130          H  
ATOM   1046 1HD2 LEU A  80      43.752  66.863  44.025  1.00  1.130          H  
ATOM   1047 2HD2 LEU A  80      44.829  65.715  44.852  1.00  1.130          H  
ATOM   1048 3HD2 LEU A  80      43.199  65.216  44.351  1.00  1.130          H  
ATOM   1049  N   THR A  81      42.814  61.804  47.504  1.00  0.710          N  
ATOM   1050  CA  THR A  81      42.895  60.605  48.340  1.00  0.740          C  
ATOM   1051  C   THR A  81      43.973  60.702  49.417  1.00  0.690          C  
ATOM   1052  O   THR A  81      45.110  61.093  49.149  1.00  0.630          O  
ATOM   1053  CB  THR A  81      43.157  59.363  47.450  1.00  1.020          C  
ATOM   1054  OG1 THR A  81      42.109  59.243  46.474  1.00  1.020          O  
ATOM   1055  CG2 THR A  81      43.172  58.095  48.287  1.00  1.020          C  
ATOM   1056  H   THR A  81      42.832  61.661  46.501  1.00  0.850          H  
ATOM   1057  HA  THR A  81      41.935  60.471  48.838  1.00  0.890          H  
ATOM   1058  HB  THR A  81      44.112  59.475  46.941  1.00  1.230          H  
ATOM   1059  HG1 THR A  81      42.349  58.571  45.825  1.00  1.230          H  
ATOM   1060 1HG2 THR A  81      43.346  57.241  47.637  1.00  1.230          H  
ATOM   1061 2HG2 THR A  81      43.963  58.139  49.025  1.00  1.230          H  
ATOM   1062 3HG2 THR A  81      42.214  57.977  48.789  1.00  1.230          H  
ATOM   1063  N   GLU A  82      43.593  60.353  50.644  1.00  0.720          N  
ATOM   1064  CA  GLU A  82      44.481  60.405  51.791  1.00  0.690          C  
ATOM   1065  C   GLU A  82      45.389  59.163  51.837  1.00  0.680          C  
ATOM   1066  O   GLU A  82      45.007  58.118  51.312  1.00  0.730          O  
ATOM   1067  CB  GLU A  82      43.631  60.555  53.051  1.00  0.980          C  
ATOM   1068  CG  GLU A  82      42.854  61.884  53.089  1.00  0.980          C  
ATOM   1069  CD  GLU A  82      42.017  62.053  54.322  1.00  0.980          C  
ATOM   1070  OE1 GLU A  82      41.987  61.153  55.126  1.00  0.980          O  
ATOM   1071  OE2 GLU A  82      41.401  63.086  54.456  1.00  0.980          O  
ATOM   1072  H   GLU A  82      42.646  60.029  50.781  1.00  0.860          H  
ATOM   1073  HA  GLU A  82      45.072  61.298  51.683  1.00  0.830          H  
ATOM   1074 1HB  GLU A  82      42.910  59.738  53.104  1.00  1.170          H  
ATOM   1075 2HB  GLU A  82      44.251  60.496  53.938  1.00  1.170          H  
ATOM   1076 1HG  GLU A  82      43.569  62.706  53.036  1.00  1.170          H  
ATOM   1077 2HG  GLU A  82      42.214  61.947  52.207  1.00  1.170          H  
ATOM   1078  N   PRO A  83      46.586  59.234  52.460  1.00  0.630          N  
ATOM   1079  CA  PRO A  83      47.534  58.140  52.608  1.00  0.620          C  
ATOM   1080  C   PRO A  83      46.993  56.907  53.306  1.00  0.680          C  
ATOM   1081  O   PRO A  83      46.216  56.990  54.256  1.00  0.730          O  
ATOM   1082  CB  PRO A  83      48.630  58.755  53.487  1.00  0.930          C  
ATOM   1083  CG  PRO A  83      48.558  60.212  53.217  1.00  0.930          C  
ATOM   1084  CD  PRO A  83      47.085  60.509  53.012  1.00  0.930          C  
ATOM   1085  HA  PRO A  83      47.931  57.880  51.619  1.00  0.740          H  
ATOM   1086 1HB  PRO A  83      48.453  58.493  54.544  1.00  1.120          H  
ATOM   1087 2HB  PRO A  83      49.607  58.321  53.219  1.00  1.120          H  
ATOM   1088 1HG  PRO A  83      49.002  60.777  54.052  1.00  1.120          H  
ATOM   1089 2HG  PRO A  83      49.160  60.434  52.320  1.00  1.120          H  
ATOM   1090 1HD  PRO A  83      46.585  60.760  53.960  1.00  1.120          H  
ATOM   1091 2HD  PRO A  83      47.050  61.309  52.281  1.00  1.120          H  
ATOM   1092  N   GLY A  84      47.476  55.770  52.828  1.00  0.700          N  
ATOM   1093  CA  GLY A  84      47.190  54.448  53.355  1.00  0.760          C  
ATOM   1094  C   GLY A  84      48.213  54.134  54.451  1.00  0.730          C  
ATOM   1095  O   GLY A  84      48.812  55.050  55.005  1.00  0.680          O  
ATOM   1096  H   GLY A  84      48.073  55.830  52.016  1.00  0.840          H  
ATOM   1097 1HA  GLY A  84      46.177  54.424  53.760  1.00  0.910          H  
ATOM   1098 2HA  GLY A  84      47.248  53.733  52.538  1.00  0.910          H  
ATOM   1099  N   PRO A  85      48.467  52.845  54.750  1.00  0.760          N  
ATOM   1100  CA  PRO A  85      49.380  52.309  55.771  1.00  0.750          C  
ATOM   1101  C   PRO A  85      50.847  52.764  55.623  1.00  0.680          C  
ATOM   1102  O   PRO A  85      51.654  52.578  56.535  1.00  0.650          O  
ATOM   1103  CB  PRO A  85      49.265  50.794  55.553  1.00  1.120          C  
ATOM   1104  CG  PRO A  85      47.908  50.593  54.918  1.00  1.120          C  
ATOM   1105  CD  PRO A  85      47.714  51.794  54.029  1.00  1.120          C  
ATOM   1106  HA  PRO A  85      49.001  52.585  56.766  1.00  0.900          H  
ATOM   1107 1HB  PRO A  85      50.091  50.444  54.915  1.00  1.350          H  
ATOM   1108 2HB  PRO A  85      49.367  50.272  56.516  1.00  1.350          H  
ATOM   1109 1HG  PRO A  85      47.890  49.643  54.359  1.00  1.350          H  
ATOM   1110 2HG  PRO A  85      47.135  50.513  55.699  1.00  1.350          H  
ATOM   1111 1HD  PRO A  85      48.150  51.604  53.034  1.00  1.350          H  
ATOM   1112 2HD  PRO A  85      46.636  52.022  53.983  1.00  1.350          H  
ATOM   1113  N   THR A  86      51.188  53.283  54.450  1.00  0.640          N  
ATOM   1114  CA  THR A  86      52.514  53.768  54.104  1.00  0.580          C  
ATOM   1115  C   THR A  86      53.078  54.741  55.136  1.00  0.530          C  
ATOM   1116  O   THR A  86      52.344  55.442  55.837  1.00  0.540          O  
ATOM   1117  CB  THR A  86      52.475  54.457  52.734  1.00  0.840          C  
ATOM   1118  OG1 THR A  86      53.806  54.806  52.347  1.00  0.840          O  
ATOM   1119  CG2 THR A  86      51.603  55.744  52.813  1.00  0.840          C  
ATOM   1120  H   THR A  86      50.480  53.372  53.747  1.00  0.770          H  
ATOM   1121  HA  THR A  86      53.187  52.914  54.045  1.00  0.700          H  
ATOM   1122  HB  THR A  86      52.056  53.774  51.999  1.00  1.000          H  
ATOM   1123  HG1 THR A  86      53.814  55.059  51.419  1.00  1.000          H  
ATOM   1124 1HG2 THR A  86      51.581  56.223  51.837  1.00  1.000          H  
ATOM   1125 2HG2 THR A  86      50.591  55.491  53.111  1.00  1.000          H  
ATOM   1126 3HG2 THR A  86      52.022  56.441  53.538  1.00  1.000          H  
ATOM   1127  N   ALA A  87      54.401  54.768  55.233  1.00  0.490          N  
ATOM   1128  CA  ALA A  87      55.079  55.619  56.190  1.00  0.440          C  
ATOM   1129  C   ALA A  87      54.745  57.100  55.946  1.00  0.410          C  
ATOM   1130  O   ALA A  87      54.621  57.514  54.792  1.00  0.400          O  
ATOM   1131  CB  ALA A  87      56.583  55.422  56.100  1.00  0.640          C  
ATOM   1132  H   ALA A  87      54.936  54.180  54.609  1.00  0.590          H  
ATOM   1133  HA  ALA A  87      54.754  55.302  57.166  1.00  0.530          H  
ATOM   1134 1HB  ALA A  87      57.082  56.040  56.843  1.00  0.760          H  
ATOM   1135 2HB  ALA A  87      56.822  54.376  56.277  1.00  0.760          H  
ATOM   1136 3HB  ALA A  87      56.925  55.711  55.105  1.00  0.760          H  
ATOM   1137  N   PRO A  88      54.668  57.931  57.010  1.00  0.410          N  
ATOM   1138  CA  PRO A  88      54.452  59.367  56.970  1.00  0.400          C  
ATOM   1139  C   PRO A  88      55.525  60.061  56.155  1.00  0.360          C  
ATOM   1140  O   PRO A  88      56.648  59.570  56.051  1.00  0.350          O  
ATOM   1141  CB  PRO A  88      54.562  59.782  58.442  1.00  0.600          C  
ATOM   1142  CG  PRO A  88      54.205  58.552  59.222  1.00  0.600          C  
ATOM   1143  CD  PRO A  88      54.716  57.391  58.400  1.00  0.600          C  
ATOM   1144  HA  PRO A  88      53.453  59.575  56.562  1.00  0.480          H  
ATOM   1145 1HB  PRO A  88      55.582  60.147  58.650  1.00  0.720          H  
ATOM   1146 2HB  PRO A  88      53.882  60.621  58.644  1.00  0.720          H  
ATOM   1147 1HG  PRO A  88      54.670  58.596  60.222  1.00  0.720          H  
ATOM   1148 2HG  PRO A  88      53.118  58.507  59.380  1.00  0.720          H  
ATOM   1149 1HD  PRO A  88      55.738  57.103  58.687  1.00  0.720          H  
ATOM   1150 2HD  PRO A  88      53.974  56.593  58.560  1.00  0.720          H  
ATOM   1151  N   VAL A  89      55.159  61.215  55.617  1.00  0.360          N  
ATOM   1152  CA  VAL A  89      56.027  62.035  54.787  1.00  0.360          C  
ATOM   1153  C   VAL A  89      57.346  62.349  55.493  1.00  0.420          C  
ATOM   1154  O   VAL A  89      57.365  62.751  56.665  1.00  0.420          O  
ATOM   1155  CB  VAL A  89      55.246  63.319  54.398  1.00  0.500          C  
ATOM   1156  CG1 VAL A  89      56.132  64.332  53.704  1.00  0.500          C  
ATOM   1157  CG2 VAL A  89      54.111  62.942  53.443  1.00  0.500          C  
ATOM   1158  H   VAL A  89      54.214  61.526  55.779  1.00  0.430          H  
ATOM   1159  HA  VAL A  89      56.249  61.475  53.877  1.00  0.430          H  
ATOM   1160  HB  VAL A  89      54.839  63.759  55.294  1.00  0.600          H  
ATOM   1161 1HG1 VAL A  89      55.553  65.219  53.449  1.00  0.600          H  
ATOM   1162 2HG1 VAL A  89      56.918  64.603  54.355  1.00  0.600          H  
ATOM   1163 3HG1 VAL A  89      56.541  63.903  52.801  1.00  0.600          H  
ATOM   1164 1HG2 VAL A  89      53.543  63.830  53.174  1.00  0.600          H  
ATOM   1165 2HG2 VAL A  89      54.546  62.493  52.546  1.00  0.600          H  
ATOM   1166 3HG2 VAL A  89      53.449  62.222  53.915  1.00  0.600          H  
ATOM   1167  N   THR A  90      58.443  62.165  54.749  1.00  0.500          N  
ATOM   1168  CA  THR A  90      59.812  62.341  55.232  1.00  0.640          C  
ATOM   1169  C   THR A  90      60.010  63.714  55.834  1.00  0.520          C  
ATOM   1170  O   THR A  90      60.677  63.864  56.861  1.00  0.440          O  
ATOM   1171  CB  THR A  90      60.858  62.196  54.094  1.00  0.840          C  
ATOM   1172  OG1 THR A  90      60.732  60.925  53.460  1.00  0.840          O  
ATOM   1173  CG2 THR A  90      62.264  62.289  54.687  1.00  0.840          C  
ATOM   1174  H   THR A  90      58.297  61.863  53.774  1.00  0.600          H  
ATOM   1175  HA  THR A  90      60.007  61.590  55.996  1.00  0.770          H  
ATOM   1176  HB  THR A  90      60.715  62.982  53.353  1.00  1.010          H  
ATOM   1177  HG1 THR A  90      60.184  61.054  52.642  1.00  1.010          H  
ATOM   1178 1HG2 THR A  90      62.991  62.166  53.892  1.00  1.010          H  
ATOM   1179 2HG2 THR A  90      62.421  63.252  55.165  1.00  1.010          H  
ATOM   1180 3HG2 THR A  90      62.397  61.496  55.419  1.00  1.010          H  
ATOM   1181  N   THR A  91      59.473  64.718  55.156  1.00  0.540          N  
ATOM   1182  CA  THR A  91      59.589  66.113  55.521  1.00  0.480          C  
ATOM   1183  C   THR A  91      59.091  66.324  56.933  1.00  0.380          C  
ATOM   1184  O   THR A  91      59.743  66.968  57.759  1.00  0.300          O  
ATOM   1185  CB  THR A  91      58.713  66.945  54.578  1.00  0.700          C  
ATOM   1186  OG1 THR A  91      59.103  66.667  53.256  1.00  0.700          O  
ATOM   1187  CG2 THR A  91      58.837  68.404  54.834  1.00  0.700          C  
ATOM   1188  H   THR A  91      58.966  64.496  54.310  1.00  0.650          H  
ATOM   1189  HA  THR A  91      60.633  66.418  55.450  1.00  0.580          H  
ATOM   1190  HB  THR A  91      57.676  66.680  54.710  1.00  0.840          H  
ATOM   1191  HG1 THR A  91      60.099  66.674  53.199  1.00  0.840          H  
ATOM   1192 1HG2 THR A  91      58.204  68.946  54.135  1.00  0.840          H  
ATOM   1193 2HG2 THR A  91      58.521  68.619  55.847  1.00  0.840          H  
ATOM   1194 3HG2 THR A  91      59.870  68.709  54.696  1.00  0.840          H  
ATOM   1195  N   PHE A  92      57.938  65.748  57.226  1.00  0.370          N  
ATOM   1196  CA  PHE A  92      57.352  65.891  58.532  1.00  0.230          C  
ATOM   1197  C   PHE A  92      58.129  65.086  59.543  1.00  0.240          C  
ATOM   1198  O   PHE A  92      58.376  65.578  60.640  1.00  0.250          O  
ATOM   1199  CB  PHE A  92      55.890  65.521  58.480  1.00  0.380          C  
ATOM   1200  CG  PHE A  92      55.125  66.604  57.809  1.00  0.380          C  
ATOM   1201  CD1 PHE A  92      54.938  66.580  56.447  1.00  0.380          C  
ATOM   1202  CD2 PHE A  92      54.601  67.661  58.533  1.00  0.380          C  
ATOM   1203  CE1 PHE A  92      54.254  67.572  55.805  1.00  0.380          C  
ATOM   1204  CE2 PHE A  92      53.907  68.666  57.896  1.00  0.380          C  
ATOM   1205  CZ  PHE A  92      53.734  68.621  56.527  1.00  0.380          C  
ATOM   1206  H   PHE A  92      57.463  65.200  56.524  1.00  0.440          H  
ATOM   1207  HA  PHE A  92      57.412  66.939  58.820  1.00  0.280          H  
ATOM   1208 1HB  PHE A  92      55.759  64.590  57.922  1.00  0.450          H  
ATOM   1209 2HB  PHE A  92      55.502  65.376  59.486  1.00  0.450          H  
ATOM   1210  HD1 PHE A  92      55.346  65.779  55.885  1.00  0.450          H  
ATOM   1211  HD2 PHE A  92      54.744  67.696  59.616  1.00  0.450          H  
ATOM   1212  HE1 PHE A  92      54.125  67.532  54.723  1.00  0.450          H  
ATOM   1213  HE2 PHE A  92      53.495  69.496  58.470  1.00  0.450          H  
ATOM   1214  HZ  PHE A  92      53.185  69.416  56.020  1.00  0.450          H  
ATOM   1215  N   ASN A  93      58.602  63.891  59.173  1.00  0.280          N  
ATOM   1216  CA  ASN A  93      59.385  63.117  60.128  1.00  0.330          C  
ATOM   1217  C   ASN A  93      60.614  63.922  60.553  1.00  0.370          C  
ATOM   1218  O   ASN A  93      60.931  63.975  61.741  1.00  0.380          O  
ATOM   1219  CB  ASN A  93      59.842  61.802  59.523  1.00  0.440          C  
ATOM   1220  CG  ASN A  93      58.768  60.774  59.368  1.00  0.440          C  
ATOM   1221  OD1 ASN A  93      57.726  60.801  60.035  1.00  0.440          O  
ATOM   1222  ND2 ASN A  93      59.022  59.842  58.488  1.00  0.440          N  
ATOM   1223  H   ASN A  93      58.362  63.507  58.253  1.00  0.340          H  
ATOM   1224  HA  ASN A  93      58.780  62.927  61.014  1.00  0.400          H  
ATOM   1225 1HB  ASN A  93      60.267  61.994  58.544  1.00  0.530          H  
ATOM   1226 2HB  ASN A  93      60.639  61.385  60.141  1.00  0.530          H  
ATOM   1227 1HD2 ASN A  93      58.368  59.101  58.327  1.00  0.530          H  
ATOM   1228 2HD2 ASN A  93      59.879  59.860  57.973  1.00  0.530          H  
ATOM   1229  N   TYR A  94      61.259  64.600  59.589  1.00  0.420          N  
ATOM   1230  CA  TYR A  94      62.422  65.444  59.848  1.00  0.460          C  
ATOM   1231  C   TYR A  94      62.080  66.512  60.862  1.00  0.240          C  
ATOM   1232  O   TYR A  94      62.782  66.685  61.864  1.00  0.180          O  
ATOM   1233  CB  TYR A  94      62.887  66.128  58.554  1.00  0.630          C  
ATOM   1234  CG  TYR A  94      64.032  67.155  58.675  1.00  0.630          C  
ATOM   1235  CD1 TYR A  94      65.352  66.793  58.458  1.00  0.630          C  
ATOM   1236  CD2 TYR A  94      63.734  68.476  58.999  1.00  0.630          C  
ATOM   1237  CE1 TYR A  94      66.350  67.754  58.543  1.00  0.630          C  
ATOM   1238  CE2 TYR A  94      64.727  69.415  59.102  1.00  0.630          C  
ATOM   1239  CZ  TYR A  94      66.035  69.065  58.865  1.00  0.630          C  
ATOM   1240  OH  TYR A  94      67.023  70.037  58.951  1.00  0.630          O  
ATOM   1241  H   TYR A  94      60.947  64.477  58.621  1.00  0.500          H  
ATOM   1242  HA  TYR A  94      63.222  64.825  60.256  1.00  0.550          H  
ATOM   1243 1HB  TYR A  94      63.194  65.362  57.842  1.00  0.750          H  
ATOM   1244 2HB  TYR A  94      62.056  66.632  58.113  1.00  0.750          H  
ATOM   1245  HD1 TYR A  94      65.606  65.766  58.199  1.00  0.750          H  
ATOM   1246  HD2 TYR A  94      62.710  68.773  59.164  1.00  0.750          H  
ATOM   1247  HE1 TYR A  94      67.372  67.483  58.349  1.00  0.750          H  
ATOM   1248  HE2 TYR A  94      64.476  70.445  59.352  1.00  0.750          H  
ATOM   1249  HH  TYR A  94      67.892  69.699  58.613  1.00  0.750          H  
ATOM   1250  N   TYR A  95      60.990  67.240  60.608  1.00  0.210          N  
ATOM   1251  CA  TYR A  95      60.615  68.319  61.497  1.00  0.140          C  
ATOM   1252  C   TYR A  95      60.202  67.814  62.871  1.00  0.050          C  
ATOM   1253  O   TYR A  95      60.503  68.463  63.875  1.00  0.120          O  
ATOM   1254  CB  TYR A  95      59.526  69.189  60.871  1.00  0.220          C  
ATOM   1255  CG  TYR A  95      60.039  70.063  59.719  1.00  0.220          C  
ATOM   1256  CD1 TYR A  95      59.480  69.956  58.456  1.00  0.220          C  
ATOM   1257  CD2 TYR A  95      61.087  70.965  59.931  1.00  0.220          C  
ATOM   1258  CE1 TYR A  95      59.954  70.742  57.425  1.00  0.220          C  
ATOM   1259  CE2 TYR A  95      61.557  71.736  58.889  1.00  0.220          C  
ATOM   1260  CZ  TYR A  95      60.993  71.625  57.645  1.00  0.220          C  
ATOM   1261  OH  TYR A  95      61.463  72.398  56.608  1.00  0.220          O  
ATOM   1262  H   TYR A  95      60.451  67.062  59.751  1.00  0.250          H  
ATOM   1263  HA  TYR A  95      61.492  68.939  61.643  1.00  0.170          H  
ATOM   1264 1HB  TYR A  95      58.730  68.544  60.487  1.00  0.270          H  
ATOM   1265 2HB  TYR A  95      59.093  69.836  61.629  1.00  0.270          H  
ATOM   1266  HD1 TYR A  95      58.663  69.257  58.275  1.00  0.270          H  
ATOM   1267  HD2 TYR A  95      61.542  71.064  60.915  1.00  0.270          H  
ATOM   1268  HE1 TYR A  95      59.516  70.667  56.437  1.00  0.270          H  
ATOM   1269  HE2 TYR A  95      62.375  72.436  59.054  1.00  0.270          H  
ATOM   1270  HH  TYR A  95      60.960  72.208  55.811  1.00  0.270          H  
ATOM   1271  N   ASN A  96      59.539  66.663  62.934  1.00  0.150          N  
ATOM   1272  CA  ASN A  96      59.120  66.116  64.208  1.00  0.230          C  
ATOM   1273  C   ASN A  96      60.337  65.686  65.028  1.00  0.210          C  
ATOM   1274  O   ASN A  96      60.400  65.964  66.231  1.00  0.210          O  
ATOM   1275  CB  ASN A  96      58.181  64.950  63.984  1.00  0.290          C  
ATOM   1276  CG  ASN A  96      56.826  65.387  63.473  1.00  0.290          C  
ATOM   1277  OD1 ASN A  96      56.408  66.540  63.638  1.00  0.290          O  
ATOM   1278  ND2 ASN A  96      56.132  64.480  62.842  1.00  0.290          N  
ATOM   1279  H   ASN A  96      59.278  66.194  62.068  1.00  0.180          H  
ATOM   1280  HA  ASN A  96      58.600  66.892  64.769  1.00  0.280          H  
ATOM   1281 1HB  ASN A  96      58.625  64.270  63.255  1.00  0.350          H  
ATOM   1282 2HB  ASN A  96      58.052  64.398  64.912  1.00  0.350          H  
ATOM   1283 1HD2 ASN A  96      55.232  64.708  62.476  1.00  0.350          H  
ATOM   1284 2HD2 ASN A  96      56.499  63.560  62.723  1.00  0.350          H  
ATOM   1285  N   GLU A  97      61.324  65.044  64.379  1.00  0.200          N  
ATOM   1286  CA  GLU A  97      62.545  64.635  65.064  1.00  0.200          C  
ATOM   1287  C   GLU A  97      63.324  65.853  65.534  1.00  0.190          C  
ATOM   1288  O   GLU A  97      63.869  65.853  66.641  1.00  0.200          O  
ATOM   1289  CB  GLU A  97      63.430  63.779  64.154  1.00  0.280          C  
ATOM   1290  CG  GLU A  97      62.896  62.374  63.862  1.00  0.280          C  
ATOM   1291  CD  GLU A  97      63.749  61.626  62.869  1.00  0.280          C  
ATOM   1292  OE1 GLU A  97      64.672  62.211  62.351  1.00  0.280          O  
ATOM   1293  OE2 GLU A  97      63.476  60.474  62.627  1.00  0.280          O  
ATOM   1294  H   GLU A  97      61.209  64.804  63.389  1.00  0.240          H  
ATOM   1295  HA  GLU A  97      62.271  64.043  65.935  1.00  0.240          H  
ATOM   1296 1HB  GLU A  97      63.545  64.288  63.193  1.00  0.340          H  
ATOM   1297 2HB  GLU A  97      64.421  63.681  64.593  1.00  0.340          H  
ATOM   1298 1HG  GLU A  97      62.870  61.814  64.794  1.00  0.340          H  
ATOM   1299 2HG  GLU A  97      61.879  62.445  63.489  1.00  0.340          H  
ATOM   1300  N   SER A  98      63.363  66.900  64.698  1.00  0.180          N  
ATOM   1301  CA  SER A  98      64.048  68.136  65.027  1.00  0.170          C  
ATOM   1302  C   SER A  98      63.401  68.768  66.247  1.00  0.160          C  
ATOM   1303  O   SER A  98      64.094  69.212  67.171  1.00  0.180          O  
ATOM   1304  CB  SER A  98      64.008  69.094  63.854  1.00  0.240          C  
ATOM   1305  OG  SER A  98      64.675  70.289  64.154  1.00  0.240          O  
ATOM   1306  H   SER A  98      62.934  66.819  63.772  1.00  0.220          H  
ATOM   1307  HA  SER A  98      65.088  67.909  65.261  1.00  0.200          H  
ATOM   1308 1HB  SER A  98      64.462  68.623  62.980  1.00  0.290          H  
ATOM   1309 2HB  SER A  98      62.975  69.309  63.604  1.00  0.290          H  
ATOM   1310  HG  SER A  98      64.618  70.824  63.362  1.00  0.290          H  
ATOM   1311  N   ALA A  99      62.061  68.825  66.254  1.00  0.140          N  
ATOM   1312  CA  ALA A  99      61.350  69.384  67.382  1.00  0.130          C  
ATOM   1313  C   ALA A  99      61.637  68.593  68.643  1.00  0.150          C  
ATOM   1314  O   ALA A  99      61.850  69.190  69.699  1.00  0.170          O  
ATOM   1315  CB  ALA A  99      59.862  69.384  67.114  1.00  0.190          C  
ATOM   1316  H   ALA A  99      61.531  68.500  65.443  1.00  0.170          H  
ATOM   1317  HA  ALA A  99      61.693  70.406  67.527  1.00  0.160          H  
ATOM   1318 1HB  ALA A  99      59.337  69.823  67.961  1.00  0.220          H  
ATOM   1319 2HB  ALA A  99      59.659  69.963  66.214  1.00  0.220          H  
ATOM   1320 3HB  ALA A  99      59.525  68.358  66.967  1.00  0.220          H  
ATOM   1321  N   ALA A 100      61.668  67.254  68.541  1.00  0.160          N  
ATOM   1322  CA  ALA A 100      61.960  66.428  69.702  1.00  0.180          C  
ATOM   1323  C   ALA A 100      63.355  66.722  70.219  1.00  0.200          C  
ATOM   1324  O   ALA A 100      63.579  66.789  71.430  1.00  0.210          O  
ATOM   1325  CB  ALA A 100      61.840  64.964  69.348  1.00  0.240          C  
ATOM   1326  H   ALA A 100      61.432  66.805  67.650  1.00  0.190          H  
ATOM   1327  HA  ALA A 100      61.239  66.670  70.485  1.00  0.220          H  
ATOM   1328 1HB  ALA A 100      62.041  64.359  70.230  1.00  0.290          H  
ATOM   1329 2HB  ALA A 100      60.831  64.765  68.986  1.00  0.290          H  
ATOM   1330 3HB  ALA A 100      62.557  64.723  68.567  1.00  0.290          H  
ATOM   1331  N   ALA A 101      64.312  66.893  69.301  1.00  0.210          N  
ATOM   1332  CA  ALA A 101      65.668  67.198  69.702  1.00  0.230          C  
ATOM   1333  C   ALA A 101      65.703  68.515  70.455  1.00  0.230          C  
ATOM   1334  O   ALA A 101      66.398  68.627  71.470  1.00  0.250          O  
ATOM   1335  CB  ALA A 101      66.574  67.261  68.491  1.00  0.310          C  
ATOM   1336  H   ALA A 101      64.093  66.751  68.310  1.00  0.250          H  
ATOM   1337  HA  ALA A 101      66.012  66.409  70.368  1.00  0.280          H  
ATOM   1338 1HB  ALA A 101      67.593  67.471  68.805  1.00  0.380          H  
ATOM   1339 2HB  ALA A 101      66.539  66.305  67.969  1.00  0.380          H  
ATOM   1340 3HB  ALA A 101      66.232  68.046  67.823  1.00  0.380          H  
ATOM   1341  N   ALA A 102      64.939  69.509  69.973  1.00  0.220          N  
ATOM   1342  CA  ALA A 102      64.864  70.790  70.653  1.00  0.220          C  
ATOM   1343  C   ALA A 102      64.272  70.609  72.042  1.00  0.220          C  
ATOM   1344  O   ALA A 102      64.791  71.165  73.012  1.00  0.230          O  
ATOM   1345  CB  ALA A 102      64.031  71.772  69.858  1.00  0.310          C  
ATOM   1346  H   ALA A 102      64.448  69.370  69.081  1.00  0.260          H  
ATOM   1347  HA  ALA A 102      65.874  71.181  70.755  1.00  0.260          H  
ATOM   1348 1HB  ALA A 102      64.004  72.732  70.376  1.00  0.370          H  
ATOM   1349 2HB  ALA A 102      64.472  71.898  68.869  1.00  0.370          H  
ATOM   1350 3HB  ALA A 102      63.020  71.393  69.753  1.00  0.370          H  
ATOM   1351  N   GLU A 103      63.231  69.774  72.165  1.00  0.200          N  
ATOM   1352  CA  GLU A 103      62.631  69.552  73.471  1.00  0.200          C  
ATOM   1353  C   GLU A 103      63.651  68.953  74.415  1.00  0.220          C  
ATOM   1354  O   GLU A 103      63.715  69.349  75.585  1.00  0.230          O  
ATOM   1355  CB  GLU A 103      61.418  68.618  73.392  1.00  0.280          C  
ATOM   1356  CG  GLU A 103      60.178  69.199  72.722  1.00  0.280          C  
ATOM   1357  CD  GLU A 103      59.069  68.182  72.609  1.00  0.280          C  
ATOM   1358  OE1 GLU A 103      59.318  67.037  72.906  1.00  0.280          O  
ATOM   1359  OE2 GLU A 103      57.980  68.546  72.235  1.00  0.280          O  
ATOM   1360  H   GLU A 103      62.814  69.358  71.325  1.00  0.240          H  
ATOM   1361  HA  GLU A 103      62.308  70.509  73.874  1.00  0.240          H  
ATOM   1362 1HB  GLU A 103      61.692  67.719  72.850  1.00  0.340          H  
ATOM   1363 2HB  GLU A 103      61.136  68.311  74.399  1.00  0.340          H  
ATOM   1364 1HG  GLU A 103      59.825  70.047  73.304  1.00  0.340          H  
ATOM   1365 2HG  GLU A 103      60.442  69.558  71.734  1.00  0.340          H  
ATOM   1366  N   TRP A 104      64.481  68.031  73.919  1.00  0.230          N  
ATOM   1367  CA  TRP A 104      65.479  67.470  74.799  1.00  0.230          C  
ATOM   1368  C   TRP A 104      66.545  68.498  75.137  1.00  0.250          C  
ATOM   1369  O   TRP A 104      66.997  68.566  76.279  1.00  0.260          O  
ATOM   1370  CB  TRP A 104      66.097  66.195  74.245  1.00  0.320          C  
ATOM   1371  CG  TRP A 104      65.153  65.028  74.286  1.00  0.320          C  
ATOM   1372  CD1 TRP A 104      64.715  64.279  73.232  1.00  0.320          C  
ATOM   1373  CD2 TRP A 104      64.468  64.504  75.455  1.00  0.320          C  
ATOM   1374  NE1 TRP A 104      63.850  63.312  73.673  1.00  0.320          N  
ATOM   1375  CE2 TRP A 104      63.688  63.446  75.029  1.00  0.320          C  
ATOM   1376  CE3 TRP A 104      64.456  64.850  76.806  1.00  0.320          C  
ATOM   1377  CZ2 TRP A 104      62.920  62.724  75.901  1.00  0.320          C  
ATOM   1378  CZ3 TRP A 104      63.676  64.137  77.673  1.00  0.320          C  
ATOM   1379  CH2 TRP A 104      62.928  63.094  77.237  1.00  0.320          C  
ATOM   1380  H   TRP A 104      64.342  67.688  72.962  1.00  0.280          H  
ATOM   1381  HA  TRP A 104      64.978  67.220  75.713  1.00  0.280          H  
ATOM   1382 1HB  TRP A 104      66.393  66.364  73.206  1.00  0.390          H  
ATOM   1383 2HB  TRP A 104      66.987  65.940  74.809  1.00  0.390          H  
ATOM   1384  HD1 TRP A 104      65.015  64.422  72.195  1.00  0.390          H  
ATOM   1385  HE1 TRP A 104      63.390  62.620  73.097  1.00  0.390          H  
ATOM   1386  HE3 TRP A 104      65.056  65.652  77.172  1.00  0.390          H  
ATOM   1387  HZ2 TRP A 104      62.326  61.897  75.564  1.00  0.390          H  
ATOM   1388  HZ3 TRP A 104      63.698  64.427  78.716  1.00  0.390          H  
ATOM   1389  HH2 TRP A 104      62.327  62.537  77.947  1.00  0.390          H  
ATOM   1390  N   ALA A 105      66.917  69.354  74.186  1.00  0.250          N  
ATOM   1391  CA  ALA A 105      67.886  70.388  74.503  1.00  0.250          C  
ATOM   1392  C   ALA A 105      67.349  71.268  75.630  1.00  0.250          C  
ATOM   1393  O   ALA A 105      68.079  71.595  76.573  1.00  0.250          O  
ATOM   1394  CB  ALA A 105      68.177  71.235  73.281  1.00  0.350          C  
ATOM   1395  H   ALA A 105      66.570  69.238  73.228  1.00  0.300          H  
ATOM   1396  HA  ALA A 105      68.803  69.916  74.835  1.00  0.300          H  
ATOM   1397 1HB  ALA A 105      68.912  71.997  73.535  1.00  0.420          H  
ATOM   1398 2HB  ALA A 105      68.562  70.599  72.487  1.00  0.420          H  
ATOM   1399 3HB  ALA A 105      67.260  71.715  72.948  1.00  0.420          H  
ATOM   1400  N   HIS A 106      66.041  71.567  75.578  1.00  0.240          N  
ATOM   1401  CA  HIS A 106      65.405  72.387  76.595  1.00  0.240          C  
ATOM   1402  C   HIS A 106      65.383  71.637  77.926  1.00  0.240          C  
ATOM   1403  O   HIS A 106      65.624  72.242  78.971  1.00  0.240          O  
ATOM   1404  CB  HIS A 106      63.983  72.792  76.173  1.00  0.340          C  
ATOM   1405  CG  HIS A 106      63.931  73.788  75.017  1.00  0.340          C  
ATOM   1406  ND1 HIS A 106      64.500  75.042  75.091  1.00  0.340          N  
ATOM   1407  CD2 HIS A 106      63.358  73.710  73.784  1.00  0.340          C  
ATOM   1408  CE1 HIS A 106      64.292  75.685  73.952  1.00  0.340          C  
ATOM   1409  NE2 HIS A 106      63.602  74.899  73.146  1.00  0.340          N  
ATOM   1410  H   HIS A 106      65.511  71.281  74.750  1.00  0.290          H  
ATOM   1411  HA  HIS A 106      65.983  73.297  76.736  1.00  0.290          H  
ATOM   1412 1HB  HIS A 106      63.433  71.904  75.872  1.00  0.400          H  
ATOM   1413 2HB  HIS A 106      63.461  73.225  77.024  1.00  0.400          H  
ATOM   1414  HD1 HIS A 106      65.186  75.334  75.759  1.00  0.400          H  
ATOM   1415  HD2 HIS A 106      62.794  72.928  73.277  1.00  0.400          H  
ATOM   1416  HE1 HIS A 106      64.670  76.696  73.812  1.00  0.400          H  
ATOM   1417  N   PHE A 107      65.127  70.323  77.892  1.00  0.240          N  
ATOM   1418  CA  PHE A 107      65.155  69.474  79.077  1.00  0.240          C  
ATOM   1419  C   PHE A 107      66.509  69.531  79.762  1.00  0.250          C  
ATOM   1420  O   PHE A 107      66.580  69.701  80.980  1.00  0.250          O  
ATOM   1421  CB  PHE A 107      64.842  68.029  78.716  1.00  0.340          C  
ATOM   1422  CG  PHE A 107      65.022  67.051  79.811  1.00  0.340          C  
ATOM   1423  CD1 PHE A 107      64.089  66.912  80.811  1.00  0.340          C  
ATOM   1424  CD2 PHE A 107      66.147  66.237  79.822  1.00  0.340          C  
ATOM   1425  CE1 PHE A 107      64.270  65.980  81.802  1.00  0.340          C  
ATOM   1426  CE2 PHE A 107      66.326  65.318  80.803  1.00  0.340          C  
ATOM   1427  CZ  PHE A 107      65.387  65.181  81.798  1.00  0.340          C  
ATOM   1428  H   PHE A 107      64.853  69.911  76.995  1.00  0.290          H  
ATOM   1429  HA  PHE A 107      64.399  69.833  79.773  1.00  0.290          H  
ATOM   1430 1HB  PHE A 107      63.818  67.958  78.346  1.00  0.400          H  
ATOM   1431 2HB  PHE A 107      65.486  67.736  77.926  1.00  0.400          H  
ATOM   1432  HD1 PHE A 107      63.210  67.552  80.811  1.00  0.400          H  
ATOM   1433  HD2 PHE A 107      66.893  66.339  79.028  1.00  0.400          H  
ATOM   1434  HE1 PHE A 107      63.529  65.872  82.588  1.00  0.400          H  
ATOM   1435  HE2 PHE A 107      67.207  64.688  80.796  1.00  0.400          H  
ATOM   1436  HZ  PHE A 107      65.530  64.441  82.583  1.00  0.400          H  
ATOM   1437  N   TYR A 108      67.587  69.348  78.995  1.00  0.240          N  
ATOM   1438  CA  TYR A 108      68.914  69.367  79.592  1.00  0.250          C  
ATOM   1439  C   TYR A 108      69.189  70.732  80.217  1.00  0.250          C  
ATOM   1440  O   TYR A 108      69.710  70.804  81.340  1.00  0.250          O  
ATOM   1441  CB  TYR A 108      69.985  69.051  78.548  1.00  0.350          C  
ATOM   1442  CG  TYR A 108      69.921  67.639  78.012  1.00  0.350          C  
ATOM   1443  CD1 TYR A 108      69.746  67.454  76.662  1.00  0.350          C  
ATOM   1444  CD2 TYR A 108      70.007  66.546  78.844  1.00  0.350          C  
ATOM   1445  CE1 TYR A 108      69.659  66.210  76.138  1.00  0.350          C  
ATOM   1446  CE2 TYR A 108      69.918  65.279  78.311  1.00  0.350          C  
ATOM   1447  CZ  TYR A 108      69.743  65.125  76.960  1.00  0.350          C  
ATOM   1448  OH  TYR A 108      69.662  63.897  76.416  1.00  0.350          O  
ATOM   1449  H   TYR A 108      67.464  69.173  77.993  1.00  0.290          H  
ATOM   1450  HA  TYR A 108      68.948  68.625  80.386  1.00  0.300          H  
ATOM   1451 1HB  TYR A 108      69.873  69.738  77.706  1.00  0.420          H  
ATOM   1452 2HB  TYR A 108      70.970  69.219  78.972  1.00  0.420          H  
ATOM   1453  HD1 TYR A 108      69.677  68.306  76.011  1.00  0.420          H  
ATOM   1454  HD2 TYR A 108      70.144  66.688  79.906  1.00  0.420          H  
ATOM   1455  HE1 TYR A 108      69.522  66.080  75.064  1.00  0.420          H  
ATOM   1456  HE2 TYR A 108      69.980  64.408  78.946  1.00  0.420          H  
ATOM   1457  HH  TYR A 108      69.795  63.236  77.102  1.00  0.420          H  
ATOM   1458  N   ASP A 109      68.810  71.821  79.522  1.00  0.240          N  
ATOM   1459  CA  ASP A 109      69.012  73.149  80.082  1.00  0.240          C  
ATOM   1460  C   ASP A 109      68.191  73.311  81.351  1.00  0.250          C  
ATOM   1461  O   ASP A 109      68.676  73.884  82.331  1.00  0.250          O  
ATOM   1462  CB  ASP A 109      68.627  74.256  79.098  1.00  0.340          C  
ATOM   1463  CG  ASP A 109      69.594  74.446  77.924  1.00  0.340          C  
ATOM   1464  OD1 ASP A 109      70.688  73.929  77.950  1.00  0.340          O  
ATOM   1465  OD2 ASP A 109      69.220  75.149  77.014  1.00  0.340          O  
ATOM   1466  H   ASP A 109      68.422  71.725  78.576  1.00  0.290          H  
ATOM   1467  HA  ASP A 109      70.065  73.262  80.337  1.00  0.290          H  
ATOM   1468 1HB  ASP A 109      67.641  74.029  78.688  1.00  0.400          H  
ATOM   1469 2HB  ASP A 109      68.543  75.199  79.632  1.00  0.400          H  
ATOM   1470  N   LEU A 110      66.959  72.773  81.360  1.00  0.250          N  
ATOM   1471  CA  LEU A 110      66.133  72.867  82.544  1.00  0.250          C  
ATOM   1472  C   LEU A 110      66.785  72.191  83.706  1.00  0.260          C  
ATOM   1473  O   LEU A 110      66.982  72.835  84.719  1.00  0.270          O  
ATOM   1474  CB  LEU A 110      64.748  72.221  82.361  1.00  0.350          C  
ATOM   1475  CG  LEU A 110      63.835  72.139  83.674  1.00  0.350          C  
ATOM   1476  CD1 LEU A 110      63.524  73.530  84.219  1.00  0.350          C  
ATOM   1477  CD2 LEU A 110      62.564  71.389  83.339  1.00  0.350          C  
ATOM   1478  H   LEU A 110      66.583  72.356  80.510  1.00  0.300          H  
ATOM   1479  HA  LEU A 110      66.001  73.919  82.775  1.00  0.300          H  
ATOM   1480 1HB  LEU A 110      64.209  72.782  81.603  1.00  0.420          H  
ATOM   1481 2HB  LEU A 110      64.881  71.209  81.995  1.00  0.420          H  
ATOM   1482  HG  LEU A 110      64.365  71.592  84.450  1.00  0.420          H  
ATOM   1483 1HD1 LEU A 110      62.909  73.436  85.113  1.00  0.420          H  
ATOM   1484 2HD1 LEU A 110      64.443  74.044  84.478  1.00  0.420          H  
ATOM   1485 3HD1 LEU A 110      62.985  74.108  83.470  1.00  0.420          H  
ATOM   1486 1HD2 LEU A 110      61.943  71.308  84.228  1.00  0.420          H  
ATOM   1487 2HD2 LEU A 110      62.010  71.917  82.563  1.00  0.420          H  
ATOM   1488 3HD2 LEU A 110      62.817  70.388  82.982  1.00  0.420          H  
ATOM   1489  N   VAL A 111      67.245  70.956  83.537  1.00  0.260          N  
ATOM   1490  CA  VAL A 111      67.851  70.202  84.630  1.00  0.280          C  
ATOM   1491  C   VAL A 111      69.040  70.945  85.225  1.00  0.290          C  
ATOM   1492  O   VAL A 111      69.250  70.900  86.438  1.00  0.290          O  
ATOM   1493  CB  VAL A 111      68.264  68.785  84.164  1.00  0.380          C  
ATOM   1494  CG1 VAL A 111      69.123  68.086  85.247  1.00  0.380          C  
ATOM   1495  CG2 VAL A 111      66.982  67.953  83.893  1.00  0.380          C  
ATOM   1496  H   VAL A 111      67.106  70.511  82.621  1.00  0.310          H  
ATOM   1497  HA  VAL A 111      67.101  70.084  85.411  1.00  0.340          H  
ATOM   1498  HB  VAL A 111      68.855  68.861  83.246  1.00  0.460          H  
ATOM   1499 1HG1 VAL A 111      69.397  67.098  84.921  1.00  0.460          H  
ATOM   1500 2HG1 VAL A 111      70.032  68.654  85.434  1.00  0.460          H  
ATOM   1501 3HG1 VAL A 111      68.561  68.009  86.162  1.00  0.460          H  
ATOM   1502 1HG2 VAL A 111      67.261  66.957  83.553  1.00  0.460          H  
ATOM   1503 2HG2 VAL A 111      66.396  67.874  84.805  1.00  0.460          H  
ATOM   1504 3HG2 VAL A 111      66.381  68.435  83.126  1.00  0.460          H  
ATOM   1505  N   LEU A 112      69.859  71.564  84.380  1.00  0.290          N  
ATOM   1506  CA  LEU A 112      71.002  72.313  84.877  1.00  0.300          C  
ATOM   1507  C   LEU A 112      70.663  73.699  85.466  1.00  0.300          C  
ATOM   1508  O   LEU A 112      71.431  74.214  86.288  1.00  0.310          O  
ATOM   1509  CB  LEU A 112      72.008  72.505  83.749  1.00  0.420          C  
ATOM   1510  CG  LEU A 112      72.672  71.239  83.165  1.00  0.420          C  
ATOM   1511  CD1 LEU A 112      73.550  71.684  82.016  1.00  0.420          C  
ATOM   1512  CD2 LEU A 112      73.480  70.480  84.240  1.00  0.420          C  
ATOM   1513  H   LEU A 112      69.686  71.489  83.371  1.00  0.350          H  
ATOM   1514  HA  LEU A 112      71.448  71.736  85.678  1.00  0.360          H  
ATOM   1515 1HB  LEU A 112      71.483  72.998  82.923  1.00  0.500          H  
ATOM   1516 2HB  LEU A 112      72.796  73.170  84.095  1.00  0.500          H  
ATOM   1517  HG  LEU A 112      71.908  70.574  82.761  1.00  0.500          H  
ATOM   1518 1HD1 LEU A 112      74.022  70.832  81.567  1.00  0.500          H  
ATOM   1519 2HD1 LEU A 112      72.941  72.197  81.270  1.00  0.500          H  
ATOM   1520 3HD1 LEU A 112      74.321  72.358  82.387  1.00  0.500          H  
ATOM   1521 1HD2 LEU A 112      73.949  69.606  83.790  1.00  0.500          H  
ATOM   1522 2HD2 LEU A 112      74.246  71.136  84.639  1.00  0.500          H  
ATOM   1523 3HD2 LEU A 112      72.834  70.150  85.043  1.00  0.500          H  
ATOM   1524  N   SER A 113      69.547  74.306  85.044  1.00  0.280          N  
ATOM   1525  CA  SER A 113      69.136  75.634  85.504  1.00  0.280          C  
ATOM   1526  C   SER A 113      68.628  75.624  86.930  1.00  0.280          C  
ATOM   1527  O   SER A 113      68.259  74.581  87.479  1.00  0.280          O  
ATOM   1528  CB  SER A 113      67.967  76.149  84.697  1.00  0.390          C  
ATOM   1529  OG  SER A 113      66.800  75.425  85.041  1.00  0.390          O  
ATOM   1530  H   SER A 113      68.974  73.863  84.322  1.00  0.340          H  
ATOM   1531  HA  SER A 113      69.986  76.312  85.428  1.00  0.340          H  
ATOM   1532 1HB  SER A 113      67.817  77.207  84.897  1.00  0.470          H  
ATOM   1533 2HB  SER A 113      68.170  76.036  83.636  1.00  0.470          H  
ATOM   1534  HG  SER A 113      66.940  74.539  84.662  1.00  0.470          H  
ATOM   1535  N   TRP A 114      68.533  76.814  87.524  1.00  0.290          N  
ATOM   1536  CA  TRP A 114      67.978  76.939  88.861  1.00  0.290          C  
ATOM   1537  C   TRP A 114      66.556  76.375  88.984  1.00  0.280          C  
ATOM   1538  O   TRP A 114      66.204  75.826  90.029  1.00  0.280          O  
ATOM   1539  CB  TRP A 114      68.000  78.416  89.273  1.00  0.410          C  
ATOM   1540  CG  TRP A 114      67.094  79.275  88.439  1.00  0.410          C  
ATOM   1541  CD1 TRP A 114      67.425  79.944  87.300  1.00  0.410          C  
ATOM   1542  CD2 TRP A 114      65.704  79.563  88.676  1.00  0.410          C  
ATOM   1543  NE1 TRP A 114      66.336  80.600  86.809  1.00  0.410          N  
ATOM   1544  CE2 TRP A 114      65.273  80.376  87.639  1.00  0.410          C  
ATOM   1545  CE3 TRP A 114      64.815  79.195  89.661  1.00  0.410          C  
ATOM   1546  CZ2 TRP A 114      63.972  80.822  87.559  1.00  0.410          C  
ATOM   1547  CZ3 TRP A 114      63.517  79.633  89.590  1.00  0.410          C  
ATOM   1548  CH2 TRP A 114      63.102  80.426  88.565  1.00  0.410          C  
ATOM   1549  H   TRP A 114      68.862  77.635  87.039  1.00  0.350          H  
ATOM   1550  HA  TRP A 114      68.621  76.388  89.543  1.00  0.350          H  
ATOM   1551 1HB  TRP A 114      67.700  78.509  90.317  1.00  0.490          H  
ATOM   1552 2HB  TRP A 114      69.013  78.802  89.188  1.00  0.490          H  
ATOM   1553  HD1 TRP A 114      68.409  79.950  86.839  1.00  0.490          H  
ATOM   1554  HE1 TRP A 114      66.316  81.164  85.971  1.00  0.490          H  
ATOM   1555  HE3 TRP A 114      65.151  78.564  90.467  1.00  0.490          H  
ATOM   1556  HZ2 TRP A 114      63.625  81.456  86.745  1.00  0.490          H  
ATOM   1557  HZ3 TRP A 114      62.823  79.328  90.370  1.00  0.490          H  
ATOM   1558  HH2 TRP A 114      62.063  80.751  88.536  1.00  0.490          H  
ATOM   1559  N   GLN A 115      65.730  76.469  87.929  1.00  0.280          N  
ATOM   1560  CA  GLN A 115      64.373  75.959  88.056  1.00  0.270          C  
ATOM   1561  C   GLN A 115      64.416  74.451  88.168  1.00  0.260          C  
ATOM   1562  O   GLN A 115      63.715  73.855  88.988  1.00  0.260          O  
ATOM   1563  CB  GLN A 115      63.508  76.379  86.866  1.00  0.380          C  
ATOM   1564  CG  GLN A 115      62.029  75.971  86.968  1.00  0.380          C  
ATOM   1565  CD  GLN A 115      61.277  76.661  88.103  1.00  0.380          C  
ATOM   1566  OE1 GLN A 115      61.203  77.887  88.145  1.00  0.380          O  
ATOM   1567  NE2 GLN A 115      60.713  75.883  89.013  1.00  0.380          N  
ATOM   1568  H   GLN A 115      66.026  76.911  87.066  1.00  0.340          H  
ATOM   1569  HA  GLN A 115      63.934  76.359  88.969  1.00  0.320          H  
ATOM   1570 1HB  GLN A 115      63.549  77.465  86.767  1.00  0.460          H  
ATOM   1571 2HB  GLN A 115      63.921  75.959  85.956  1.00  0.460          H  
ATOM   1572 1HG  GLN A 115      61.536  76.224  86.033  1.00  0.460          H  
ATOM   1573 2HG  GLN A 115      61.970  74.896  87.134  1.00  0.460          H  
ATOM   1574 1HE2 GLN A 115      60.201  76.285  89.775  1.00  0.460          H  
ATOM   1575 2HE2 GLN A 115      60.798  74.887  88.939  1.00  0.460          H  
ATOM   1576  N   GLY A 116      65.273  73.832  87.366  1.00  0.270          N  
ATOM   1577  CA  GLY A 116      65.418  72.381  87.389  1.00  0.260          C  
ATOM   1578  C   GLY A 116      65.925  71.925  88.734  1.00  0.270          C  
ATOM   1579  O   GLY A 116      65.429  70.939  89.283  1.00  0.270          O  
ATOM   1580  H   GLY A 116      65.806  74.407  86.706  1.00  0.320          H  
ATOM   1581 1HA  GLY A 116      64.465  71.909  87.162  1.00  0.310          H  
ATOM   1582 2HA  GLY A 116      66.119  72.058  86.641  1.00  0.310          H  
ATOM   1583  N   ILE A 117      66.895  72.663  89.278  1.00  0.280          N  
ATOM   1584  CA  ILE A 117      67.500  72.345  90.554  1.00  0.280          C  
ATOM   1585  C   ILE A 117      66.449  72.381  91.633  1.00  0.280          C  
ATOM   1586  O   ILE A 117      66.420  71.488  92.476  1.00  0.280          O  
ATOM   1587  CB  ILE A 117      68.678  73.274  90.873  1.00  0.390          C  
ATOM   1588  CG1 ILE A 117      69.834  72.964  89.864  1.00  0.390          C  
ATOM   1589  CG2 ILE A 117      69.126  73.078  92.349  1.00  0.390          C  
ATOM   1590  CD1 ILE A 117      70.943  73.996  89.810  1.00  0.390          C  
ATOM   1591  H   ILE A 117      67.245  73.466  88.738  1.00  0.340          H  
ATOM   1592  HA  ILE A 117      67.889  71.327  90.499  1.00  0.340          H  
ATOM   1593  HB  ILE A 117      68.374  74.305  90.718  1.00  0.470          H  
ATOM   1594 1HG1 ILE A 117      70.276  72.007  90.134  1.00  0.470          H  
ATOM   1595 2HG1 ILE A 117      69.411  72.871  88.861  1.00  0.470          H  
ATOM   1596 1HG2 ILE A 117      69.959  73.734  92.574  1.00  0.470          H  
ATOM   1597 2HG2 ILE A 117      68.309  73.311  93.031  1.00  0.470          H  
ATOM   1598 3HG2 ILE A 117      69.431  72.040  92.501  1.00  0.470          H  
ATOM   1599 1HD1 ILE A 117      71.683  73.682  89.073  1.00  0.470          H  
ATOM   1600 2HD1 ILE A 117      70.527  74.952  89.504  1.00  0.470          H  
ATOM   1601 3HD1 ILE A 117      71.420  74.100  90.776  1.00  0.470          H  
ATOM   1602  N   ILE A 118      65.599  73.412  91.641  1.00  0.280          N  
ATOM   1603  CA  ILE A 118      64.542  73.460  92.633  1.00  0.280          C  
ATOM   1604  C   ILE A 118      63.602  72.282  92.473  1.00  0.270          C  
ATOM   1605  O   ILE A 118      63.265  71.644  93.463  1.00  0.260          O  
ATOM   1606  CB  ILE A 118      63.705  74.755  92.575  1.00  0.390          C  
ATOM   1607  CG1 ILE A 118      64.574  75.955  93.008  1.00  0.390          C  
ATOM   1608  CG2 ILE A 118      62.425  74.605  93.474  1.00  0.390          C  
ATOM   1609  CD1 ILE A 118      63.947  77.300  92.715  1.00  0.390          C  
ATOM   1610  H   ILE A 118      65.710  74.170  90.958  1.00  0.340          H  
ATOM   1611  HA  ILE A 118      64.999  73.401  93.619  1.00  0.340          H  
ATOM   1612  HB  ILE A 118      63.401  74.937  91.538  1.00  0.470          H  
ATOM   1613 1HG1 ILE A 118      64.778  75.888  94.077  1.00  0.470          H  
ATOM   1614 2HG1 ILE A 118      65.520  75.901  92.475  1.00  0.470          H  
ATOM   1615 1HG2 ILE A 118      61.827  75.503  93.428  1.00  0.470          H  
ATOM   1616 2HG2 ILE A 118      61.805  73.774  93.140  1.00  0.470          H  
ATOM   1617 3HG2 ILE A 118      62.730  74.426  94.507  1.00  0.470          H  
ATOM   1618 1HD1 ILE A 118      64.627  78.095  93.022  1.00  0.470          H  
ATOM   1619 2HD1 ILE A 118      63.760  77.362  91.653  1.00  0.470          H  
ATOM   1620 3HD1 ILE A 118      63.014  77.412  93.246  1.00  0.470          H  
ATOM   1621  N   LEU A 119      63.161  71.985  91.250  1.00  0.260          N  
ATOM   1622  CA  LEU A 119      62.211  70.898  91.053  1.00  0.260          C  
ATOM   1623  C   LEU A 119      62.792  69.562  91.512  1.00  0.250          C  
ATOM   1624  O   LEU A 119      62.095  68.753  92.141  1.00  0.250          O  
ATOM   1625  CB  LEU A 119      61.854  70.840  89.560  1.00  0.360          C  
ATOM   1626  CG  LEU A 119      61.032  72.052  89.001  1.00  0.360          C  
ATOM   1627  CD1 LEU A 119      60.993  71.979  87.463  1.00  0.360          C  
ATOM   1628  CD2 LEU A 119      59.626  72.050  89.577  1.00  0.360          C  
ATOM   1629  H   LEU A 119      63.467  72.551  90.450  1.00  0.310          H  
ATOM   1630  HA  LEU A 119      61.329  71.097  91.652  1.00  0.310          H  
ATOM   1631 1HB  LEU A 119      62.786  70.799  89.001  1.00  0.440          H  
ATOM   1632 2HB  LEU A 119      61.296  69.925  89.366  1.00  0.440          H  
ATOM   1633  HG  LEU A 119      61.515  72.971  89.284  1.00  0.440          H  
ATOM   1634 1HD1 LEU A 119      60.441  72.830  87.070  1.00  0.440          H  
ATOM   1635 2HD1 LEU A 119      62.011  72.006  87.077  1.00  0.440          H  
ATOM   1636 3HD1 LEU A 119      60.514  71.068  87.149  1.00  0.440          H  
ATOM   1637 1HD2 LEU A 119      59.075  72.899  89.179  1.00  0.440          H  
ATOM   1638 2HD2 LEU A 119      59.120  71.130  89.304  1.00  0.440          H  
ATOM   1639 3HD2 LEU A 119      59.657  72.130  90.657  1.00  0.440          H  
ATOM   1640  N   ILE A 120      64.074  69.350  91.234  1.00  0.260          N  
ATOM   1641  CA  ILE A 120      64.780  68.153  91.637  1.00  0.260          C  
ATOM   1642  C   ILE A 120      64.955  68.121  93.153  1.00  0.270          C  
ATOM   1643  O   ILE A 120      64.797  67.059  93.754  1.00  0.270          O  
ATOM   1644  CB  ILE A 120      66.094  68.013  90.866  1.00  0.360          C  
ATOM   1645  CG1 ILE A 120      65.713  67.754  89.361  1.00  0.360          C  
ATOM   1646  CG2 ILE A 120      66.935  66.853  91.462  1.00  0.360          C  
ATOM   1647  CD1 ILE A 120      66.826  67.901  88.365  1.00  0.360          C  
ATOM   1648  H   ILE A 120      64.579  70.050  90.683  1.00  0.310          H  
ATOM   1649  HA  ILE A 120      64.169  67.298  91.358  1.00  0.310          H  
ATOM   1650  HB  ILE A 120      66.652  68.950  90.915  1.00  0.440          H  
ATOM   1651 1HG1 ILE A 120      65.320  66.743  89.280  1.00  0.440          H  
ATOM   1652 2HG1 ILE A 120      64.925  68.448  89.081  1.00  0.440          H  
ATOM   1653 1HG2 ILE A 120      67.859  66.746  90.904  1.00  0.440          H  
ATOM   1654 2HG2 ILE A 120      67.178  67.061  92.504  1.00  0.440          H  
ATOM   1655 3HG2 ILE A 120      66.366  65.923  91.405  1.00  0.440          H  
ATOM   1656 1HD1 ILE A 120      66.432  67.701  87.370  1.00  0.440          H  
ATOM   1657 2HD1 ILE A 120      67.216  68.924  88.402  1.00  0.440          H  
ATOM   1658 3HD1 ILE A 120      67.625  67.201  88.582  1.00  0.440          H  
ATOM   1659  N   ALA A 121      65.354  69.244  93.768  1.00  0.280          N  
ATOM   1660  CA  ALA A 121      65.506  69.328  95.215  1.00  0.280          C  
ATOM   1661  C   ALA A 121      64.181  69.050  95.927  1.00  0.270          C  
ATOM   1662  O   ALA A 121      64.165  68.383  96.971  1.00  0.280          O  
ATOM   1663  CB  ALA A 121      66.012  70.702  95.604  1.00  0.390          C  
ATOM   1664  H   ALA A 121      65.556  70.078  93.217  1.00  0.340          H  
ATOM   1665  HA  ALA A 121      66.230  68.577  95.525  1.00  0.340          H  
ATOM   1666 1HB  ALA A 121      66.146  70.755  96.683  1.00  0.470          H  
ATOM   1667 2HB  ALA A 121      66.964  70.890  95.106  1.00  0.470          H  
ATOM   1668 3HB  ALA A 121      65.287  71.452  95.289  1.00  0.470          H  
ATOM   1669  N   VAL A 122      63.067  69.542  95.359  1.00  0.250          N  
ATOM   1670  CA  VAL A 122      61.753  69.286  95.926  1.00  0.240          C  
ATOM   1671  C   VAL A 122      61.484  67.796  95.851  1.00  0.220          C  
ATOM   1672  O   VAL A 122      61.016  67.209  96.824  1.00  0.220          O  
ATOM   1673  CB  VAL A 122      60.660  70.115  95.237  1.00  0.340          C  
ATOM   1674  CG1 VAL A 122      59.304  69.657  95.698  1.00  0.340          C  
ATOM   1675  CG2 VAL A 122      60.844  71.586  95.607  1.00  0.340          C  
ATOM   1676  H   VAL A 122      63.155  70.136  94.528  1.00  0.300          H  
ATOM   1677  HA  VAL A 122      61.769  69.580  96.975  1.00  0.290          H  
ATOM   1678  HB  VAL A 122      60.731  69.984  94.156  1.00  0.410          H  
ATOM   1679 1HG1 VAL A 122      58.533  70.245  95.208  1.00  0.410          H  
ATOM   1680 2HG1 VAL A 122      59.181  68.622  95.437  1.00  0.410          H  
ATOM   1681 3HG1 VAL A 122      59.217  69.771  96.779  1.00  0.410          H  
ATOM   1682 1HG2 VAL A 122      60.076  72.184  95.120  1.00  0.410          H  
ATOM   1683 2HG2 VAL A 122      60.764  71.699  96.686  1.00  0.410          H  
ATOM   1684 3HG2 VAL A 122      61.811  71.930  95.294  1.00  0.410          H  
ATOM   1685  N   PHE A 123      61.778  67.184  94.706  1.00  0.210          N  
ATOM   1686  CA  PHE A 123      61.643  65.752  94.556  1.00  0.210          C  
ATOM   1687  C   PHE A 123      62.476  65.000  95.582  1.00  0.250          C  
ATOM   1688  O   PHE A 123      61.980  64.086  96.242  1.00  0.220          O  
ATOM   1689  CB  PHE A 123      61.979  65.317  93.154  1.00  0.290          C  
ATOM   1690  CG  PHE A 123      62.042  63.860  93.003  1.00  0.290          C  
ATOM   1691  CD1 PHE A 123      60.913  63.064  93.104  1.00  0.290          C  
ATOM   1692  CD2 PHE A 123      63.252  63.270  92.729  1.00  0.290          C  
ATOM   1693  CE1 PHE A 123      61.002  61.733  92.941  1.00  0.290          C  
ATOM   1694  CE2 PHE A 123      63.342  61.923  92.560  1.00  0.290          C  
ATOM   1695  CZ  PHE A 123      62.221  61.152  92.663  1.00  0.290          C  
ATOM   1696  H   PHE A 123      62.096  67.737  93.903  1.00  0.250          H  
ATOM   1697  HA  PHE A 123      60.607  65.502  94.726  1.00  0.250          H  
ATOM   1698 1HB  PHE A 123      61.249  65.719  92.472  1.00  0.350          H  
ATOM   1699 2HB  PHE A 123      62.933  65.727  92.867  1.00  0.350          H  
ATOM   1700  HD1 PHE A 123      59.952  63.505  93.330  1.00  0.350          H  
ATOM   1701  HD2 PHE A 123      64.145  63.894  92.648  1.00  0.350          H  
ATOM   1702  HE1 PHE A 123      60.107  61.120  93.034  1.00  0.350          H  
ATOM   1703  HE2 PHE A 123      64.305  61.461  92.345  1.00  0.350          H  
ATOM   1704  HZ  PHE A 123      62.303  60.078  92.532  1.00  0.350          H  
ATOM   1705  N   ALA A 124      63.749  65.362  95.735  1.00  0.280          N  
ATOM   1706  CA  ALA A 124      64.577  64.678  96.714  1.00  0.310          C  
ATOM   1707  C   ALA A 124      63.949  64.790  98.109  1.00  0.320          C  
ATOM   1708  O   ALA A 124      63.943  63.813  98.873  1.00  0.360          O  
ATOM   1709  CB  ALA A 124      65.972  65.270  96.710  1.00  0.420          C  
ATOM   1710  H   ALA A 124      64.143  66.098  95.148  1.00  0.340          H  
ATOM   1711  HA  ALA A 124      64.627  63.625  96.441  1.00  0.370          H  
ATOM   1712 1HB  ALA A 124      66.597  64.743  97.428  1.00  0.510          H  
ATOM   1713 2HB  ALA A 124      66.399  65.174  95.711  1.00  0.510          H  
ATOM   1714 3HB  ALA A 124      65.916  66.324  96.979  1.00  0.510          H  
ATOM   1715  N   THR A 125      63.374  65.959  98.420  1.00  0.310          N  
ATOM   1716  CA  THR A 125      62.689  66.162  99.683  1.00  0.290          C  
ATOM   1717  C   THR A 125      61.491  65.218  99.768  1.00  0.250          C  
ATOM   1718  O   THR A 125      61.327  64.544 100.787  1.00  0.210          O  
ATOM   1719  CB  THR A 125      62.235  67.626  99.868  1.00  0.410          C  
ATOM   1720  OG1 THR A 125      63.387  68.491  99.867  1.00  0.410          O  
ATOM   1721  CG2 THR A 125      61.491  67.775 101.198  1.00  0.410          C  
ATOM   1722  H   THR A 125      63.470  66.746  97.774  1.00  0.370          H  
ATOM   1723  HA  THR A 125      63.375  65.916 100.492  1.00  0.350          H  
ATOM   1724  HB  THR A 125      61.577  67.915  99.064  1.00  0.500          H  
ATOM   1725  HG1 THR A 125      63.790  68.489  98.975  1.00  0.500          H  
ATOM   1726 1HG2 THR A 125      61.184  68.810 101.320  1.00  0.500          H  
ATOM   1727 2HG2 THR A 125      60.609  67.136 101.212  1.00  0.500          H  
ATOM   1728 3HG2 THR A 125      62.152  67.492 102.016  1.00  0.500          H  
ATOM   1729  N   PHE A 126      60.695  65.118  98.682  1.00  0.260          N  
ATOM   1730  CA  PHE A 126      59.525  64.237  98.630  1.00  0.230          C  
ATOM   1731  C   PHE A 126      59.942  62.799  98.907  1.00  0.160          C  
ATOM   1732  O   PHE A 126      59.266  62.092  99.651  1.00  0.120          O  
ATOM   1733  CB  PHE A 126      58.850  64.221  97.233  1.00  0.330          C  
ATOM   1734  CG  PHE A 126      58.063  65.452  96.747  1.00  0.330          C  
ATOM   1735  CD1 PHE A 126      57.460  66.363  97.604  1.00  0.330          C  
ATOM   1736  CD2 PHE A 126      57.921  65.661  95.364  1.00  0.330          C  
ATOM   1737  CE1 PHE A 126      56.745  67.428  97.090  1.00  0.330          C  
ATOM   1738  CE2 PHE A 126      57.211  66.715  94.864  1.00  0.330          C  
ATOM   1739  CZ  PHE A 126      56.622  67.598  95.724  1.00  0.330          C  
ATOM   1740  H   PHE A 126      60.883  65.738  97.891  1.00  0.310          H  
ATOM   1741  HA  PHE A 126      58.814  64.542  99.394  1.00  0.280          H  
ATOM   1742 1HB  PHE A 126      59.599  64.010  96.494  1.00  0.400          H  
ATOM   1743 2HB  PHE A 126      58.164  63.377  97.204  1.00  0.400          H  
ATOM   1744  HD1 PHE A 126      57.541  66.242  98.680  1.00  0.400          H  
ATOM   1745  HD2 PHE A 126      58.378  64.955  94.674  1.00  0.400          H  
ATOM   1746  HE1 PHE A 126      56.270  68.140  97.766  1.00  0.400          H  
ATOM   1747  HE2 PHE A 126      57.113  66.851  93.786  1.00  0.400          H  
ATOM   1748  HZ  PHE A 126      56.057  68.440  95.331  1.00  0.400          H  
ATOM   1749  N   ILE A 127      61.053  62.350  98.327  1.00  0.160          N  
ATOM   1750  CA  ILE A 127      61.486  60.984  98.580  1.00  0.150          C  
ATOM   1751  C   ILE A 127      61.819  60.775 100.041  1.00  0.080          C  
ATOM   1752  O   ILE A 127      61.378  59.792 100.638  1.00  0.070          O  
ATOM   1753  CB  ILE A 127      62.690  60.569  97.706  1.00  0.210          C  
ATOM   1754  CG1 ILE A 127      62.285  60.549  96.195  1.00  0.210          C  
ATOM   1755  CG2 ILE A 127      63.262  59.191  98.165  1.00  0.210          C  
ATOM   1756  CD1 ILE A 127      61.159  59.552  95.810  1.00  0.210          C  
ATOM   1757  H   ILE A 127      61.557  62.967  97.678  1.00  0.190          H  
ATOM   1758  HA  ILE A 127      60.657  60.323  98.362  1.00  0.180          H  
ATOM   1759  HB  ILE A 127      63.470  61.329  97.808  1.00  0.260          H  
ATOM   1760 1HG1 ILE A 127      61.957  61.549  95.916  1.00  0.260          H  
ATOM   1761 2HG1 ILE A 127      63.169  60.305  95.609  1.00  0.260          H  
ATOM   1762 1HG2 ILE A 127      64.119  58.937  97.545  1.00  0.260          H  
ATOM   1763 2HG2 ILE A 127      63.583  59.234  99.205  1.00  0.260          H  
ATOM   1764 3HG2 ILE A 127      62.510  58.424  98.062  1.00  0.260          H  
ATOM   1765 1HD1 ILE A 127      60.971  59.619  94.767  1.00  0.260          H  
ATOM   1766 2HD1 ILE A 127      61.457  58.534  96.037  1.00  0.260          H  
ATOM   1767 3HD1 ILE A 127      60.237  59.773  96.328  1.00  0.260          H  
ATOM   1768  N   VAL A 128      62.542  61.695 100.656  1.00  0.120          N  
ATOM   1769  CA  VAL A 128      62.830  61.486 102.063  1.00  0.100          C  
ATOM   1770  C   VAL A 128      61.555  61.526 102.919  1.00  0.090          C  
ATOM   1771  O   VAL A 128      61.340  60.660 103.773  1.00  0.130          O  
ATOM   1772  CB  VAL A 128      63.841  62.521 102.577  1.00  0.150          C  
ATOM   1773  CG1 VAL A 128      63.999  62.398 104.112  1.00  0.150          C  
ATOM   1774  CG2 VAL A 128      65.173  62.292 101.874  1.00  0.150          C  
ATOM   1775  H   VAL A 128      62.912  62.498 100.129  1.00  0.140          H  
ATOM   1776  HA  VAL A 128      63.284  60.507 102.164  1.00  0.120          H  
ATOM   1777  HB  VAL A 128      63.475  63.528 102.353  1.00  0.180          H  
ATOM   1778 1HG1 VAL A 128      64.720  63.138 104.458  1.00  0.180          H  
ATOM   1779 2HG1 VAL A 128      63.048  62.573 104.614  1.00  0.180          H  
ATOM   1780 3HG1 VAL A 128      64.358  61.398 104.362  1.00  0.180          H  
ATOM   1781 1HG2 VAL A 128      65.900  63.026 102.220  1.00  0.180          H  
ATOM   1782 2HG2 VAL A 128      65.533  61.288 102.098  1.00  0.180          H  
ATOM   1783 3HG2 VAL A 128      65.041  62.396 100.797  1.00  0.180          H  
ATOM   1784  N   VAL A 129      60.703  62.518 102.706  1.00  0.100          N  
ATOM   1785  CA  VAL A 129      59.516  62.625 103.533  1.00  0.110          C  
ATOM   1786  C   VAL A 129      58.535  61.464 103.315  1.00  0.100          C  
ATOM   1787  O   VAL A 129      57.961  60.967 104.281  1.00  0.090          O  
ATOM   1788  CB  VAL A 129      58.810  63.982 103.334  1.00  0.150          C  
ATOM   1789  CG1 VAL A 129      57.489  64.001 104.116  1.00  0.150          C  
ATOM   1790  CG2 VAL A 129      59.727  65.108 103.808  1.00  0.150          C  
ATOM   1791  H   VAL A 129      60.899  63.206 101.974  1.00  0.120          H  
ATOM   1792  HA  VAL A 129      59.838  62.590 104.574  1.00  0.130          H  
ATOM   1793  HB  VAL A 129      58.582  64.117 102.275  1.00  0.180          H  
ATOM   1794 1HG1 VAL A 129      56.995  64.957 103.974  1.00  0.180          H  
ATOM   1795 2HG1 VAL A 129      56.836  63.212 103.775  1.00  0.180          H  
ATOM   1796 3HG1 VAL A 129      57.690  63.857 105.178  1.00  0.180          H  
ATOM   1797 1HG2 VAL A 129      59.236  66.069 103.660  1.00  0.180          H  
ATOM   1798 2HG2 VAL A 129      59.952  64.972 104.864  1.00  0.180          H  
ATOM   1799 3HG2 VAL A 129      60.654  65.086 103.237  1.00  0.180          H  
ATOM   1800  N   THR A 130      58.289  61.071 102.061  1.00  0.110          N  
ATOM   1801  CA  THR A 130      57.355  59.990 101.766  1.00  0.110          C  
ATOM   1802  C   THR A 130      57.976  58.582 101.785  1.00  0.110          C  
ATOM   1803  O   THR A 130      57.378  57.653 102.326  1.00  0.110          O  
ATOM   1804  CB  THR A 130      56.669  60.186 100.391  1.00  0.150          C  
ATOM   1805  OG1 THR A 130      55.947  61.425 100.370  1.00  0.150          O  
ATOM   1806  CG2 THR A 130      55.671  59.054 100.160  1.00  0.150          C  
ATOM   1807  H   THR A 130      58.749  61.530 101.280  1.00  0.130          H  
ATOM   1808  HA  THR A 130      56.572  60.015 102.525  1.00  0.130          H  
ATOM   1809  HB  THR A 130      57.418  60.189  99.599  1.00  0.180          H  
ATOM   1810  HG1 THR A 130      55.576  61.563  99.493  1.00  0.180          H  
ATOM   1811 1HG2 THR A 130      55.175  59.201  99.205  1.00  0.180          H  
ATOM   1812 2HG2 THR A 130      56.158  58.087 100.157  1.00  0.180          H  
ATOM   1813 3HG2 THR A 130      54.939  59.066 100.938  1.00  0.180          H  
ATOM   1814  N   VAL A 131      59.125  58.366 101.145  1.00  0.100          N  
ATOM   1815  CA  VAL A 131      59.643  57.008 101.061  1.00  0.120          C  
ATOM   1816  C   VAL A 131      60.374  56.632 102.328  1.00  0.100          C  
ATOM   1817  O   VAL A 131      60.074  55.601 102.940  1.00  0.110          O  
ATOM   1818  CB  VAL A 131      60.560  56.841  99.829  1.00  0.160          C  
ATOM   1819  CG1 VAL A 131      61.214  55.463  99.788  1.00  0.160          C  
ATOM   1820  CG2 VAL A 131      59.730  57.060  98.607  1.00  0.160          C  
ATOM   1821  H   VAL A 131      59.657  59.128 100.733  1.00  0.120          H  
ATOM   1822  HA  VAL A 131      58.799  56.344 100.940  1.00  0.140          H  
ATOM   1823  HB  VAL A 131      61.353  57.557  99.873  1.00  0.190          H  
ATOM   1824 1HG1 VAL A 131      61.848  55.393  98.906  1.00  0.190          H  
ATOM   1825 2HG1 VAL A 131      61.825  55.305 100.675  1.00  0.190          H  
ATOM   1826 3HG1 VAL A 131      60.451  54.702  99.738  1.00  0.190          H  
ATOM   1827 1HG2 VAL A 131      60.343  56.959  97.713  1.00  0.190          H  
ATOM   1828 2HG2 VAL A 131      58.940  56.321  98.590  1.00  0.190          H  
ATOM   1829 3HG2 VAL A 131      59.298  58.057  98.634  1.00  0.190          H  
ATOM   1830  N   ILE A 132      61.317  57.468 102.743  1.00  0.080          N  
ATOM   1831  CA  ILE A 132      62.051  57.140 103.960  1.00  0.090          C  
ATOM   1832  C   ILE A 132      61.072  57.221 105.124  1.00  0.090          C  
ATOM   1833  O   ILE A 132      61.049  56.331 105.974  1.00  0.090          O  
ATOM   1834  CB  ILE A 132      63.285  58.038 104.185  1.00  0.120          C  
ATOM   1835  CG1 ILE A 132      64.316  57.864 102.995  1.00  0.120          C  
ATOM   1836  CG2 ILE A 132      63.925  57.731 105.555  1.00  0.120          C  
ATOM   1837  CD1 ILE A 132      64.871  56.466 102.758  1.00  0.120          C  
ATOM   1838  H   ILE A 132      61.494  58.310 102.182  1.00  0.100          H  
ATOM   1839  HA  ILE A 132      62.386  56.111 103.904  1.00  0.110          H  
ATOM   1840  HB  ILE A 132      62.991  59.059 104.190  1.00  0.150          H  
ATOM   1841 1HG1 ILE A 132      63.825  58.176 102.075  1.00  0.150          H  
ATOM   1842 2HG1 ILE A 132      65.158  58.530 103.181  1.00  0.150          H  
ATOM   1843 1HG2 ILE A 132      64.783  58.383 105.706  1.00  0.150          H  
ATOM   1844 2HG2 ILE A 132      63.205  57.907 106.350  1.00  0.150          H  
ATOM   1845 3HG2 ILE A 132      64.248  56.693 105.598  1.00  0.150          H  
ATOM   1846 1HD1 ILE A 132      65.563  56.500 101.915  1.00  0.150          H  
ATOM   1847 2HD1 ILE A 132      65.405  56.118 103.640  1.00  0.150          H  
ATOM   1848 3HD1 ILE A 132      64.072  55.772 102.523  1.00  0.150          H  
ATOM   1849  N   GLY A 133      60.253  58.270 105.142  1.00  0.100          N  
ATOM   1850  CA  GLY A 133      59.228  58.473 106.157  1.00  0.100          C  
ATOM   1851  C   GLY A 133      58.288  57.272 106.318  1.00  0.100          C  
ATOM   1852  O   GLY A 133      58.101  56.792 107.443  1.00  0.110          O  
ATOM   1853  H   GLY A 133      60.399  59.002 104.442  1.00  0.120          H  
ATOM   1854 1HA  GLY A 133      59.711  58.685 107.109  1.00  0.120          H  
ATOM   1855 2HA  GLY A 133      58.645  59.353 105.902  1.00  0.120          H  
ATOM   1856  N   ASN A 134      57.659  56.782 105.229  1.00  0.090          N  
ATOM   1857  CA  ASN A 134      56.752  55.646 105.399  1.00  0.090          C  
ATOM   1858  C   ASN A 134      57.516  54.378 105.738  1.00  0.100          C  
ATOM   1859  O   ASN A 134      56.990  53.519 106.453  1.00  0.110          O  
ATOM   1860  CB  ASN A 134      55.861  55.448 104.204  1.00  0.130          C  
ATOM   1861  CG  ASN A 134      54.793  56.490 104.142  1.00  0.130          C  
ATOM   1862  OD1 ASN A 134      53.846  56.512 104.937  1.00  0.130          O  
ATOM   1863  ND2 ASN A 134      54.944  57.363 103.209  1.00  0.130          N  
ATOM   1864  H   ASN A 134      57.790  57.188 104.297  1.00  0.110          H  
ATOM   1865  HA  ASN A 134      56.100  55.860 106.245  1.00  0.110          H  
ATOM   1866 1HB  ASN A 134      56.453  55.483 103.292  1.00  0.150          H  
ATOM   1867 2HB  ASN A 134      55.396  54.470 104.262  1.00  0.150          H  
ATOM   1868 1HD2 ASN A 134      54.292  58.142 103.071  1.00  0.150          H  
ATOM   1869 2HD2 ASN A 134      55.748  57.291 102.603  1.00  0.150          H  
ATOM   1870  N   THR A 135      58.764  54.259 105.271  1.00  0.110          N  
ATOM   1871  CA  THR A 135      59.560  53.096 105.613  1.00  0.110          C  
ATOM   1872  C   THR A 135      59.730  53.088 107.129  1.00  0.110          C  
ATOM   1873  O   THR A 135      59.562  52.043 107.762  1.00  0.110          O  
ATOM   1874  CB  THR A 135      60.935  53.095 104.912  1.00  0.150          C  
ATOM   1875  OG1 THR A 135      60.751  53.067 103.490  1.00  0.150          O  
ATOM   1876  CG2 THR A 135      61.722  51.863 105.331  1.00  0.150          C  
ATOM   1877  H   THR A 135      59.154  54.953 104.629  1.00  0.130          H  
ATOM   1878  HA  THR A 135      59.020  52.197 105.320  1.00  0.130          H  
ATOM   1879  HB  THR A 135      61.489  53.987 105.182  1.00  0.180          H  
ATOM   1880  HG1 THR A 135      60.365  53.924 103.207  1.00  0.180          H  
ATOM   1881 1HG2 THR A 135      62.684  51.866 104.826  1.00  0.180          H  
ATOM   1882 2HG2 THR A 135      61.880  51.872 106.403  1.00  0.180          H  
ATOM   1883 3HG2 THR A 135      61.169  50.967 105.054  1.00  0.180          H  
ATOM   1884  N   LEU A 136      60.045  54.259 107.713  1.00  0.110          N  
ATOM   1885  CA  LEU A 136      60.196  54.393 109.156  1.00  0.120          C  
ATOM   1886  C   LEU A 136      58.890  54.083 109.887  1.00  0.120          C  
ATOM   1887  O   LEU A 136      58.929  53.448 110.936  1.00  0.120          O  
ATOM   1888  CB  LEU A 136      60.667  55.801 109.529  1.00  0.160          C  
ATOM   1889  CG  LEU A 136      62.109  56.206 109.131  1.00  0.160          C  
ATOM   1890  CD1 LEU A 136      62.272  57.686 109.391  1.00  0.160          C  
ATOM   1891  CD2 LEU A 136      63.126  55.433 109.935  1.00  0.160          C  
ATOM   1892  H   LEU A 136      60.229  55.068 107.109  1.00  0.130          H  
ATOM   1893  HA  LEU A 136      60.932  53.671 109.483  1.00  0.140          H  
ATOM   1894 1HB  LEU A 136      59.997  56.510 109.061  1.00  0.200          H  
ATOM   1895 2HB  LEU A 136      60.580  55.914 110.609  1.00  0.200          H  
ATOM   1896  HG  LEU A 136      62.267  56.014 108.076  1.00  0.200          H  
ATOM   1897 1HD1 LEU A 136      63.276  57.999 109.108  1.00  0.200          H  
ATOM   1898 2HD1 LEU A 136      61.542  58.239 108.802  1.00  0.200          H  
ATOM   1899 3HD1 LEU A 136      62.115  57.888 110.447  1.00  0.200          H  
ATOM   1900 1HD2 LEU A 136      64.129  55.749 109.648  1.00  0.200          H  
ATOM   1901 2HD2 LEU A 136      62.969  55.642 110.986  1.00  0.200          H  
ATOM   1902 3HD2 LEU A 136      63.030  54.371 109.753  1.00  0.200          H  
ATOM   1903  N   VAL A 137      57.727  54.472 109.335  1.00  0.110          N  
ATOM   1904  CA  VAL A 137      56.456  54.141 110.002  1.00  0.110          C  
ATOM   1905  C   VAL A 137      56.308  52.625 110.084  1.00  0.120          C  
ATOM   1906  O   VAL A 137      55.972  52.083 111.141  1.00  0.120          O  
ATOM   1907  CB  VAL A 137      55.208  54.703 109.248  1.00  0.150          C  
ATOM   1908  CG1 VAL A 137      53.899  54.156 109.870  1.00  0.150          C  
ATOM   1909  CG2 VAL A 137      55.177  56.213 109.307  1.00  0.150          C  
ATOM   1910  H   VAL A 137      57.762  55.059 108.496  1.00  0.130          H  
ATOM   1911  HA  VAL A 137      56.467  54.541 111.008  1.00  0.130          H  
ATOM   1912  HB  VAL A 137      55.250  54.379 108.211  1.00  0.180          H  
ATOM   1913 1HG1 VAL A 137      53.047  54.553 109.324  1.00  0.180          H  
ATOM   1914 2HG1 VAL A 137      53.869  53.069 109.822  1.00  0.180          H  
ATOM   1915 3HG1 VAL A 137      53.829  54.469 110.895  1.00  0.180          H  
ATOM   1916 1HG2 VAL A 137      54.305  56.578 108.765  1.00  0.180          H  
ATOM   1917 2HG2 VAL A 137      55.122  56.540 110.346  1.00  0.180          H  
ATOM   1918 3HG2 VAL A 137      56.068  56.604 108.844  1.00  0.180          H  
ATOM   1919  N   ILE A 138      56.576  51.938 108.977  1.00  0.120          N  
ATOM   1920  CA  ILE A 138      56.451  50.491 108.935  1.00  0.130          C  
ATOM   1921  C   ILE A 138      57.440  49.844 109.900  1.00  0.130          C  
ATOM   1922  O   ILE A 138      57.066  48.951 110.667  1.00  0.140          O  
ATOM   1923  CB  ILE A 138      56.687  49.975 107.504  1.00  0.180          C  
ATOM   1924  CG1 ILE A 138      55.530  50.481 106.606  1.00  0.180          C  
ATOM   1925  CG2 ILE A 138      56.781  48.421 107.507  1.00  0.180          C  
ATOM   1926  CD1 ILE A 138      55.763  50.348 105.137  1.00  0.180          C  
ATOM   1927  H   ILE A 138      56.837  52.460 108.131  1.00  0.140          H  
ATOM   1928  HA  ILE A 138      55.442  50.222 109.243  1.00  0.160          H  
ATOM   1929  HB  ILE A 138      57.613  50.401 107.114  1.00  0.210          H  
ATOM   1930 1HG1 ILE A 138      54.625  49.952 106.849  1.00  0.210          H  
ATOM   1931 2HG1 ILE A 138      55.384  51.526 106.818  1.00  0.210          H  
ATOM   1932 1HG2 ILE A 138      56.948  48.056 106.502  1.00  0.210          H  
ATOM   1933 2HG2 ILE A 138      57.606  48.098 108.131  1.00  0.210          H  
ATOM   1934 3HG2 ILE A 138      55.860  47.997 107.890  1.00  0.210          H  
ATOM   1935 1HD1 ILE A 138      54.916  50.756 104.605  1.00  0.210          H  
ATOM   1936 2HD1 ILE A 138      56.653  50.909 104.887  1.00  0.210          H  
ATOM   1937 3HD1 ILE A 138      55.896  49.313 104.863  1.00  0.210          H  
ATOM   1938  N   LEU A 139      58.703  50.285 109.871  1.00  0.130          N  
ATOM   1939  CA  LEU A 139      59.705  49.724 110.760  1.00  0.140          C  
ATOM   1940  C   LEU A 139      59.349  49.978 112.210  1.00  0.130          C  
ATOM   1941  O   LEU A 139      59.538  49.096 113.055  1.00  0.160          O  
ATOM   1942  CB  LEU A 139      61.071  50.352 110.490  1.00  0.190          C  
ATOM   1943  CG  LEU A 139      61.759  50.025 109.165  1.00  0.190          C  
ATOM   1944  CD1 LEU A 139      62.976  50.940 109.030  1.00  0.190          C  
ATOM   1945  CD2 LEU A 139      62.173  48.558 109.127  1.00  0.190          C  
ATOM   1946  H   LEU A 139      58.968  51.012 109.201  1.00  0.160          H  
ATOM   1947  HA  LEU A 139      59.742  48.654 110.606  1.00  0.170          H  
ATOM   1948 1HB  LEU A 139      60.955  51.430 110.538  1.00  0.230          H  
ATOM   1949 2HB  LEU A 139      61.740  50.046 111.281  1.00  0.230          H  
ATOM   1950  HG  LEU A 139      61.084  50.220 108.341  1.00  0.230          H  
ATOM   1951 1HD1 LEU A 139      63.478  50.737 108.086  1.00  0.230          H  
ATOM   1952 2HD1 LEU A 139      62.653  51.977 109.050  1.00  0.230          H  
ATOM   1953 3HD1 LEU A 139      63.665  50.759 109.850  1.00  0.230          H  
ATOM   1954 1HD2 LEU A 139      62.670  48.354 108.179  1.00  0.230          H  
ATOM   1955 2HD2 LEU A 139      62.859  48.348 109.949  1.00  0.230          H  
ATOM   1956 3HD2 LEU A 139      61.305  47.914 109.212  1.00  0.230          H  
ATOM   1957  N   ALA A 140      58.823  51.172 112.511  1.00  0.110          N  
ATOM   1958  CA  ALA A 140      58.448  51.542 113.862  1.00  0.100          C  
ATOM   1959  C   ALA A 140      57.403  50.598 114.399  1.00  0.110          C  
ATOM   1960  O   ALA A 140      57.529  50.116 115.531  1.00  0.120          O  
ATOM   1961  CB  ALA A 140      57.888  52.961 113.874  1.00  0.140          C  
ATOM   1962  H   ALA A 140      58.727  51.873 111.778  1.00  0.130          H  
ATOM   1963  HA  ALA A 140      59.330  51.481 114.496  1.00  0.120          H  
ATOM   1964 1HB  ALA A 140      57.599  53.233 114.867  1.00  0.170          H  
ATOM   1965 2HB  ALA A 140      58.634  53.659 113.505  1.00  0.170          H  
ATOM   1966 3HB  ALA A 140      57.015  53.005 113.236  1.00  0.170          H  
ATOM   1967  N   ILE A 141      56.416  50.270 113.561  1.00  0.120          N  
ATOM   1968  CA  ILE A 141      55.350  49.372 113.969  1.00  0.140          C  
ATOM   1969  C   ILE A 141      55.887  47.967 114.152  1.00  0.170          C  
ATOM   1970  O   ILE A 141      55.583  47.321 115.141  1.00  0.190          O  
ATOM   1971  CB  ILE A 141      54.173  49.366 112.981  1.00  0.190          C  
ATOM   1972  CG1 ILE A 141      53.513  50.740 112.977  1.00  0.190          C  
ATOM   1973  CG2 ILE A 141      53.120  48.287 113.459  1.00  0.190          C  
ATOM   1974  CD1 ILE A 141      52.562  50.965 111.821  1.00  0.190          C  
ATOM   1975  H   ILE A 141      56.370  50.735 112.646  1.00  0.140          H  
ATOM   1976  HA  ILE A 141      54.975  49.709 114.919  1.00  0.170          H  
ATOM   1977  HB  ILE A 141      54.533  49.161 111.977  1.00  0.230          H  
ATOM   1978 1HG1 ILE A 141      52.965  50.875 113.906  1.00  0.230          H  
ATOM   1979 2HG1 ILE A 141      54.290  51.483 112.931  1.00  0.230          H  
ATOM   1980 1HG2 ILE A 141      52.258  48.268 112.799  1.00  0.230          H  
ATOM   1981 2HG2 ILE A 141      53.566  47.296 113.469  1.00  0.230          H  
ATOM   1982 3HG2 ILE A 141      52.786  48.535 114.463  1.00  0.230          H  
ATOM   1983 1HD1 ILE A 141      52.162  51.952 111.885  1.00  0.230          H  
ATOM   1984 2HD1 ILE A 141      53.106  50.860 110.882  1.00  0.230          H  
ATOM   1985 3HD1 ILE A 141      51.757  50.261 111.844  1.00  0.230          H  
ATOM   1986  N   LEU A 142      56.681  47.476 113.196  1.00  0.190          N  
ATOM   1987  CA  LEU A 142      57.245  46.129 113.289  1.00  0.230          C  
ATOM   1988  C   LEU A 142      58.164  45.942 114.495  1.00  0.210          C  
ATOM   1989  O   LEU A 142      58.212  44.857 115.080  1.00  0.240          O  
ATOM   1990  CB  LEU A 142      58.107  45.826 112.046  1.00  0.310          C  
ATOM   1991  CG  LEU A 142      57.410  45.646 110.699  1.00  0.310          C  
ATOM   1992  CD1 LEU A 142      58.459  45.622 109.605  1.00  0.310          C  
ATOM   1993  CD2 LEU A 142      56.617  44.339 110.685  1.00  0.310          C  
ATOM   1994  H   LEU A 142      56.890  48.053 112.374  1.00  0.230          H  
ATOM   1995  HA  LEU A 142      56.426  45.422 113.374  1.00  0.280          H  
ATOM   1996 1HB  LEU A 142      58.809  46.650 111.930  1.00  0.370          H  
ATOM   1997 2HB  LEU A 142      58.681  44.924 112.246  1.00  0.370          H  
ATOM   1998  HG  LEU A 142      56.756  46.477 110.522  1.00  0.370          H  
ATOM   1999 1HD1 LEU A 142      57.970  45.507 108.639  1.00  0.370          H  
ATOM   2000 2HD1 LEU A 142      59.016  46.555 109.615  1.00  0.370          H  
ATOM   2001 3HD1 LEU A 142      59.142  44.790 109.767  1.00  0.370          H  
ATOM   2002 1HD2 LEU A 142      56.131  44.226 109.714  1.00  0.370          H  
ATOM   2003 2HD2 LEU A 142      57.291  43.500 110.853  1.00  0.370          H  
ATOM   2004 3HD2 LEU A 142      55.861  44.345 111.459  1.00  0.370          H  
ATOM   2005  N   THR A 143      58.931  46.982 114.814  1.00  0.180          N  
ATOM   2006  CA  THR A 143      59.928  46.973 115.873  1.00  0.170          C  
ATOM   2007  C   THR A 143      59.378  47.167 117.287  1.00  0.160          C  
ATOM   2008  O   THR A 143      59.790  46.470 118.219  1.00  0.160          O  
ATOM   2009  CB  THR A 143      60.963  48.101 115.610  1.00  0.240          C  
ATOM   2010  OG1 THR A 143      61.574  47.899 114.331  1.00  0.240          O  
ATOM   2011  CG2 THR A 143      62.062  48.102 116.678  1.00  0.240          C  
ATOM   2012  H   THR A 143      58.864  47.825 114.243  1.00  0.220          H  
ATOM   2013  HA  THR A 143      60.439  46.013 115.839  1.00  0.200          H  
ATOM   2014  HB  THR A 143      60.453  49.066 115.611  1.00  0.290          H  
ATOM   2015  HG1 THR A 143      60.920  48.135 113.638  1.00  0.290          H  
ATOM   2016 1HG2 THR A 143      62.771  48.898 116.455  1.00  0.290          H  
ATOM   2017 2HG2 THR A 143      61.637  48.272 117.666  1.00  0.290          H  
ATOM   2018 3HG2 THR A 143      62.576  47.143 116.667  1.00  0.290          H  
ATOM   2019  N   THR A 144      58.501  48.150 117.467  1.00  0.140          N  
ATOM   2020  CA  THR A 144      58.042  48.531 118.791  1.00  0.130          C  
ATOM   2021  C   THR A 144      56.826  47.749 119.292  1.00  0.130          C  
ATOM   2022  O   THR A 144      55.726  47.831 118.743  1.00  0.130          O  
ATOM   2023  CB  THR A 144      57.759  50.050 118.767  1.00  0.190          C  
ATOM   2024  OG1 THR A 144      58.979  50.738 118.438  1.00  0.190          O  
ATOM   2025  CG2 THR A 144      57.240  50.558 120.083  1.00  0.190          C  
ATOM   2026  H   THR A 144      58.161  48.689 116.667  1.00  0.170          H  
ATOM   2027  HA  THR A 144      58.860  48.353 119.487  1.00  0.160          H  
ATOM   2028  HB  THR A 144      57.027  50.251 118.006  1.00  0.220          H  
ATOM   2029  HG1 THR A 144      59.168  50.574 117.501  1.00  0.220          H  
ATOM   2030 1HG2 THR A 144      57.058  51.630 120.004  1.00  0.220          H  
ATOM   2031 2HG2 THR A 144      56.328  50.064 120.307  1.00  0.220          H  
ATOM   2032 3HG2 THR A 144      57.970  50.367 120.865  1.00  0.220          H  
ATOM   2033  N   ARG A 145      56.981  47.109 120.452  1.00  0.140          N  
ATOM   2034  CA  ARG A 145      55.908  46.295 121.035  1.00  0.140          C  
ATOM   2035  C   ARG A 145      54.625  47.091 121.258  1.00  0.140          C  
ATOM   2036  O   ARG A 145      53.530  46.555 121.097  1.00  0.140          O  
ATOM   2037  CB  ARG A 145      56.344  45.682 122.359  1.00  0.200          C  
ATOM   2038  CG  ARG A 145      57.374  44.561 122.239  1.00  0.200          C  
ATOM   2039  CD  ARG A 145      57.534  43.787 123.515  1.00  0.200          C  
ATOM   2040  NE  ARG A 145      58.079  44.602 124.606  1.00  0.200          N  
ATOM   2041  CZ  ARG A 145      59.396  44.807 124.856  1.00  0.200          C  
ATOM   2042  NH1 ARG A 145      60.323  44.266 124.087  1.00  0.200          N  
ATOM   2043  NH2 ARG A 145      59.753  45.562 125.883  1.00  0.200          N  
ATOM   2044  H   ARG A 145      57.897  47.123 120.884  1.00  0.170          H  
ATOM   2045  HA  ARG A 145      55.688  45.483 120.346  1.00  0.170          H  
ATOM   2046 1HB  ARG A 145      56.770  46.457 122.994  1.00  0.240          H  
ATOM   2047 2HB  ARG A 145      55.472  45.282 122.876  1.00  0.240          H  
ATOM   2048 1HG  ARG A 145      57.059  43.870 121.457  1.00  0.240          H  
ATOM   2049 2HG  ARG A 145      58.339  44.989 121.970  1.00  0.240          H  
ATOM   2050 1HD  ARG A 145      56.555  43.422 123.828  1.00  0.240          H  
ATOM   2051 2HD  ARG A 145      58.190  42.934 123.353  1.00  0.240          H  
ATOM   2052  HE  ARG A 145      57.414  45.036 125.235  1.00  0.240          H  
ATOM   2053 1HH1 ARG A 145      60.064  43.688 123.303  1.00  0.240          H  
ATOM   2054 2HH1 ARG A 145      61.302  44.428 124.284  1.00  0.240          H  
ATOM   2055 1HH2 ARG A 145      59.046  45.979 126.473  1.00  0.240          H  
ATOM   2056 2HH2 ARG A 145      60.730  45.724 126.079  1.00  0.240          H  
ATOM   2057  N   ARG A 146      54.770  48.363 121.635  1.00  0.130          N  
ATOM   2058  CA  ARG A 146      53.646  49.264 121.884  1.00  0.120          C  
ATOM   2059  C   ARG A 146      52.843  49.565 120.614  1.00  0.130          C  
ATOM   2060  O   ARG A 146      51.677  49.951 120.694  1.00  0.120          O  
ATOM   2061  CB  ARG A 146      54.119  50.605 122.426  1.00  0.170          C  
ATOM   2062  CG  ARG A 146      54.722  50.600 123.808  1.00  0.170          C  
ATOM   2063  CD  ARG A 146      55.130  51.975 124.185  1.00  0.170          C  
ATOM   2064  NE  ARG A 146      55.808  52.029 125.469  1.00  0.170          N  
ATOM   2065  CZ  ARG A 146      56.229  53.166 126.074  1.00  0.170          C  
ATOM   2066  NH1 ARG A 146      56.006  54.355 125.525  1.00  0.170          N  
ATOM   2067  NH2 ARG A 146      56.867  53.093 127.237  1.00  0.170          N  
ATOM   2068  H   ARG A 146      55.706  48.713 121.771  1.00  0.160          H  
ATOM   2069  HA  ARG A 146      52.983  48.796 122.611  1.00  0.140          H  
ATOM   2070 1HB  ARG A 146      54.835  51.048 121.751  1.00  0.210          H  
ATOM   2071 2HB  ARG A 146      53.267  51.290 122.459  1.00  0.210          H  
ATOM   2072 1HG  ARG A 146      53.984  50.249 124.528  1.00  0.210          H  
ATOM   2073 2HG  ARG A 146      55.597  49.956 123.833  1.00  0.210          H  
ATOM   2074 1HD  ARG A 146      55.799  52.376 123.421  1.00  0.210          H  
ATOM   2075 2HD  ARG A 146      54.239  52.597 124.244  1.00  0.210          H  
ATOM   2076  HE  ARG A 146      55.998  51.153 125.934  1.00  0.210          H  
ATOM   2077 1HH1 ARG A 146      55.488  54.451 124.625  1.00  0.210          H  
ATOM   2078 2HH1 ARG A 146      56.325  55.191 125.989  1.00  0.210          H  
ATOM   2079 1HH2 ARG A 146      57.037  52.194 127.670  1.00  0.210          H  
ATOM   2080 2HH2 ARG A 146      57.180  53.935 127.694  1.00  0.210          H  
ATOM   2081  N   LEU A 147      53.490  49.472 119.446  1.00  0.130          N  
ATOM   2082  CA  LEU A 147      52.853  49.776 118.175  1.00  0.130          C  
ATOM   2083  C   LEU A 147      52.351  48.531 117.450  1.00  0.110          C  
ATOM   2084  O   LEU A 147      51.447  48.629 116.615  1.00  0.090          O  
ATOM   2085  CB  LEU A 147      53.806  50.565 117.267  1.00  0.180          C  
ATOM   2086  CG  LEU A 147      54.269  51.991 117.734  1.00  0.180          C  
ATOM   2087  CD1 LEU A 147      55.300  52.532 116.742  1.00  0.180          C  
ATOM   2088  CD2 LEU A 147      53.074  52.946 117.767  1.00  0.180          C  
ATOM   2089  H   LEU A 147      54.444  49.115 119.416  1.00  0.160          H  
ATOM   2090  HA  LEU A 147      51.984  50.390 118.381  1.00  0.160          H  
ATOM   2091 1HB  LEU A 147      54.708  49.957 117.145  1.00  0.220          H  
ATOM   2092 2HB  LEU A 147      53.331  50.678 116.299  1.00  0.220          H  
ATOM   2093  HG  LEU A 147      54.726  51.930 118.721  1.00  0.220          H  
ATOM   2094 1HD1 LEU A 147      55.626  53.522 117.060  1.00  0.220          H  
ATOM   2095 2HD1 LEU A 147      56.151  51.879 116.706  1.00  0.220          H  
ATOM   2096 3HD1 LEU A 147      54.858  52.598 115.752  1.00  0.220          H  
ATOM   2097 1HD2 LEU A 147      53.408  53.935 118.062  1.00  0.220          H  
ATOM   2098 2HD2 LEU A 147      52.632  53.004 116.775  1.00  0.220          H  
ATOM   2099 3HD2 LEU A 147      52.327  52.599 118.475  1.00  0.220          H  
ATOM   2100  N   ARG A 148      52.887  47.352 117.778  1.00  0.120          N  
ATOM   2101  CA  ARG A 148      52.506  46.111 117.094  1.00  0.110          C  
ATOM   2102  C   ARG A 148      51.104  45.625 117.462  1.00  0.120          C  
ATOM   2103  O   ARG A 148      50.943  44.629 118.167  1.00  0.140          O  
ATOM   2104  CB  ARG A 148      53.469  44.972 117.440  1.00  0.160          C  
ATOM   2105  CG  ARG A 148      54.879  45.084 116.896  1.00  0.160          C  
ATOM   2106  CD  ARG A 148      55.772  44.021 117.396  1.00  0.160          C  
ATOM   2107  NE  ARG A 148      55.388  42.698 116.907  1.00  0.160          N  
ATOM   2108  CZ  ARG A 148      55.969  41.533 117.273  1.00  0.160          C  
ATOM   2109  NH1 ARG A 148      56.978  41.528 118.122  1.00  0.160          N  
ATOM   2110  NH2 ARG A 148      55.523  40.390 116.773  1.00  0.160          N  
ATOM   2111  H   ARG A 148      53.648  47.330 118.461  1.00  0.140          H  
ATOM   2112  HA  ARG A 148      52.549  46.291 116.019  1.00  0.130          H  
ATOM   2113 1HB  ARG A 148      53.556  44.909 118.528  1.00  0.190          H  
ATOM   2114 2HB  ARG A 148      53.054  44.030 117.094  1.00  0.190          H  
ATOM   2115 1HG  ARG A 148      54.856  45.015 115.810  1.00  0.190          H  
ATOM   2116 2HG  ARG A 148      55.305  46.025 117.187  1.00  0.190          H  
ATOM   2117 1HD  ARG A 148      56.790  44.231 117.072  1.00  0.190          H  
ATOM   2118 2HD  ARG A 148      55.735  44.011 118.478  1.00  0.190          H  
ATOM   2119  HE  ARG A 148      54.624  42.651 116.248  1.00  0.190          H  
ATOM   2120 1HH1 ARG A 148      57.330  42.398 118.493  1.00  0.190          H  
ATOM   2121 2HH1 ARG A 148      57.409  40.655 118.391  1.00  0.190          H  
ATOM   2122 1HH2 ARG A 148      54.750  40.391 116.122  1.00  0.190          H  
ATOM   2123 2HH2 ARG A 148      55.952  39.516 117.042  1.00  0.190          H  
ATOM   2124  N   THR A 149      50.097  46.341 116.995  1.00  0.120          N  
ATOM   2125  CA  THR A 149      48.713  46.004 117.287  1.00  0.130          C  
ATOM   2126  C   THR A 149      47.835  45.996 116.071  1.00  0.120          C  
ATOM   2127  O   THR A 149      48.289  46.271 114.962  1.00  0.100          O  
ATOM   2128  CB  THR A 149      48.129  46.904 118.372  1.00  0.180          C  
ATOM   2129  OG1 THR A 149      46.845  46.369 118.764  1.00  0.180          O  
ATOM   2130  CG2 THR A 149      47.992  48.353 117.891  1.00  0.180          C  
ATOM   2131  H   THR A 149      50.345  47.168 116.456  1.00  0.140          H  
ATOM   2132  HA  THR A 149      48.695  44.991 117.682  1.00  0.160          H  
ATOM   2133  HB  THR A 149      48.796  46.877 119.238  1.00  0.210          H  
ATOM   2134  HG1 THR A 149      46.626  46.696 119.648  1.00  0.210          H  
ATOM   2135 1HG2 THR A 149      47.583  48.960 118.697  1.00  0.210          H  
ATOM   2136 2HG2 THR A 149      48.972  48.734 117.615  1.00  0.210          H  
ATOM   2137 3HG2 THR A 149      47.335  48.402 117.047  1.00  0.210          H  
ATOM   2138  N   ILE A 150      46.569  45.686 116.284  1.00  0.130          N  
ATOM   2139  CA  ILE A 150      45.617  45.593 115.190  1.00  0.130          C  
ATOM   2140  C   ILE A 150      45.317  46.952 114.585  1.00  0.120          C  
ATOM   2141  O   ILE A 150      45.404  47.111 113.382  1.00  0.130          O  
ATOM   2142  CB  ILE A 150      44.357  44.842 115.647  1.00  0.180          C  
ATOM   2143  CG1 ILE A 150      44.756  43.327 116.069  1.00  0.180          C  
ATOM   2144  CG2 ILE A 150      43.255  44.904 114.581  1.00  0.180          C  
ATOM   2145  CD1 ILE A 150      45.413  42.429 115.029  1.00  0.180          C  
ATOM   2146  H   ILE A 150      46.295  45.525 117.253  1.00  0.160          H  
ATOM   2147  HA  ILE A 150      46.070  45.009 114.394  1.00  0.160          H  
ATOM   2148  HB  ILE A 150      43.982  45.316 116.548  1.00  0.220          H  
ATOM   2149 1HG1 ILE A 150      45.426  43.384 116.923  1.00  0.220          H  
ATOM   2150 2HG1 ILE A 150      43.877  42.813 116.356  1.00  0.220          H  
ATOM   2151 1HG2 ILE A 150      42.372  44.381 114.941  1.00  0.220          H  
ATOM   2152 2HG2 ILE A 150      42.989  45.940 114.378  1.00  0.220          H  
ATOM   2153 3HG2 ILE A 150      43.596  44.449 113.670  1.00  0.220          H  
ATOM   2154 1HD1 ILE A 150      45.597  41.453 115.480  1.00  0.220          H  
ATOM   2155 2HD1 ILE A 150      44.767  42.303 114.204  1.00  0.220          H  
ATOM   2156 3HD1 ILE A 150      46.358  42.844 114.693  1.00  0.220          H  
ATOM   2157  N   THR A 151      45.061  47.975 115.377  1.00  0.120          N  
ATOM   2158  CA  THR A 151      44.791  49.262 114.751  1.00  0.110          C  
ATOM   2159  C   THR A 151      45.964  49.652 113.859  1.00  0.100          C  
ATOM   2160  O   THR A 151      45.795  50.079 112.710  1.00  0.110          O  
ATOM   2161  CB  THR A 151      44.569  50.382 115.775  1.00  0.160          C  
ATOM   2162  OG1 THR A 151      43.451  50.046 116.605  1.00  0.160          O  
ATOM   2163  CG2 THR A 151      44.309  51.720 115.058  1.00  0.160          C  
ATOM   2164  H   THR A 151      44.966  47.858 116.375  1.00  0.140          H  
ATOM   2165  HA  THR A 151      43.891  49.173 114.145  1.00  0.130          H  
ATOM   2166  HB  THR A 151      45.452  50.483 116.401  1.00  0.190          H  
ATOM   2167  HG1 THR A 151      42.692  49.739 116.036  1.00  0.190          H  
ATOM   2168 1HG2 THR A 151      44.158  52.492 115.790  1.00  0.190          H  
ATOM   2169 2HG2 THR A 151      45.159  51.990 114.432  1.00  0.190          H  
ATOM   2170 3HG2 THR A 151      43.417  51.623 114.437  1.00  0.190          H  
ATOM   2171  N   ASN A 152      47.167  49.453 114.363  1.00  0.110          N  
ATOM   2172  CA  ASN A 152      48.338  49.843 113.627  1.00  0.100          C  
ATOM   2173  C   ASN A 152      48.674  48.922 112.465  1.00  0.110          C  
ATOM   2174  O   ASN A 152      49.570  49.234 111.683  1.00  0.170          O  
ATOM   2175  CB  ASN A 152      49.497  50.061 114.546  1.00  0.140          C  
ATOM   2176  CG  ASN A 152      49.321  51.327 115.352  1.00  0.140          C  
ATOM   2177  OD1 ASN A 152      48.603  52.260 114.971  1.00  0.140          O  
ATOM   2178  ND2 ASN A 152      49.958  51.374 116.467  1.00  0.140          N  
ATOM   2179  H   ASN A 152      47.261  49.068 115.290  1.00  0.130          H  
ATOM   2180  HA  ASN A 152      48.122  50.804 113.196  1.00  0.120          H  
ATOM   2181 1HB  ASN A 152      49.567  49.214 115.211  1.00  0.170          H  
ATOM   2182 2HB  ASN A 152      50.420  50.122 113.981  1.00  0.170          H  
ATOM   2183 1HD2 ASN A 152      49.886  52.178 117.058  1.00  0.170          H  
ATOM   2184 2HD2 ASN A 152      50.528  50.590 116.739  1.00  0.170          H  
ATOM   2185  N   CYS A 153      47.959  47.806 112.295  1.00  0.100          N  
ATOM   2186  CA  CYS A 153      48.214  46.978 111.135  1.00  0.130          C  
ATOM   2187  C   CYS A 153      47.579  47.714 109.959  1.00  0.140          C  
ATOM   2188  O   CYS A 153      47.971  47.518 108.807  1.00  0.180          O  
ATOM   2189  CB  CYS A 153      47.589  45.589 111.214  1.00  0.170          C  
ATOM   2190  SG  CYS A 153      45.816  45.559 110.964  1.00  0.170          S  
ATOM   2191  H   CYS A 153      47.196  47.568 112.926  1.00  0.120          H  
ATOM   2192  HA  CYS A 153      49.290  46.882 110.974  1.00  0.160          H  
ATOM   2193 1HB  CYS A 153      48.044  44.942 110.471  1.00  0.200          H  
ATOM   2194 2HB  CYS A 153      47.785  45.172 112.194  1.00  0.200          H  
ATOM   2195  HG  CYS A 153      45.499  46.431 111.921  1.00  0.200          H  
ATOM   2196  N   PHE A 154      46.578  48.579 110.249  1.00  0.190          N  
ATOM   2197  CA  PHE A 154      45.909  49.314 109.195  1.00  0.170          C  
ATOM   2198  C   PHE A 154      46.781  50.521 108.905  1.00  0.160          C  
ATOM   2199  O   PHE A 154      46.839  50.979 107.767  1.00  0.180          O  
ATOM   2200  CB  PHE A 154      44.495  49.697 109.595  1.00  0.250          C  
ATOM   2201  CG  PHE A 154      43.654  48.511 109.829  1.00  0.250          C  
ATOM   2202  CD1 PHE A 154      43.178  48.265 111.100  1.00  0.250          C  
ATOM   2203  CD2 PHE A 154      43.385  47.597 108.828  1.00  0.250          C  
ATOM   2204  CE1 PHE A 154      42.446  47.148 111.371  1.00  0.250          C  
ATOM   2205  CE2 PHE A 154      42.661  46.483 109.104  1.00  0.250          C  
ATOM   2206  CZ  PHE A 154      42.191  46.254 110.377  1.00  0.250          C  
ATOM   2207  H   PHE A 154      46.257  48.731 111.206  1.00  0.230          H  
ATOM   2208  HA  PHE A 154      45.860  48.696 108.301  1.00  0.200          H  
ATOM   2209 1HB  PHE A 154      44.515  50.264 110.505  1.00  0.300          H  
ATOM   2210 2HB  PHE A 154      44.031  50.299 108.814  1.00  0.300          H  
ATOM   2211  HD1 PHE A 154      43.399  48.972 111.897  1.00  0.300          H  
ATOM   2212  HD2 PHE A 154      43.763  47.760 107.820  1.00  0.300          H  
ATOM   2213  HE1 PHE A 154      42.075  46.968 112.383  1.00  0.300          H  
ATOM   2214  HE2 PHE A 154      42.467  45.770 108.320  1.00  0.300          H  
ATOM   2215  HZ  PHE A 154      41.622  45.363 110.596  1.00  0.300          H  
ATOM   2216  N   VAL A 155      47.484  51.003 109.945  1.00  0.130          N  
ATOM   2217  CA  VAL A 155      48.456  52.093 109.790  1.00  0.120          C  
ATOM   2218  C   VAL A 155      49.578  51.575 108.913  1.00  0.120          C  
ATOM   2219  O   VAL A 155      50.080  52.308 108.067  1.00  0.130          O  
ATOM   2220  CB  VAL A 155      49.034  52.638 111.113  1.00  0.170          C  
ATOM   2221  CG1 VAL A 155      50.161  53.657 110.816  1.00  0.170          C  
ATOM   2222  CG2 VAL A 155      47.933  53.302 111.909  1.00  0.170          C  
ATOM   2223  H   VAL A 155      47.275  50.595 110.858  1.00  0.160          H  
ATOM   2224  HA  VAL A 155      47.997  52.924 109.271  1.00  0.140          H  
ATOM   2225  HB  VAL A 155      49.473  51.832 111.678  1.00  0.210          H  
ATOM   2226 1HG1 VAL A 155      50.555  54.039 111.749  1.00  0.210          H  
ATOM   2227 2HG1 VAL A 155      50.969  53.195 110.257  1.00  0.210          H  
ATOM   2228 3HG1 VAL A 155      49.759  54.479 110.235  1.00  0.210          H  
ATOM   2229 1HG2 VAL A 155      48.337  53.692 112.839  1.00  0.210          H  
ATOM   2230 2HG2 VAL A 155      47.538  54.103 111.336  1.00  0.210          H  
ATOM   2231 3HG2 VAL A 155      47.139  52.589 112.128  1.00  0.210          H  
ATOM   2232  N   MET A 156      50.024  50.340 109.147  1.00  0.120          N  
ATOM   2233  CA  MET A 156      51.053  49.766 108.310  1.00  0.130          C  
ATOM   2234  C   MET A 156      50.544  49.651 106.876  1.00  0.160          C  
ATOM   2235  O   MET A 156      51.259  50.036 105.958  1.00  0.170          O  
ATOM   2236  CB  MET A 156      51.498  48.421 108.832  1.00  0.180          C  
ATOM   2237  CG  MET A 156      52.720  47.874 108.110  1.00  0.180          C  
ATOM   2238  SD  MET A 156      53.311  46.312 108.747  1.00  0.180          S  
ATOM   2239  CE  MET A 156      53.968  46.854 110.300  1.00  0.180          C  
ATOM   2240  H   MET A 156      49.638  49.805 109.924  1.00  0.140          H  
ATOM   2241  HA  MET A 156      51.913  50.434 108.308  1.00  0.160          H  
ATOM   2242 1HB  MET A 156      51.681  48.513 109.890  1.00  0.210          H  
ATOM   2243 2HB  MET A 156      50.685  47.704 108.706  1.00  0.210          H  
ATOM   2244 1HG  MET A 156      52.509  47.757 107.046  1.00  0.210          H  
ATOM   2245 2HG  MET A 156      53.509  48.595 108.225  1.00  0.210          H  
ATOM   2246 1HE  MET A 156      54.373  46.016 110.833  1.00  0.210          H  
ATOM   2247 2HE  MET A 156      54.747  47.601 110.132  1.00  0.210          H  
ATOM   2248 3HE  MET A 156      53.188  47.275 110.886  1.00  0.210          H  
ATOM   2249  N   SER A 157      49.295  49.192 106.672  1.00  0.170          N  
ATOM   2250  CA  SER A 157      48.734  49.113 105.317  1.00  0.210          C  
ATOM   2251  C   SER A 157      48.749  50.495 104.662  1.00  0.170          C  
ATOM   2252  O   SER A 157      49.127  50.633 103.489  1.00  0.160          O  
ATOM   2253  CB  SER A 157      47.308  48.577 105.340  1.00  0.280          C  
ATOM   2254  OG  SER A 157      46.764  48.524 104.038  1.00  0.280          O  
ATOM   2255  H   SER A 157      48.747  48.829 107.457  1.00  0.200          H  
ATOM   2256  HA  SER A 157      49.351  48.440 104.723  1.00  0.250          H  
ATOM   2257 1HB  SER A 157      47.309  47.579 105.780  1.00  0.330          H  
ATOM   2258 2HB  SER A 157      46.684  49.203 105.966  1.00  0.330          H  
ATOM   2259  HG  SER A 157      46.394  49.415 103.851  1.00  0.330          H  
ATOM   2260  N   LEU A 158      48.351  51.519 105.430  1.00  0.170          N  
ATOM   2261  CA  LEU A 158      48.336  52.896 104.969  1.00  0.150          C  
ATOM   2262  C   LEU A 158      49.753  53.290 104.561  1.00  0.140          C  
ATOM   2263  O   LEU A 158      49.966  53.773 103.447  1.00  0.150          O  
ATOM   2264  CB  LEU A 158      47.833  53.815 106.123  1.00  0.220          C  
ATOM   2265  CG  LEU A 158      47.740  55.355 105.904  1.00  0.220          C  
ATOM   2266  CD1 LEU A 158      46.720  55.639 104.851  1.00  0.220          C  
ATOM   2267  CD2 LEU A 158      47.362  56.046 107.240  1.00  0.220          C  
ATOM   2268  H   LEU A 158      48.006  51.319 106.370  1.00  0.200          H  
ATOM   2269  HA  LEU A 158      47.685  52.967 104.102  1.00  0.180          H  
ATOM   2270 1HB  LEU A 158      46.848  53.468 106.428  1.00  0.260          H  
ATOM   2271 2HB  LEU A 158      48.488  53.682 106.955  1.00  0.260          H  
ATOM   2272  HG  LEU A 158      48.705  55.743 105.550  1.00  0.260          H  
ATOM   2273 1HD1 LEU A 158      46.646  56.713 104.682  1.00  0.260          H  
ATOM   2274 2HD1 LEU A 158      47.013  55.162 103.928  1.00  0.260          H  
ATOM   2275 3HD1 LEU A 158      45.758  55.259 105.166  1.00  0.260          H  
ATOM   2276 1HD2 LEU A 158      47.298  57.128 107.090  1.00  0.260          H  
ATOM   2277 2HD2 LEU A 158      46.403  55.672 107.575  1.00  0.260          H  
ATOM   2278 3HD2 LEU A 158      48.124  55.820 107.982  1.00  0.260          H  
ATOM   2279  N   ALA A 159      50.737  53.029 105.442  1.00  0.140          N  
ATOM   2280  CA  ALA A 159      52.127  53.372 105.182  1.00  0.140          C  
ATOM   2281  C   ALA A 159      52.643  52.673 103.940  1.00  0.140          C  
ATOM   2282  O   ALA A 159      53.360  53.290 103.159  1.00  0.160          O  
ATOM   2283  CB  ALA A 159      52.992  53.025 106.373  1.00  0.200          C  
ATOM   2284  H   ALA A 159      50.496  52.621 106.343  1.00  0.170          H  
ATOM   2285  HA  ALA A 159      52.178  54.447 105.016  1.00  0.170          H  
ATOM   2286 1HB  ALA A 159      54.021  53.326 106.175  1.00  0.240          H  
ATOM   2287 2HB  ALA A 159      52.616  53.548 107.239  1.00  0.240          H  
ATOM   2288 3HB  ALA A 159      52.943  51.957 106.546  1.00  0.240          H  
ATOM   2289  N   VAL A 160      52.253  51.416 103.716  1.00  0.140          N  
ATOM   2290  CA  VAL A 160      52.683  50.714 102.519  1.00  0.150          C  
ATOM   2291  C   VAL A 160      52.115  51.385 101.287  1.00  0.170          C  
ATOM   2292  O   VAL A 160      52.841  51.592 100.316  1.00  0.180          O  
ATOM   2293  CB  VAL A 160      52.275  49.229 102.535  1.00  0.210          C  
ATOM   2294  CG1 VAL A 160      52.554  48.585 101.154  1.00  0.210          C  
ATOM   2295  CG2 VAL A 160      53.081  48.502 103.609  1.00  0.210          C  
ATOM   2296  H   VAL A 160      51.693  50.943 104.429  1.00  0.170          H  
ATOM   2297  HA  VAL A 160      53.769  50.761 102.467  1.00  0.180          H  
ATOM   2298  HB  VAL A 160      51.209  49.148 102.752  1.00  0.250          H  
ATOM   2299 1HG1 VAL A 160      52.267  47.537 101.181  1.00  0.250          H  
ATOM   2300 2HG1 VAL A 160      51.980  49.083 100.376  1.00  0.250          H  
ATOM   2301 3HG1 VAL A 160      53.618  48.665 100.920  1.00  0.250          H  
ATOM   2302 1HG2 VAL A 160      52.794  47.453 103.634  1.00  0.250          H  
ATOM   2303 2HG2 VAL A 160      54.135  48.583 103.375  1.00  0.250          H  
ATOM   2304 3HG2 VAL A 160      52.896  48.943 104.576  1.00  0.250          H  
ATOM   2305  N   ALA A 161      50.816  51.694 101.284  1.00  0.170          N  
ATOM   2306  CA  ALA A 161      50.248  52.341 100.110  1.00  0.170          C  
ATOM   2307  C   ALA A 161      50.935  53.688  99.851  1.00  0.160          C  
ATOM   2308  O   ALA A 161      51.255  54.011  98.704  1.00  0.140          O  
ATOM   2309  CB  ALA A 161      48.750  52.524 100.287  1.00  0.240          C  
ATOM   2310  H   ALA A 161      50.231  51.461 102.098  1.00  0.200          H  
ATOM   2311  HA  ALA A 161      50.430  51.703  99.250  1.00  0.200          H  
ATOM   2312 1HB  ALA A 161      48.330  52.988  99.395  1.00  0.290          H  
ATOM   2313 2HB  ALA A 161      48.275  51.556 100.453  1.00  0.290          H  
ATOM   2314 3HB  ALA A 161      48.572  53.164 101.154  1.00  0.290          H  
ATOM   2315  N   ASP A 162      51.232  54.440 100.920  1.00  0.170          N  
ATOM   2316  CA  ASP A 162      51.893  55.737 100.802  1.00  0.180          C  
ATOM   2317  C   ASP A 162      53.344  55.586 100.333  1.00  0.190          C  
ATOM   2318  O   ASP A 162      53.847  56.376  99.523  1.00  0.170          O  
ATOM   2319  CB  ASP A 162      51.804  56.467 102.131  1.00  0.250          C  
ATOM   2320  CG  ASP A 162      50.399  57.006 102.450  1.00  0.250          C  
ATOM   2321  OD1 ASP A 162      49.554  57.062 101.571  1.00  0.250          O  
ATOM   2322  OD2 ASP A 162      50.218  57.437 103.563  1.00  0.250          O  
ATOM   2323  H   ASP A 162      50.925  54.128 101.848  1.00  0.200          H  
ATOM   2324  HA  ASP A 162      51.354  56.323 100.058  1.00  0.220          H  
ATOM   2325 1HB  ASP A 162      52.089  55.777 102.922  1.00  0.300          H  
ATOM   2326 2HB  ASP A 162      52.502  57.284 102.155  1.00  0.300          H  
ATOM   2327  N   LEU A 163      54.010  54.537 100.799  1.00  0.220          N  
ATOM   2328  CA  LEU A 163      55.374  54.240 100.411  1.00  0.240          C  
ATOM   2329  C   LEU A 163      55.399  53.971  98.914  1.00  0.190          C  
ATOM   2330  O   LEU A 163      56.209  54.545  98.181  1.00  0.200          O  
ATOM   2331  CB  LEU A 163      55.861  53.016 101.219  1.00  0.330          C  
ATOM   2332  CG  LEU A 163      57.257  52.458 100.970  1.00  0.330          C  
ATOM   2333  CD1 LEU A 163      58.277  53.511 101.230  1.00  0.330          C  
ATOM   2334  CD2 LEU A 163      57.483  51.292 101.911  1.00  0.330          C  
ATOM   2335  H   LEU A 163      53.572  53.953 101.507  1.00  0.260          H  
ATOM   2336  HA  LEU A 163      55.990  55.109 100.633  1.00  0.290          H  
ATOM   2337 1HB  LEU A 163      55.796  53.256 102.268  1.00  0.390          H  
ATOM   2338 2HB  LEU A 163      55.170  52.205 101.032  1.00  0.390          H  
ATOM   2339  HG  LEU A 163      57.343  52.122  99.950  1.00  0.390          H  
ATOM   2340 1HD1 LEU A 163      59.273  53.105 101.070  1.00  0.390          H  
ATOM   2341 2HD1 LEU A 163      58.114  54.322 100.546  1.00  0.390          H  
ATOM   2342 3HD1 LEU A 163      58.196  53.865 102.256  1.00  0.390          H  
ATOM   2343 1HD2 LEU A 163      58.481  50.879 101.753  1.00  0.390          H  
ATOM   2344 2HD2 LEU A 163      57.401  51.652 102.926  1.00  0.390          H  
ATOM   2345 3HD2 LEU A 163      56.734  50.518 101.731  1.00  0.390          H  
ATOM   2346  N   LEU A 164      54.457  53.153  98.445  1.00  0.150          N  
ATOM   2347  CA  LEU A 164      54.370  52.817  97.039  1.00  0.140          C  
ATOM   2348  C   LEU A 164      54.091  54.070  96.202  1.00  0.120          C  
ATOM   2349  O   LEU A 164      54.614  54.194  95.098  1.00  0.130          O  
ATOM   2350  CB  LEU A 164      53.311  51.735  96.856  1.00  0.200          C  
ATOM   2351  CG  LEU A 164      53.647  50.316  97.467  1.00  0.200          C  
ATOM   2352  CD1 LEU A 164      52.413  49.430  97.395  1.00  0.200          C  
ATOM   2353  CD2 LEU A 164      54.787  49.668  96.724  1.00  0.200          C  
ATOM   2354  H   LEU A 164      53.812  52.709  99.106  1.00  0.180          H  
ATOM   2355  HA  LEU A 164      55.332  52.433  96.725  1.00  0.170          H  
ATOM   2356 1HB  LEU A 164      52.416  52.089  97.347  1.00  0.240          H  
ATOM   2357 2HB  LEU A 164      53.116  51.609  95.797  1.00  0.240          H  
ATOM   2358  HG  LEU A 164      53.926  50.428  98.506  1.00  0.240          H  
ATOM   2359 1HD1 LEU A 164      52.636  48.460  97.834  1.00  0.240          H  
ATOM   2360 2HD1 LEU A 164      51.606  49.897  97.949  1.00  0.240          H  
ATOM   2361 3HD1 LEU A 164      52.118  49.294  96.364  1.00  0.240          H  
ATOM   2362 1HD2 LEU A 164      54.992  48.694  97.167  1.00  0.240          H  
ATOM   2363 2HD2 LEU A 164      54.511  49.540  95.676  1.00  0.240          H  
ATOM   2364 3HD2 LEU A 164      55.677  50.276  96.796  1.00  0.240          H  
ATOM   2365  N   VAL A 165      53.300  55.024  96.708  1.00  0.110          N  
ATOM   2366  CA  VAL A 165      53.120  56.272  95.956  1.00  0.100          C  
ATOM   2367  C   VAL A 165      54.494  56.979  95.861  1.00  0.110          C  
ATOM   2368  O   VAL A 165      54.956  57.361  94.776  1.00  0.100          O  
ATOM   2369  CB  VAL A 165      52.045  57.187  96.626  1.00  0.140          C  
ATOM   2370  CG1 VAL A 165      51.988  58.609  95.991  1.00  0.140          C  
ATOM   2371  CG2 VAL A 165      50.671  56.528  96.468  1.00  0.140          C  
ATOM   2372  H   VAL A 165      52.799  54.843  97.586  1.00  0.130          H  
ATOM   2373  HA  VAL A 165      52.777  56.021  94.957  1.00  0.120          H  
ATOM   2374  HB  VAL A 165      52.291  57.302  97.681  1.00  0.170          H  
ATOM   2375 1HG1 VAL A 165      51.228  59.204  96.504  1.00  0.170          H  
ATOM   2376 2HG1 VAL A 165      52.948  59.100  96.101  1.00  0.170          H  
ATOM   2377 3HG1 VAL A 165      51.730  58.544  94.950  1.00  0.170          H  
ATOM   2378 1HG2 VAL A 165      49.906  57.138  96.952  1.00  0.170          H  
ATOM   2379 2HG2 VAL A 165      50.433  56.422  95.410  1.00  0.170          H  
ATOM   2380 3HG2 VAL A 165      50.693  55.557  96.929  1.00  0.170          H  
ATOM   2381  N   GLY A 166      55.206  57.068  96.983  1.00  0.130          N  
ATOM   2382  CA  GLY A 166      56.528  57.693  97.004  1.00  0.140          C  
ATOM   2383  C   GLY A 166      57.549  57.041  96.055  1.00  0.150          C  
ATOM   2384  O   GLY A 166      58.428  57.723  95.524  1.00  0.170          O  
ATOM   2385  H   GLY A 166      54.798  56.724  97.861  1.00  0.160          H  
ATOM   2386 1HA  GLY A 166      56.432  58.752  96.775  1.00  0.170          H  
ATOM   2387 2HA  GLY A 166      56.911  57.625  98.016  1.00  0.170          H  
ATOM   2388  N   ILE A 167      57.445  55.725  95.856  1.00  0.140          N  
ATOM   2389  CA  ILE A 167      58.354  54.969  94.994  1.00  0.140          C  
ATOM   2390  C   ILE A 167      57.925  54.889  93.518  1.00  0.150          C  
ATOM   2391  O   ILE A 167      58.774  54.977  92.628  1.00  0.160          O  
ATOM   2392  CB  ILE A 167      58.537  53.530  95.527  1.00  0.200          C  
ATOM   2393  CG1 ILE A 167      59.200  53.578  96.921  1.00  0.200          C  
ATOM   2394  CG2 ILE A 167      59.408  52.695  94.529  1.00  0.200          C  
ATOM   2395  CD1 ILE A 167      59.165  52.277  97.664  1.00  0.200          C  
ATOM   2396  H   ILE A 167      56.741  55.223  96.409  1.00  0.170          H  
ATOM   2397  HA  ILE A 167      59.323  55.463  95.030  1.00  0.170          H  
ATOM   2398  HB  ILE A 167      57.561  53.064  95.640  1.00  0.240          H  
ATOM   2399 1HG1 ILE A 167      60.235  53.897  96.816  1.00  0.240          H  
ATOM   2400 2HG1 ILE A 167      58.677  54.306  97.521  1.00  0.240          H  
ATOM   2401 1HG2 ILE A 167      59.534  51.685  94.891  1.00  0.240          H  
ATOM   2402 2HG2 ILE A 167      58.936  52.642  93.553  1.00  0.240          H  
ATOM   2403 3HG2 ILE A 167      60.386  53.162  94.421  1.00  0.240          H  
ATOM   2404 1HD1 ILE A 167      59.631  52.412  98.639  1.00  0.240          H  
ATOM   2405 2HD1 ILE A 167      58.129  51.972  97.793  1.00  0.240          H  
ATOM   2406 3HD1 ILE A 167      59.700  51.507  97.125  1.00  0.240          H  
ATOM   2407  N   PHE A 168      56.645  54.607  93.253  1.00  0.130          N  
ATOM   2408  CA  PHE A 168      56.164  54.373  91.895  1.00  0.130          C  
ATOM   2409  C   PHE A 168      55.299  55.461  91.257  1.00  0.130          C  
ATOM   2410  O   PHE A 168      54.988  55.365  90.066  1.00  0.130          O  
ATOM   2411  CB  PHE A 168      55.365  53.077  91.886  1.00  0.180          C  
ATOM   2412  CG  PHE A 168      56.182  51.894  92.251  1.00  0.180          C  
ATOM   2413  CD1 PHE A 168      56.126  51.362  93.528  1.00  0.180          C  
ATOM   2414  CD2 PHE A 168      57.022  51.309  91.321  1.00  0.180          C  
ATOM   2415  CE1 PHE A 168      56.902  50.271  93.861  1.00  0.180          C  
ATOM   2416  CE2 PHE A 168      57.791  50.220  91.655  1.00  0.180          C  
ATOM   2417  CZ  PHE A 168      57.730  49.703  92.927  1.00  0.180          C  
ATOM   2418  H   PHE A 168      55.982  54.531  94.017  1.00  0.160          H  
ATOM   2419  HA  PHE A 168      57.041  54.240  91.262  1.00  0.160          H  
ATOM   2420 1HB  PHE A 168      54.537  53.161  92.593  1.00  0.220          H  
ATOM   2421 2HB  PHE A 168      54.950  52.919  90.899  1.00  0.220          H  
ATOM   2422  HD1 PHE A 168      55.471  51.818  94.270  1.00  0.220          H  
ATOM   2423  HD2 PHE A 168      57.074  51.722  90.313  1.00  0.220          H  
ATOM   2424  HE1 PHE A 168      56.868  49.856  94.860  1.00  0.220          H  
ATOM   2425  HE2 PHE A 168      58.451  49.769  90.912  1.00  0.220          H  
ATOM   2426  HZ  PHE A 168      58.341  48.843  93.194  1.00  0.220          H  
ATOM   2427  N   VAL A 169      54.888  56.474  92.009  1.00  0.130          N  
ATOM   2428  CA  VAL A 169      54.059  57.532  91.468  1.00  0.120          C  
ATOM   2429  C   VAL A 169      54.833  58.831  91.415  1.00  0.120          C  
ATOM   2430  O   VAL A 169      54.888  59.500  90.380  1.00  0.130          O  
ATOM   2431  CB  VAL A 169      52.783  57.682  92.304  1.00  0.170          C  
ATOM   2432  CG1 VAL A 169      51.939  58.842  91.854  1.00  0.170          C  
ATOM   2433  CG2 VAL A 169      51.963  56.389  92.193  1.00  0.170          C  
ATOM   2434  H   VAL A 169      55.127  56.550  92.999  1.00  0.160          H  
ATOM   2435  HA  VAL A 169      53.771  57.263  90.465  1.00  0.140          H  
ATOM   2436  HB  VAL A 169      53.062  57.863  93.310  1.00  0.210          H  
ATOM   2437 1HG1 VAL A 169      51.068  58.885  92.493  1.00  0.210          H  
ATOM   2438 2HG1 VAL A 169      52.488  59.784  91.932  1.00  0.210          H  
ATOM   2439 3HG1 VAL A 169      51.611  58.701  90.844  1.00  0.210          H  
ATOM   2440 1HG2 VAL A 169      51.064  56.480  92.804  1.00  0.210          H  
ATOM   2441 2HG2 VAL A 169      51.680  56.220  91.149  1.00  0.210          H  
ATOM   2442 3HG2 VAL A 169      52.558  55.550  92.542  1.00  0.210          H  
ATOM   2443  N   MET A 170      55.435  59.199  92.528  1.00  0.090          N  
ATOM   2444  CA  MET A 170      56.094  60.483  92.570  1.00  0.130          C  
ATOM   2445  C   MET A 170      57.270  60.630  91.573  1.00  0.160          C  
ATOM   2446  O   MET A 170      57.354  61.684  90.947  1.00  0.190          O  
ATOM   2447  CB  MET A 170      56.464  60.800  94.024  1.00  0.170          C  
ATOM   2448  CG  MET A 170      55.219  61.015  94.899  1.00  0.170          C  
ATOM   2449  SD  MET A 170      54.243  62.446  94.471  1.00  0.170          S  
ATOM   2450  CE  MET A 170      55.145  63.726  95.271  1.00  0.170          C  
ATOM   2451  H   MET A 170      55.374  58.598  93.355  1.00  0.110          H  
ATOM   2452  HA  MET A 170      55.358  61.228  92.275  1.00  0.160          H  
ATOM   2453 1HB  MET A 170      56.993  59.984  94.483  1.00  0.200          H  
ATOM   2454 2HB  MET A 170      57.103  61.678  94.070  1.00  0.200          H  
ATOM   2455 1HG  MET A 170      54.586  60.139  94.803  1.00  0.200          H  
ATOM   2456 2HG  MET A 170      55.515  61.102  95.945  1.00  0.200          H  
ATOM   2457 1HE  MET A 170      54.661  64.679  95.106  1.00  0.200          H  
ATOM   2458 2HE  MET A 170      55.194  63.533  96.343  1.00  0.200          H  
ATOM   2459 3HE  MET A 170      56.135  63.744  94.862  1.00  0.200          H  
ATOM   2460  N   PRO A 171      58.208  59.660  91.388  1.00  0.130          N  
ATOM   2461  CA  PRO A 171      59.308  59.792  90.439  1.00  0.210          C  
ATOM   2462  C   PRO A 171      58.789  60.018  89.004  1.00  0.230          C  
ATOM   2463  O   PRO A 171      59.267  60.963  88.377  1.00  0.280          O  
ATOM   2464  CB  PRO A 171      60.137  58.514  90.667  1.00  0.320          C  
ATOM   2465  CG  PRO A 171      59.825  58.134  92.088  1.00  0.320          C  
ATOM   2466  CD  PRO A 171      58.331  58.470  92.261  1.00  0.320          C  
ATOM   2467  HA  PRO A 171      59.902  60.664  90.719  1.00  0.250          H  
ATOM   2468 1HB  PRO A 171      60.064  57.760  89.932  1.00  0.380          H  
ATOM   2469 2HB  PRO A 171      61.194  58.808  90.614  1.00  0.380          H  
ATOM   2470 1HG  PRO A 171      60.033  57.065  92.244  1.00  0.380          H  
ATOM   2471 2HG  PRO A 171      60.459  58.664  92.779  1.00  0.380          H  
ATOM   2472 1HD  PRO A 171      57.703  57.638  91.930  1.00  0.380          H  
ATOM   2473 2HD  PRO A 171      58.175  58.700  93.290  1.00  0.380          H  
ATOM   2474  N   PRO A 172      57.905  59.158  88.410  1.00  0.190          N  
ATOM   2475  CA  PRO A 172      57.238  59.388  87.142  1.00  0.260          C  
ATOM   2476  C   PRO A 172      56.633  60.765  87.077  1.00  0.240          C  
ATOM   2477  O   PRO A 172      56.902  61.514  86.146  1.00  0.270          O  
ATOM   2478  CB  PRO A 172      56.185  58.293  87.094  1.00  0.390          C  
ATOM   2479  CG  PRO A 172      56.812  57.182  87.830  1.00  0.390          C  
ATOM   2480  CD  PRO A 172      57.499  57.837  88.991  1.00  0.390          C  
ATOM   2481  HA  PRO A 172      57.967  59.254  86.330  1.00  0.310          H  
ATOM   2482 1HB  PRO A 172      55.263  58.638  87.576  1.00  0.470          H  
ATOM   2483 2HB  PRO A 172      55.927  58.044  86.057  1.00  0.470          H  
ATOM   2484 1HG  PRO A 172      56.063  56.455  88.141  1.00  0.470          H  
ATOM   2485 2HG  PRO A 172      57.513  56.643  87.178  1.00  0.470          H  
ATOM   2486 1HD  PRO A 172      56.805  57.956  89.791  1.00  0.470          H  
ATOM   2487 2HD  PRO A 172      58.278  57.173  89.231  1.00  0.470          H  
ATOM   2488  N   ALA A 173      55.803  61.121  88.069  1.00  0.240          N  
ATOM   2489  CA  ALA A 173      55.153  62.421  88.036  1.00  0.250          C  
ATOM   2490  C   ALA A 173      56.163  63.547  87.843  1.00  0.280          C  
ATOM   2491  O   ALA A 173      55.952  64.447  87.015  1.00  0.360          O  
ATOM   2492  CB  ALA A 173      54.385  62.641  89.317  1.00  0.350          C  
ATOM   2493  H   ALA A 173      55.591  60.494  88.855  1.00  0.290          H  
ATOM   2494  HA  ALA A 173      54.462  62.433  87.193  1.00  0.300          H  
ATOM   2495 1HB  ALA A 173      53.899  63.600  89.257  1.00  0.420          H  
ATOM   2496 2HB  ALA A 173      53.649  61.848  89.441  1.00  0.420          H  
ATOM   2497 3HB  ALA A 173      55.067  62.630  90.162  1.00  0.420          H  
ATOM   2498  N   VAL A 174      57.267  63.494  88.595  1.00  0.230          N  
ATOM   2499  CA  VAL A 174      58.302  64.501  88.463  1.00  0.250          C  
ATOM   2500  C   VAL A 174      58.960  64.423  87.096  1.00  0.260          C  
ATOM   2501  O   VAL A 174      59.210  65.463  86.483  1.00  0.270          O  
ATOM   2502  CB  VAL A 174      59.341  64.414  89.598  1.00  0.340          C  
ATOM   2503  CG1 VAL A 174      60.546  65.366  89.320  1.00  0.340          C  
ATOM   2504  CG2 VAL A 174      58.648  64.822  90.900  1.00  0.340          C  
ATOM   2505  H   VAL A 174      57.360  62.741  89.287  1.00  0.280          H  
ATOM   2506  HA  VAL A 174      57.827  65.477  88.549  1.00  0.300          H  
ATOM   2507  HB  VAL A 174      59.721  63.389  89.678  1.00  0.410          H  
ATOM   2508 1HG1 VAL A 174      61.260  65.298  90.135  1.00  0.410          H  
ATOM   2509 2HG1 VAL A 174      61.044  65.083  88.395  1.00  0.410          H  
ATOM   2510 3HG1 VAL A 174      60.189  66.394  89.235  1.00  0.410          H  
ATOM   2511 1HG2 VAL A 174      59.328  64.783  91.695  1.00  0.410          H  
ATOM   2512 2HG2 VAL A 174      58.277  65.840  90.804  1.00  0.410          H  
ATOM   2513 3HG2 VAL A 174      57.822  64.148  91.101  1.00  0.410          H  
ATOM   2514  N   ALA A 175      59.288  63.216  86.623  1.00  0.250          N  
ATOM   2515  CA  ALA A 175      59.918  63.088  85.320  1.00  0.250          C  
ATOM   2516  C   ALA A 175      59.043  63.648  84.205  1.00  0.240          C  
ATOM   2517  O   ALA A 175      59.555  64.344  83.330  1.00  0.220          O  
ATOM   2518  CB  ALA A 175      60.219  61.635  85.027  1.00  0.350          C  
ATOM   2519  H   ALA A 175      59.116  62.380  87.192  1.00  0.300          H  
ATOM   2520  HA  ALA A 175      60.849  63.651  85.340  1.00  0.300          H  
ATOM   2521 1HB  ALA A 175      60.716  61.552  84.062  1.00  0.420          H  
ATOM   2522 2HB  ALA A 175      60.864  61.235  85.809  1.00  0.420          H  
ATOM   2523 3HB  ALA A 175      59.287  61.075  85.006  1.00  0.420          H  
ATOM   2524  N   VAL A 176      57.728  63.407  84.251  1.00  0.240          N  
ATOM   2525  CA  VAL A 176      56.839  63.916  83.210  1.00  0.230          C  
ATOM   2526  C   VAL A 176      56.869  65.430  83.263  1.00  0.240          C  
ATOM   2527  O   VAL A 176      56.885  66.084  82.224  1.00  0.240          O  
ATOM   2528  CB  VAL A 176      55.386  63.384  83.334  1.00  0.330          C  
ATOM   2529  CG1 VAL A 176      54.453  64.109  82.316  1.00  0.330          C  
ATOM   2530  CG2 VAL A 176      55.353  61.875  83.046  1.00  0.330          C  
ATOM   2531  H   VAL A 176      57.365  62.817  85.001  1.00  0.290          H  
ATOM   2532  HA  VAL A 176      57.222  63.597  82.240  1.00  0.280          H  
ATOM   2533  HB  VAL A 176      55.020  63.577  84.346  1.00  0.390          H  
ATOM   2534 1HG1 VAL A 176      53.445  63.725  82.419  1.00  0.390          H  
ATOM   2535 2HG1 VAL A 176      54.443  65.179  82.500  1.00  0.390          H  
ATOM   2536 3HG1 VAL A 176      54.807  63.923  81.306  1.00  0.390          H  
ATOM   2537 1HG2 VAL A 176      54.334  61.515  83.145  1.00  0.390          H  
ATOM   2538 2HG2 VAL A 176      55.710  61.690  82.032  1.00  0.390          H  
ATOM   2539 3HG2 VAL A 176      55.991  61.355  83.756  1.00  0.390          H  
ATOM   2540  N   HIS A 177      56.823  65.996  84.471  1.00  0.240          N  
ATOM   2541  CA  HIS A 177      56.868  67.439  84.657  1.00  0.250          C  
ATOM   2542  C   HIS A 177      58.167  68.043  84.085  1.00  0.230          C  
ATOM   2543  O   HIS A 177      58.113  69.001  83.310  1.00  0.210          O  
ATOM   2544  CB  HIS A 177      56.734  67.776  86.149  1.00  0.350          C  
ATOM   2545  CG  HIS A 177      56.681  69.230  86.458  1.00  0.350          C  
ATOM   2546  ND1 HIS A 177      55.557  69.996  86.231  1.00  0.350          N  
ATOM   2547  CD2 HIS A 177      57.600  70.061  86.983  1.00  0.350          C  
ATOM   2548  CE1 HIS A 177      55.792  71.240  86.602  1.00  0.350          C  
ATOM   2549  NE2 HIS A 177      57.019  71.311  87.063  1.00  0.350          N  
ATOM   2550  H   HIS A 177      56.725  65.396  85.294  1.00  0.290          H  
ATOM   2551  HA  HIS A 177      56.032  67.896  84.133  1.00  0.300          H  
ATOM   2552 1HB  HIS A 177      55.836  67.301  86.546  1.00  0.420          H  
ATOM   2553 2HB  HIS A 177      57.576  67.358  86.687  1.00  0.420          H  
ATOM   2554  HD2 HIS A 177      58.605  69.780  87.284  1.00  0.420          H  
ATOM   2555  HE1 HIS A 177      55.086  72.070  86.539  1.00  0.420          H  
ATOM   2556  HE2 HIS A 177      57.444  72.156  87.418  1.00  0.420          H  
ATOM   2557  N   LEU A 178      59.338  67.480  84.445  1.00  0.260          N  
ATOM   2558  CA  LEU A 178      60.615  68.002  83.937  1.00  0.260          C  
ATOM   2559  C   LEU A 178      60.733  67.869  82.416  1.00  0.230          C  
ATOM   2560  O   LEU A 178      61.265  68.759  81.752  1.00  0.230          O  
ATOM   2561  CB  LEU A 178      61.815  67.269  84.571  1.00  0.360          C  
ATOM   2562  CG  LEU A 178      62.142  67.518  86.077  1.00  0.360          C  
ATOM   2563  CD1 LEU A 178      63.191  66.508  86.517  1.00  0.360          C  
ATOM   2564  CD2 LEU A 178      62.700  68.939  86.278  1.00  0.360          C  
ATOM   2565  H   LEU A 178      59.324  66.686  85.091  1.00  0.310          H  
ATOM   2566  HA  LEU A 178      60.663  69.058  84.181  1.00  0.310          H  
ATOM   2567 1HB  LEU A 178      61.643  66.197  84.452  1.00  0.440          H  
ATOM   2568 2HB  LEU A 178      62.701  67.538  84.004  1.00  0.440          H  
ATOM   2569  HG  LEU A 178      61.241  67.380  86.679  1.00  0.440          H  
ATOM   2570 1HD1 LEU A 178      63.425  66.665  87.569  1.00  0.440          H  
ATOM   2571 2HD1 LEU A 178      62.801  65.498  86.381  1.00  0.440          H  
ATOM   2572 3HD1 LEU A 178      64.095  66.631  85.922  1.00  0.440          H  
ATOM   2573 1HD2 LEU A 178      62.937  69.088  87.329  1.00  0.440          H  
ATOM   2574 2HD2 LEU A 178      63.606  69.072  85.683  1.00  0.440          H  
ATOM   2575 3HD2 LEU A 178      61.966  69.659  85.972  1.00  0.440          H  
ATOM   2576  N   ILE A 179      60.255  66.752  81.866  1.00  0.220          N  
ATOM   2577  CA  ILE A 179      60.287  66.506  80.429  1.00  0.210          C  
ATOM   2578  C   ILE A 179      59.319  67.442  79.712  1.00  0.190          C  
ATOM   2579  O   ILE A 179      59.634  67.980  78.650  1.00  0.210          O  
ATOM   2580  CB  ILE A 179      59.992  65.033  80.102  1.00  0.300          C  
ATOM   2581  CG1 ILE A 179      61.157  64.167  80.655  1.00  0.300          C  
ATOM   2582  CG2 ILE A 179      59.849  64.851  78.562  1.00  0.300          C  
ATOM   2583  CD1 ILE A 179      60.887  62.679  80.680  1.00  0.300          C  
ATOM   2584  H   ILE A 179      59.860  66.026  82.470  1.00  0.260          H  
ATOM   2585  HA  ILE A 179      61.281  66.722  80.060  1.00  0.250          H  
ATOM   2586  HB  ILE A 179      59.071  64.719  80.604  1.00  0.360          H  
ATOM   2587 1HG1 ILE A 179      62.024  64.351  80.063  1.00  0.360          H  
ATOM   2588 2HG1 ILE A 179      61.374  64.485  81.669  1.00  0.360          H  
ATOM   2589 1HG2 ILE A 179      59.648  63.823  78.327  1.00  0.360          H  
ATOM   2590 2HG2 ILE A 179      59.027  65.450  78.180  1.00  0.360          H  
ATOM   2591 3HG2 ILE A 179      60.768  65.160  78.070  1.00  0.360          H  
ATOM   2592 1HD1 ILE A 179      61.756  62.167  81.089  1.00  0.360          H  
ATOM   2593 2HD1 ILE A 179      60.017  62.482  81.313  1.00  0.360          H  
ATOM   2594 3HD1 ILE A 179      60.695  62.310  79.684  1.00  0.360          H  
ATOM   2595  N   GLY A 180      58.113  67.585  80.259  1.00  0.170          N  
ATOM   2596  CA  GLY A 180      57.077  68.424  79.695  1.00  0.170          C  
ATOM   2597  C   GLY A 180      56.135  67.651  78.782  1.00  0.220          C  
ATOM   2598  O   GLY A 180      55.274  68.245  78.127  1.00  0.330          O  
ATOM   2599  H   GLY A 180      57.883  67.096  81.120  1.00  0.200          H  
ATOM   2600 1HA  GLY A 180      56.510  68.870  80.513  1.00  0.200          H  
ATOM   2601 2HA  GLY A 180      57.536  69.242  79.143  1.00  0.200          H  
ATOM   2602  N   SER A 181      56.290  66.329  78.732  1.00  0.190          N  
ATOM   2603  CA  SER A 181      55.438  65.493  77.901  1.00  0.260          C  
ATOM   2604  C   SER A 181      55.385  64.052  78.393  1.00  0.250          C  
ATOM   2605  O   SER A 181      56.248  63.565  79.130  1.00  0.310          O  
ATOM   2606  CB  SER A 181      55.915  65.505  76.459  1.00  0.340          C  
ATOM   2607  OG  SER A 181      57.145  64.854  76.324  1.00  0.340          O  
ATOM   2608  H   SER A 181      57.028  65.900  79.271  1.00  0.230          H  
ATOM   2609  HA  SER A 181      54.425  65.896  77.937  1.00  0.310          H  
ATOM   2610 1HB  SER A 181      55.173  65.020  75.827  1.00  0.400          H  
ATOM   2611 2HB  SER A 181      56.010  66.536  76.116  1.00  0.400          H  
ATOM   2612  HG  SER A 181      57.397  64.948  75.397  1.00  0.400          H  
ATOM   2613  N   TRP A 182      54.393  63.317  77.914  1.00  0.180          N  
ATOM   2614  CA  TRP A 182      54.220  61.919  78.293  1.00  0.190          C  
ATOM   2615  C   TRP A 182      55.080  60.934  77.515  1.00  0.200          C  
ATOM   2616  O   TRP A 182      54.584  60.079  76.773  1.00  0.180          O  
ATOM   2617  CB  TRP A 182      52.749  61.559  78.200  1.00  0.260          C  
ATOM   2618  CG  TRP A 182      52.005  62.159  79.299  1.00  0.260          C  
ATOM   2619  CD1 TRP A 182      51.357  63.351  79.330  1.00  0.260          C  
ATOM   2620  CD2 TRP A 182      51.819  61.564  80.586  1.00  0.260          C  
ATOM   2621  NE1 TRP A 182      50.785  63.536  80.558  1.00  0.260          N  
ATOM   2622  CE2 TRP A 182      51.057  62.448  81.335  1.00  0.260          C  
ATOM   2623  CE3 TRP A 182      52.232  60.355  81.158  1.00  0.260          C  
ATOM   2624  CZ2 TRP A 182      50.693  62.172  82.627  1.00  0.260          C  
ATOM   2625  CZ3 TRP A 182      51.862  60.079  82.458  1.00  0.260          C  
ATOM   2626  CH2 TRP A 182      51.114  60.967  83.165  1.00  0.260          C  
ATOM   2627  H   TRP A 182      53.728  63.747  77.286  1.00  0.220          H  
ATOM   2628  HA  TRP A 182      54.498  61.835  79.344  1.00  0.230          H  
ATOM   2629 1HB  TRP A 182      52.331  61.922  77.256  1.00  0.310          H  
ATOM   2630 2HB  TRP A 182      52.616  60.478  78.230  1.00  0.310          H  
ATOM   2631  HD1 TRP A 182      51.306  64.057  78.503  1.00  0.310          H  
ATOM   2632  HE1 TRP A 182      50.245  64.344  80.866  1.00  0.310          H  
ATOM   2633  HE3 TRP A 182      52.829  59.646  80.586  1.00  0.310          H  
ATOM   2634  HZ2 TRP A 182      50.093  62.864  83.217  1.00  0.310          H  
ATOM   2635  HZ3 TRP A 182      52.180  59.139  82.904  1.00  0.310          H  
ATOM   2636  HH2 TRP A 182      50.841  60.731  84.172  1.00  0.310          H  
ATOM   2637  N   GLN A 183      56.378  61.018  77.809  1.00  0.260          N  
ATOM   2638  CA  GLN A 183      57.475  60.238  77.212  1.00  0.350          C  
ATOM   2639  C   GLN A 183      57.305  58.748  77.454  1.00  0.250          C  
ATOM   2640  O   GLN A 183      57.832  57.910  76.724  1.00  0.250          O  
ATOM   2641  CB  GLN A 183      58.824  60.714  77.750  1.00  0.450          C  
ATOM   2642  CG  GLN A 183      60.026  60.078  77.080  1.00  0.450          C  
ATOM   2643  CD  GLN A 183      60.077  60.420  75.611  1.00  0.450          C  
ATOM   2644  OE1 GLN A 183      59.876  61.577  75.235  1.00  0.450          O  
ATOM   2645  NE2 GLN A 183      60.346  59.432  74.771  1.00  0.450          N  
ATOM   2646  H   GLN A 183      56.609  61.775  78.463  1.00  0.310          H  
ATOM   2647  HA  GLN A 183      57.456  60.407  76.135  1.00  0.420          H  
ATOM   2648 1HB  GLN A 183      58.893  61.787  77.617  1.00  0.540          H  
ATOM   2649 2HB  GLN A 183      58.884  60.512  78.817  1.00  0.540          H  
ATOM   2650 1HG  GLN A 183      60.925  60.470  77.547  1.00  0.540          H  
ATOM   2651 2HG  GLN A 183      60.000  58.996  77.189  1.00  0.540          H  
ATOM   2652 1HE2 GLN A 183      60.391  59.604  73.785  1.00  0.540          H  
ATOM   2653 2HE2 GLN A 183      60.494  58.503  75.122  1.00  0.540          H  
ATOM   2654  N   LEU A 184      56.609  58.451  78.531  1.00  0.270          N  
ATOM   2655  CA  LEU A 184      56.289  57.127  79.016  1.00  0.230          C  
ATOM   2656  C   LEU A 184      55.590  56.266  77.953  1.00  0.240          C  
ATOM   2657  O   LEU A 184      55.739  55.048  77.947  1.00  0.220          O  
ATOM   2658  CB  LEU A 184      55.429  57.311  80.286  1.00  0.340          C  
ATOM   2659  CG  LEU A 184      54.928  56.074  81.058  1.00  0.340          C  
ATOM   2660  CD1 LEU A 184      56.084  55.196  81.505  1.00  0.340          C  
ATOM   2661  CD2 LEU A 184      54.146  56.571  82.298  1.00  0.340          C  
ATOM   2662  H   LEU A 184      56.249  59.240  79.046  1.00  0.320          H  
ATOM   2663  HA  LEU A 184      57.219  56.646  79.294  1.00  0.280          H  
ATOM   2664 1HB  LEU A 184      55.991  57.923  80.984  1.00  0.410          H  
ATOM   2665 2HB  LEU A 184      54.540  57.870  79.991  1.00  0.410          H  
ATOM   2666  HG  LEU A 184      54.272  55.493  80.418  1.00  0.410          H  
ATOM   2667 1HD1 LEU A 184      55.699  54.338  82.054  1.00  0.410          H  
ATOM   2668 2HD1 LEU A 184      56.615  54.849  80.633  1.00  0.410          H  
ATOM   2669 3HD1 LEU A 184      56.759  55.760  82.145  1.00  0.410          H  
ATOM   2670 1HD2 LEU A 184      53.765  55.714  82.854  1.00  0.410          H  
ATOM   2671 2HD2 LEU A 184      54.804  57.154  82.943  1.00  0.410          H  
ATOM   2672 3HD2 LEU A 184      53.327  57.194  81.976  1.00  0.410          H  
ATOM   2673  N   GLY A 185      54.784  56.879  77.080  1.00  0.270          N  
ATOM   2674  CA  GLY A 185      54.053  56.118  76.078  1.00  0.280          C  
ATOM   2675  C   GLY A 185      52.628  55.891  76.546  1.00  0.220          C  
ATOM   2676  O   GLY A 185      52.372  55.813  77.746  1.00  0.190          O  
ATOM   2677  H   GLY A 185      54.681  57.902  77.080  1.00  0.320          H  
ATOM   2678 1HA  GLY A 185      54.056  56.662  75.133  1.00  0.340          H  
ATOM   2679 2HA  GLY A 185      54.549  55.165  75.909  1.00  0.340          H  
ATOM   2680  N   TRP A 186      51.693  55.784  75.601  1.00  0.210          N  
ATOM   2681  CA  TRP A 186      50.285  55.630  75.959  1.00  0.160          C  
ATOM   2682  C   TRP A 186      49.873  54.389  76.750  1.00  0.130          C  
ATOM   2683  O   TRP A 186      49.183  54.512  77.765  1.00  0.110          O  
ATOM   2684  CB  TRP A 186      49.402  55.739  74.728  1.00  0.240          C  
ATOM   2685  CG  TRP A 186      48.024  55.375  75.051  1.00  0.240          C  
ATOM   2686  CD1 TRP A 186      47.109  56.139  75.685  1.00  0.240          C  
ATOM   2687  CD2 TRP A 186      47.362  54.127  74.747  1.00  0.240          C  
ATOM   2688  NE1 TRP A 186      45.947  55.451  75.812  1.00  0.240          N  
ATOM   2689  CE2 TRP A 186      46.079  54.226  75.248  1.00  0.240          C  
ATOM   2690  CE3 TRP A 186      47.762  52.948  74.102  1.00  0.240          C  
ATOM   2691  CZ2 TRP A 186      45.171  53.195  75.143  1.00  0.240          C  
ATOM   2692  CZ3 TRP A 186      46.857  51.914  73.993  1.00  0.240          C  
ATOM   2693  CH2 TRP A 186      45.591  52.032  74.501  1.00  0.240          C  
ATOM   2694  H   TRP A 186      51.964  55.842  74.630  1.00  0.250          H  
ATOM   2695  HA  TRP A 186      50.034  56.491  76.570  1.00  0.190          H  
ATOM   2696 1HB  TRP A 186      49.406  56.767  74.356  1.00  0.290          H  
ATOM   2697 2HB  TRP A 186      49.769  55.094  73.938  1.00  0.290          H  
ATOM   2698  HD1 TRP A 186      47.283  57.147  76.057  1.00  0.290          H  
ATOM   2699  HE1 TRP A 186      45.122  55.781  76.273  1.00  0.290          H  
ATOM   2700  HE3 TRP A 186      48.764  52.847  73.700  1.00  0.290          H  
ATOM   2701  HZ2 TRP A 186      44.163  53.274  75.551  1.00  0.290          H  
ATOM   2702  HZ3 TRP A 186      47.176  51.001  73.495  1.00  0.290          H  
ATOM   2703  HH2 TRP A 186      44.899  51.199  74.406  1.00  0.290          H  
ATOM   2704  N   VAL A 187      50.262  53.183  76.334  1.00  0.140          N  
ATOM   2705  CA  VAL A 187      49.735  52.084  77.127  1.00  0.130          C  
ATOM   2706  C   VAL A 187      50.373  52.124  78.498  1.00  0.140          C  
ATOM   2707  O   VAL A 187      49.704  51.863  79.503  1.00  0.120          O  
ATOM   2708  CB  VAL A 187      49.895  50.686  76.467  1.00  0.190          C  
ATOM   2709  CG1 VAL A 187      51.338  50.163  76.489  1.00  0.190          C  
ATOM   2710  CG2 VAL A 187      48.986  49.719  77.194  1.00  0.190          C  
ATOM   2711  H   VAL A 187      50.832  53.057  75.517  1.00  0.170          H  
ATOM   2712  HA  VAL A 187      48.660  52.250  77.254  1.00  0.160          H  
ATOM   2713  HB  VAL A 187      49.593  50.755  75.425  1.00  0.220          H  
ATOM   2714 1HG1 VAL A 187      51.363  49.200  76.015  1.00  0.220          H  
ATOM   2715 2HG1 VAL A 187      51.967  50.817  75.960  1.00  0.220          H  
ATOM   2716 3HG1 VAL A 187      51.700  50.060  77.504  1.00  0.220          H  
ATOM   2717 1HG2 VAL A 187      49.049  48.739  76.729  1.00  0.220          H  
ATOM   2718 2HG2 VAL A 187      49.283  49.640  78.240  1.00  0.220          H  
ATOM   2719 3HG2 VAL A 187      47.958  50.084  77.138  1.00  0.220          H  
ATOM   2720  N   LEU A 188      51.665  52.466  78.560  1.00  0.160          N  
ATOM   2721  CA  LEU A 188      52.288  52.520  79.861  1.00  0.170          C  
ATOM   2722  C   LEU A 188      51.724  53.609  80.746  1.00  0.160          C  
ATOM   2723  O   LEU A 188      51.616  53.388  81.958  1.00  0.150          O  
ATOM   2724  CB  LEU A 188      53.796  52.685  79.765  1.00  0.230          C  
ATOM   2725  CG  LEU A 188      54.591  51.504  79.233  1.00  0.230          C  
ATOM   2726  CD1 LEU A 188      56.005  51.919  79.116  1.00  0.230          C  
ATOM   2727  CD2 LEU A 188      54.503  50.328  80.147  1.00  0.230          C  
ATOM   2728  H   LEU A 188      52.208  52.654  77.707  1.00  0.190          H  
ATOM   2729  HA  LEU A 188      52.076  51.589  80.361  1.00  0.200          H  
ATOM   2730 1HB  LEU A 188      53.993  53.524  79.093  1.00  0.280          H  
ATOM   2731 2HB  LEU A 188      54.179  52.933  80.747  1.00  0.280          H  
ATOM   2732  HG  LEU A 188      54.223  51.229  78.245  1.00  0.280          H  
ATOM   2733 1HD1 LEU A 188      56.581  51.106  78.725  1.00  0.280          H  
ATOM   2734 2HD1 LEU A 188      56.090  52.757  78.466  1.00  0.280          H  
ATOM   2735 3HD1 LEU A 188      56.371  52.188  80.095  1.00  0.280          H  
ATOM   2736 1HD2 LEU A 188      55.105  49.546  79.722  1.00  0.280          H  
ATOM   2737 2HD2 LEU A 188      54.888  50.593  81.130  1.00  0.280          H  
ATOM   2738 3HD2 LEU A 188      53.491  49.983  80.241  1.00  0.280          H  
ATOM   2739  N   CYS A 189      51.365  54.783  80.204  1.00  0.160          N  
ATOM   2740  CA  CYS A 189      50.817  55.791  81.105  1.00  0.150          C  
ATOM   2741  C   CYS A 189      49.446  55.380  81.597  1.00  0.120          C  
ATOM   2742  O   CYS A 189      49.091  55.706  82.734  1.00  0.120          O  
ATOM   2743  CB  CYS A 189      50.732  57.157  80.443  1.00  0.210          C  
ATOM   2744  SG  CYS A 189      49.435  57.307  79.220  1.00  0.210          S  
ATOM   2745  H   CYS A 189      51.516  55.008  79.222  1.00  0.190          H  
ATOM   2746  HA  CYS A 189      51.478  55.868  81.963  1.00  0.180          H  
ATOM   2747 1HB  CYS A 189      50.558  57.911  81.202  1.00  0.260          H  
ATOM   2748 2HB  CYS A 189      51.682  57.386  79.954  1.00  0.260          H  
ATOM   2749  N   ASP A 190      48.672  54.605  80.812  1.00  0.110          N  
ATOM   2750  CA  ASP A 190      47.385  54.125  81.317  1.00  0.090          C  
ATOM   2751  C   ASP A 190      47.599  53.157  82.469  1.00  0.100          C  
ATOM   2752  O   ASP A 190      46.881  53.208  83.474  1.00  0.090          O  
ATOM   2753  CB  ASP A 190      46.559  53.395  80.259  1.00  0.130          C  
ATOM   2754  CG  ASP A 190      45.862  54.245  79.219  1.00  0.130          C  
ATOM   2755  OD1 ASP A 190      45.724  55.444  79.366  1.00  0.130          O  
ATOM   2756  OD2 ASP A 190      45.404  53.662  78.282  1.00  0.130          O  
ATOM   2757  H   ASP A 190      48.955  54.433  79.834  1.00  0.130          H  
ATOM   2758  HA  ASP A 190      46.814  54.978  81.679  1.00  0.110          H  
ATOM   2759 1HB  ASP A 190      47.220  52.707  79.724  1.00  0.160          H  
ATOM   2760 2HB  ASP A 190      45.811  52.787  80.757  1.00  0.160          H  
ATOM   2761  N   ILE A 191      48.618  52.301  82.342  1.00  0.120          N  
ATOM   2762  CA  ILE A 191      48.950  51.345  83.385  1.00  0.120          C  
ATOM   2763  C   ILE A 191      49.360  52.107  84.635  1.00  0.130          C  
ATOM   2764  O   ILE A 191      48.920  51.784  85.743  1.00  0.120          O  
ATOM   2765  CB  ILE A 191      50.070  50.384  82.924  1.00  0.170          C  
ATOM   2766  CG1 ILE A 191      49.510  49.467  81.791  1.00  0.170          C  
ATOM   2767  CG2 ILE A 191      50.598  49.561  84.123  1.00  0.170          C  
ATOM   2768  CD1 ILE A 191      50.552  48.692  81.006  1.00  0.170          C  
ATOM   2769  H   ILE A 191      49.132  52.289  81.452  1.00  0.140          H  
ATOM   2770  HA  ILE A 191      48.064  50.757  83.615  1.00  0.140          H  
ATOM   2771  HB  ILE A 191      50.887  50.962  82.502  1.00  0.200          H  
ATOM   2772 1HG1 ILE A 191      48.824  48.751  82.240  1.00  0.200          H  
ATOM   2773 2HG1 ILE A 191      48.950  50.082  81.091  1.00  0.200          H  
ATOM   2774 1HG2 ILE A 191      51.388  48.896  83.796  1.00  0.200          H  
ATOM   2775 2HG2 ILE A 191      50.999  50.222  84.889  1.00  0.200          H  
ATOM   2776 3HG2 ILE A 191      49.783  48.974  84.548  1.00  0.200          H  
ATOM   2777 1HD1 ILE A 191      50.044  48.097  80.252  1.00  0.200          H  
ATOM   2778 2HD1 ILE A 191      51.223  49.388  80.521  1.00  0.200          H  
ATOM   2779 3HD1 ILE A 191      51.117  48.036  81.657  1.00  0.200          H  
ATOM   2780  N   TRP A 192      50.215  53.114  84.456  1.00  0.140          N  
ATOM   2781  CA  TRP A 192      50.673  53.949  85.545  1.00  0.150          C  
ATOM   2782  C   TRP A 192      49.526  54.697  86.225  1.00  0.140          C  
ATOM   2783  O   TRP A 192      49.482  54.750  87.455  1.00  0.140          O  
ATOM   2784  CB  TRP A 192      51.747  54.913  85.083  1.00  0.210          C  
ATOM   2785  CG  TRP A 192      52.212  55.727  86.179  1.00  0.210          C  
ATOM   2786  CD1 TRP A 192      53.104  55.338  87.112  1.00  0.210          C  
ATOM   2787  CD2 TRP A 192      51.847  57.081  86.506  1.00  0.210          C  
ATOM   2788  NE1 TRP A 192      53.306  56.314  87.999  1.00  0.210          N  
ATOM   2789  CE2 TRP A 192      52.551  57.414  87.639  1.00  0.210          C  
ATOM   2790  CE3 TRP A 192      50.989  58.014  85.936  1.00  0.210          C  
ATOM   2791  CZ2 TRP A 192      52.437  58.656  88.224  1.00  0.210          C  
ATOM   2792  CZ3 TRP A 192      50.864  59.255  86.536  1.00  0.210          C  
ATOM   2793  CH2 TRP A 192      51.580  59.563  87.650  1.00  0.210          C  
ATOM   2794  H   TRP A 192      50.577  53.290  83.515  1.00  0.170          H  
ATOM   2795  HA  TRP A 192      51.129  53.298  86.289  1.00  0.180          H  
ATOM   2796 1HB  TRP A 192      52.584  54.361  84.657  1.00  0.250          H  
ATOM   2797 2HB  TRP A 192      51.346  55.559  84.313  1.00  0.250          H  
ATOM   2798  HD1 TRP A 192      53.576  54.359  87.159  1.00  0.250          H  
ATOM   2799  HE1 TRP A 192      53.936  56.185  88.818  1.00  0.250          H  
ATOM   2800  HE3 TRP A 192      50.432  57.769  85.049  1.00  0.250          H  
ATOM   2801  HZ2 TRP A 192      52.985  58.930  89.096  1.00  0.250          H  
ATOM   2802  HZ3 TRP A 192      50.183  59.976  86.098  1.00  0.250          H  
ATOM   2803  HH2 TRP A 192      51.472  60.544  88.100  1.00  0.250          H  
ATOM   2804  N   ILE A 193      48.611  55.291  85.447  1.00  0.140          N  
ATOM   2805  CA  ILE A 193      47.470  55.995  86.014  1.00  0.130          C  
ATOM   2806  C   ILE A 193      46.632  55.009  86.818  1.00  0.130          C  
ATOM   2807  O   ILE A 193      46.172  55.355  87.905  1.00  0.130          O  
ATOM   2808  CB  ILE A 193      46.632  56.743  84.946  1.00  0.190          C  
ATOM   2809  CG1 ILE A 193      47.487  57.940  84.391  1.00  0.190          C  
ATOM   2810  CG2 ILE A 193      45.294  57.249  85.564  1.00  0.190          C  
ATOM   2811  CD1 ILE A 193      46.960  58.609  83.141  1.00  0.190          C  
ATOM   2812  H   ILE A 193      48.720  55.259  84.435  1.00  0.170          H  
ATOM   2813  HA  ILE A 193      47.847  56.752  86.697  1.00  0.160          H  
ATOM   2814  HB  ILE A 193      46.425  56.068  84.111  1.00  0.220          H  
ATOM   2815 1HG1 ILE A 193      47.567  58.695  85.174  1.00  0.220          H  
ATOM   2816 2HG1 ILE A 193      48.469  57.576  84.167  1.00  0.220          H  
ATOM   2817 1HG2 ILE A 193      44.717  57.773  84.814  1.00  0.220          H  
ATOM   2818 2HG2 ILE A 193      44.705  56.413  85.937  1.00  0.220          H  
ATOM   2819 3HG2 ILE A 193      45.521  57.923  86.387  1.00  0.220          H  
ATOM   2820 1HD1 ILE A 193      47.637  59.413  82.855  1.00  0.220          H  
ATOM   2821 2HD1 ILE A 193      46.903  57.875  82.334  1.00  0.220          H  
ATOM   2822 3HD1 ILE A 193      45.981  59.019  83.325  1.00  0.220          H  
ATOM   2823  N   SER A 194      46.400  53.802  86.293  1.00  0.120          N  
ATOM   2824  CA  SER A 194      45.660  52.799  87.044  1.00  0.120          C  
ATOM   2825  C   SER A 194      46.355  52.512  88.376  1.00  0.120          C  
ATOM   2826  O   SER A 194      45.697  52.486  89.422  1.00  0.130          O  
ATOM   2827  CB  SER A 194      45.535  51.525  86.239  1.00  0.170          C  
ATOM   2828  OG  SER A 194      44.868  50.542  86.966  1.00  0.170          O  
ATOM   2829  H   SER A 194      46.738  53.572  85.354  1.00  0.140          H  
ATOM   2830  HA  SER A 194      44.661  53.184  87.248  1.00  0.140          H  
ATOM   2831 1HB  SER A 194      44.993  51.734  85.317  1.00  0.200          H  
ATOM   2832 2HB  SER A 194      46.518  51.169  85.961  1.00  0.200          H  
ATOM   2833  HG  SER A 194      44.775  49.801  86.368  1.00  0.200          H  
ATOM   2834  N   LEU A 195      47.691  52.332  88.364  1.00  0.120          N  
ATOM   2835  CA  LEU A 195      48.425  52.093  89.607  1.00  0.120          C  
ATOM   2836  C   LEU A 195      48.244  53.267  90.557  1.00  0.120          C  
ATOM   2837  O   LEU A 195      47.945  53.079  91.734  1.00  0.120          O  
ATOM   2838  CB  LEU A 195      49.934  51.904  89.362  1.00  0.170          C  
ATOM   2839  CG  LEU A 195      50.820  51.694  90.652  1.00  0.170          C  
ATOM   2840  CD1 LEU A 195      50.406  50.395  91.384  1.00  0.170          C  
ATOM   2841  CD2 LEU A 195      52.304  51.674  90.265  1.00  0.170          C  
ATOM   2842  H   LEU A 195      48.188  52.323  87.467  1.00  0.140          H  
ATOM   2843  HA  LEU A 195      48.013  51.200  90.067  1.00  0.140          H  
ATOM   2844 1HB  LEU A 195      50.073  51.049  88.703  1.00  0.200          H  
ATOM   2845 2HB  LEU A 195      50.308  52.788  88.849  1.00  0.200          H  
ATOM   2846  HG  LEU A 195      50.655  52.521  91.332  1.00  0.200          H  
ATOM   2847 1HD1 LEU A 195      51.016  50.275  92.279  1.00  0.200          H  
ATOM   2848 2HD1 LEU A 195      49.361  50.441  91.681  1.00  0.200          H  
ATOM   2849 3HD1 LEU A 195      50.558  49.541  90.728  1.00  0.200          H  
ATOM   2850 1HD2 LEU A 195      52.905  51.548  91.166  1.00  0.200          H  
ATOM   2851 2HD2 LEU A 195      52.499  50.848  89.582  1.00  0.200          H  
ATOM   2852 3HD2 LEU A 195      52.567  52.619  89.779  1.00  0.200          H  
ATOM   2853  N   ASP A 196      48.384  54.488  90.045  1.00  0.130          N  
ATOM   2854  CA  ASP A 196      48.211  55.692  90.839  1.00  0.130          C  
ATOM   2855  C   ASP A 196      46.870  55.703  91.554  1.00  0.130          C  
ATOM   2856  O   ASP A 196      46.811  55.939  92.771  1.00  0.130          O  
ATOM   2857  CB  ASP A 196      48.328  56.910  89.918  1.00  0.180          C  
ATOM   2858  CG  ASP A 196      48.062  58.204  90.564  1.00  0.180          C  
ATOM   2859  OD1 ASP A 196      48.676  58.493  91.530  1.00  0.180          O  
ATOM   2860  OD2 ASP A 196      47.218  58.932  90.073  1.00  0.180          O  
ATOM   2861  H   ASP A 196      48.652  54.586  89.065  1.00  0.160          H  
ATOM   2862  HA  ASP A 196      49.000  55.728  91.586  1.00  0.160          H  
ATOM   2863 1HB  ASP A 196      49.332  56.931  89.480  1.00  0.220          H  
ATOM   2864 2HB  ASP A 196      47.639  56.809  89.104  1.00  0.220          H  
ATOM   2865  N   VAL A 197      45.795  55.423  90.816  1.00  0.130          N  
ATOM   2866  CA  VAL A 197      44.476  55.411  91.411  1.00  0.150          C  
ATOM   2867  C   VAL A 197      44.378  54.321  92.465  1.00  0.160          C  
ATOM   2868  O   VAL A 197      43.813  54.562  93.538  1.00  0.170          O  
ATOM   2869  CB  VAL A 197      43.372  55.214  90.348  1.00  0.200          C  
ATOM   2870  CG1 VAL A 197      41.983  55.001  91.032  1.00  0.200          C  
ATOM   2871  CG2 VAL A 197      43.319  56.436  89.439  1.00  0.200          C  
ATOM   2872  H   VAL A 197      45.916  55.258  89.810  1.00  0.160          H  
ATOM   2873  HA  VAL A 197      44.315  56.375  91.891  1.00  0.180          H  
ATOM   2874  HB  VAL A 197      43.608  54.335  89.751  1.00  0.240          H  
ATOM   2875 1HG1 VAL A 197      41.221  54.866  90.267  1.00  0.240          H  
ATOM   2876 2HG1 VAL A 197      41.994  54.119  91.675  1.00  0.240          H  
ATOM   2877 3HG1 VAL A 197      41.733  55.876  91.634  1.00  0.240          H  
ATOM   2878 1HG2 VAL A 197      42.553  56.294  88.677  1.00  0.240          H  
ATOM   2879 2HG2 VAL A 197      43.086  57.320  90.029  1.00  0.240          H  
ATOM   2880 3HG2 VAL A 197      44.282  56.573  88.957  1.00  0.240          H  
ATOM   2881  N   LEU A 198      44.878  53.116  92.160  1.00  0.160          N  
ATOM   2882  CA  LEU A 198      44.807  52.003  93.095  1.00  0.190          C  
ATOM   2883  C   LEU A 198      45.535  52.321  94.389  1.00  0.170          C  
ATOM   2884  O   LEU A 198      45.007  52.063  95.471  1.00  0.190          O  
ATOM   2885  CB  LEU A 198      45.389  50.719  92.467  1.00  0.250          C  
ATOM   2886  CG  LEU A 198      45.218  49.375  93.265  1.00  0.250          C  
ATOM   2887  CD1 LEU A 198      45.159  48.230  92.263  1.00  0.250          C  
ATOM   2888  CD2 LEU A 198      46.391  49.151  94.234  1.00  0.250          C  
ATOM   2889  H   LEU A 198      45.297  52.961  91.235  1.00  0.190          H  
ATOM   2890  HA  LEU A 198      43.758  51.820  93.322  1.00  0.230          H  
ATOM   2891 1HB  LEU A 198      44.947  50.574  91.496  1.00  0.300          H  
ATOM   2892 2HB  LEU A 198      46.457  50.878  92.317  1.00  0.300          H  
ATOM   2893  HG  LEU A 198      44.283  49.391  93.816  1.00  0.300          H  
ATOM   2894 1HD1 LEU A 198      45.019  47.284  92.789  1.00  0.300          H  
ATOM   2895 2HD1 LEU A 198      44.323  48.392  91.585  1.00  0.300          H  
ATOM   2896 3HD1 LEU A 198      46.084  48.197  91.692  1.00  0.300          H  
ATOM   2897 1HD2 LEU A 198      46.247  48.205  94.747  1.00  0.300          H  
ATOM   2898 2HD2 LEU A 198      47.327  49.123  93.676  1.00  0.300          H  
ATOM   2899 3HD2 LEU A 198      46.444  49.932  94.966  1.00  0.300          H  
ATOM   2900  N   LEU A 199      46.772  52.817  94.304  1.00  0.130          N  
ATOM   2901  CA  LEU A 199      47.543  53.079  95.511  1.00  0.120          C  
ATOM   2902  C   LEU A 199      46.933  54.185  96.339  1.00  0.120          C  
ATOM   2903  O   LEU A 199      46.872  54.081  97.569  1.00  0.130          O  
ATOM   2904  CB  LEU A 199      48.970  53.474  95.154  1.00  0.170          C  
ATOM   2905  CG  LEU A 199      49.851  52.407  94.515  1.00  0.170          C  
ATOM   2906  CD1 LEU A 199      51.171  53.065  94.116  1.00  0.170          C  
ATOM   2907  CD2 LEU A 199      50.048  51.253  95.467  1.00  0.170          C  
ATOM   2908  H   LEU A 199      47.175  53.002  93.383  1.00  0.160          H  
ATOM   2909  HA  LEU A 199      47.536  52.187  96.123  1.00  0.140          H  
ATOM   2910 1HB  LEU A 199      48.925  54.320  94.461  1.00  0.210          H  
ATOM   2911 2HB  LEU A 199      49.463  53.800  96.062  1.00  0.210          H  
ATOM   2912  HG  LEU A 199      49.382  52.035  93.610  1.00  0.210          H  
ATOM   2913 1HD1 LEU A 199      51.826  52.337  93.641  1.00  0.210          H  
ATOM   2914 2HD1 LEU A 199      50.966  53.873  93.424  1.00  0.210          H  
ATOM   2915 3HD1 LEU A 199      51.647  53.458  94.992  1.00  0.210          H  
ATOM   2916 1HD2 LEU A 199      50.687  50.517  94.990  1.00  0.210          H  
ATOM   2917 2HD2 LEU A 199      50.501  51.609  96.373  1.00  0.210          H  
ATOM   2918 3HD2 LEU A 199      49.111  50.792  95.701  1.00  0.210          H  
ATOM   2919  N   CYS A 200      46.447  55.235  95.676  1.00  0.120          N  
ATOM   2920  CA  CYS A 200      45.831  56.333  96.385  1.00  0.120          C  
ATOM   2921  C   CYS A 200      44.545  55.860  97.053  1.00  0.120          C  
ATOM   2922  O   CYS A 200      44.271  56.210  98.207  1.00  0.110          O  
ATOM   2923  CB  CYS A 200      45.543  57.469  95.420  1.00  0.170          C  
ATOM   2924  SG  CYS A 200      47.051  58.287  94.799  1.00  0.170          S  
ATOM   2925  H   CYS A 200      46.544  55.290  94.660  1.00  0.140          H  
ATOM   2926  HA  CYS A 200      46.520  56.687  97.150  1.00  0.140          H  
ATOM   2927 1HB  CYS A 200      44.991  57.084  94.558  1.00  0.200          H  
ATOM   2928 2HB  CYS A 200      44.918  58.197  95.906  1.00  0.200          H  
ATOM   2929  HG  CYS A 200      47.272  57.397  93.780  1.00  0.200          H  
ATOM   2930  N   THR A 201      43.771  55.028  96.343  1.00  0.120          N  
ATOM   2931  CA  THR A 201      42.534  54.495  96.874  1.00  0.120          C  
ATOM   2932  C   THR A 201      42.833  53.590  98.056  1.00  0.120          C  
ATOM   2933  O   THR A 201      42.153  53.679  99.078  1.00  0.120          O  
ATOM   2934  CB  THR A 201      41.716  53.755  95.792  1.00  0.170          C  
ATOM   2935  OG1 THR A 201      41.377  54.672  94.746  1.00  0.170          O  
ATOM   2936  CG2 THR A 201      40.437  53.217  96.398  1.00  0.170          C  
ATOM   2937  H   THR A 201      44.022  54.781  95.386  1.00  0.140          H  
ATOM   2938  HA  THR A 201      41.928  55.326  97.232  1.00  0.140          H  
ATOM   2939  HB  THR A 201      42.301  52.937  95.374  1.00  0.200          H  
ATOM   2940  HG1 THR A 201      42.189  54.845  94.206  1.00  0.200          H  
ATOM   2941 1HG2 THR A 201      39.861  52.721  95.633  1.00  0.200          H  
ATOM   2942 2HG2 THR A 201      40.676  52.518  97.176  1.00  0.200          H  
ATOM   2943 3HG2 THR A 201      39.864  54.029  96.811  1.00  0.200          H  
ATOM   2944  N   ALA A 202      43.840  52.711  97.935  1.00  0.120          N  
ATOM   2945  CA  ALA A 202      44.191  51.819  99.026  1.00  0.120          C  
ATOM   2946  C   ALA A 202      44.580  52.625 100.253  1.00  0.130          C  
ATOM   2947  O   ALA A 202      44.238  52.240 101.372  1.00  0.130          O  
ATOM   2948  CB  ALA A 202      45.317  50.906  98.621  1.00  0.170          C  
ATOM   2949  H   ALA A 202      44.353  52.643  97.056  1.00  0.140          H  
ATOM   2950  HA  ALA A 202      43.317  51.215  99.270  1.00  0.140          H  
ATOM   2951 1HB  ALA A 202      45.552  50.231  99.445  1.00  0.200          H  
ATOM   2952 2HB  ALA A 202      45.010  50.332  97.749  1.00  0.200          H  
ATOM   2953 3HB  ALA A 202      46.194  51.502  98.371  1.00  0.200          H  
ATOM   2954  N   SER A 203      45.294  53.741 100.064  1.00  0.140          N  
ATOM   2955  CA  SER A 203      45.665  54.597 101.182  1.00  0.150          C  
ATOM   2956  C   SER A 203      44.421  55.167 101.864  1.00  0.150          C  
ATOM   2957  O   SER A 203      44.298  55.109 103.093  1.00  0.170          O  
ATOM   2958  CB  SER A 203      46.586  55.715 100.730  1.00  0.210          C  
ATOM   2959  OG  SER A 203      46.903  56.552 101.804  1.00  0.210          O  
ATOM   2960  H   SER A 203      45.631  53.973  99.124  1.00  0.170          H  
ATOM   2961  HA  SER A 203      46.206  53.992 101.907  1.00  0.180          H  
ATOM   2962 1HB  SER A 203      47.502  55.289 100.320  1.00  0.250          H  
ATOM   2963 2HB  SER A 203      46.119  56.289  99.940  1.00  0.250          H  
ATOM   2964  HG  SER A 203      47.777  56.959 101.588  1.00  0.250          H  
ATOM   2965  N   ILE A 204      43.466  55.670 101.075  1.00  0.140          N  
ATOM   2966  CA  ILE A 204      42.264  56.251 101.662  1.00  0.150          C  
ATOM   2967  C   ILE A 204      41.474  55.182 102.406  1.00  0.140          C  
ATOM   2968  O   ILE A 204      40.990  55.420 103.518  1.00  0.140          O  
ATOM   2969  CB  ILE A 204      41.339  56.901 100.607  1.00  0.210          C  
ATOM   2970  CG1 ILE A 204      42.062  58.151  99.973  1.00  0.210          C  
ATOM   2971  CG2 ILE A 204      39.976  57.303 101.325  1.00  0.210          C  
ATOM   2972  CD1 ILE A 204      41.364  58.735  98.700  1.00  0.210          C  
ATOM   2973  H   ILE A 204      43.631  55.710 100.063  1.00  0.170          H  
ATOM   2974  HA  ILE A 204      42.561  57.016 102.376  1.00  0.180          H  
ATOM   2975  HB  ILE A 204      41.137  56.201  99.792  1.00  0.250          H  
ATOM   2976 1HG1 ILE A 204      42.168  58.904 100.721  1.00  0.250          H  
ATOM   2977 2HG1 ILE A 204      43.061  57.849  99.679  1.00  0.250          H  
ATOM   2978 1HG2 ILE A 204      39.311  57.776 100.625  1.00  0.250          H  
ATOM   2979 2HG2 ILE A 204      39.479  56.427 101.723  1.00  0.250          H  
ATOM   2980 3HG2 ILE A 204      40.182  57.986 102.141  1.00  0.250          H  
ATOM   2981 1HD1 ILE A 204      41.942  59.569  98.320  1.00  0.250          H  
ATOM   2982 2HD1 ILE A 204      41.304  57.960  97.934  1.00  0.250          H  
ATOM   2983 3HD1 ILE A 204      40.362  59.074  98.934  1.00  0.250          H  
ATOM   2984  N   LEU A 205      41.292  54.030 101.777  1.00  0.130          N  
ATOM   2985  CA  LEU A 205      40.560  52.939 102.377  1.00  0.130          C  
ATOM   2986  C   LEU A 205      41.284  52.386 103.614  1.00  0.140          C  
ATOM   2987  O   LEU A 205      40.621  51.950 104.562  1.00  0.140          O  
ATOM   2988  CB  LEU A 205      40.319  51.875 101.330  1.00  0.180          C  
ATOM   2989  CG  LEU A 205      39.382  52.201 100.177  1.00  0.180          C  
ATOM   2990  CD1 LEU A 205      39.474  51.046  99.245  1.00  0.180          C  
ATOM   2991  CD2 LEU A 205      37.941  52.429 100.650  1.00  0.180          C  
ATOM   2992  H   LEU A 205      41.689  53.909 100.841  1.00  0.160          H  
ATOM   2993  HA  LEU A 205      39.603  53.319 102.708  1.00  0.160          H  
ATOM   2994 1HB  LEU A 205      41.273  51.701 100.851  1.00  0.220          H  
ATOM   2995 2HB  LEU A 205      39.973  50.965 101.806  1.00  0.220          H  
ATOM   2996  HG  LEU A 205      39.725  53.096  99.659  1.00  0.220          H  
ATOM   2997 1HD1 LEU A 205      38.838  51.214  98.377  1.00  0.220          H  
ATOM   2998 2HD1 LEU A 205      40.505  50.908  98.919  1.00  0.220          H  
ATOM   2999 3HD1 LEU A 205      39.154  50.172  99.778  1.00  0.220          H  
ATOM   3000 1HD2 LEU A 205      37.312  52.636  99.778  1.00  0.220          H  
ATOM   3001 2HD2 LEU A 205      37.575  51.541 101.161  1.00  0.220          H  
ATOM   3002 3HD2 LEU A 205      37.893  53.278 101.322  1.00  0.220          H  
ATOM   3003  N   SER A 206      42.629  52.386 103.614  1.00  0.130          N  
ATOM   3004  CA  SER A 206      43.392  51.943 104.779  1.00  0.130          C  
ATOM   3005  C   SER A 206      43.084  52.896 105.932  1.00  0.130          C  
ATOM   3006  O   SER A 206      42.849  52.451 107.059  1.00  0.130          O  
ATOM   3007  CB  SER A 206      44.888  51.945 104.499  1.00  0.180          C  
ATOM   3008  OG  SER A 206      45.255  50.992 103.527  1.00  0.180          O  
ATOM   3009  H   SER A 206      43.133  52.664 102.774  1.00  0.160          H  
ATOM   3010  HA  SER A 206      43.080  50.938 105.055  1.00  0.160          H  
ATOM   3011 1HB  SER A 206      45.191  52.931 104.170  1.00  0.220          H  
ATOM   3012 2HB  SER A 206      45.417  51.734 105.427  1.00  0.220          H  
ATOM   3013  HG  SER A 206      44.866  51.313 102.683  1.00  0.220          H  
ATOM   3014  N   LEU A 207      43.025  54.207 105.635  1.00  0.120          N  
ATOM   3015  CA  LEU A 207      42.704  55.210 106.641  1.00  0.120          C  
ATOM   3016  C   LEU A 207      41.293  54.990 107.172  1.00  0.120          C  
ATOM   3017  O   LEU A 207      41.023  55.169 108.368  1.00  0.110          O  
ATOM   3018  CB  LEU A 207      42.857  56.626 106.076  1.00  0.170          C  
ATOM   3019  CG  LEU A 207      42.635  57.810 107.053  1.00  0.170          C  
ATOM   3020  CD1 LEU A 207      43.620  57.731 108.216  1.00  0.170          C  
ATOM   3021  CD2 LEU A 207      42.789  59.123 106.257  1.00  0.170          C  
ATOM   3022  H   LEU A 207      43.290  54.511 104.689  1.00  0.140          H  
ATOM   3023  HA  LEU A 207      43.393  55.082 107.449  1.00  0.140          H  
ATOM   3024 1HB  LEU A 207      43.852  56.720 105.647  1.00  0.200          H  
ATOM   3025 2HB  LEU A 207      42.136  56.746 105.270  1.00  0.200          H  
ATOM   3026  HG  LEU A 207      41.653  57.761 107.478  1.00  0.200          H  
ATOM   3027 1HD1 LEU A 207      43.451  58.575 108.886  1.00  0.200          H  
ATOM   3028 2HD1 LEU A 207      43.474  56.817 108.777  1.00  0.200          H  
ATOM   3029 3HD1 LEU A 207      44.626  57.759 107.829  1.00  0.200          H  
ATOM   3030 1HD2 LEU A 207      42.631  59.959 106.912  1.00  0.200          H  
ATOM   3031 2HD2 LEU A 207      43.790  59.179 105.831  1.00  0.200          H  
ATOM   3032 3HD2 LEU A 207      42.052  59.152 105.454  1.00  0.200          H  
ATOM   3033  N   CYS A 208      40.378  54.619 106.280  1.00  0.140          N  
ATOM   3034  CA  CYS A 208      39.013  54.353 106.686  1.00  0.150          C  
ATOM   3035  C   CYS A 208      38.984  53.168 107.630  1.00  0.140          C  
ATOM   3036  O   CYS A 208      38.332  53.230 108.671  1.00  0.140          O  
ATOM   3037  CB  CYS A 208      38.158  54.018 105.493  1.00  0.210          C  
ATOM   3038  SG  CYS A 208      37.971  55.356 104.450  1.00  0.210          S  
ATOM   3039  H   CYS A 208      40.656  54.573 105.298  1.00  0.170          H  
ATOM   3040  HA  CYS A 208      38.613  55.221 107.193  1.00  0.180          H  
ATOM   3041 1HB  CYS A 208      38.579  53.200 104.939  1.00  0.250          H  
ATOM   3042 2HB  CYS A 208      37.168  53.714 105.828  1.00  0.250          H  
ATOM   3043  HG  CYS A 208      39.283  55.479 104.112  1.00  0.250          H  
ATOM   3044  N   ALA A 209      39.747  52.106 107.312  1.00  0.150          N  
ATOM   3045  CA  ALA A 209      39.808  50.925 108.170  1.00  0.150          C  
ATOM   3046  C   ALA A 209      40.310  51.302 109.551  1.00  0.140          C  
ATOM   3047  O   ALA A 209      39.809  50.787 110.552  1.00  0.130          O  
ATOM   3048  CB  ALA A 209      40.711  49.857 107.573  1.00  0.210          C  
ATOM   3049  H   ALA A 209      40.235  52.100 106.411  1.00  0.180          H  
ATOM   3050  HA  ALA A 209      38.801  50.526 108.267  1.00  0.180          H  
ATOM   3051 1HB  ALA A 209      40.722  48.987 108.221  1.00  0.250          H  
ATOM   3052 2HB  ALA A 209      40.336  49.578 106.592  1.00  0.250          H  
ATOM   3053 3HB  ALA A 209      41.721  50.242 107.475  1.00  0.250          H  
ATOM   3054  N   ILE A 210      41.271  52.232 109.616  1.00  0.130          N  
ATOM   3055  CA  ILE A 210      41.792  52.672 110.900  1.00  0.120          C  
ATOM   3056  C   ILE A 210      40.699  53.351 111.684  1.00  0.110          C  
ATOM   3057  O   ILE A 210      40.509  53.059 112.868  1.00  0.110          O  
ATOM   3058  CB  ILE A 210      42.916  53.720 110.768  1.00  0.170          C  
ATOM   3059  CG1 ILE A 210      44.154  53.117 110.142  1.00  0.170          C  
ATOM   3060  CG2 ILE A 210      43.233  54.288 112.146  1.00  0.170          C  
ATOM   3061  CD1 ILE A 210      45.181  54.113 109.692  1.00  0.170          C  
ATOM   3062  H   ILE A 210      41.678  52.565 108.735  1.00  0.160          H  
ATOM   3063  HA  ILE A 210      42.148  51.806 111.454  1.00  0.140          H  
ATOM   3064  HB  ILE A 210      42.589  54.523 110.124  1.00  0.210          H  
ATOM   3065 1HG1 ILE A 210      44.629  52.459 110.859  1.00  0.210          H  
ATOM   3066 2HG1 ILE A 210      43.854  52.549 109.284  1.00  0.210          H  
ATOM   3067 1HG2 ILE A 210      43.978  55.001 112.037  1.00  0.210          H  
ATOM   3068 2HG2 ILE A 210      42.374  54.770 112.605  1.00  0.210          H  
ATOM   3069 3HG2 ILE A 210      43.580  53.494 112.796  1.00  0.210          H  
ATOM   3070 1HD1 ILE A 210      45.982  53.584 109.245  1.00  0.210          H  
ATOM   3071 2HD1 ILE A 210      44.767  54.766 108.980  1.00  0.210          H  
ATOM   3072 3HD1 ILE A 210      45.543  54.694 110.519  1.00  0.210          H  
ATOM   3073  N   SER A 211      40.010  54.289 111.033  1.00  0.120          N  
ATOM   3074  CA  SER A 211      38.965  55.058 111.672  1.00  0.120          C  
ATOM   3075  C   SER A 211      37.849  54.156 112.172  1.00  0.120          C  
ATOM   3076  O   SER A 211      37.444  54.267 113.332  1.00  0.120          O  
ATOM   3077  CB  SER A 211      38.446  56.088 110.703  1.00  0.170          C  
ATOM   3078  OG  SER A 211      37.467  56.880 111.283  1.00  0.170          O  
ATOM   3079  H   SER A 211      40.255  54.495 110.058  1.00  0.140          H  
ATOM   3080  HA  SER A 211      39.397  55.577 112.527  1.00  0.140          H  
ATOM   3081 1HB  SER A 211      39.271  56.710 110.350  1.00  0.200          H  
ATOM   3082 2HB  SER A 211      38.035  55.575 109.839  1.00  0.200          H  
ATOM   3083  HG  SER A 211      37.258  57.549 110.633  1.00  0.200          H  
ATOM   3084  N   VAL A 212      37.395  53.220 111.338  1.00  0.120          N  
ATOM   3085  CA  VAL A 212      36.350  52.297 111.739  1.00  0.130          C  
ATOM   3086  C   VAL A 212      36.830  51.412 112.878  1.00  0.130          C  
ATOM   3087  O   VAL A 212      36.064  51.151 113.804  1.00  0.140          O  
ATOM   3088  CB  VAL A 212      35.840  51.452 110.563  1.00  0.180          C  
ATOM   3089  CG1 VAL A 212      34.876  50.345 111.077  1.00  0.180          C  
ATOM   3090  CG2 VAL A 212      35.110  52.375 109.578  1.00  0.180          C  
ATOM   3091  H   VAL A 212      37.783  53.175 110.395  1.00  0.140          H  
ATOM   3092  HA  VAL A 212      35.505  52.882 112.098  1.00  0.160          H  
ATOM   3093  HB  VAL A 212      36.687  50.971 110.064  1.00  0.210          H  
ATOM   3094 1HG1 VAL A 212      34.518  49.760 110.233  1.00  0.210          H  
ATOM   3095 2HG1 VAL A 212      35.390  49.681 111.771  1.00  0.210          H  
ATOM   3096 3HG1 VAL A 212      34.027  50.806 111.586  1.00  0.210          H  
ATOM   3097 1HG2 VAL A 212      34.748  51.794 108.733  1.00  0.210          H  
ATOM   3098 2HG2 VAL A 212      34.269  52.851 110.083  1.00  0.210          H  
ATOM   3099 3HG2 VAL A 212      35.795  53.144 109.220  1.00  0.210          H  
ATOM   3100  N   ASP A 213      38.064  50.895 112.809  1.00  0.130          N  
ATOM   3101  CA  ASP A 213      38.556  50.064 113.893  1.00  0.140          C  
ATOM   3102  C   ASP A 213      38.561  50.872 115.195  1.00  0.130          C  
ATOM   3103  O   ASP A 213      38.138  50.361 116.239  1.00  0.130          O  
ATOM   3104  CB  ASP A 213      39.965  49.535 113.576  1.00  0.190          C  
ATOM   3105  CG  ASP A 213      40.478  48.496 114.577  1.00  0.190          C  
ATOM   3106  OD1 ASP A 213      39.908  47.428 114.640  1.00  0.190          O  
ATOM   3107  OD2 ASP A 213      41.428  48.777 115.281  1.00  0.190          O  
ATOM   3108  H   ASP A 213      38.673  51.067 112.005  1.00  0.160          H  
ATOM   3109  HA  ASP A 213      37.884  49.216 114.013  1.00  0.170          H  
ATOM   3110 1HB  ASP A 213      39.964  49.092 112.577  1.00  0.230          H  
ATOM   3111 2HB  ASP A 213      40.662  50.377 113.546  1.00  0.230          H  
ATOM   3112  N   ARG A 214      38.982  52.155 115.141  1.00  0.110          N  
ATOM   3113  CA  ARG A 214      38.958  52.983 116.341  1.00  0.100          C  
ATOM   3114  C   ARG A 214      37.529  53.184 116.810  1.00  0.100          C  
ATOM   3115  O   ARG A 214      37.236  53.013 117.989  1.00  0.090          O  
ATOM   3116  CB  ARG A 214      39.591  54.348 116.108  1.00  0.140          C  
ATOM   3117  CG  ARG A 214      41.102  54.373 115.916  1.00  0.140          C  
ATOM   3118  CD  ARG A 214      41.871  54.074 117.171  1.00  0.140          C  
ATOM   3119  NE  ARG A 214      41.694  55.107 118.195  1.00  0.140          N  
ATOM   3120  CZ  ARG A 214      42.020  54.968 119.503  1.00  0.140          C  
ATOM   3121  NH1 ARG A 214      42.542  53.843 119.951  1.00  0.140          N  
ATOM   3122  NH2 ARG A 214      41.821  55.960 120.347  1.00  0.140          N  
ATOM   3123  H   ARG A 214      39.365  52.526 114.268  1.00  0.130          H  
ATOM   3124  HA  ARG A 214      39.502  52.466 117.124  1.00  0.120          H  
ATOM   3125 1HB  ARG A 214      39.153  54.794 115.217  1.00  0.170          H  
ATOM   3126 2HB  ARG A 214      39.350  55.000 116.944  1.00  0.170          H  
ATOM   3127 1HG  ARG A 214      41.384  53.625 115.178  1.00  0.170          H  
ATOM   3128 2HG  ARG A 214      41.383  55.357 115.557  1.00  0.170          H  
ATOM   3129 1HD  ARG A 214      41.570  53.119 117.579  1.00  0.170          H  
ATOM   3130 2HD  ARG A 214      42.921  54.031 116.926  1.00  0.170          H  
ATOM   3131  HE  ARG A 214      41.300  55.991 117.903  1.00  0.170          H  
ATOM   3132 1HH1 ARG A 214      42.709  53.071 119.324  1.00  0.170          H  
ATOM   3133 2HH1 ARG A 214      42.784  53.754 120.929  1.00  0.170          H  
ATOM   3134 1HH2 ARG A 214      41.432  56.849 120.035  1.00  0.170          H  
ATOM   3135 2HH2 ARG A 214      42.061  55.853 121.319  1.00  0.170          H  
ATOM   3136  N   TYR A 215      36.602  53.431 115.885  1.00  0.110          N  
ATOM   3137  CA  TYR A 215      35.211  53.625 116.244  1.00  0.120          C  
ATOM   3138  C   TYR A 215      34.714  52.476 117.060  1.00  0.120          C  
ATOM   3139  O   TYR A 215      34.132  52.654 118.139  1.00  0.120          O  
ATOM   3140  CB  TYR A 215      34.341  53.681 114.999  1.00  0.160          C  
ATOM   3141  CG  TYR A 215      32.895  53.784 115.279  1.00  0.160          C  
ATOM   3142  CD1 TYR A 215      32.340  54.966 115.702  1.00  0.160          C  
ATOM   3143  CD2 TYR A 215      32.104  52.663 115.099  1.00  0.160          C  
ATOM   3144  CE1 TYR A 215      31.001  55.014 115.958  1.00  0.160          C  
ATOM   3145  CE2 TYR A 215      30.764  52.716 115.353  1.00  0.160          C  
ATOM   3146  CZ  TYR A 215      30.205  53.887 115.784  1.00  0.160          C  
ATOM   3147  OH  TYR A 215      28.846  53.952 116.044  1.00  0.160          O  
ATOM   3148  H   TYR A 215      36.885  53.557 114.911  1.00  0.130          H  
ATOM   3149  HA  TYR A 215      35.110  54.537 116.830  1.00  0.140          H  
ATOM   3150 1HB  TYR A 215      34.648  54.435 114.372  1.00  0.200          H  
ATOM   3151 2HB  TYR A 215      34.473  52.779 114.446  1.00  0.200          H  
ATOM   3152  HD1 TYR A 215      32.958  55.856 115.845  1.00  0.200          H  
ATOM   3153  HD2 TYR A 215      32.550  51.734 114.758  1.00  0.200          H  
ATOM   3154  HE1 TYR A 215      30.568  55.916 116.297  1.00  0.200          H  
ATOM   3155  HE2 TYR A 215      30.146  51.829 115.214  1.00  0.200          H  
ATOM   3156  HH  TYR A 215      28.466  53.069 115.957  1.00  0.200          H  
ATOM   3157  N   LEU A 216      34.924  51.280 116.535  1.00  0.120          N  
ATOM   3158  CA  LEU A 216      34.435  50.105 117.190  1.00  0.120          C  
ATOM   3159  C   LEU A 216      35.114  49.919 118.541  1.00  0.120          C  
ATOM   3160  O   LEU A 216      34.441  49.619 119.531  1.00  0.120          O  
ATOM   3161  CB  LEU A 216      34.683  48.913 116.266  1.00  0.170          C  
ATOM   3162  CG  LEU A 216      33.871  48.876 114.944  1.00  0.170          C  
ATOM   3163  CD1 LEU A 216      34.389  47.732 114.105  1.00  0.170          C  
ATOM   3164  CD2 LEU A 216      32.384  48.710 115.215  1.00  0.170          C  
ATOM   3165  H   LEU A 216      35.421  51.206 115.640  1.00  0.140          H  
ATOM   3166  HA  LEU A 216      33.373  50.226 117.367  1.00  0.140          H  
ATOM   3167 1HB  LEU A 216      35.741  48.910 116.001  1.00  0.200          H  
ATOM   3168 2HB  LEU A 216      34.471  48.028 116.778  1.00  0.200          H  
ATOM   3169  HG  LEU A 216      34.031  49.800 114.397  1.00  0.200          H  
ATOM   3170 1HD1 LEU A 216      33.849  47.702 113.159  1.00  0.200          H  
ATOM   3171 2HD1 LEU A 216      35.454  47.879 113.908  1.00  0.200          H  
ATOM   3172 3HD1 LEU A 216      34.243  46.793 114.637  1.00  0.200          H  
ATOM   3173 1HD2 LEU A 216      31.851  48.681 114.268  1.00  0.200          H  
ATOM   3174 2HD2 LEU A 216      32.223  47.789 115.742  1.00  0.200          H  
ATOM   3175 3HD2 LEU A 216      32.001  49.531 115.805  1.00  0.200          H  
ATOM   3176  N   ALA A 217      36.432  50.159 118.613  1.00  0.120          N  
ATOM   3177  CA  ALA A 217      37.183  50.017 119.859  1.00  0.140          C  
ATOM   3178  C   ALA A 217      36.659  50.947 120.958  1.00  0.150          C  
ATOM   3179  O   ALA A 217      36.608  50.580 122.135  1.00  0.200          O  
ATOM   3180  CB  ALA A 217      38.650  50.316 119.591  1.00  0.190          C  
ATOM   3181  H   ALA A 217      36.952  50.388 117.760  1.00  0.140          H  
ATOM   3182  HA  ALA A 217      37.070  48.990 120.201  1.00  0.170          H  
ATOM   3183 1HB  ALA A 217      39.231  50.193 120.493  1.00  0.230          H  
ATOM   3184 2HB  ALA A 217      39.013  49.638 118.823  1.00  0.230          H  
ATOM   3185 3HB  ALA A 217      38.745  51.339 119.244  1.00  0.230          H  
ATOM   3186  N   VAL A 218      36.271  52.155 120.557  1.00  0.130          N  
ATOM   3187  CA  VAL A 218      35.717  53.158 121.451  1.00  0.120          C  
ATOM   3188  C   VAL A 218      34.298  52.780 121.870  1.00  0.110          C  
ATOM   3189  O   VAL A 218      33.944  52.887 123.045  1.00  0.100          O  
ATOM   3190  CB  VAL A 218      35.743  54.568 120.786  1.00  0.170          C  
ATOM   3191  CG1 VAL A 218      34.992  55.615 121.656  1.00  0.170          C  
ATOM   3192  CG2 VAL A 218      37.216  55.025 120.594  1.00  0.170          C  
ATOM   3193  H   VAL A 218      36.409  52.383 119.568  1.00  0.160          H  
ATOM   3194  HA  VAL A 218      36.338  53.195 122.344  1.00  0.140          H  
ATOM   3195  HB  VAL A 218      35.248  54.508 119.813  1.00  0.210          H  
ATOM   3196 1HG1 VAL A 218      35.021  56.587 121.163  1.00  0.210          H  
ATOM   3197 2HG1 VAL A 218      33.950  55.317 121.790  1.00  0.210          H  
ATOM   3198 3HG1 VAL A 218      35.472  55.689 122.632  1.00  0.210          H  
ATOM   3199 1HG2 VAL A 218      37.242  56.000 120.112  1.00  0.210          H  
ATOM   3200 2HG2 VAL A 218      37.705  55.088 121.563  1.00  0.210          H  
ATOM   3201 3HG2 VAL A 218      37.746  54.311 119.978  1.00  0.210          H  
ATOM   3202  N   THR A 219      33.480  52.367 120.897  1.00  0.110          N  
ATOM   3203  CA  THR A 219      32.082  52.037 121.130  1.00  0.100          C  
ATOM   3204  C   THR A 219      31.933  50.910 122.163  1.00  0.080          C  
ATOM   3205  O   THR A 219      31.110  51.016 123.077  1.00  0.080          O  
ATOM   3206  CB  THR A 219      31.395  51.627 119.804  1.00  0.140          C  
ATOM   3207  OG1 THR A 219      31.494  52.698 118.851  1.00  0.140          O  
ATOM   3208  CG2 THR A 219      29.897  51.396 120.049  1.00  0.140          C  
ATOM   3209  H   THR A 219      33.838  52.326 119.946  1.00  0.130          H  
ATOM   3210  HA  THR A 219      31.583  52.921 121.514  1.00  0.120          H  
ATOM   3211  HB  THR A 219      31.863  50.725 119.406  1.00  0.170          H  
ATOM   3212  HG1 THR A 219      32.435  52.809 118.586  1.00  0.170          H  
ATOM   3213 1HG2 THR A 219      29.420  51.125 119.111  1.00  0.170          H  
ATOM   3214 2HG2 THR A 219      29.740  50.618 120.762  1.00  0.170          H  
ATOM   3215 3HG2 THR A 219      29.454  52.314 120.427  1.00  0.170          H  
ATOM   3216  N   ARG A 220      32.695  49.814 122.014  1.00  0.070          N  
ATOM   3217  CA  ARG A 220      32.613  48.734 122.999  1.00  0.050          C  
ATOM   3218  C   ARG A 220      33.994  48.161 123.345  1.00  0.030          C  
ATOM   3219  O   ARG A 220      34.447  47.203 122.705  1.00  0.050          O  
ATOM   3220  CB  ARG A 220      31.721  47.593 122.532  1.00  0.080          C  
ATOM   3221  CG  ARG A 220      30.291  47.984 122.248  1.00  0.080          C  
ATOM   3222  CD  ARG A 220      29.422  46.856 121.874  1.00  0.080          C  
ATOM   3223  NE  ARG A 220      28.092  47.337 121.475  1.00  0.080          N  
ATOM   3224  CZ  ARG A 220      27.066  47.620 122.318  1.00  0.080          C  
ATOM   3225  NH1 ARG A 220      27.203  47.473 123.623  1.00  0.080          N  
ATOM   3226  NH2 ARG A 220      25.915  48.052 121.824  1.00  0.080          N  
ATOM   3227  H   ARG A 220      33.345  49.769 121.220  1.00  0.080          H  
ATOM   3228  HA  ARG A 220      32.153  49.134 123.899  1.00  0.060          H  
ATOM   3229 1HB  ARG A 220      32.131  47.138 121.670  1.00  0.090          H  
ATOM   3230 2HB  ARG A 220      31.689  46.832 123.312  1.00  0.090          H  
ATOM   3231 1HG  ARG A 220      29.870  48.516 123.099  1.00  0.090          H  
ATOM   3232 2HG  ARG A 220      30.303  48.628 121.394  1.00  0.090          H  
ATOM   3233 1HD  ARG A 220      29.861  46.327 121.030  1.00  0.090          H  
ATOM   3234 2HD  ARG A 220      29.317  46.167 122.709  1.00  0.090          H  
ATOM   3235  HE  ARG A 220      27.928  47.473 120.485  1.00  0.090          H  
ATOM   3236 1HH1 ARG A 220      28.077  47.150 124.009  1.00  0.090          H  
ATOM   3237 2HH1 ARG A 220      26.433  47.686 124.241  1.00  0.090          H  
ATOM   3238 1HH2 ARG A 220      25.805  48.165 120.825  1.00  0.090          H  
ATOM   3239 2HH2 ARG A 220      25.144  48.267 122.439  1.00  0.090          H  
ATOM   3240  N   PRO A 221      34.710  48.708 124.334  1.00  0.010          N  
ATOM   3241  CA  PRO A 221      36.017  48.233 124.754  1.00  0.040          C  
ATOM   3242  C   PRO A 221      36.057  46.713 125.030  1.00  0.050          C  
ATOM   3243  O   PRO A 221      37.058  46.051 124.787  1.00  0.070          O  
ATOM   3244  CB  PRO A 221      36.258  49.061 126.021  1.00  0.060          C  
ATOM   3245  CG  PRO A 221      35.488  50.357 125.760  1.00  0.060          C  
ATOM   3246  CD  PRO A 221      34.232  49.914 125.043  1.00  0.060          C  
ATOM   3247  HA  PRO A 221      36.745  48.509 123.975  1.00  0.050          H  
ATOM   3248 1HB  PRO A 221      35.901  48.513 126.906  1.00  0.070          H  
ATOM   3249 2HB  PRO A 221      37.336  49.227 126.161  1.00  0.070          H  
ATOM   3250 1HG  PRO A 221      35.288  50.893 126.700  1.00  0.070          H  
ATOM   3251 2HG  PRO A 221      36.095  51.034 125.127  1.00  0.070          H  
ATOM   3252 1HD  PRO A 221      33.439  49.675 125.762  1.00  0.070          H  
ATOM   3253 2HD  PRO A 221      33.931  50.700 124.331  1.00  0.070          H  
ATOM   3254  N   LEU A 222      34.978  46.138 125.566  1.00  0.050          N  
ATOM   3255  CA  LEU A 222      35.009  44.698 125.802  1.00  0.070          C  
ATOM   3256  C   LEU A 222      34.863  43.878 124.515  1.00  0.110          C  
ATOM   3257  O   LEU A 222      35.630  42.933 124.273  1.00  0.190          O  
ATOM   3258  CB  LEU A 222      33.921  44.293 126.804  1.00  0.090          C  
ATOM   3259  CG  LEU A 222      33.812  42.772 127.139  1.00  0.090          C  
ATOM   3260  CD1 LEU A 222      35.130  42.255 127.745  1.00  0.090          C  
ATOM   3261  CD2 LEU A 222      32.657  42.565 128.114  1.00  0.090          C  
ATOM   3262  H   LEU A 222      34.155  46.668 125.816  1.00  0.060          H  
ATOM   3263  HA  LEU A 222      35.980  44.468 126.235  1.00  0.080          H  
ATOM   3264 1HB  LEU A 222      34.100  44.827 127.735  1.00  0.110          H  
ATOM   3265 2HB  LEU A 222      32.957  44.610 126.409  1.00  0.110          H  
ATOM   3266  HG  LEU A 222      33.617  42.212 126.226  1.00  0.110          H  
ATOM   3267 1HD1 LEU A 222      35.035  41.198 127.977  1.00  0.110          H  
ATOM   3268 2HD1 LEU A 222      35.950  42.382 127.041  1.00  0.110          H  
ATOM   3269 3HD1 LEU A 222      35.349  42.803 128.660  1.00  0.110          H  
ATOM   3270 1HD2 LEU A 222      32.561  41.506 128.349  1.00  0.110          H  
ATOM   3271 2HD2 LEU A 222      32.849  43.122 129.034  1.00  0.110          H  
ATOM   3272 3HD2 LEU A 222      31.731  42.922 127.661  1.00  0.110          H  
ATOM   3273  N   THR A 223      33.846  44.237 123.722  1.00  0.090          N  
ATOM   3274  CA  THR A 223      33.489  43.509 122.514  1.00  0.140          C  
ATOM   3275  C   THR A 223      34.423  43.747 121.342  1.00  0.170          C  
ATOM   3276  O   THR A 223      34.884  42.792 120.716  1.00  0.210          O  
ATOM   3277  CB  THR A 223      32.043  43.836 122.058  1.00  0.180          C  
ATOM   3278  OG1 THR A 223      31.105  43.449 123.082  1.00  0.180          O  
ATOM   3279  CG2 THR A 223      31.710  43.097 120.759  1.00  0.180          C  
ATOM   3280  H   THR A 223      33.285  45.029 123.991  1.00  0.110          H  
ATOM   3281  HA  THR A 223      33.514  42.453 122.756  1.00  0.170          H  
ATOM   3282  HB  THR A 223      31.957  44.881 121.881  1.00  0.210          H  
ATOM   3283  HG1 THR A 223      30.222  43.749 122.846  1.00  0.210          H  
ATOM   3284 1HG2 THR A 223      30.694  43.344 120.458  1.00  0.210          H  
ATOM   3285 2HG2 THR A 223      32.391  43.398 119.973  1.00  0.210          H  
ATOM   3286 3HG2 THR A 223      31.793  42.023 120.920  1.00  0.210          H  
ATOM   3287  N   TYR A 224      34.724  44.999 121.031  1.00  0.160          N  
ATOM   3288  CA  TYR A 224      35.512  45.255 119.841  1.00  0.200          C  
ATOM   3289  C   TYR A 224      36.988  45.439 120.111  1.00  0.200          C  
ATOM   3290  O   TYR A 224      37.811  45.098 119.265  1.00  0.270          O  
ATOM   3291  CB  TYR A 224      34.981  46.458 119.102  1.00  0.260          C  
ATOM   3292  CG  TYR A 224      33.582  46.278 118.534  1.00  0.260          C  
ATOM   3293  CD1 TYR A 224      32.544  47.071 118.983  1.00  0.260          C  
ATOM   3294  CD2 TYR A 224      33.347  45.324 117.567  1.00  0.260          C  
ATOM   3295  CE1 TYR A 224      31.282  46.914 118.479  1.00  0.260          C  
ATOM   3296  CE2 TYR A 224      32.081  45.162 117.060  1.00  0.260          C  
ATOM   3297  CZ  TYR A 224      31.050  45.949 117.512  1.00  0.260          C  
ATOM   3298  OH  TYR A 224      29.790  45.786 116.993  1.00  0.260          O  
ATOM   3299  H   TYR A 224      34.387  45.775 121.597  1.00  0.190          H  
ATOM   3300  HA  TYR A 224      35.422  44.395 119.183  1.00  0.240          H  
ATOM   3301 1HB  TYR A 224      34.960  47.284 119.799  1.00  0.320          H  
ATOM   3302 2HB  TYR A 224      35.662  46.719 118.297  1.00  0.320          H  
ATOM   3303  HD1 TYR A 224      32.734  47.831 119.729  1.00  0.320          H  
ATOM   3304  HD2 TYR A 224      34.161  44.701 117.205  1.00  0.320          H  
ATOM   3305  HE1 TYR A 224      30.471  47.549 118.833  1.00  0.320          H  
ATOM   3306  HE2 TYR A 224      31.891  44.410 116.293  1.00  0.320          H  
ATOM   3307  HH  TYR A 224      29.193  46.424 117.388  1.00  0.320          H  
ATOM   3308  N   SER A 225      37.358  45.940 121.283  1.00  0.170          N  
ATOM   3309  CA  SER A 225      38.795  46.133 121.505  1.00  0.230          C  
ATOM   3310  C   SER A 225      39.465  44.837 121.964  1.00  0.340          C  
ATOM   3311  O   SER A 225      40.693  44.781 122.121  1.00  0.430          O  
ATOM   3312  CB  SER A 225      39.092  47.217 122.520  1.00  0.300          C  
ATOM   3313  OG  SER A 225      38.624  48.441 122.093  1.00  0.300          O  
ATOM   3314  H   SER A 225      36.647  46.258 121.952  1.00  0.200          H  
ATOM   3315  HA  SER A 225      39.238  46.434 120.564  1.00  0.280          H  
ATOM   3316 1HB  SER A 225      38.677  46.976 123.453  1.00  0.360          H  
ATOM   3317 2HB  SER A 225      40.168  47.278 122.662  1.00  0.360          H  
ATOM   3318  HG  SER A 225      38.752  49.054 122.822  1.00  0.360          H  
ATOM   3319  N   ARG A 226      38.656  43.813 122.269  1.00  0.330          N  
ATOM   3320  CA  ARG A 226      39.190  42.540 122.742  1.00  0.420          C  
ATOM   3321  C   ARG A 226      38.522  41.291 122.140  1.00  0.450          C  
ATOM   3322  O   ARG A 226      39.178  40.524 121.432  1.00  0.540          O  
ATOM   3323  CB  ARG A 226      39.088  42.444 124.268  1.00  0.550          C  
ATOM   3324  CG  ARG A 226      39.919  43.454 125.088  1.00  0.550          C  
ATOM   3325  CD  ARG A 226      41.393  43.203 124.992  1.00  0.550          C  
ATOM   3326  NE  ARG A 226      42.159  44.112 125.840  1.00  0.550          N  
ATOM   3327  CZ  ARG A 226      42.617  45.338 125.479  1.00  0.550          C  
ATOM   3328  NH1 ARG A 226      42.385  45.836 124.275  1.00  0.550          N  
ATOM   3329  NH2 ARG A 226      43.314  46.052 126.354  1.00  0.550          N  
ATOM   3330  H   ARG A 226      37.667  43.924 122.084  1.00  0.400          H  
ATOM   3331  HA  ARG A 226      40.240  42.499 122.463  1.00  0.500          H  
ATOM   3332 1HB  ARG A 226      38.058  42.586 124.568  1.00  0.660          H  
ATOM   3333 2HB  ARG A 226      39.378  41.443 124.585  1.00  0.660          H  
ATOM   3334 1HG  ARG A 226      39.710  44.467 124.752  1.00  0.660          H  
ATOM   3335 2HG  ARG A 226      39.635  43.370 126.135  1.00  0.660          H  
ATOM   3336 1HD  ARG A 226      41.598  42.185 125.321  1.00  0.660          H  
ATOM   3337 2HD  ARG A 226      41.738  43.317 123.973  1.00  0.660          H  
ATOM   3338  HE  ARG A 226      42.374  43.794 126.775  1.00  0.660          H  
ATOM   3339 1HH1 ARG A 226      41.837  45.311 123.572  1.00  0.660          H  
ATOM   3340 2HH1 ARG A 226      42.739  46.748 124.035  1.00  0.660          H  
ATOM   3341 1HH2 ARG A 226      43.498  45.682 127.277  1.00  0.660          H  
ATOM   3342 2HH2 ARG A 226      43.662  46.965 126.101  1.00  0.660          H  
ATOM   3343  N   LYS A 227      37.226  41.062 122.418  1.00  0.390          N  
ATOM   3344  CA  LYS A 227      36.597  39.795 121.990  1.00  0.450          C  
ATOM   3345  C   LYS A 227      36.576  39.533 120.485  1.00  0.530          C  
ATOM   3346  O   LYS A 227      36.784  38.402 120.043  1.00  0.640          O  
ATOM   3347  CB  LYS A 227      35.164  39.676 122.508  1.00  0.610          C  
ATOM   3348  CG  LYS A 227      35.022  39.434 124.012  1.00  0.610          C  
ATOM   3349  CD  LYS A 227      33.545  39.326 124.399  1.00  0.610          C  
ATOM   3350  CE  LYS A 227      33.355  39.023 125.880  1.00  0.610          C  
ATOM   3351  NZ  LYS A 227      31.909  38.935 126.245  1.00  0.610          N  
ATOM   3352  H   LYS A 227      36.694  41.729 122.990  1.00  0.470          H  
ATOM   3353  HA  LYS A 227      37.171  38.985 122.439  1.00  0.540          H  
ATOM   3354 1HB  LYS A 227      34.627  40.575 122.258  1.00  0.730          H  
ATOM   3355 2HB  LYS A 227      34.667  38.856 121.993  1.00  0.730          H  
ATOM   3356 1HG  LYS A 227      35.540  38.515 124.284  1.00  0.730          H  
ATOM   3357 2HG  LYS A 227      35.476  40.265 124.557  1.00  0.730          H  
ATOM   3358 1HD  LYS A 227      33.048  40.273 124.171  1.00  0.730          H  
ATOM   3359 2HD  LYS A 227      33.073  38.539 123.813  1.00  0.730          H  
ATOM   3360 1HE  LYS A 227      33.838  38.077 126.119  1.00  0.730          H  
ATOM   3361 2HE  LYS A 227      33.816  39.806 126.462  1.00  0.730          H  
ATOM   3362 1HZ  LYS A 227      31.821  38.736 127.232  1.00  0.730          H  
ATOM   3363 2HZ  LYS A 227      31.448  39.812 126.035  1.00  0.730          H  
ATOM   3364 3HZ  LYS A 227      31.471  38.194 125.714  1.00  0.730          H  
ATOM   3365  N   ARG A 228      36.348  40.572 119.696  1.00  0.490          N  
ATOM   3366  CA  ARG A 228      36.278  40.443 118.246  1.00  0.580          C  
ATOM   3367  C   ARG A 228      37.559  40.880 117.557  1.00  0.660          C  
ATOM   3368  O   ARG A 228      37.531  41.278 116.391  1.00  0.770          O  
ATOM   3369  CB  ARG A 228      35.111  41.238 117.680  1.00  0.780          C  
ATOM   3370  CG  ARG A 228      33.737  40.713 118.048  1.00  0.780          C  
ATOM   3371  CD  ARG A 228      32.680  41.534 117.440  1.00  0.780          C  
ATOM   3372  NE  ARG A 228      31.339  41.101 117.821  1.00  0.780          N  
ATOM   3373  CZ  ARG A 228      30.606  40.148 117.203  1.00  0.780          C  
ATOM   3374  NH1 ARG A 228      31.081  39.504 116.153  1.00  0.780          N  
ATOM   3375  NH2 ARG A 228      29.396  39.861 117.659  1.00  0.780          N  
ATOM   3376  H   ARG A 228      36.145  41.476 120.129  1.00  0.590          H  
ATOM   3377  HA  ARG A 228      36.112  39.393 118.009  1.00  0.700          H  
ATOM   3378 1HB  ARG A 228      35.174  42.265 118.031  1.00  0.930          H  
ATOM   3379 2HB  ARG A 228      35.171  41.260 116.593  1.00  0.930          H  
ATOM   3380 1HG  ARG A 228      33.631  39.683 117.714  1.00  0.930          H  
ATOM   3381 2HG  ARG A 228      33.621  40.758 119.133  1.00  0.930          H  
ATOM   3382 1HD  ARG A 228      32.814  42.535 117.798  1.00  0.930          H  
ATOM   3383 2HD  ARG A 228      32.764  41.530 116.358  1.00  0.930          H  
ATOM   3384  HE  ARG A 228      30.919  41.562 118.617  1.00  0.930          H  
ATOM   3385 1HH1 ARG A 228      31.999  39.716 115.798  1.00  0.930          H  
ATOM   3386 2HH1 ARG A 228      30.522  38.794 115.699  1.00  0.930          H  
ATOM   3387 1HH2 ARG A 228      29.029  40.354 118.463  1.00  0.930          H  
ATOM   3388 2HH2 ARG A 228      28.836  39.153 117.208  1.00  0.930          H  
ATOM   3389  N   ARG A 229      38.672  40.884 118.278  1.00  0.650          N  
ATOM   3390  CA  ARG A 229      39.925  41.297 117.688  1.00  0.740          C  
ATOM   3391  C   ARG A 229      40.913  40.143 117.499  1.00  0.470          C  
ATOM   3392  O   ARG A 229      41.270  39.447 118.449  1.00  0.490          O  
ATOM   3393  CB  ARG A 229      40.516  42.393 118.555  1.00  1.000          C  
ATOM   3394  CG  ARG A 229      41.852  42.867 118.148  1.00  1.000          C  
ATOM   3395  CD  ARG A 229      42.241  44.099 118.845  1.00  1.000          C  
ATOM   3396  NE  ARG A 229      41.533  45.251 118.305  1.00  1.000          N  
ATOM   3397  CZ  ARG A 229      41.498  46.479 118.848  1.00  1.000          C  
ATOM   3398  NH1 ARG A 229      42.118  46.733 119.988  1.00  1.000          N  
ATOM   3399  NH2 ARG A 229      40.831  47.433 118.231  1.00  1.000          N  
ATOM   3400  H   ARG A 229      38.670  40.585 119.261  1.00  0.780          H  
ATOM   3401  HA  ARG A 229      39.718  41.724 116.707  1.00  0.890          H  
ATOM   3402 1HB  ARG A 229      39.837  43.249 118.569  1.00  1.200          H  
ATOM   3403 2HB  ARG A 229      40.595  42.035 119.583  1.00  1.200          H  
ATOM   3404 1HG  ARG A 229      42.599  42.100 118.345  1.00  1.200          H  
ATOM   3405 2HG  ARG A 229      41.802  43.087 117.087  1.00  1.200          H  
ATOM   3406 1HD  ARG A 229      41.983  43.999 119.901  1.00  1.200          H  
ATOM   3407 2HD  ARG A 229      43.313  44.266 118.742  1.00  1.200          H  
ATOM   3408  HE  ARG A 229      41.029  45.121 117.431  1.00  1.200          H  
ATOM   3409 1HH1 ARG A 229      42.610  45.996 120.473  1.00  1.200          H  
ATOM   3410 2HH1 ARG A 229      42.081  47.659 120.388  1.00  1.200          H  
ATOM   3411 1HH2 ARG A 229      40.354  47.234 117.345  1.00  1.200          H  
ATOM   3412 2HH2 ARG A 229      40.783  48.356 118.623  1.00  1.200          H  
ATOM   3413  N   SER A 230      41.384  39.964 116.265  1.00  0.300          N  
ATOM   3414  CA  SER A 230      42.349  38.908 115.966  1.00  0.120          C  
ATOM   3415  C   SER A 230      43.135  39.222 114.705  1.00  0.100          C  
ATOM   3416  O   SER A 230      42.709  40.040 113.879  1.00  0.120          O  
ATOM   3417  CB  SER A 230      41.656  37.567 115.790  1.00  0.240          C  
ATOM   3418  OG  SER A 230      40.884  37.521 114.609  1.00  0.240          O  
ATOM   3419  H   SER A 230      41.050  40.561 115.523  1.00  0.360          H  
ATOM   3420  HA  SER A 230      43.051  38.836 116.799  1.00  0.140          H  
ATOM   3421 1HB  SER A 230      42.398  36.773 115.772  1.00  0.290          H  
ATOM   3422 2HB  SER A 230      41.011  37.387 116.649  1.00  0.290          H  
ATOM   3423  HG  SER A 230      40.369  36.705 114.680  1.00  0.290          H  
ATOM   3424  N   LYS A 231      44.277  38.545 114.538  1.00  0.120          N  
ATOM   3425  CA  LYS A 231      45.078  38.700 113.331  1.00  0.140          C  
ATOM   3426  C   LYS A 231      44.291  38.317 112.093  1.00  0.110          C  
ATOM   3427  O   LYS A 231      44.417  38.967 111.059  1.00  0.130          O  
ATOM   3428  CB  LYS A 231      46.367  37.887 113.412  1.00  0.190          C  
ATOM   3429  CG  LYS A 231      47.292  38.062 112.202  1.00  0.190          C  
ATOM   3430  CD  LYS A 231      48.611  37.315 112.394  1.00  0.190          C  
ATOM   3431  CE  LYS A 231      49.530  37.477 111.187  1.00  0.190          C  
ATOM   3432  NZ  LYS A 231      50.829  36.768 111.379  1.00  0.190          N  
ATOM   3433  H   LYS A 231      44.583  37.912 115.265  1.00  0.140          H  
ATOM   3434  HA  LYS A 231      45.351  39.751 113.236  1.00  0.170          H  
ATOM   3435 1HB  LYS A 231      46.922  38.174 114.305  1.00  0.230          H  
ATOM   3436 2HB  LYS A 231      46.126  36.828 113.499  1.00  0.230          H  
ATOM   3437 1HG  LYS A 231      46.802  37.670 111.312  1.00  0.230          H  
ATOM   3438 2HG  LYS A 231      47.491  39.122 112.042  1.00  0.230          H  
ATOM   3439 1HD  LYS A 231      49.121  37.696 113.281  1.00  0.230          H  
ATOM   3440 2HD  LYS A 231      48.407  36.255 112.541  1.00  0.230          H  
ATOM   3441 1HE  LYS A 231      49.039  37.072 110.310  1.00  0.230          H  
ATOM   3442 2HE  LYS A 231      49.724  38.537 111.025  1.00  0.230          H  
ATOM   3443 1HZ  LYS A 231      51.410  36.897 110.562  1.00  0.230          H  
ATOM   3444 2HZ  LYS A 231      51.304  37.145 112.189  1.00  0.230          H  
ATOM   3445 3HZ  LYS A 231      50.661  35.782 111.518  1.00  0.230          H  
ATOM   3446  N   ARG A 232      43.505  37.241 112.186  1.00  0.090          N  
ATOM   3447  CA  ARG A 232      42.727  36.777 111.048  1.00  0.100          C  
ATOM   3448  C   ARG A 232      41.798  37.875 110.568  1.00  0.060          C  
ATOM   3449  O   ARG A 232      41.745  38.177 109.373  1.00  0.060          O  
ATOM   3450  CB  ARG A 232      41.915  35.550 111.427  1.00  0.140          C  
ATOM   3451  CG  ARG A 232      41.076  34.920 110.311  1.00  0.140          C  
ATOM   3452  CD  ARG A 232      40.270  33.773 110.842  1.00  0.140          C  
ATOM   3453  NE  ARG A 232      39.239  34.214 111.794  1.00  0.140          N  
ATOM   3454  CZ  ARG A 232      38.022  34.711 111.469  1.00  0.140          C  
ATOM   3455  NH1 ARG A 232      37.640  34.798 110.212  1.00  0.140          N  
ATOM   3456  NH2 ARG A 232      37.214  35.097 112.439  1.00  0.140          N  
ATOM   3457  H   ARG A 232      43.450  36.757 113.070  1.00  0.110          H  
ATOM   3458  HA  ARG A 232      43.409  36.516 110.240  1.00  0.120          H  
ATOM   3459 1HB  ARG A 232      42.584  34.781 111.806  1.00  0.160          H  
ATOM   3460 2HB  ARG A 232      41.235  35.815 112.235  1.00  0.160          H  
ATOM   3461 1HG  ARG A 232      40.397  35.664 109.901  1.00  0.160          H  
ATOM   3462 2HG  ARG A 232      41.730  34.551 109.521  1.00  0.160          H  
ATOM   3463 1HD  ARG A 232      39.788  33.244 110.022  1.00  0.160          H  
ATOM   3464 2HD  ARG A 232      40.935  33.083 111.363  1.00  0.160          H  
ATOM   3465  HE  ARG A 232      39.465  34.175 112.780  1.00  0.160          H  
ATOM   3466 1HH1 ARG A 232      38.254  34.479 109.478  1.00  0.160          H  
ATOM   3467 2HH1 ARG A 232      36.727  35.166 109.981  1.00  0.160          H  
ATOM   3468 1HH2 ARG A 232      37.528  35.029 113.397  1.00  0.160          H  
ATOM   3469 2HH2 ARG A 232      36.297  35.465 112.227  1.00  0.160          H  
ATOM   3470  N   LEU A 233      41.066  38.479 111.500  1.00  0.050          N  
ATOM   3471  CA  LEU A 233      40.131  39.521 111.131  1.00  0.120          C  
ATOM   3472  C   LEU A 233      40.849  40.728 110.550  1.00  0.100          C  
ATOM   3473  O   LEU A 233      40.363  41.344 109.594  1.00  0.130          O  
ATOM   3474  CB  LEU A 233      39.306  39.884 112.360  1.00  0.140          C  
ATOM   3475  CG  LEU A 233      38.318  38.775 112.844  1.00  0.140          C  
ATOM   3476  CD1 LEU A 233      37.776  39.157 114.201  1.00  0.140          C  
ATOM   3477  CD2 LEU A 233      37.160  38.613 111.836  1.00  0.140          C  
ATOM   3478  H   LEU A 233      41.145  38.185 112.475  1.00  0.060          H  
ATOM   3479  HA  LEU A 233      39.481  39.135 110.359  1.00  0.140          H  
ATOM   3480 1HB  LEU A 233      39.994  40.094 113.180  1.00  0.170          H  
ATOM   3481 2HB  LEU A 233      38.736  40.787 112.149  1.00  0.170          H  
ATOM   3482  HG  LEU A 233      38.845  37.833 112.940  1.00  0.170          H  
ATOM   3483 1HD1 LEU A 233      37.096  38.389 114.557  1.00  0.170          H  
ATOM   3484 2HD1 LEU A 233      38.602  39.260 114.909  1.00  0.170          H  
ATOM   3485 3HD1 LEU A 233      37.243  40.105 114.130  1.00  0.170          H  
ATOM   3486 1HD2 LEU A 233      36.477  37.851 112.194  1.00  0.170          H  
ATOM   3487 2HD2 LEU A 233      36.624  39.559 111.745  1.00  0.170          H  
ATOM   3488 3HD2 LEU A 233      37.528  38.319 110.864  1.00  0.170          H  
ATOM   3489  N   ALA A 234      42.004  41.077 111.117  1.00  0.100          N  
ATOM   3490  CA  ALA A 234      42.767  42.190 110.595  1.00  0.160          C  
ATOM   3491  C   ALA A 234      43.214  41.938 109.166  1.00  0.150          C  
ATOM   3492  O   ALA A 234      43.120  42.834 108.325  1.00  0.170          O  
ATOM   3493  CB  ALA A 234      43.956  42.418 111.456  1.00  0.200          C  
ATOM   3494  H   ALA A 234      42.338  40.577 111.949  1.00  0.120          H  
ATOM   3495  HA  ALA A 234      42.133  43.073 110.605  1.00  0.190          H  
ATOM   3496 1HB  ALA A 234      44.488  43.231 111.088  1.00  0.240          H  
ATOM   3497 2HB  ALA A 234      43.595  42.612 112.437  1.00  0.240          H  
ATOM   3498 3HB  ALA A 234      44.592  41.537 111.458  1.00  0.240          H  
ATOM   3499  N   LEU A 235      43.658  40.708 108.875  1.00  0.120          N  
ATOM   3500  CA  LEU A 235      44.090  40.363 107.531  1.00  0.110          C  
ATOM   3501  C   LEU A 235      42.927  40.458 106.570  1.00  0.090          C  
ATOM   3502  O   LEU A 235      43.095  40.950 105.453  1.00  0.070          O  
ATOM   3503  CB  LEU A 235      44.678  38.951 107.501  1.00  0.160          C  
ATOM   3504  CG  LEU A 235      46.032  38.742 108.227  1.00  0.160          C  
ATOM   3505  CD1 LEU A 235      46.311  37.252 108.287  1.00  0.160          C  
ATOM   3506  CD2 LEU A 235      47.162  39.471 107.496  1.00  0.160          C  
ATOM   3507  H   LEU A 235      43.757  40.020 109.630  1.00  0.140          H  
ATOM   3508  HA  LEU A 235      44.838  41.082 107.217  1.00  0.130          H  
ATOM   3509 1HB  LEU A 235      43.957  38.281 107.969  1.00  0.190          H  
ATOM   3510 2HB  LEU A 235      44.800  38.650 106.463  1.00  0.190          H  
ATOM   3511  HG  LEU A 235      45.971  39.122 109.234  1.00  0.190          H  
ATOM   3512 1HD1 LEU A 235      47.243  37.077 108.802  1.00  0.190          H  
ATOM   3513 2HD1 LEU A 235      45.504  36.758 108.826  1.00  0.190          H  
ATOM   3514 3HD1 LEU A 235      46.375  36.849 107.278  1.00  0.190          H  
ATOM   3515 1HD2 LEU A 235      48.097  39.297 108.026  1.00  0.190          H  
ATOM   3516 2HD2 LEU A 235      47.244  39.090 106.478  1.00  0.190          H  
ATOM   3517 3HD2 LEU A 235      46.970  40.538 107.466  1.00  0.190          H  
ATOM   3518  N   ILE A 236      41.738  40.032 107.008  1.00  0.070          N  
ATOM   3519  CA  ILE A 236      40.562  40.111 106.158  1.00  0.060          C  
ATOM   3520  C   ILE A 236      40.268  41.564 105.832  1.00  0.090          C  
ATOM   3521  O   ILE A 236      40.028  41.888 104.668  1.00  0.110          O  
ATOM   3522  CB  ILE A 236      39.335  39.445 106.815  1.00  0.090          C  
ATOM   3523  CG1 ILE A 236      39.573  37.913 106.893  1.00  0.090          C  
ATOM   3524  CG2 ILE A 236      38.054  39.788 106.007  1.00  0.090          C  
ATOM   3525  CD1 ILE A 236      38.612  37.160 107.803  1.00  0.090          C  
ATOM   3526  H   ILE A 236      41.684  39.587 107.933  1.00  0.080          H  
ATOM   3527  HA  ILE A 236      40.773  39.591 105.226  1.00  0.070          H  
ATOM   3528  HB  ILE A 236      39.229  39.808 107.834  1.00  0.110          H  
ATOM   3529 1HG1 ILE A 236      39.485  37.502 105.889  1.00  0.110          H  
ATOM   3530 2HG1 ILE A 236      40.584  37.735 107.243  1.00  0.110          H  
ATOM   3531 1HG2 ILE A 236      37.188  39.328 106.466  1.00  0.110          H  
ATOM   3532 2HG2 ILE A 236      37.900  40.860 105.986  1.00  0.110          H  
ATOM   3533 3HG2 ILE A 236      38.159  39.422 104.984  1.00  0.110          H  
ATOM   3534 1HD1 ILE A 236      38.868  36.104 107.784  1.00  0.110          H  
ATOM   3535 2HD1 ILE A 236      38.708  37.533 108.817  1.00  0.110          H  
ATOM   3536 3HD1 ILE A 236      37.591  37.286 107.466  1.00  0.110          H  
ATOM   3537  N   MET A 237      40.269  42.442 106.844  1.00  0.130          N  
ATOM   3538  CA  MET A 237      40.019  43.856 106.593  1.00  0.170          C  
ATOM   3539  C   MET A 237      41.058  44.467 105.655  1.00  0.200          C  
ATOM   3540  O   MET A 237      40.697  45.263 104.783  1.00  0.210          O  
ATOM   3541  CB  MET A 237      39.934  44.637 107.895  1.00  0.220          C  
ATOM   3542  CG  MET A 237      38.695  44.377 108.729  1.00  0.220          C  
ATOM   3543  SD  MET A 237      38.732  45.213 110.357  1.00  0.220          S  
ATOM   3544  CE  MET A 237      38.616  46.990 109.976  1.00  0.220          C  
ATOM   3545  H   MET A 237      40.443  42.106 107.798  1.00  0.160          H  
ATOM   3546  HA  MET A 237      39.056  43.941 106.099  1.00  0.200          H  
ATOM   3547 1HB  MET A 237      40.767  44.329 108.515  1.00  0.270          H  
ATOM   3548 2HB  MET A 237      40.027  45.699 107.695  1.00  0.270          H  
ATOM   3549 1HG  MET A 237      37.815  44.713 108.184  1.00  0.270          H  
ATOM   3550 2HG  MET A 237      38.602  43.303 108.897  1.00  0.270          H  
ATOM   3551 1HE  MET A 237      38.625  47.562 110.908  1.00  0.270          H  
ATOM   3552 2HE  MET A 237      39.460  47.297 109.370  1.00  0.270          H  
ATOM   3553 3HE  MET A 237      37.689  47.190 109.440  1.00  0.270          H  
ATOM   3554  N   ILE A 238      42.337  44.103 105.816  1.00  0.200          N  
ATOM   3555  CA  ILE A 238      43.384  44.606 104.928  1.00  0.240          C  
ATOM   3556  C   ILE A 238      43.128  44.135 103.500  1.00  0.200          C  
ATOM   3557  O   ILE A 238      43.272  44.919 102.553  1.00  0.250          O  
ATOM   3558  CB  ILE A 238      44.805  44.207 105.387  1.00  0.320          C  
ATOM   3559  CG1 ILE A 238      45.146  44.955 106.710  1.00  0.320          C  
ATOM   3560  CG2 ILE A 238      45.838  44.525 104.270  1.00  0.320          C  
ATOM   3561  CD1 ILE A 238      46.371  44.461 107.428  1.00  0.320          C  
ATOM   3562  H   ILE A 238      42.586  43.478 106.592  1.00  0.240          H  
ATOM   3563  HA  ILE A 238      43.336  45.694 104.933  1.00  0.290          H  
ATOM   3564  HB  ILE A 238      44.822  43.138 105.606  1.00  0.380          H  
ATOM   3565 1HG1 ILE A 238      45.288  46.010 106.486  1.00  0.380          H  
ATOM   3566 2HG1 ILE A 238      44.317  44.856 107.387  1.00  0.380          H  
ATOM   3567 1HG2 ILE A 238      46.830  44.238 104.586  1.00  0.380          H  
ATOM   3568 2HG2 ILE A 238      45.595  43.970 103.371  1.00  0.380          H  
ATOM   3569 3HG2 ILE A 238      45.823  45.598 104.050  1.00  0.380          H  
ATOM   3570 1HD1 ILE A 238      46.510  45.048 108.312  1.00  0.380          H  
ATOM   3571 2HD1 ILE A 238      46.237  43.413 107.701  1.00  0.380          H  
ATOM   3572 3HD1 ILE A 238      47.249  44.565 106.805  1.00  0.380          H  
ATOM   3573  N   LEU A 239      42.789  42.852 103.323  1.00  0.130          N  
ATOM   3574  CA  LEU A 239      42.505  42.360 101.990  1.00  0.110          C  
ATOM   3575  C   LEU A 239      41.333  43.111 101.394  1.00  0.090          C  
ATOM   3576  O   LEU A 239      41.406  43.497 100.233  1.00  0.080          O  
ATOM   3577  CB  LEU A 239      42.189  40.860 102.006  1.00  0.160          C  
ATOM   3578  CG  LEU A 239      43.362  39.896 102.306  1.00  0.160          C  
ATOM   3579  CD1 LEU A 239      42.800  38.494 102.517  1.00  0.160          C  
ATOM   3580  CD2 LEU A 239      44.356  39.895 101.139  1.00  0.160          C  
ATOM   3581  H   LEU A 239      42.743  42.219 104.127  1.00  0.160          H  
ATOM   3582  HA  LEU A 239      43.370  42.549 101.364  1.00  0.130          H  
ATOM   3583 1HB  LEU A 239      41.428  40.689 102.766  1.00  0.190          H  
ATOM   3584 2HB  LEU A 239      41.770  40.588 101.038  1.00  0.190          H  
ATOM   3585  HG  LEU A 239      43.871  40.206 103.213  1.00  0.190          H  
ATOM   3586 1HD1 LEU A 239      43.615  37.806 102.738  1.00  0.190          H  
ATOM   3587 2HD1 LEU A 239      42.102  38.507 103.354  1.00  0.190          H  
ATOM   3588 3HD1 LEU A 239      42.283  38.165 101.617  1.00  0.190          H  
ATOM   3589 1HD2 LEU A 239      45.168  39.204 101.364  1.00  0.190          H  
ATOM   3590 2HD2 LEU A 239      43.850  39.576 100.227  1.00  0.190          H  
ATOM   3591 3HD2 LEU A 239      44.773  40.884 100.991  1.00  0.190          H  
ATOM   3592  N   ILE A 240      40.297  43.409 102.191  1.00  0.100          N  
ATOM   3593  CA  ILE A 240      39.151  44.155 101.679  1.00  0.100          C  
ATOM   3594  C   ILE A 240      39.601  45.516 101.178  1.00  0.110          C  
ATOM   3595  O   ILE A 240      39.200  45.924 100.090  1.00  0.100          O  
ATOM   3596  CB  ILE A 240      38.030  44.306 102.726  1.00  0.140          C  
ATOM   3597  CG1 ILE A 240      37.387  42.914 102.983  1.00  0.140          C  
ATOM   3598  CG2 ILE A 240      36.987  45.345 102.236  1.00  0.140          C  
ATOM   3599  CD1 ILE A 240      36.487  42.845 104.205  1.00  0.140          C  
ATOM   3600  H   ILE A 240      40.283  43.043 103.148  1.00  0.120          H  
ATOM   3601  HA  ILE A 240      38.735  43.607 100.839  1.00  0.120          H  
ATOM   3602  HB  ILE A 240      38.458  44.641 103.667  1.00  0.170          H  
ATOM   3603 1HG1 ILE A 240      36.800  42.638 102.109  1.00  0.170          H  
ATOM   3604 2HG1 ILE A 240      38.178  42.183 103.102  1.00  0.170          H  
ATOM   3605 1HG2 ILE A 240      36.200  45.461 102.969  1.00  0.170          H  
ATOM   3606 2HG2 ILE A 240      37.460  46.310 102.090  1.00  0.170          H  
ATOM   3607 3HG2 ILE A 240      36.554  45.011 101.291  1.00  0.170          H  
ATOM   3608 1HD1 ILE A 240      36.092  41.835 104.301  1.00  0.170          H  
ATOM   3609 2HD1 ILE A 240      37.065  43.090 105.091  1.00  0.170          H  
ATOM   3610 3HD1 ILE A 240      35.663  43.540 104.109  1.00  0.170          H  
ATOM   3611  N   VAL A 241      40.451  46.209 101.934  1.00  0.140          N  
ATOM   3612  CA  VAL A 241      40.957  47.501 101.485  1.00  0.150          C  
ATOM   3613  C   VAL A 241      41.645  47.423 100.126  1.00  0.150          C  
ATOM   3614  O   VAL A 241      41.369  48.247  99.242  1.00  0.150          O  
ATOM   3615  CB  VAL A 241      41.963  48.042 102.534  1.00  0.210          C  
ATOM   3616  CG1 VAL A 241      42.755  49.218 102.004  1.00  0.210          C  
ATOM   3617  CG2 VAL A 241      41.176  48.501 103.774  1.00  0.210          C  
ATOM   3618  H   VAL A 241      40.709  45.830 102.853  1.00  0.170          H  
ATOM   3619  HA  VAL A 241      40.115  48.189 101.411  1.00  0.180          H  
ATOM   3620  HB  VAL A 241      42.661  47.261 102.803  1.00  0.250          H  
ATOM   3621 1HG1 VAL A 241      43.420  49.553 102.779  1.00  0.250          H  
ATOM   3622 2HG1 VAL A 241      43.346  48.943 101.129  1.00  0.250          H  
ATOM   3623 3HG1 VAL A 241      42.120  49.976 101.750  1.00  0.250          H  
ATOM   3624 1HG2 VAL A 241      41.867  48.871 104.528  1.00  0.250          H  
ATOM   3625 2HG2 VAL A 241      40.486  49.293 103.499  1.00  0.250          H  
ATOM   3626 3HG2 VAL A 241      40.618  47.666 104.179  1.00  0.250          H  
ATOM   3627  N   TRP A 242      42.532  46.449  99.944  1.00  0.160          N  
ATOM   3628  CA  TRP A 242      43.214  46.343  98.662  1.00  0.140          C  
ATOM   3629  C   TRP A 242      42.282  45.856  97.542  1.00  0.100          C  
ATOM   3630  O   TRP A 242      42.405  46.313  96.402  1.00  0.070          O  
ATOM   3631  CB  TRP A 242      44.436  45.432  98.778  1.00  0.200          C  
ATOM   3632  CG  TRP A 242      45.625  46.069  99.497  1.00  0.200          C  
ATOM   3633  CD1 TRP A 242      46.069  45.749 100.735  1.00  0.200          C  
ATOM   3634  CD2 TRP A 242      46.528  47.109  99.008  1.00  0.200          C  
ATOM   3635  NE1 TRP A 242      47.172  46.509 101.063  1.00  0.200          N  
ATOM   3636  CE2 TRP A 242      47.464  47.348 100.022  1.00  0.200          C  
ATOM   3637  CE3 TRP A 242      46.618  47.832  97.819  1.00  0.200          C  
ATOM   3638  CZ2 TRP A 242      48.484  48.298  99.885  1.00  0.200          C  
ATOM   3639  CZ3 TRP A 242      47.643  48.775  97.684  1.00  0.200          C  
ATOM   3640  CH2 TRP A 242      48.543  49.001  98.686  1.00  0.200          C  
ATOM   3641  H   TRP A 242      42.748  45.817 100.726  1.00  0.190          H  
ATOM   3642  HA  TRP A 242      43.572  47.336  98.396  1.00  0.170          H  
ATOM   3643 1HB  TRP A 242      44.151  44.532  99.333  1.00  0.240          H  
ATOM   3644 2HB  TRP A 242      44.757  45.117  97.788  1.00  0.240          H  
ATOM   3645  HD1 TRP A 242      45.618  44.999 101.369  1.00  0.240          H  
ATOM   3646  HE1 TRP A 242      47.686  46.450 101.931  1.00  0.240          H  
ATOM   3647  HE3 TRP A 242      45.903  47.661  97.017  1.00  0.240          H  
ATOM   3648  HZ2 TRP A 242      49.214  48.490 100.676  1.00  0.240          H  
ATOM   3649  HZ3 TRP A 242      47.705  49.329  96.765  1.00  0.240          H  
ATOM   3650  HH2 TRP A 242      49.317  49.744  98.539  1.00  0.240          H  
ATOM   3651  N   LEU A 243      41.352  44.948  97.852  1.00  0.110          N  
ATOM   3652  CA  LEU A 243      40.410  44.433  96.867  1.00  0.110          C  
ATOM   3653  C   LEU A 243      39.469  45.533  96.391  1.00  0.110          C  
ATOM   3654  O   LEU A 243      39.146  45.596  95.203  1.00  0.110          O  
ATOM   3655  CB  LEU A 243      39.633  43.253  97.462  1.00  0.150          C  
ATOM   3656  CG  LEU A 243      40.459  41.934  97.703  1.00  0.150          C  
ATOM   3657  CD1 LEU A 243      39.634  40.982  98.562  1.00  0.150          C  
ATOM   3658  CD2 LEU A 243      40.803  41.273  96.358  1.00  0.150          C  
ATOM   3659  H   LEU A 243      41.316  44.577  98.800  1.00  0.130          H  
ATOM   3660  HA  LEU A 243      40.974  44.092  96.007  1.00  0.130          H  
ATOM   3661 1HB  LEU A 243      39.230  43.569  98.421  1.00  0.180          H  
ATOM   3662 2HB  LEU A 243      38.803  43.015  96.802  1.00  0.180          H  
ATOM   3663  HG  LEU A 243      41.379  42.166  98.227  1.00  0.180          H  
ATOM   3664 1HD1 LEU A 243      40.204  40.071  98.742  1.00  0.180          H  
ATOM   3665 2HD1 LEU A 243      39.407  41.459  99.517  1.00  0.180          H  
ATOM   3666 3HD1 LEU A 243      38.706  40.735  98.049  1.00  0.180          H  
ATOM   3667 1HD2 LEU A 243      41.368  40.360  96.542  1.00  0.180          H  
ATOM   3668 2HD2 LEU A 243      39.883  41.028  95.826  1.00  0.180          H  
ATOM   3669 3HD2 LEU A 243      41.403  41.937  95.747  1.00  0.180          H  
ATOM   3670  N   LEU A 244      39.026  46.405  97.298  1.00  0.110          N  
ATOM   3671  CA  LEU A 244      38.189  47.515  96.891  1.00  0.110          C  
ATOM   3672  C   LEU A 244      38.981  48.463  96.000  1.00  0.110          C  
ATOM   3673  O   LEU A 244      38.449  48.945  94.998  1.00  0.100          O  
ATOM   3674  CB  LEU A 244      37.674  48.266  98.108  1.00  0.150          C  
ATOM   3675  CG  LEU A 244      36.625  47.592  99.001  1.00  0.150          C  
ATOM   3676  CD1 LEU A 244      36.465  48.446 100.260  1.00  0.150          C  
ATOM   3677  CD2 LEU A 244      35.298  47.468  98.268  1.00  0.150          C  
ATOM   3678  H   LEU A 244      39.257  46.279  98.287  1.00  0.130          H  
ATOM   3679  HA  LEU A 244      37.357  47.128  96.314  1.00  0.130          H  
ATOM   3680 1HB  LEU A 244      38.532  48.395  98.740  1.00  0.180          H  
ATOM   3681 2HB  LEU A 244      37.304  49.243  97.802  1.00  0.180          H  
ATOM   3682  HG  LEU A 244      36.966  46.605  99.289  1.00  0.180          H  
ATOM   3683 1HD1 LEU A 244      35.732  47.986 100.921  1.00  0.180          H  
ATOM   3684 2HD1 LEU A 244      37.424  48.515 100.776  1.00  0.180          H  
ATOM   3685 3HD1 LEU A 244      36.128  49.445  99.986  1.00  0.180          H  
ATOM   3686 1HD2 LEU A 244      34.569  46.999  98.928  1.00  0.180          H  
ATOM   3687 2HD2 LEU A 244      34.944  48.459  97.982  1.00  0.180          H  
ATOM   3688 3HD2 LEU A 244      35.411  46.857  97.380  1.00  0.180          H  
ATOM   3689  N   ALA A 245      40.260  48.727  96.339  1.00  0.100          N  
ATOM   3690  CA  ALA A 245      41.078  49.599  95.500  1.00  0.100          C  
ATOM   3691  C   ALA A 245      41.210  48.997  94.098  1.00  0.100          C  
ATOM   3692  O   ALA A 245      41.130  49.707  93.086  1.00  0.090          O  
ATOM   3693  CB  ALA A 245      42.441  49.813  96.134  1.00  0.140          C  
ATOM   3694  H   ALA A 245      40.652  48.354  97.211  1.00  0.120          H  
ATOM   3695  HA  ALA A 245      40.571  50.551  95.409  1.00  0.120          H  
ATOM   3696 1HB  ALA A 245      43.028  50.482  95.520  1.00  0.170          H  
ATOM   3697 2HB  ALA A 245      42.309  50.249  97.120  1.00  0.170          H  
ATOM   3698 3HB  ALA A 245      42.955  48.860  96.228  1.00  0.170          H  
ATOM   3699  N   LEU A 246      41.356  47.670  94.039  1.00  0.100          N  
ATOM   3700  CA  LEU A 246      41.439  46.980  92.771  1.00  0.090          C  
ATOM   3701  C   LEU A 246      40.139  47.128  92.008  1.00  0.120          C  
ATOM   3702  O   LEU A 246      40.163  47.427  90.817  1.00  0.150          O  
ATOM   3703  CB  LEU A 246      41.786  45.500  92.978  1.00  0.130          C  
ATOM   3704  CG  LEU A 246      41.872  44.596  91.709  1.00  0.130          C  
ATOM   3705  CD1 LEU A 246      42.933  45.119  90.727  1.00  0.130          C  
ATOM   3706  CD2 LEU A 246      42.200  43.174  92.160  1.00  0.130          C  
ATOM   3707  H   LEU A 246      41.473  47.141  94.907  1.00  0.120          H  
ATOM   3708  HA  LEU A 246      42.228  47.448  92.193  1.00  0.110          H  
ATOM   3709 1HB  LEU A 246      42.739  45.444  93.503  1.00  0.160          H  
ATOM   3710 2HB  LEU A 246      41.030  45.068  93.621  1.00  0.160          H  
ATOM   3711  HG  LEU A 246      40.917  44.593  91.199  1.00  0.160          H  
ATOM   3712 1HD1 LEU A 246      42.967  44.465  89.857  1.00  0.160          H  
ATOM   3713 2HD1 LEU A 246      42.677  46.126  90.395  1.00  0.160          H  
ATOM   3714 3HD1 LEU A 246      43.908  45.132  91.209  1.00  0.160          H  
ATOM   3715 1HD2 LEU A 246      42.247  42.517  91.289  1.00  0.160          H  
ATOM   3716 2HD2 LEU A 246      43.163  43.164  92.674  1.00  0.160          H  
ATOM   3717 3HD2 LEU A 246      41.423  42.821  92.840  1.00  0.160          H  
ATOM   3718  N   ALA A 247      38.988  46.971  92.683  1.00  0.090          N  
ATOM   3719  CA  ALA A 247      37.703  47.109  92.004  1.00  0.100          C  
ATOM   3720  C   ALA A 247      37.597  48.476  91.339  1.00  0.110          C  
ATOM   3721  O   ALA A 247      37.167  48.583  90.187  1.00  0.120          O  
ATOM   3722  CB  ALA A 247      36.562  46.936  92.987  1.00  0.140          C  
ATOM   3723  H   ALA A 247      39.019  46.678  93.664  1.00  0.110          H  
ATOM   3724  HA  ALA A 247      37.629  46.339  91.248  1.00  0.120          H  
ATOM   3725 1HB  ALA A 247      35.613  47.023  92.462  1.00  0.160          H  
ATOM   3726 2HB  ALA A 247      36.639  45.956  93.453  1.00  0.160          H  
ATOM   3727 3HB  ALA A 247      36.621  47.706  93.755  1.00  0.160          H  
ATOM   3728  N   ILE A 248      38.087  49.514  92.015  1.00  0.110          N  
ATOM   3729  CA  ILE A 248      38.024  50.862  91.468  1.00  0.110          C  
ATOM   3730  C   ILE A 248      38.789  50.963  90.167  1.00  0.110          C  
ATOM   3731  O   ILE A 248      38.351  51.645  89.237  1.00  0.120          O  
ATOM   3732  CB  ILE A 248      38.503  51.944  92.456  1.00  0.150          C  
ATOM   3733  CG1 ILE A 248      37.554  51.987  93.702  1.00  0.150          C  
ATOM   3734  CG2 ILE A 248      38.595  53.321  91.757  1.00  0.150          C  
ATOM   3735  CD1 ILE A 248      36.079  52.242  93.450  1.00  0.150          C  
ATOM   3736  H   ILE A 248      38.419  49.349  92.972  1.00  0.130          H  
ATOM   3737  HA  ILE A 248      37.003  51.077  91.238  1.00  0.130          H  
ATOM   3738  HB  ILE A 248      39.493  51.676  92.830  1.00  0.180          H  
ATOM   3739 1HG1 ILE A 248      37.640  51.052  94.217  1.00  0.180          H  
ATOM   3740 2HG1 ILE A 248      37.902  52.782  94.363  1.00  0.180          H  
ATOM   3741 1HG2 ILE A 248      38.943  54.066  92.470  1.00  0.180          H  
ATOM   3742 2HG2 ILE A 248      39.296  53.282  90.931  1.00  0.180          H  
ATOM   3743 3HG2 ILE A 248      37.625  53.609  91.379  1.00  0.180          H  
ATOM   3744 1HD1 ILE A 248      35.589  52.231  94.402  1.00  0.180          H  
ATOM   3745 2HD1 ILE A 248      35.925  53.207  92.971  1.00  0.180          H  
ATOM   3746 3HD1 ILE A 248      35.645  51.467  92.842  1.00  0.180          H  
ATOM   3747  N   THR A 249      39.936  50.313  90.087  1.00  0.110          N  
ATOM   3748  CA  THR A 249      40.724  50.372  88.875  1.00  0.130          C  
ATOM   3749  C   THR A 249      40.429  49.240  87.892  1.00  0.090          C  
ATOM   3750  O   THR A 249      41.138  49.100  86.885  1.00  0.080          O  
ATOM   3751  CB  THR A 249      42.219  50.418  89.176  1.00  0.170          C  
ATOM   3752  OG1 THR A 249      42.627  49.240  89.869  1.00  0.170          O  
ATOM   3753  CG2 THR A 249      42.481  51.608  90.023  1.00  0.170          C  
ATOM   3754  H   THR A 249      40.282  49.785  90.900  1.00  0.130          H  
ATOM   3755  HA  THR A 249      40.481  51.302  88.366  1.00  0.160          H  
ATOM   3756  HB  THR A 249      42.770  50.503  88.254  1.00  0.210          H  
ATOM   3757  HG1 THR A 249      42.586  48.496  89.266  1.00  0.210          H  
ATOM   3758 1HG2 THR A 249      43.520  51.666  90.220  1.00  0.210          H  
ATOM   3759 2HG2 THR A 249      42.163  52.489  89.486  1.00  0.210          H  
ATOM   3760 3HG2 THR A 249      41.934  51.532  90.962  1.00  0.210          H  
ATOM   3761  N   CYS A 250      39.427  48.400  88.167  1.00  0.090          N  
ATOM   3762  CA  CYS A 250      39.174  47.341  87.222  1.00  0.080          C  
ATOM   3763  C   CYS A 250      38.698  47.846  85.857  1.00  0.070          C  
ATOM   3764  O   CYS A 250      39.156  47.321  84.854  1.00  0.090          O  
ATOM   3765  CB  CYS A 250      38.230  46.276  87.772  1.00  0.120          C  
ATOM   3766  SG  CYS A 250      39.009  45.250  89.016  1.00  0.120          S  
ATOM   3767  H   CYS A 250      38.819  48.538  88.982  1.00  0.110          H  
ATOM   3768  HA  CYS A 250      40.116  46.824  87.079  1.00  0.100          H  
ATOM   3769 1HB  CYS A 250      37.368  46.742  88.237  1.00  0.140          H  
ATOM   3770 2HB  CYS A 250      37.878  45.636  86.969  1.00  0.140          H  
ATOM   3771  HG  CYS A 250      39.541  46.285  89.714  1.00  0.140          H  
ATOM   3772  N   PRO A 251      37.827  48.865  85.722  1.00  0.060          N  
ATOM   3773  CA  PRO A 251      37.398  49.345  84.424  1.00  0.070          C  
ATOM   3774  C   PRO A 251      38.578  49.559  83.429  1.00  0.100          C  
ATOM   3775  O   PRO A 251      38.530  48.948  82.358  1.00  0.110          O  
ATOM   3776  CB  PRO A 251      36.593  50.606  84.808  1.00  0.110          C  
ATOM   3777  CG  PRO A 251      36.012  50.248  86.161  1.00  0.110          C  
ATOM   3778  CD  PRO A 251      37.135  49.517  86.866  1.00  0.110          C  
ATOM   3779  HA  PRO A 251      36.710  48.600  84.003  1.00  0.080          H  
ATOM   3780 1HB  PRO A 251      37.162  51.493  84.836  1.00  0.130          H  
ATOM   3781 2HB  PRO A 251      35.833  50.792  84.067  1.00  0.130          H  
ATOM   3782 1HG  PRO A 251      35.698  51.155  86.699  1.00  0.130          H  
ATOM   3783 2HG  PRO A 251      35.116  49.624  86.042  1.00  0.130          H  
ATOM   3784 1HD  PRO A 251      37.766  50.252  87.349  1.00  0.130          H  
ATOM   3785 2HD  PRO A 251      36.720  48.796  87.572  1.00  0.130          H  
ATOM   3786  N   PRO A 252      39.680  50.315  83.727  1.00  0.120          N  
ATOM   3787  CA  PRO A 252      40.802  50.428  82.809  1.00  0.150          C  
ATOM   3788  C   PRO A 252      41.621  49.129  82.724  1.00  0.160          C  
ATOM   3789  O   PRO A 252      42.118  48.785  81.652  1.00  0.170          O  
ATOM   3790  CB  PRO A 252      41.615  51.588  83.413  1.00  0.220          C  
ATOM   3791  CG  PRO A 252      41.225  51.649  84.865  1.00  0.220          C  
ATOM   3792  CD  PRO A 252      39.773  51.236  84.890  1.00  0.220          C  
ATOM   3793  HA  PRO A 252      40.420  50.710  81.816  1.00  0.180          H  
ATOM   3794 1HB  PRO A 252      42.688  51.393  83.298  1.00  0.270          H  
ATOM   3795 2HB  PRO A 252      41.399  52.516  82.872  1.00  0.270          H  
ATOM   3796 1HG  PRO A 252      41.874  50.997  85.467  1.00  0.270          H  
ATOM   3797 2HG  PRO A 252      41.378  52.672  85.250  1.00  0.270          H  
ATOM   3798 1HD  PRO A 252      39.542  50.774  85.815  1.00  0.270          H  
ATOM   3799 2HD  PRO A 252      39.186  52.137  84.720  1.00  0.270          H  
ATOM   3800  N   MET A 253      41.651  48.319  83.795  1.00  0.150          N  
ATOM   3801  CA  MET A 253      42.341  47.019  83.757  1.00  0.160          C  
ATOM   3802  C   MET A 253      41.732  46.157  82.654  1.00  0.190          C  
ATOM   3803  O   MET A 253      42.425  45.451  81.918  1.00  0.280          O  
ATOM   3804  CB  MET A 253      42.200  46.291  85.084  1.00  0.220          C  
ATOM   3805  CG  MET A 253      42.894  44.946  85.185  1.00  0.220          C  
ATOM   3806  SD  MET A 253      42.505  44.104  86.740  1.00  0.220          S  
ATOM   3807  CE  MET A 253      40.817  43.541  86.421  1.00  0.220          C  
ATOM   3808  H   MET A 253      41.266  48.620  84.699  1.00  0.180          H  
ATOM   3809  HA  MET A 253      43.392  47.181  83.529  1.00  0.190          H  
ATOM   3810 1HB  MET A 253      42.532  46.934  85.898  1.00  0.260          H  
ATOM   3811 2HB  MET A 253      41.172  46.095  85.230  1.00  0.260          H  
ATOM   3812 1HG  MET A 253      42.584  44.306  84.359  1.00  0.260          H  
ATOM   3813 2HG  MET A 253      43.973  45.085  85.123  1.00  0.260          H  
ATOM   3814 1HE  MET A 253      40.449  42.997  87.291  1.00  0.260          H  
ATOM   3815 2HE  MET A 253      40.165  44.382  86.229  1.00  0.260          H  
ATOM   3816 3HE  MET A 253      40.811  42.881  85.554  1.00  0.260          H  
ATOM   3817  N   LEU A 254      40.409  46.245  82.566  1.00  0.130          N  
ATOM   3818  CA  LEU A 254      39.551  45.516  81.652  1.00  0.140          C  
ATOM   3819  C   LEU A 254      39.488  46.146  80.250  1.00  0.160          C  
ATOM   3820  O   LEU A 254      38.761  45.651  79.384  1.00  0.160          O  
ATOM   3821  CB  LEU A 254      38.134  45.476  82.248  1.00  0.190          C  
ATOM   3822  CG  LEU A 254      37.943  44.721  83.604  1.00  0.190          C  
ATOM   3823  CD1 LEU A 254      36.538  45.004  84.110  1.00  0.190          C  
ATOM   3824  CD2 LEU A 254      38.160  43.234  83.425  1.00  0.190          C  
ATOM   3825  H   LEU A 254      39.952  46.847  83.258  1.00  0.160          H  
ATOM   3826  HA  LEU A 254      39.945  44.510  81.547  1.00  0.170          H  
ATOM   3827 1HB  LEU A 254      37.806  46.505  82.404  1.00  0.230          H  
ATOM   3828 2HB  LEU A 254      37.470  45.022  81.520  1.00  0.230          H  
ATOM   3829  HG  LEU A 254      38.650  45.080  84.329  1.00  0.230          H  
ATOM   3830 1HD1 LEU A 254      36.383  44.501  85.062  1.00  0.230          H  
ATOM   3831 2HD1 LEU A 254      36.412  46.081  84.245  1.00  0.230          H  
ATOM   3832 3HD1 LEU A 254      35.814  44.644  83.386  1.00  0.230          H  
ATOM   3833 1HD2 LEU A 254      38.013  42.734  84.382  1.00  0.230          H  
ATOM   3834 2HD2 LEU A 254      37.447  42.846  82.698  1.00  0.230          H  
ATOM   3835 3HD2 LEU A 254      39.171  43.044  83.079  1.00  0.230          H  
ATOM   3836  N   GLY A 255      40.229  47.243  80.018  1.00  0.170          N  
ATOM   3837  CA  GLY A 255      40.244  47.899  78.719  1.00  0.180          C  
ATOM   3838  C   GLY A 255      39.108  48.885  78.450  1.00  0.180          C  
ATOM   3839  O   GLY A 255      38.860  49.234  77.290  1.00  0.200          O  
ATOM   3840  H   GLY A 255      40.830  47.627  80.749  1.00  0.200          H  
ATOM   3841 1HA  GLY A 255      41.195  48.402  78.605  1.00  0.220          H  
ATOM   3842 2HA  GLY A 255      40.226  47.129  77.949  1.00  0.220          H  
ATOM   3843  N   TRP A 256      38.422  49.381  79.482  1.00  0.150          N  
ATOM   3844  CA  TRP A 256      37.293  50.275  79.240  1.00  0.150          C  
ATOM   3845  C   TRP A 256      37.740  51.721  79.031  1.00  0.170          C  
ATOM   3846  O   TRP A 256      37.531  52.581  79.895  1.00  0.160          O  
ATOM   3847  CB  TRP A 256      36.317  50.211  80.416  1.00  0.210          C  
ATOM   3848  CG  TRP A 256      35.705  48.813  80.646  1.00  0.210          C  
ATOM   3849  CD1 TRP A 256      35.981  47.648  79.971  1.00  0.210          C  
ATOM   3850  CD2 TRP A 256      34.738  48.450  81.655  1.00  0.210          C  
ATOM   3851  NE1 TRP A 256      35.261  46.617  80.497  1.00  0.210          N  
ATOM   3852  CE2 TRP A 256      34.503  47.080  81.527  1.00  0.210          C  
ATOM   3853  CE3 TRP A 256      34.068  49.160  82.641  1.00  0.210          C  
ATOM   3854  CZ2 TRP A 256      33.632  46.409  82.358  1.00  0.210          C  
ATOM   3855  CZ3 TRP A 256      33.198  48.489  83.477  1.00  0.210          C  
ATOM   3856  CH2 TRP A 256      32.986  47.146  83.340  1.00  0.210          C  
ATOM   3857  H   TRP A 256      38.644  49.142  80.453  1.00  0.180          H  
ATOM   3858  HA  TRP A 256      36.777  49.944  78.339  1.00  0.180          H  
ATOM   3859 1HB  TRP A 256      36.818  50.528  81.322  1.00  0.250          H  
ATOM   3860 2HB  TRP A 256      35.503  50.910  80.240  1.00  0.250          H  
ATOM   3861  HD1 TRP A 256      36.671  47.532  79.142  1.00  0.250          H  
ATOM   3862  HE1 TRP A 256      35.299  45.661  80.171  1.00  0.250          H  
ATOM   3863  HE3 TRP A 256      34.223  50.222  82.749  1.00  0.250          H  
ATOM   3864  HZ2 TRP A 256      33.448  45.339  82.262  1.00  0.250          H  
ATOM   3865  HZ3 TRP A 256      32.681  49.059  84.247  1.00  0.250          H  
ATOM   3866  HH2 TRP A 256      32.292  46.645  84.013  1.00  0.250          H  
ATOM   3867  N   TYR A 257      38.332  51.968  77.866  1.00  0.200          N  
ATOM   3868  CA  TYR A 257      38.880  53.277  77.501  1.00  0.220          C  
ATOM   3869  C   TYR A 257      38.097  53.889  76.347  1.00  0.230          C  
ATOM   3870  O   TYR A 257      37.491  53.170  75.547  1.00  0.250          O  
ATOM   3871  CB  TYR A 257      40.345  53.169  77.099  1.00  0.300          C  
ATOM   3872  CG  TYR A 257      41.264  52.681  78.185  1.00  0.300          C  
ATOM   3873  CD1 TYR A 257      41.621  51.358  78.200  1.00  0.300          C  
ATOM   3874  CD2 TYR A 257      41.745  53.539  79.164  1.00  0.300          C  
ATOM   3875  CE1 TYR A 257      42.457  50.884  79.169  1.00  0.300          C  
ATOM   3876  CE2 TYR A 257      42.591  53.052  80.138  1.00  0.300          C  
ATOM   3877  CZ  TYR A 257      42.940  51.717  80.129  1.00  0.300          C  
ATOM   3878  OH  TYR A 257      43.778  51.194  81.079  1.00  0.300          O  
ATOM   3879  H   TYR A 257      38.442  51.160  77.247  1.00  0.240          H  
ATOM   3880  HA  TYR A 257      38.792  53.952  78.353  1.00  0.260          H  
ATOM   3881 1HB  TYR A 257      40.430  52.489  76.253  1.00  0.360          H  
ATOM   3882 2HB  TYR A 257      40.695  54.142  76.765  1.00  0.360          H  
ATOM   3883  HD1 TYR A 257      41.242  50.686  77.432  1.00  0.360          H  
ATOM   3884  HD2 TYR A 257      41.463  54.589  79.165  1.00  0.360          H  
ATOM   3885  HE1 TYR A 257      42.750  49.842  79.182  1.00  0.360          H  
ATOM   3886  HE2 TYR A 257      42.981  53.717  80.909  1.00  0.360          H  
ATOM   3887  HH  TYR A 257      43.794  50.226  80.987  1.00  0.360          H  
ATOM   3888  N   GLU A 258      38.106  55.216  76.260  1.00  0.210          N  
ATOM   3889  CA  GLU A 258      37.411  55.914  75.194  1.00  0.210          C  
ATOM   3890  C   GLU A 258      38.192  55.853  73.869  1.00  0.160          C  
ATOM   3891  O   GLU A 258      39.433  55.853  73.865  1.00  0.120          O  
ATOM   3892  CB  GLU A 258      37.156  57.377  75.646  1.00  0.290          C  
ATOM   3893  CG  GLU A 258      38.389  58.321  75.699  1.00  0.290          C  
ATOM   3894  CD  GLU A 258      39.219  58.163  76.966  1.00  0.290          C  
ATOM   3895  OE1 GLU A 258      39.019  57.193  77.656  1.00  0.290          O  
ATOM   3896  OE2 GLU A 258      40.046  59.004  77.251  1.00  0.290          O  
ATOM   3897  H   GLU A 258      38.596  55.763  76.970  1.00  0.250          H  
ATOM   3898  HA  GLU A 258      36.451  55.421  75.071  1.00  0.250          H  
ATOM   3899 1HB  GLU A 258      36.435  57.854  74.998  1.00  0.350          H  
ATOM   3900 2HB  GLU A 258      36.719  57.366  76.645  1.00  0.350          H  
ATOM   3901 1HG  GLU A 258      39.017  58.163  74.826  1.00  0.350          H  
ATOM   3902 2HG  GLU A 258      38.024  59.343  75.649  1.00  0.350          H  
ATOM   3903  N   PRO A 259      37.500  55.854  72.715  1.00  0.180          N  
ATOM   3904  CA  PRO A 259      38.104  55.848  71.408  1.00  0.170          C  
ATOM   3905  C   PRO A 259      38.900  57.112  71.235  1.00  0.100          C  
ATOM   3906  O   PRO A 259      38.477  58.183  71.667  1.00  0.090          O  
ATOM   3907  CB  PRO A 259      36.899  55.775  70.462  1.00  0.260          C  
ATOM   3908  CG  PRO A 259      35.732  56.299  71.273  1.00  0.260          C  
ATOM   3909  CD  PRO A 259      36.022  55.878  72.699  1.00  0.260          C  
ATOM   3910  HA  PRO A 259      38.743  54.960  71.310  1.00  0.200          H  
ATOM   3911 1HB  PRO A 259      37.096  56.382  69.563  1.00  0.310          H  
ATOM   3912 2HB  PRO A 259      36.750  54.740  70.120  1.00  0.310          H  
ATOM   3913 1HG  PRO A 259      35.672  57.395  71.169  1.00  0.310          H  
ATOM   3914 2HG  PRO A 259      34.782  55.891  70.890  1.00  0.310          H  
ATOM   3915 1HD  PRO A 259      35.608  56.637  73.354  1.00  0.310          H  
ATOM   3916 2HD  PRO A 259      35.615  54.874  72.905  1.00  0.310          H  
ATOM   3917  N   GLY A 260      40.037  56.996  70.569  1.00  0.140          N  
ATOM   3918  CA  GLY A 260      40.887  58.145  70.318  1.00  0.170          C  
ATOM   3919  C   GLY A 260      41.871  58.400  71.456  1.00  0.150          C  
ATOM   3920  O   GLY A 260      42.824  59.152  71.288  1.00  0.150          O  
ATOM   3921  H   GLY A 260      40.324  56.090  70.226  1.00  0.170          H  
ATOM   3922 1HA  GLY A 260      41.440  57.988  69.388  1.00  0.200          H  
ATOM   3923 2HA  GLY A 260      40.267  59.028  70.168  1.00  0.200          H  
ATOM   3924  N   ARG A 261      41.697  57.752  72.614  1.00  0.180          N  
ATOM   3925  CA  ARG A 261      42.591  58.010  73.736  1.00  0.250          C  
ATOM   3926  C   ARG A 261      44.061  57.792  73.375  1.00  0.240          C  
ATOM   3927  O   ARG A 261      44.935  58.562  73.768  1.00  0.300          O  
ATOM   3928  CB  ARG A 261      42.243  57.112  74.892  1.00  0.320          C  
ATOM   3929  CG  ARG A 261      42.981  57.404  76.135  1.00  0.320          C  
ATOM   3930  CD  ARG A 261      42.618  56.459  77.183  1.00  0.320          C  
ATOM   3931  NE  ARG A 261      43.408  56.655  78.347  1.00  0.320          N  
ATOM   3932  CZ  ARG A 261      43.189  57.533  79.323  1.00  0.320          C  
ATOM   3933  NH1 ARG A 261      42.165  58.380  79.329  1.00  0.320          N  
ATOM   3934  NH2 ARG A 261      44.053  57.532  80.300  1.00  0.320          N  
ATOM   3935  H   ARG A 261      40.910  57.105  72.763  1.00  0.220          H  
ATOM   3936  HA  ARG A 261      42.448  59.040  74.051  1.00  0.300          H  
ATOM   3937 1HB  ARG A 261      41.193  57.196  75.111  1.00  0.390          H  
ATOM   3938 2HB  ARG A 261      42.435  56.074  74.623  1.00  0.390          H  
ATOM   3939 1HG  ARG A 261      44.045  57.375  75.976  1.00  0.390          H  
ATOM   3940 2HG  ARG A 261      42.701  58.401  76.471  1.00  0.390          H  
ATOM   3941 1HD  ARG A 261      41.572  56.561  77.448  1.00  0.390          H  
ATOM   3942 2HD  ARG A 261      42.801  55.446  76.824  1.00  0.390          H  
ATOM   3943  HE  ARG A 261      44.248  56.060  78.478  1.00  0.390          H  
ATOM   3944 1HH1 ARG A 261      41.468  58.408  78.568  1.00  0.390          H  
ATOM   3945 2HH1 ARG A 261      42.074  59.028  80.104  1.00  0.390          H  
ATOM   3946 1HH2 ARG A 261      44.833  56.852  80.251  1.00  0.390          H  
ATOM   3947 2HH2 ARG A 261      43.940  58.181  81.073  1.00  0.390          H  
ATOM   3948  N   ARG A 262      44.330  56.749  72.594  1.00  0.210          N  
ATOM   3949  CA  ARG A 262      45.686  56.382  72.207  1.00  0.310          C  
ATOM   3950  C   ARG A 262      46.336  57.386  71.272  1.00  0.230          C  
ATOM   3951  O   ARG A 262      47.546  57.332  71.042  1.00  0.260          O  
ATOM   3952  CB  ARG A 262      45.709  55.021  71.533  1.00  0.390          C  
ATOM   3953  CG  ARG A 262      45.069  54.979  70.150  1.00  0.390          C  
ATOM   3954  CD  ARG A 262      45.047  53.619  69.600  1.00  0.390          C  
ATOM   3955  NE  ARG A 262      44.459  53.590  68.259  1.00  0.390          N  
ATOM   3956  CZ  ARG A 262      44.319  52.487  67.496  1.00  0.390          C  
ATOM   3957  NH1 ARG A 262      44.719  51.309  67.936  1.00  0.390          N  
ATOM   3958  NH2 ARG A 262      43.775  52.593  66.294  1.00  0.390          N  
ATOM   3959  H   ARG A 262      43.560  56.171  72.299  1.00  0.250          H  
ATOM   3960  HA  ARG A 262      46.287  56.335  73.098  1.00  0.370          H  
ATOM   3961 1HB  ARG A 262      46.739  54.685  71.435  1.00  0.470          H  
ATOM   3962 2HB  ARG A 262      45.189  54.300  72.161  1.00  0.470          H  
ATOM   3963 1HG  ARG A 262      44.049  55.359  70.190  1.00  0.470          H  
ATOM   3964 2HG  ARG A 262      45.652  55.590  69.456  1.00  0.470          H  
ATOM   3965 1HD  ARG A 262      46.071  53.250  69.537  1.00  0.470          H  
ATOM   3966 2HD  ARG A 262      44.461  52.972  70.253  1.00  0.470          H  
ATOM   3967  HE  ARG A 262      44.133  54.473  67.859  1.00  0.470          H  
ATOM   3968 1HH1 ARG A 262      45.135  51.223  68.850  1.00  0.470          H  
ATOM   3969 2HH1 ARG A 262      44.611  50.488  67.357  1.00  0.470          H  
ATOM   3970 1HH2 ARG A 262      43.472  53.500  65.958  1.00  0.470          H  
ATOM   3971 2HH2 ARG A 262      43.665  51.776  65.711  1.00  0.470          H  
ATOM   3972  N   ASP A 263      45.530  58.260  70.674  1.00  0.160          N  
ATOM   3973  CA  ASP A 263      46.024  59.236  69.737  1.00  0.150          C  
ATOM   3974  C   ASP A 263      46.202  60.592  70.415  1.00  0.110          C  
ATOM   3975  O   ASP A 263      46.578  61.572  69.763  1.00  0.390          O  
ATOM   3976  CB  ASP A 263      45.034  59.354  68.577  1.00  0.210          C  
ATOM   3977  CG  ASP A 263      44.900  58.051  67.754  1.00  0.210          C  
ATOM   3978  OD1 ASP A 263      45.891  57.430  67.434  1.00  0.210          O  
ATOM   3979  OD2 ASP A 263      43.778  57.672  67.490  1.00  0.210          O  
ATOM   3980  H   ASP A 263      44.540  58.299  70.911  1.00  0.190          H  
ATOM   3981  HA  ASP A 263      46.990  58.906  69.357  1.00  0.180          H  
ATOM   3982 1HB  ASP A 263      44.052  59.620  68.977  1.00  0.260          H  
ATOM   3983 2HB  ASP A 263      45.346  60.159  67.913  1.00  0.260          H  
ATOM   3984  N   LEU A 264      45.945  60.664  71.723  1.00  0.110          N  
ATOM   3985  CA  LEU A 264      46.089  61.925  72.415  1.00  0.070          C  
ATOM   3986  C   LEU A 264      47.524  62.058  72.863  1.00  0.150          C  
ATOM   3987  O   LEU A 264      48.160  61.082  73.253  1.00  0.220          O  
ATOM   3988  CB  LEU A 264      45.168  61.991  73.641  1.00  0.110          C  
ATOM   3989  CG  LEU A 264      43.653  61.843  73.386  1.00  0.110          C  
ATOM   3990  CD1 LEU A 264      42.938  61.849  74.727  1.00  0.110          C  
ATOM   3991  CD2 LEU A 264      43.135  62.944  72.482  1.00  0.110          C  
ATOM   3992  H   LEU A 264      45.651  59.839  72.254  1.00  0.130          H  
ATOM   3993  HA  LEU A 264      45.869  62.740  71.732  1.00  0.080          H  
ATOM   3994 1HB  LEU A 264      45.457  61.185  74.321  1.00  0.140          H  
ATOM   3995 2HB  LEU A 264      45.331  62.935  74.155  1.00  0.140          H  
ATOM   3996  HG  LEU A 264      43.470  60.893  72.911  1.00  0.140          H  
ATOM   3997 1HD1 LEU A 264      41.870  61.715  74.566  1.00  0.140          H  
ATOM   3998 2HD1 LEU A 264      43.318  61.033  75.346  1.00  0.140          H  
ATOM   3999 3HD1 LEU A 264      43.113  62.797  75.233  1.00  0.140          H  
ATOM   4000 1HD2 LEU A 264      42.066  62.800  72.326  1.00  0.140          H  
ATOM   4001 2HD2 LEU A 264      43.305  63.915  72.946  1.00  0.140          H  
ATOM   4002 3HD2 LEU A 264      43.638  62.907  71.519  1.00  0.140          H  
ATOM   4003  N   ARG A 265      48.034  63.284  72.876  1.00  0.210          N  
ATOM   4004  CA  ARG A 265      49.397  63.506  73.354  1.00  0.310          C  
ATOM   4005  C   ARG A 265      49.465  63.597  74.875  1.00  0.140          C  
ATOM   4006  O   ARG A 265      50.544  63.566  75.468  1.00  0.120          O  
ATOM   4007  CB  ARG A 265      49.990  64.771  72.748  1.00  0.390          C  
ATOM   4008  CG  ARG A 265      50.206  64.716  71.234  1.00  0.390          C  
ATOM   4009  CD  ARG A 265      50.734  66.004  70.682  1.00  0.390          C  
ATOM   4010  NE  ARG A 265      49.762  67.102  70.766  1.00  0.390          N  
ATOM   4011  CZ  ARG A 265      50.034  68.404  70.511  1.00  0.390          C  
ATOM   4012  NH1 ARG A 265      51.249  68.778  70.161  1.00  0.390          N  
ATOM   4013  NH2 ARG A 265      49.070  69.307  70.614  1.00  0.390          N  
ATOM   4014  H   ARG A 265      47.480  64.055  72.533  1.00  0.250          H  
ATOM   4015  HA  ARG A 265      50.011  62.663  73.035  1.00  0.370          H  
ATOM   4016 1HB  ARG A 265      49.341  65.616  72.967  1.00  0.470          H  
ATOM   4017 2HB  ARG A 265      50.955  64.975  73.210  1.00  0.470          H  
ATOM   4018 1HG  ARG A 265      50.922  63.927  71.005  1.00  0.470          H  
ATOM   4019 2HG  ARG A 265      49.260  64.495  70.741  1.00  0.470          H  
ATOM   4020 1HD  ARG A 265      51.623  66.287  71.244  1.00  0.470          H  
ATOM   4021 2HD  ARG A 265      50.996  65.859  69.634  1.00  0.470          H  
ATOM   4022  HE  ARG A 265      48.814  66.869  71.021  1.00  0.470          H  
ATOM   4023 1HH1 ARG A 265      51.989  68.097  70.079  1.00  0.470          H  
ATOM   4024 2HH1 ARG A 265      51.444  69.752  69.972  1.00  0.470          H  
ATOM   4025 1HH2 ARG A 265      48.137  69.025  70.881  1.00  0.470          H  
ATOM   4026 2HH2 ARG A 265      49.264  70.280  70.425  1.00  0.470          H  
ATOM   4027  N   GLU A 266      48.308  63.743  75.501  1.00  0.180          N  
ATOM   4028  CA  GLU A 266      48.213  63.902  76.939  1.00  0.070          C  
ATOM   4029  C   GLU A 266      47.468  62.751  77.589  1.00  0.150          C  
ATOM   4030  O   GLU A 266      46.321  62.465  77.244  1.00  0.500          O  
ATOM   4031  CB  GLU A 266      47.508  65.230  77.260  1.00  0.140          C  
ATOM   4032  CG  GLU A 266      47.327  65.528  78.745  1.00  0.140          C  
ATOM   4033  CD  GLU A 266      46.678  66.866  79.018  1.00  0.140          C  
ATOM   4034  OE1 GLU A 266      46.521  67.634  78.103  1.00  0.140          O  
ATOM   4035  OE2 GLU A 266      46.334  67.115  80.156  1.00  0.140          O  
ATOM   4036  H   GLU A 266      47.468  63.736  74.947  1.00  0.220          H  
ATOM   4037  HA  GLU A 266      49.216  63.928  77.355  1.00  0.080          H  
ATOM   4038 1HB  GLU A 266      48.076  66.051  76.824  1.00  0.170          H  
ATOM   4039 2HB  GLU A 266      46.521  65.235  76.798  1.00  0.170          H  
ATOM   4040 1HG  GLU A 266      46.695  64.756  79.181  1.00  0.170          H  
ATOM   4041 2HG  GLU A 266      48.296  65.482  79.239  1.00  0.170          H  
ATOM   4042  N   CYS A 267      48.113  62.110  78.551  1.00  0.160          N  
ATOM   4043  CA  CYS A 267      47.481  61.030  79.279  1.00  0.150          C  
ATOM   4044  C   CYS A 267      46.680  61.704  80.369  1.00  0.160          C  
ATOM   4045  O   CYS A 267      47.063  62.780  80.829  1.00  0.160          O  
ATOM   4046  CB  CYS A 267      48.501  60.078  79.873  1.00  0.210          C  
ATOM   4047  SG  CYS A 267      49.525  59.251  78.650  1.00  0.210          S  
ATOM   4048  H   CYS A 267      49.060  62.387  78.779  1.00  0.190          H  
ATOM   4049  HA  CYS A 267      46.811  60.478  78.620  1.00  0.180          H  
ATOM   4050 1HB  CYS A 267      49.131  60.600  80.560  1.00  0.260          H  
ATOM   4051 2HB  CYS A 267      47.978  59.315  80.436  1.00  0.260          H  
ATOM   4052  N   ARG A 268      45.579  61.098  80.779  1.00  0.160          N  
ATOM   4053  CA  ARG A 268      44.746  61.703  81.811  1.00  0.160          C  
ATOM   4054  C   ARG A 268      43.829  60.689  82.478  1.00  0.180          C  
ATOM   4055  O   ARG A 268      43.653  59.573  81.991  1.00  0.230          O  
ATOM   4056  CB  ARG A 268      43.912  62.846  81.219  1.00  0.220          C  
ATOM   4057  CG  ARG A 268      42.716  62.432  80.332  1.00  0.220          C  
ATOM   4058  CD  ARG A 268      43.049  62.357  78.885  1.00  0.220          C  
ATOM   4059  NE  ARG A 268      41.891  61.888  78.116  1.00  0.220          N  
ATOM   4060  CZ  ARG A 268      40.949  62.660  77.535  1.00  0.220          C  
ATOM   4061  NH1 ARG A 268      41.002  63.982  77.608  1.00  0.220          N  
ATOM   4062  NH2 ARG A 268      39.965  62.061  76.886  1.00  0.220          N  
ATOM   4063  H   ARG A 268      45.327  60.212  80.368  1.00  0.190          H  
ATOM   4064  HA  ARG A 268      45.401  62.122  82.576  1.00  0.190          H  
ATOM   4065 1HB  ARG A 268      43.513  63.454  82.028  1.00  0.270          H  
ATOM   4066 2HB  ARG A 268      44.551  63.496  80.617  1.00  0.270          H  
ATOM   4067 1HG  ARG A 268      42.345  61.455  80.615  1.00  0.270          H  
ATOM   4068 2HG  ARG A 268      41.913  63.158  80.457  1.00  0.270          H  
ATOM   4069 1HD  ARG A 268      43.365  63.327  78.511  1.00  0.270          H  
ATOM   4070 2HD  ARG A 268      43.855  61.643  78.731  1.00  0.270          H  
ATOM   4071  HE  ARG A 268      41.782  60.882  78.014  1.00  0.270          H  
ATOM   4072 1HH1 ARG A 268      41.756  64.434  78.102  1.00  0.270          H  
ATOM   4073 2HH1 ARG A 268      40.286  64.545  77.164  1.00  0.270          H  
ATOM   4074 1HH2 ARG A 268      39.941  61.024  76.850  1.00  0.270          H  
ATOM   4075 2HH2 ARG A 268      39.242  62.601  76.436  1.00  0.270          H  
ATOM   4076  N   TYR A 269      43.218  61.068  83.586  1.00  0.160          N  
ATOM   4077  CA  TYR A 269      42.280  60.159  84.227  1.00  0.170          C  
ATOM   4078  C   TYR A 269      41.134  59.887  83.253  1.00  0.180          C  
ATOM   4079  O   TYR A 269      40.719  60.779  82.510  1.00  0.210          O  
ATOM   4080  CB  TYR A 269      41.760  60.747  85.547  1.00  0.230          C  
ATOM   4081  CG  TYR A 269      42.832  60.853  86.652  1.00  0.230          C  
ATOM   4082  CD1 TYR A 269      43.328  62.102  87.014  1.00  0.230          C  
ATOM   4083  CD2 TYR A 269      43.325  59.715  87.284  1.00  0.230          C  
ATOM   4084  CE1 TYR A 269      44.306  62.210  87.992  1.00  0.230          C  
ATOM   4085  CE2 TYR A 269      44.313  59.833  88.266  1.00  0.230          C  
ATOM   4086  CZ  TYR A 269      44.799  61.067  88.618  1.00  0.230          C  
ATOM   4087  OH  TYR A 269      45.796  61.200  89.581  1.00  0.230          O  
ATOM   4088  H   TYR A 269      43.394  61.981  83.981  1.00  0.190          H  
ATOM   4089  HA  TYR A 269      42.779  59.212  84.429  1.00  0.200          H  
ATOM   4090 1HB  TYR A 269      41.356  61.743  85.365  1.00  0.280          H  
ATOM   4091 2HB  TYR A 269      40.939  60.130  85.920  1.00  0.280          H  
ATOM   4092  HD1 TYR A 269      42.952  63.001  86.527  1.00  0.280          H  
ATOM   4093  HD2 TYR A 269      42.950  58.729  87.011  1.00  0.280          H  
ATOM   4094  HE1 TYR A 269      44.695  63.194  88.269  1.00  0.280          H  
ATOM   4095  HE2 TYR A 269      44.712  58.945  88.757  1.00  0.280          H  
ATOM   4096  HH  TYR A 269      46.191  60.319  89.835  1.00  0.280          H  
ATOM   4097  N   ASN A 270      40.623  58.658  83.244  1.00  0.170          N  
ATOM   4098  CA  ASN A 270      39.516  58.300  82.362  1.00  0.170          C  
ATOM   4099  C   ASN A 270      38.369  59.277  82.614  1.00  0.170          C  
ATOM   4100  O   ASN A 270      37.941  59.455  83.750  1.00  0.170          O  
ATOM   4101  CB  ASN A 270      39.121  56.853  82.606  1.00  0.240          C  
ATOM   4102  CG  ASN A 270      38.167  56.248  81.599  1.00  0.240          C  
ATOM   4103  OD1 ASN A 270      37.182  56.851  81.113  1.00  0.240          O  
ATOM   4104  ND2 ASN A 270      38.479  54.993  81.283  1.00  0.240          N  
ATOM   4105  H   ASN A 270      41.008  57.958  83.862  1.00  0.200          H  
ATOM   4106  HA  ASN A 270      39.831  58.417  81.324  1.00  0.200          H  
ATOM   4107 1HB  ASN A 270      40.024  56.243  82.623  1.00  0.290          H  
ATOM   4108 2HB  ASN A 270      38.684  56.774  83.566  1.00  0.290          H  
ATOM   4109 1HD2 ASN A 270      37.937  54.428  80.622  1.00  0.290          H  
ATOM   4110 2HD2 ASN A 270      39.271  54.563  81.712  1.00  0.290          H  
ATOM   4111  N   GLN A 271      37.903  59.938  81.553  1.00  0.180          N  
ATOM   4112  CA  GLN A 271      36.860  60.958  81.657  1.00  0.180          C  
ATOM   4113  C   GLN A 271      35.443  60.434  81.504  1.00  0.170          C  
ATOM   4114  O   GLN A 271      34.492  61.211  81.500  1.00  0.170          O  
ATOM   4115  CB  GLN A 271      37.105  62.058  80.621  1.00  0.250          C  
ATOM   4116  CG  GLN A 271      38.410  62.801  80.818  1.00  0.250          C  
ATOM   4117  CD  GLN A 271      38.446  63.561  82.126  1.00  0.250          C  
ATOM   4118  OE1 GLN A 271      37.611  64.432  82.363  1.00  0.250          O  
ATOM   4119  NE2 GLN A 271      39.391  63.221  82.984  1.00  0.250          N  
ATOM   4120  H   GLN A 271      38.302  59.732  80.646  1.00  0.220          H  
ATOM   4121  HA  GLN A 271      36.929  61.401  82.650  1.00  0.220          H  
ATOM   4122 1HB  GLN A 271      37.112  61.621  79.624  1.00  0.300          H  
ATOM   4123 2HB  GLN A 271      36.293  62.785  80.661  1.00  0.300          H  
ATOM   4124 1HG  GLN A 271      39.234  62.085  80.821  1.00  0.300          H  
ATOM   4125 2HG  GLN A 271      38.540  63.513  80.005  1.00  0.300          H  
ATOM   4126 1HE2 GLN A 271      39.458  63.675  83.870  1.00  0.300          H  
ATOM   4127 2HE2 GLN A 271      40.037  62.461  82.747  1.00  0.300          H  
ATOM   4128  N   ASN A 272      35.273  59.132  81.339  1.00  0.170          N  
ATOM   4129  CA  ASN A 272      33.920  58.618  81.197  1.00  0.180          C  
ATOM   4130  C   ASN A 272      33.143  58.972  82.457  1.00  0.160          C  
ATOM   4131  O   ASN A 272      33.566  58.636  83.565  1.00  0.140          O  
ATOM   4132  CB  ASN A 272      33.908  57.118  80.963  1.00  0.250          C  
ATOM   4133  CG  ASN A 272      32.525  56.568  80.561  1.00  0.250          C  
ATOM   4134  OD1 ASN A 272      31.460  56.810  81.185  1.00  0.250          O  
ATOM   4135  ND2 ASN A 272      32.541  55.802  79.488  1.00  0.250          N  
ATOM   4136  H   ASN A 272      36.076  58.493  81.331  1.00  0.200          H  
ATOM   4137  HA  ASN A 272      33.436  59.114  80.353  1.00  0.220          H  
ATOM   4138 1HB  ASN A 272      34.623  56.874  80.174  1.00  0.300          H  
ATOM   4139 2HB  ASN A 272      34.243  56.610  81.863  1.00  0.300          H  
ATOM   4140 1HD2 ASN A 272      31.693  55.392  79.141  1.00  0.300          H  
ATOM   4141 2HD2 ASN A 272      33.410  55.631  79.018  1.00  0.300          H  
ATOM   4142  N   GLU A 273      31.980  59.604  82.306  1.00  0.150          N  
ATOM   4143  CA  GLU A 273      31.183  59.991  83.465  1.00  0.130          C  
ATOM   4144  C   GLU A 273      30.926  58.814  84.396  1.00  0.110          C  
ATOM   4145  O   GLU A 273      30.932  58.969  85.618  1.00  0.080          O  
ATOM   4146  CB  GLU A 273      29.839  60.561  83.025  1.00  0.190          C  
ATOM   4147  CG  GLU A 273      28.969  61.070  84.168  1.00  0.190          C  
ATOM   4148  CD  GLU A 273      27.666  61.637  83.702  1.00  0.190          C  
ATOM   4149  OE1 GLU A 273      27.322  61.397  82.570  1.00  0.190          O  
ATOM   4150  OE2 GLU A 273      27.036  62.350  84.445  1.00  0.190          O  
ATOM   4151  H   GLU A 273      31.671  59.853  81.376  1.00  0.180          H  
ATOM   4152  HA  GLU A 273      31.731  60.756  84.017  1.00  0.160          H  
ATOM   4153 1HB  GLU A 273      30.011  61.376  82.333  1.00  0.230          H  
ATOM   4154 2HB  GLU A 273      29.277  59.793  82.496  1.00  0.230          H  
ATOM   4155 1HG  GLU A 273      28.750  60.236  84.817  1.00  0.230          H  
ATOM   4156 2HG  GLU A 273      29.517  61.809  84.747  1.00  0.230          H  
ATOM   4157  N   GLY A 274      30.655  57.633  83.828  1.00  0.130          N  
ATOM   4158  CA  GLY A 274      30.347  56.457  84.630  1.00  0.120          C  
ATOM   4159  C   GLY A 274      31.503  56.154  85.567  1.00  0.110          C  
ATOM   4160  O   GLY A 274      31.322  56.036  86.786  1.00  0.100          O  
ATOM   4161  H   GLY A 274      30.688  57.540  82.813  1.00  0.160          H  
ATOM   4162 1HA  GLY A 274      29.436  56.632  85.202  1.00  0.140          H  
ATOM   4163 2HA  GLY A 274      30.168  55.608  83.971  1.00  0.140          H  
ATOM   4164  N   TYR A 275      32.692  56.019  84.979  1.00  0.120          N  
ATOM   4165  CA  TYR A 275      33.924  55.753  85.702  1.00  0.120          C  
ATOM   4166  C   TYR A 275      34.208  56.798  86.752  1.00  0.110          C  
ATOM   4167  O   TYR A 275      34.553  56.459  87.882  1.00  0.110          O  
ATOM   4168  CB  TYR A 275      35.132  55.673  84.776  1.00  0.170          C  
ATOM   4169  CG  TYR A 275      36.431  55.558  85.561  1.00  0.170          C  
ATOM   4170  CD1 TYR A 275      36.842  54.340  86.093  1.00  0.170          C  
ATOM   4171  CD2 TYR A 275      37.200  56.694  85.763  1.00  0.170          C  
ATOM   4172  CE1 TYR A 275      38.024  54.268  86.818  1.00  0.170          C  
ATOM   4173  CE2 TYR A 275      38.367  56.629  86.471  1.00  0.170          C  
ATOM   4174  CZ  TYR A 275      38.788  55.429  87.002  1.00  0.170          C  
ATOM   4175  OH  TYR A 275      39.968  55.380  87.706  1.00  0.170          O  
ATOM   4176  H   TYR A 275      32.726  56.123  83.974  1.00  0.140          H  
ATOM   4177  HA  TYR A 275      33.817  54.795  86.210  1.00  0.140          H  
ATOM   4178 1HB  TYR A 275      35.045  54.812  84.113  1.00  0.200          H  
ATOM   4179 2HB  TYR A 275      35.186  56.571  84.156  1.00  0.200          H  
ATOM   4180  HD1 TYR A 275      36.238  53.450  85.945  1.00  0.200          H  
ATOM   4181  HD2 TYR A 275      36.877  57.650  85.349  1.00  0.200          H  
ATOM   4182  HE1 TYR A 275      38.351  53.314  87.238  1.00  0.200          H  
ATOM   4183  HE2 TYR A 275      38.960  57.530  86.614  1.00  0.200          H  
ATOM   4184  HH  TYR A 275      40.059  54.511  88.106  1.00  0.200          H  
ATOM   4185  N   VAL A 276      34.125  58.068  86.372  1.00  0.120          N  
ATOM   4186  CA  VAL A 276      34.462  59.145  87.280  1.00  0.120          C  
ATOM   4187  C   VAL A 276      33.543  59.156  88.493  1.00  0.110          C  
ATOM   4188  O   VAL A 276      34.021  59.366  89.607  1.00  0.130          O  
ATOM   4189  CB  VAL A 276      34.464  60.496  86.551  1.00  0.170          C  
ATOM   4190  CG1 VAL A 276      34.629  61.640  87.549  1.00  0.170          C  
ATOM   4191  CG2 VAL A 276      35.624  60.506  85.535  1.00  0.170          C  
ATOM   4192  H   VAL A 276      33.832  58.281  85.413  1.00  0.140          H  
ATOM   4193  HA  VAL A 276      35.481  58.975  87.630  1.00  0.140          H  
ATOM   4194  HB  VAL A 276      33.513  60.628  86.030  1.00  0.200          H  
ATOM   4195 1HG1 VAL A 276      34.637  62.582  87.006  1.00  0.200          H  
ATOM   4196 2HG1 VAL A 276      33.816  61.646  88.268  1.00  0.200          H  
ATOM   4197 3HG1 VAL A 276      35.562  61.525  88.067  1.00  0.200          H  
ATOM   4198 1HG2 VAL A 276      35.641  61.440  85.003  1.00  0.200          H  
ATOM   4199 2HG2 VAL A 276      36.574  60.373  86.055  1.00  0.200          H  
ATOM   4200 3HG2 VAL A 276      35.498  59.694  84.820  1.00  0.200          H  
ATOM   4201  N   ILE A 277      32.231  58.973  88.306  1.00  0.100          N  
ATOM   4202  CA  ILE A 277      31.341  58.937  89.462  1.00  0.100          C  
ATOM   4203  C   ILE A 277      31.677  57.728  90.327  1.00  0.080          C  
ATOM   4204  O   ILE A 277      31.793  57.856  91.543  1.00  0.070          O  
ATOM   4205  CB  ILE A 277      29.856  58.872  89.070  1.00  0.140          C  
ATOM   4206  CG1 ILE A 277      29.453  60.183  88.389  1.00  0.140          C  
ATOM   4207  CG2 ILE A 277      28.993  58.627  90.360  1.00  0.140          C  
ATOM   4208  CD1 ILE A 277      28.123  60.132  87.684  1.00  0.140          C  
ATOM   4209  H   ILE A 277      31.863  58.861  87.353  1.00  0.120          H  
ATOM   4210  HA  ILE A 277      31.502  59.837  90.051  1.00  0.120          H  
ATOM   4211  HB  ILE A 277      29.701  58.062  88.350  1.00  0.170          H  
ATOM   4212 1HG1 ILE A 277      29.412  60.964  89.134  1.00  0.170          H  
ATOM   4213 2HG1 ILE A 277      30.215  60.443  87.653  1.00  0.170          H  
ATOM   4214 1HG2 ILE A 277      27.943  58.577  90.105  1.00  0.170          H  
ATOM   4215 2HG2 ILE A 277      29.269  57.688  90.838  1.00  0.170          H  
ATOM   4216 3HG2 ILE A 277      29.154  59.444  91.066  1.00  0.170          H  
ATOM   4217 1HD1 ILE A 277      27.923  61.102  87.219  1.00  0.170          H  
ATOM   4218 2HD1 ILE A 277      28.158  59.362  86.912  1.00  0.170          H  
ATOM   4219 3HD1 ILE A 277      27.329  59.907  88.379  1.00  0.170          H  
ATOM   4220  N   PHE A 278      31.826  56.556  89.704  1.00  0.080          N  
ATOM   4221  CA  PHE A 278      32.162  55.324  90.409  1.00  0.070          C  
ATOM   4222  C   PHE A 278      33.414  55.482  91.248  1.00  0.080          C  
ATOM   4223  O   PHE A 278      33.416  55.172  92.448  1.00  0.070          O  
ATOM   4224  CB  PHE A 278      32.326  54.215  89.371  1.00  0.100          C  
ATOM   4225  CG  PHE A 278      32.959  52.946  89.814  1.00  0.100          C  
ATOM   4226  CD1 PHE A 278      32.315  52.029  90.626  1.00  0.100          C  
ATOM   4227  CD2 PHE A 278      34.232  52.649  89.343  1.00  0.100          C  
ATOM   4228  CE1 PHE A 278      32.946  50.845  90.973  1.00  0.100          C  
ATOM   4229  CE2 PHE A 278      34.844  51.482  89.674  1.00  0.100          C  
ATOM   4230  CZ  PHE A 278      34.209  50.573  90.494  1.00  0.100          C  
ATOM   4231  H   PHE A 278      31.687  56.513  88.689  1.00  0.100          H  
ATOM   4232  HA  PHE A 278      31.335  55.072  91.072  1.00  0.080          H  
ATOM   4233 1HB  PHE A 278      31.349  53.974  88.963  1.00  0.120          H  
ATOM   4234 2HB  PHE A 278      32.907  54.603  88.545  1.00  0.120          H  
ATOM   4235  HD1 PHE A 278      31.312  52.245  90.993  1.00  0.120          H  
ATOM   4236  HD2 PHE A 278      34.740  53.368  88.688  1.00  0.120          H  
ATOM   4237  HE1 PHE A 278      32.441  50.125  91.617  1.00  0.120          H  
ATOM   4238  HE2 PHE A 278      35.842  51.264  89.286  1.00  0.120          H  
ATOM   4239  HZ  PHE A 278      34.710  49.640  90.756  1.00  0.120          H  
ATOM   4240  N   SER A 279      34.473  55.972  90.620  1.00  0.120          N  
ATOM   4241  CA  SER A 279      35.737  56.203  91.267  1.00  0.140          C  
ATOM   4242  C   SER A 279      35.603  57.244  92.359  1.00  0.110          C  
ATOM   4243  O   SER A 279      36.028  57.043  93.492  1.00  0.150          O  
ATOM   4244  CB  SER A 279      36.741  56.669  90.239  1.00  0.190          C  
ATOM   4245  OG  SER A 279      37.971  56.954  90.834  1.00  0.190          O  
ATOM   4246  H   SER A 279      34.401  56.201  89.634  1.00  0.140          H  
ATOM   4247  HA  SER A 279      36.071  55.273  91.716  1.00  0.170          H  
ATOM   4248 1HB  SER A 279      36.866  55.900  89.475  1.00  0.230          H  
ATOM   4249 2HB  SER A 279      36.361  57.559  89.742  1.00  0.230          H  
ATOM   4250  HG  SER A 279      38.508  57.369  90.142  1.00  0.230          H  
ATOM   4251  N   ALA A 280      34.978  58.382  92.069  1.00  0.120          N  
ATOM   4252  CA  ALA A 280      34.878  59.405  93.088  1.00  0.140          C  
ATOM   4253  C   ALA A 280      34.119  58.932  94.322  1.00  0.150          C  
ATOM   4254  O   ALA A 280      34.533  59.217  95.460  1.00  0.180          O  
ATOM   4255  CB  ALA A 280      34.192  60.631  92.515  1.00  0.190          C  
ATOM   4256  H   ALA A 280      34.602  58.562  91.138  1.00  0.140          H  
ATOM   4257  HA  ALA A 280      35.885  59.664  93.394  1.00  0.170          H  
ATOM   4258 1HB  ALA A 280      34.149  61.403  93.263  1.00  0.230          H  
ATOM   4259 2HB  ALA A 280      34.746  60.986  91.654  1.00  0.230          H  
ATOM   4260 3HB  ALA A 280      33.178  60.362  92.205  1.00  0.230          H  
ATOM   4261  N   MET A 281      33.038  58.168  94.126  1.00  0.150          N  
ATOM   4262  CA  MET A 281      32.263  57.728  95.269  1.00  0.180          C  
ATOM   4263  C   MET A 281      32.939  56.590  96.032  1.00  0.200          C  
ATOM   4264  O   MET A 281      32.899  56.552  97.267  1.00  0.220          O  
ATOM   4265  CB  MET A 281      30.860  57.318  94.822  1.00  0.240          C  
ATOM   4266  CG  MET A 281      29.978  58.477  94.255  1.00  0.240          C  
ATOM   4267  SD  MET A 281      29.794  59.920  95.329  1.00  0.240          S  
ATOM   4268  CE  MET A 281      28.900  59.292  96.725  1.00  0.240          C  
ATOM   4269  H   MET A 281      32.717  57.955  93.176  1.00  0.180          H  
ATOM   4270  HA  MET A 281      32.173  58.558  95.947  1.00  0.220          H  
ATOM   4271 1HB  MET A 281      30.954  56.575  94.023  1.00  0.290          H  
ATOM   4272 2HB  MET A 281      30.336  56.840  95.646  1.00  0.290          H  
ATOM   4273 1HG  MET A 281      30.420  58.820  93.328  1.00  0.290          H  
ATOM   4274 2HG  MET A 281      28.986  58.092  94.026  1.00  0.290          H  
ATOM   4275 1HE  MET A 281      28.736  60.094  97.445  1.00  0.290          H  
ATOM   4276 2HE  MET A 281      27.940  58.894  96.395  1.00  0.290          H  
ATOM   4277 3HE  MET A 281      29.469  58.520  97.182  1.00  0.290          H  
ATOM   4278  N   GLY A 282      33.598  55.670  95.318  1.00  0.180          N  
ATOM   4279  CA  GLY A 282      34.239  54.548  95.977  1.00  0.200          C  
ATOM   4280  C   GLY A 282      35.621  54.878  96.545  1.00  0.190          C  
ATOM   4281  O   GLY A 282      36.064  54.242  97.504  1.00  0.190          O  
ATOM   4282  H   GLY A 282      33.607  55.701  94.292  1.00  0.220          H  
ATOM   4283 1HA  GLY A 282      33.593  54.197  96.781  1.00  0.240          H  
ATOM   4284 2HA  GLY A 282      34.311  53.736  95.266  1.00  0.240          H  
ATOM   4285  N   SER A 283      36.299  55.880  95.988  1.00  0.190          N  
ATOM   4286  CA  SER A 283      37.609  56.254  96.489  1.00  0.180          C  
ATOM   4287  C   SER A 283      37.526  57.347  97.539  1.00  0.180          C  
ATOM   4288  O   SER A 283      38.265  57.293  98.515  1.00  0.210          O  
ATOM   4289  CB  SER A 283      38.517  56.734  95.366  1.00  0.260          C  
ATOM   4290  OG  SER A 283      38.799  55.707  94.452  1.00  0.260          O  
ATOM   4291  H   SER A 283      35.945  56.344  95.156  1.00  0.230          H  
ATOM   4292  HA  SER A 283      38.059  55.382  96.952  1.00  0.220          H  
ATOM   4293 1HB  SER A 283      38.033  57.561  94.853  1.00  0.310          H  
ATOM   4294 2HB  SER A 283      39.447  57.116  95.784  1.00  0.310          H  
ATOM   4295  HG  SER A 283      39.641  55.298  94.739  1.00  0.310          H  
ATOM   4296  N   PHE A 284      36.623  58.323  97.392  1.00  0.180          N  
ATOM   4297  CA  PHE A 284      36.602  59.403  98.355  1.00  0.160          C  
ATOM   4298  C   PHE A 284      35.295  59.667  99.072  1.00  0.150          C  
ATOM   4299  O   PHE A 284      35.268  59.721 100.295  1.00  0.150          O  
ATOM   4300  CB  PHE A 284      37.025  60.653  97.648  1.00  0.230          C  
ATOM   4301  CG  PHE A 284      37.103  61.846  98.478  1.00  0.230          C  
ATOM   4302  CD1 PHE A 284      38.125  62.009  99.366  1.00  0.230          C  
ATOM   4303  CD2 PHE A 284      36.157  62.815  98.373  1.00  0.230          C  
ATOM   4304  CE1 PHE A 284      38.187  63.134 100.143  1.00  0.230          C  
ATOM   4305  CE2 PHE A 284      36.216  63.914  99.133  1.00  0.230          C  
ATOM   4306  CZ  PHE A 284      37.242  64.074 100.027  1.00  0.230          C  
ATOM   4307  H   PHE A 284      35.987  58.379  96.597  1.00  0.220          H  
ATOM   4308  HA  PHE A 284      37.344  59.179  99.120  1.00  0.190          H  
ATOM   4309 1HB  PHE A 284      37.985  60.459  97.266  1.00  0.280          H  
ATOM   4310 2HB  PHE A 284      36.360  60.850  96.801  1.00  0.280          H  
ATOM   4311  HD1 PHE A 284      38.889  61.238  99.448  1.00  0.280          H  
ATOM   4312  HD2 PHE A 284      35.347  62.688  97.666  1.00  0.280          H  
ATOM   4313  HE1 PHE A 284      38.996  63.274 100.860  1.00  0.280          H  
ATOM   4314  HE2 PHE A 284      35.446  64.663  99.036  1.00  0.280          H  
ATOM   4315  HZ  PHE A 284      37.292  64.956 100.647  1.00  0.280          H  
ATOM   4316  N   PHE A 285      34.188  59.827  98.356  1.00  0.150          N  
ATOM   4317  CA  PHE A 285      33.016  60.327  99.070  1.00  0.160          C  
ATOM   4318  C   PHE A 285      32.375  59.346 100.049  1.00  0.190          C  
ATOM   4319  O   PHE A 285      31.993  59.756 101.150  1.00  0.220          O  
ATOM   4320  CB  PHE A 285      32.000  60.873  98.093  1.00  0.220          C  
ATOM   4321  CG  PHE A 285      32.466  62.150  97.436  1.00  0.220          C  
ATOM   4322  CD1 PHE A 285      32.925  62.147  96.121  1.00  0.220          C  
ATOM   4323  CD2 PHE A 285      32.472  63.354  98.136  1.00  0.220          C  
ATOM   4324  CE1 PHE A 285      33.372  63.318  95.527  1.00  0.220          C  
ATOM   4325  CE2 PHE A 285      32.922  64.522  97.544  1.00  0.220          C  
ATOM   4326  CZ  PHE A 285      33.373  64.503  96.238  1.00  0.220          C  
ATOM   4327  H   PHE A 285      34.200  59.697  97.340  1.00  0.180          H  
ATOM   4328  HA  PHE A 285      33.353  61.179  99.659  1.00  0.190          H  
ATOM   4329 1HB  PHE A 285      31.826  60.155  97.345  1.00  0.260          H  
ATOM   4330 2HB  PHE A 285      31.059  61.060  98.598  1.00  0.260          H  
ATOM   4331  HD1 PHE A 285      32.930  61.217  95.558  1.00  0.260          H  
ATOM   4332  HD2 PHE A 285      32.118  63.372  99.166  1.00  0.260          H  
ATOM   4333  HE1 PHE A 285      33.723  63.309  94.498  1.00  0.260          H  
ATOM   4334  HE2 PHE A 285      32.921  65.457  98.107  1.00  0.260          H  
ATOM   4335  HZ  PHE A 285      33.730  65.424  95.768  1.00  0.260          H  
ATOM   4336  N   ILE A 286      32.234  58.067  99.702  1.00  0.160          N  
ATOM   4337  CA  ILE A 286      31.656  57.183 100.693  1.00  0.180          C  
ATOM   4338  C   ILE A 286      32.671  56.942 101.817  1.00  0.180          C  
ATOM   4339  O   ILE A 286      32.277  57.031 102.980  1.00  0.200          O  
ATOM   4340  CB  ILE A 286      31.075  55.891 100.088  1.00  0.240          C  
ATOM   4341  CG1 ILE A 286      29.893  56.289  99.230  1.00  0.240          C  
ATOM   4342  CG2 ILE A 286      30.699  54.921 101.232  1.00  0.240          C  
ATOM   4343  CD1 ILE A 286      29.385  55.221  98.302  1.00  0.240          C  
ATOM   4344  H   ILE A 286      32.527  57.708  98.788  1.00  0.190          H  
ATOM   4345  HA  ILE A 286      30.805  57.696 101.140  1.00  0.220          H  
ATOM   4346  HB  ILE A 286      31.758  55.423  99.424  1.00  0.290          H  
ATOM   4347 1HG1 ILE A 286      29.078  56.600  99.879  1.00  0.290          H  
ATOM   4348 2HG1 ILE A 286      30.199  57.126  98.643  1.00  0.290          H  
ATOM   4349 1HG2 ILE A 286      30.268  54.015 100.823  1.00  0.290          H  
ATOM   4350 2HG2 ILE A 286      31.583  54.655 101.808  1.00  0.290          H  
ATOM   4351 3HG2 ILE A 286      29.974  55.402 101.894  1.00  0.290          H  
ATOM   4352 1HD1 ILE A 286      28.552  55.620  97.725  1.00  0.290          H  
ATOM   4353 2HD1 ILE A 286      30.188  54.922  97.624  1.00  0.290          H  
ATOM   4354 3HD1 ILE A 286      29.047  54.357  98.865  1.00  0.290          H  
ATOM   4355  N   PRO A 287      33.946  56.560 101.538  1.00  0.180          N  
ATOM   4356  CA  PRO A 287      35.007  56.404 102.518  1.00  0.190          C  
ATOM   4357  C   PRO A 287      35.119  57.606 103.471  1.00  0.150          C  
ATOM   4358  O   PRO A 287      35.196  57.439 104.692  1.00  0.120          O  
ATOM   4359  CB  PRO A 287      36.226  56.264 101.587  1.00  0.290          C  
ATOM   4360  CG  PRO A 287      35.697  55.610 100.380  1.00  0.290          C  
ATOM   4361  CD  PRO A 287      34.392  56.209 100.151  1.00  0.290          C  
ATOM   4362  HA  PRO A 287      34.836  55.477 103.087  1.00  0.230          H  
ATOM   4363 1HB  PRO A 287      36.674  57.250 101.379  1.00  0.340          H  
ATOM   4364 2HB  PRO A 287      36.988  55.657 101.998  1.00  0.340          H  
ATOM   4365 1HG  PRO A 287      36.380  55.766  99.547  1.00  0.340          H  
ATOM   4366 2HG  PRO A 287      35.630  54.524 100.517  1.00  0.340          H  
ATOM   4367 1HD  PRO A 287      34.540  57.064  99.512  1.00  0.340          H  
ATOM   4368 2HD  PRO A 287      33.802  55.448  99.693  1.00  0.340          H  
ATOM   4369  N   MET A 288      35.001  58.826 102.918  1.00  0.160          N  
ATOM   4370  CA  MET A 288      35.030  60.044 103.706  1.00  0.130          C  
ATOM   4371  C   MET A 288      33.831  60.099 104.621  1.00  0.140          C  
ATOM   4372  O   MET A 288      33.977  60.348 105.814  1.00  0.120          O  
ATOM   4373  CB  MET A 288      35.100  61.290 102.832  1.00  0.190          C  
ATOM   4374  CG  MET A 288      35.060  62.583 103.628  1.00  0.190          C  
ATOM   4375  SD  MET A 288      35.136  64.087 102.638  1.00  0.190          S  
ATOM   4376  CE  MET A 288      33.593  64.086 101.761  1.00  0.190          C  
ATOM   4377  H   MET A 288      34.960  58.953 101.907  1.00  0.190          H  
ATOM   4378  HA  MET A 288      35.919  60.024 104.329  1.00  0.160          H  
ATOM   4379 1HB  MET A 288      36.006  61.276 102.231  1.00  0.230          H  
ATOM   4380 2HB  MET A 288      34.261  61.277 102.150  1.00  0.230          H  
ATOM   4381 1HG  MET A 288      34.134  62.596 104.159  1.00  0.230          H  
ATOM   4382 2HG  MET A 288      35.862  62.601 104.356  1.00  0.230          H  
ATOM   4383 1HE  MET A 288      33.536  64.973 101.130  1.00  0.230          H  
ATOM   4384 2HE  MET A 288      33.529  63.202 101.135  1.00  0.230          H  
ATOM   4385 3HE  MET A 288      32.768  64.091 102.475  1.00  0.230          H  
ATOM   4386  N   ALA A 289      32.627  59.893 104.082  1.00  0.160          N  
ATOM   4387  CA  ALA A 289      31.431  59.979 104.907  1.00  0.170          C  
ATOM   4388  C   ALA A 289      31.527  59.026 106.092  1.00  0.160          C  
ATOM   4389  O   ALA A 289      31.121  59.381 107.208  1.00  0.150          O  
ATOM   4390  CB  ALA A 289      30.205  59.646 104.080  1.00  0.230          C  
ATOM   4391  H   ALA A 289      32.541  59.712 103.078  1.00  0.190          H  
ATOM   4392  HA  ALA A 289      31.349  60.996 105.285  1.00  0.200          H  
ATOM   4393 1HB  ALA A 289      29.313  59.728 104.697  1.00  0.280          H  
ATOM   4394 2HB  ALA A 289      30.136  60.337 103.240  1.00  0.280          H  
ATOM   4395 3HB  ALA A 289      30.295  58.627 103.701  1.00  0.280          H  
ATOM   4396  N   VAL A 290      32.105  57.841 105.872  1.00  0.150          N  
ATOM   4397  CA  VAL A 290      32.278  56.899 106.964  1.00  0.150          C  
ATOM   4398  C   VAL A 290      33.218  57.485 108.008  1.00  0.140          C  
ATOM   4399  O   VAL A 290      32.920  57.438 109.204  1.00  0.150          O  
ATOM   4400  CB  VAL A 290      32.830  55.550 106.460  1.00  0.210          C  
ATOM   4401  CG1 VAL A 290      33.202  54.639 107.653  1.00  0.210          C  
ATOM   4402  CG2 VAL A 290      31.777  54.876 105.582  1.00  0.210          C  
ATOM   4403  H   VAL A 290      32.374  57.596 104.911  1.00  0.180          H  
ATOM   4404  HA  VAL A 290      31.307  56.727 107.427  1.00  0.180          H  
ATOM   4405  HB  VAL A 290      33.734  55.724 105.877  1.00  0.250          H  
ATOM   4406 1HG1 VAL A 290      33.589  53.698 107.270  1.00  0.250          H  
ATOM   4407 2HG1 VAL A 290      33.966  55.108 108.275  1.00  0.250          H  
ATOM   4408 3HG1 VAL A 290      32.315  54.449 108.258  1.00  0.250          H  
ATOM   4409 1HG2 VAL A 290      32.162  53.928 105.209  1.00  0.250          H  
ATOM   4410 2HG2 VAL A 290      30.877  54.698 106.167  1.00  0.250          H  
ATOM   4411 3HG2 VAL A 290      31.534  55.515 104.744  1.00  0.250          H  
ATOM   4412  N   MET A 291      34.354  58.036 107.570  1.00  0.140          N  
ATOM   4413  CA  MET A 291      35.297  58.619 108.516  1.00  0.140          C  
ATOM   4414  C   MET A 291      34.736  59.828 109.258  1.00  0.140          C  
ATOM   4415  O   MET A 291      35.040  60.007 110.440  1.00  0.140          O  
ATOM   4416  CB  MET A 291      36.585  58.982 107.819  1.00  0.200          C  
ATOM   4417  CG  MET A 291      37.351  57.782 107.405  1.00  0.200          C  
ATOM   4418  SD  MET A 291      38.975  58.137 106.825  1.00  0.200          S  
ATOM   4419  CE  MET A 291      38.683  58.845 105.261  1.00  0.200          C  
ATOM   4420  H   MET A 291      34.572  58.003 106.565  1.00  0.170          H  
ATOM   4421  HA  MET A 291      35.521  57.861 109.262  1.00  0.170          H  
ATOM   4422 1HB  MET A 291      36.352  59.575 106.940  1.00  0.240          H  
ATOM   4423 2HB  MET A 291      37.206  59.583 108.477  1.00  0.240          H  
ATOM   4424 1HG  MET A 291      37.420  57.110 108.232  1.00  0.240          H  
ATOM   4425 2HG  MET A 291      36.807  57.274 106.615  1.00  0.240          H  
ATOM   4426 1HE  MET A 291      39.635  59.084 104.799  1.00  0.240          H  
ATOM   4427 2HE  MET A 291      38.140  58.164 104.628  1.00  0.240          H  
ATOM   4428 3HE  MET A 291      38.103  59.739 105.394  1.00  0.240          H  
ATOM   4429  N   ILE A 292      33.915  60.645 108.589  1.00  0.130          N  
ATOM   4430  CA  ILE A 292      33.307  61.803 109.238  1.00  0.130          C  
ATOM   4431  C   ILE A 292      32.386  61.319 110.339  1.00  0.140          C  
ATOM   4432  O   ILE A 292      32.394  61.884 111.436  1.00  0.140          O  
ATOM   4433  CB  ILE A 292      32.552  62.731 108.263  1.00  0.180          C  
ATOM   4434  CG1 ILE A 292      33.580  63.427 107.311  1.00  0.180          C  
ATOM   4435  CG2 ILE A 292      31.727  63.778 109.076  1.00  0.180          C  
ATOM   4436  CD1 ILE A 292      32.962  64.141 106.123  1.00  0.180          C  
ATOM   4437  H   ILE A 292      33.746  60.456 107.600  1.00  0.160          H  
ATOM   4438  HA  ILE A 292      34.098  62.392 109.695  1.00  0.160          H  
ATOM   4439  HB  ILE A 292      31.883  62.134 107.641  1.00  0.220          H  
ATOM   4440 1HG1 ILE A 292      34.155  64.151 107.886  1.00  0.220          H  
ATOM   4441 2HG1 ILE A 292      34.265  62.672 106.931  1.00  0.220          H  
ATOM   4442 1HG2 ILE A 292      31.188  64.433 108.403  1.00  0.220          H  
ATOM   4443 2HG2 ILE A 292      31.002  63.280 109.718  1.00  0.220          H  
ATOM   4444 3HG2 ILE A 292      32.403  64.372 109.695  1.00  0.220          H  
ATOM   4445 1HD1 ILE A 292      33.753  64.588 105.524  1.00  0.220          H  
ATOM   4446 2HD1 ILE A 292      32.403  63.427 105.519  1.00  0.220          H  
ATOM   4447 3HD1 ILE A 292      32.294  64.924 106.457  1.00  0.220          H  
ATOM   4448  N   TYR A 293      31.563  60.306 110.044  1.00  0.150          N  
ATOM   4449  CA  TYR A 293      30.687  59.729 111.047  1.00  0.160          C  
ATOM   4450  C   TYR A 293      31.482  59.286 112.260  1.00  0.150          C  
ATOM   4451  O   TYR A 293      31.137  59.623 113.403  1.00  0.150          O  
ATOM   4452  CB  TYR A 293      29.904  58.546 110.491  1.00  0.220          C  
ATOM   4453  CG  TYR A 293      29.186  57.819 111.570  1.00  0.220          C  
ATOM   4454  CD1 TYR A 293      28.010  58.316 112.085  1.00  0.220          C  
ATOM   4455  CD2 TYR A 293      29.731  56.644 112.068  1.00  0.220          C  
ATOM   4456  CE1 TYR A 293      27.386  57.651 113.102  1.00  0.220          C  
ATOM   4457  CE2 TYR A 293      29.111  55.985 113.079  1.00  0.220          C  
ATOM   4458  CZ  TYR A 293      27.941  56.480 113.606  1.00  0.220          C  
ATOM   4459  OH  TYR A 293      27.317  55.844 114.660  1.00  0.220          O  
ATOM   4460  H   TYR A 293      31.556  59.931 109.090  1.00  0.180          H  
ATOM   4461  HA  TYR A 293      29.983  60.494 111.373  1.00  0.190          H  
ATOM   4462 1HB  TYR A 293      29.180  58.893 109.757  1.00  0.260          H  
ATOM   4463 2HB  TYR A 293      30.575  57.855 109.990  1.00  0.260          H  
ATOM   4464  HD1 TYR A 293      27.586  59.241 111.695  1.00  0.260          H  
ATOM   4465  HD2 TYR A 293      30.664  56.255 111.659  1.00  0.260          H  
ATOM   4466  HE1 TYR A 293      26.464  58.048 113.521  1.00  0.260          H  
ATOM   4467  HE2 TYR A 293      29.545  55.077 113.464  1.00  0.260          H  
ATOM   4468  HH  TYR A 293      27.871  55.101 114.974  1.00  0.260          H  
ATOM   4469  N   VAL A 294      32.557  58.533 112.019  1.00  0.140          N  
ATOM   4470  CA  VAL A 294      33.363  58.069 113.119  1.00  0.140          C  
ATOM   4471  C   VAL A 294      33.947  59.208 113.913  1.00  0.130          C  
ATOM   4472  O   VAL A 294      33.900  59.176 115.148  1.00  0.130          O  
ATOM   4473  CB  VAL A 294      34.505  57.182 112.626  1.00  0.200          C  
ATOM   4474  CG1 VAL A 294      35.461  56.943 113.791  1.00  0.200          C  
ATOM   4475  CG2 VAL A 294      33.920  55.859 112.060  1.00  0.200          C  
ATOM   4476  H   VAL A 294      32.783  58.270 111.054  1.00  0.170          H  
ATOM   4477  HA  VAL A 294      32.729  57.476 113.773  1.00  0.170          H  
ATOM   4478  HB  VAL A 294      35.061  57.682 111.838  1.00  0.240          H  
ATOM   4479 1HG1 VAL A 294      36.264  56.317 113.472  1.00  0.240          H  
ATOM   4480 2HG1 VAL A 294      35.883  57.872 114.132  1.00  0.240          H  
ATOM   4481 3HG1 VAL A 294      34.947  56.492 114.610  1.00  0.240          H  
ATOM   4482 1HG2 VAL A 294      34.734  55.222 111.712  1.00  0.240          H  
ATOM   4483 2HG2 VAL A 294      33.356  55.349 112.817  1.00  0.240          H  
ATOM   4484 3HG2 VAL A 294      33.259  56.077 111.232  1.00  0.240          H  
ATOM   4485  N   TYR A 295      34.500  60.207 113.230  1.00  0.130          N  
ATOM   4486  CA  TYR A 295      35.059  61.344 113.912  1.00  0.130          C  
ATOM   4487  C   TYR A 295      34.032  61.989 114.805  1.00  0.130          C  
ATOM   4488  O   TYR A 295      34.327  62.288 115.959  1.00  0.130          O  
ATOM   4489  CB  TYR A 295      35.619  62.384 112.952  1.00  0.180          C  
ATOM   4490  CG  TYR A 295      36.057  63.619 113.700  1.00  0.180          C  
ATOM   4491  CD1 TYR A 295      37.262  63.627 114.391  1.00  0.180          C  
ATOM   4492  CD2 TYR A 295      35.237  64.742 113.717  1.00  0.180          C  
ATOM   4493  CE1 TYR A 295      37.637  64.748 115.098  1.00  0.180          C  
ATOM   4494  CE2 TYR A 295      35.618  65.858 114.422  1.00  0.180          C  
ATOM   4495  CZ  TYR A 295      36.811  65.864 115.112  1.00  0.180          C  
ATOM   4496  OH  TYR A 295      37.192  66.980 115.821  1.00  0.180          O  
ATOM   4497  H   TYR A 295      34.542  60.166 112.210  1.00  0.160          H  
ATOM   4498  HA  TYR A 295      35.873  60.992 114.545  1.00  0.160          H  
ATOM   4499 1HB  TYR A 295      36.471  61.975 112.408  1.00  0.220          H  
ATOM   4500 2HB  TYR A 295      34.857  62.663 112.225  1.00  0.220          H  
ATOM   4501  HD1 TYR A 295      37.908  62.747 114.385  1.00  0.220          H  
ATOM   4502  HD2 TYR A 295      34.289  64.736 113.177  1.00  0.220          H  
ATOM   4503  HE1 TYR A 295      38.574  64.759 115.647  1.00  0.220          H  
ATOM   4504  HE2 TYR A 295      34.974  66.737 114.439  1.00  0.220          H  
ATOM   4505  HH  TYR A 295      36.540  67.674 115.701  1.00  0.220          H  
ATOM   4506  N   ALA A 296      32.838  62.266 114.274  1.00  0.130          N  
ATOM   4507  CA  ALA A 296      31.815  62.929 115.059  1.00  0.130          C  
ATOM   4508  C   ALA A 296      31.443  62.141 116.312  1.00  0.130          C  
ATOM   4509  O   ALA A 296      31.294  62.729 117.393  1.00  0.130          O  
ATOM   4510  CB  ALA A 296      30.583  63.139 114.206  1.00  0.180          C  
ATOM   4511  H   ALA A 296      32.649  62.016 113.298  1.00  0.160          H  
ATOM   4512  HA  ALA A 296      32.209  63.896 115.370  1.00  0.160          H  
ATOM   4513 1HB  ALA A 296      29.826  63.666 114.782  1.00  0.220          H  
ATOM   4514 2HB  ALA A 296      30.850  63.721 113.325  1.00  0.220          H  
ATOM   4515 3HB  ALA A 296      30.198  62.165 113.893  1.00  0.220          H  
ATOM   4516  N   ARG A 297      31.333  60.813 116.206  1.00  0.130          N  
ATOM   4517  CA  ARG A 297      30.991  60.029 117.387  1.00  0.140          C  
ATOM   4518  C   ARG A 297      32.136  59.984 118.403  1.00  0.120          C  
ATOM   4519  O   ARG A 297      31.899  60.098 119.614  1.00  0.120          O  
ATOM   4520  CB  ARG A 297      30.592  58.619 117.012  1.00  0.190          C  
ATOM   4521  CG  ARG A 297      29.264  58.445 116.241  1.00  0.190          C  
ATOM   4522  CD  ARG A 297      28.100  58.913 116.999  1.00  0.190          C  
ATOM   4523  NE  ARG A 297      26.848  58.389 116.448  1.00  0.190          N  
ATOM   4524  CZ  ARG A 297      25.610  58.819 116.776  1.00  0.190          C  
ATOM   4525  NH1 ARG A 297      25.451  59.811 117.634  1.00  0.190          N  
ATOM   4526  NH2 ARG A 297      24.541  58.243 116.240  1.00  0.190          N  
ATOM   4527  H   ARG A 297      31.429  60.366 115.284  1.00  0.160          H  
ATOM   4528  HA  ARG A 297      30.139  60.505 117.871  1.00  0.170          H  
ATOM   4529 1HB  ARG A 297      31.378  58.203 116.374  1.00  0.230          H  
ATOM   4530 2HB  ARG A 297      30.542  58.007 117.909  1.00  0.230          H  
ATOM   4531 1HG  ARG A 297      29.313  59.004 115.305  1.00  0.230          H  
ATOM   4532 2HG  ARG A 297      29.087  57.412 116.026  1.00  0.230          H  
ATOM   4533 1HD  ARG A 297      28.189  58.597 118.014  1.00  0.230          H  
ATOM   4534 2HD  ARG A 297      28.062  60.000 116.952  1.00  0.230          H  
ATOM   4535  HE  ARG A 297      26.921  57.603 115.791  1.00  0.230          H  
ATOM   4536 1HH1 ARG A 297      26.254  60.259 118.049  1.00  0.230          H  
ATOM   4537 2HH1 ARG A 297      24.522  60.126 117.875  1.00  0.230          H  
ATOM   4538 1HH2 ARG A 297      24.631  57.469 115.590  1.00  0.230          H  
ATOM   4539 2HH2 ARG A 297      23.618  58.559 116.493  1.00  0.230          H  
ATOM   4540  N   ILE A 298      33.377  59.846 117.931  1.00  0.120          N  
ATOM   4541  CA  ILE A 298      34.498  59.831 118.855  1.00  0.110          C  
ATOM   4542  C   ILE A 298      34.618  61.202 119.509  1.00  0.120          C  
ATOM   4543  O   ILE A 298      34.942  61.282 120.693  1.00  0.110          O  
ATOM   4544  CB  ILE A 298      35.833  59.353 118.246  1.00  0.160          C  
ATOM   4545  CG1 ILE A 298      35.714  57.837 117.879  1.00  0.160          C  
ATOM   4546  CG2 ILE A 298      36.959  59.557 119.270  1.00  0.160          C  
ATOM   4547  CD1 ILE A 298      36.875  57.279 117.064  1.00  0.160          C  
ATOM   4548  H   ILE A 298      33.537  59.732 116.923  1.00  0.140          H  
ATOM   4549  HA  ILE A 298      34.271  59.119 119.645  1.00  0.130          H  
ATOM   4550  HB  ILE A 298      36.044  59.909 117.328  1.00  0.190          H  
ATOM   4551 1HG1 ILE A 298      35.615  57.258 118.791  1.00  0.190          H  
ATOM   4552 2HG1 ILE A 298      34.804  57.706 117.292  1.00  0.190          H  
ATOM   4553 1HG2 ILE A 298      37.883  59.215 118.855  1.00  0.190          H  
ATOM   4554 2HG2 ILE A 298      37.061  60.607 119.516  1.00  0.190          H  
ATOM   4555 3HG2 ILE A 298      36.741  58.996 120.182  1.00  0.190          H  
ATOM   4556 1HD1 ILE A 298      36.693  56.237 116.841  1.00  0.190          H  
ATOM   4557 2HD1 ILE A 298      36.966  57.834 116.140  1.00  0.190          H  
ATOM   4558 3HD1 ILE A 298      37.801  57.356 117.616  1.00  0.190          H  
ATOM   4559  N   SER A 299      34.434  62.278 118.732  1.00  0.120          N  
ATOM   4560  CA  SER A 299      34.495  63.643 119.227  1.00  0.130          C  
ATOM   4561  C   SER A 299      33.489  63.820 120.359  1.00  0.130          C  
ATOM   4562  O   SER A 299      33.814  64.415 121.388  1.00  0.130          O  
ATOM   4563  CB  SER A 299      34.209  64.629 118.115  1.00  0.180          C  
ATOM   4564  OG  SER A 299      34.279  65.945 118.589  1.00  0.180          O  
ATOM   4565  H   SER A 299      34.235  62.152 117.742  1.00  0.140          H  
ATOM   4566  HA  SER A 299      35.491  63.834 119.609  1.00  0.160          H  
ATOM   4567 1HB  SER A 299      34.927  64.488 117.307  1.00  0.210          H  
ATOM   4568 2HB  SER A 299      33.222  64.440 117.709  1.00  0.210          H  
ATOM   4569  HG  SER A 299      34.039  66.504 117.850  1.00  0.210          H  
ATOM   4570  N   CYS A 300      32.273  63.274 120.203  1.00  0.130          N  
ATOM   4571  CA  CYS A 300      31.275  63.354 121.268  1.00  0.130          C  
ATOM   4572  C   CYS A 300      31.819  62.699 122.552  1.00  0.120          C  
ATOM   4573  O   CYS A 300      31.688  63.262 123.649  1.00  0.120          O  
ATOM   4574  CB  CYS A 300      29.996  62.629 120.852  1.00  0.180          C  
ATOM   4575  SG  CYS A 300      29.094  63.415 119.500  1.00  0.180          S  
ATOM   4576  H   CYS A 300      32.033  62.858 119.299  1.00  0.160          H  
ATOM   4577  HA  CYS A 300      31.053  64.401 121.463  1.00  0.160          H  
ATOM   4578 1HB  CYS A 300      30.237  61.624 120.545  1.00  0.220          H  
ATOM   4579 2HB  CYS A 300      29.326  62.556 121.706  1.00  0.220          H  
ATOM   4580  HG  CYS A 300      30.068  63.246 118.564  1.00  0.220          H  
ATOM   4581  N   VAL A 301      32.484  61.540 122.404  1.00  0.120          N  
ATOM   4582  CA  VAL A 301      33.098  60.859 123.546  1.00  0.110          C  
ATOM   4583  C   VAL A 301      34.211  61.731 124.143  1.00  0.120          C  
ATOM   4584  O   VAL A 301      34.327  61.832 125.366  1.00  0.110          O  
ATOM   4585  CB  VAL A 301      33.638  59.456 123.170  1.00  0.160          C  
ATOM   4586  CG1 VAL A 301      34.449  58.851 124.352  1.00  0.160          C  
ATOM   4587  CG2 VAL A 301      32.453  58.548 122.802  1.00  0.160          C  
ATOM   4588  H   VAL A 301      32.497  61.110 121.470  1.00  0.140          H  
ATOM   4589  HA  VAL A 301      32.333  60.719 124.309  1.00  0.130          H  
ATOM   4590  HB  VAL A 301      34.309  59.539 122.321  1.00  0.190          H  
ATOM   4591 1HG1 VAL A 301      34.819  57.868 124.072  1.00  0.190          H  
ATOM   4592 2HG1 VAL A 301      35.297  59.487 124.603  1.00  0.190          H  
ATOM   4593 3HG1 VAL A 301      33.804  58.756 125.232  1.00  0.190          H  
ATOM   4594 1HG2 VAL A 301      32.815  57.561 122.526  1.00  0.190          H  
ATOM   4595 2HG2 VAL A 301      31.780  58.460 123.654  1.00  0.190          H  
ATOM   4596 3HG2 VAL A 301      31.919  58.980 121.962  1.00  0.190          H  
ATOM   4597  N   ILE A 302      35.038  62.345 123.292  1.00  0.130          N  
ATOM   4598  CA  ILE A 302      36.112  63.204 123.777  1.00  0.140          C  
ATOM   4599  C   ILE A 302      35.541  64.373 124.561  1.00  0.150          C  
ATOM   4600  O   ILE A 302      36.062  64.695 125.628  1.00  0.150          O  
ATOM   4601  CB  ILE A 302      36.985  63.770 122.635  1.00  0.190          C  
ATOM   4602  CG1 ILE A 302      37.799  62.633 121.987  1.00  0.190          C  
ATOM   4603  CG2 ILE A 302      37.922  64.880 123.200  1.00  0.190          C  
ATOM   4604  CD1 ILE A 302      38.450  63.013 120.665  1.00  0.190          C  
ATOM   4605  H   ILE A 302      34.923  62.166 122.294  1.00  0.160          H  
ATOM   4606  HA  ILE A 302      36.750  62.624 124.432  1.00  0.170          H  
ATOM   4607  HB  ILE A 302      36.350  64.195 121.869  1.00  0.230          H  
ATOM   4608 1HG1 ILE A 302      38.581  62.321 122.680  1.00  0.230          H  
ATOM   4609 2HG1 ILE A 302      37.139  61.786 121.815  1.00  0.230          H  
ATOM   4610 1HG2 ILE A 302      38.535  65.291 122.412  1.00  0.230          H  
ATOM   4611 2HG2 ILE A 302      37.343  65.695 123.631  1.00  0.230          H  
ATOM   4612 3HG2 ILE A 302      38.566  64.454 123.974  1.00  0.230          H  
ATOM   4613 1HD1 ILE A 302      38.989  62.171 120.285  1.00  0.230          H  
ATOM   4614 2HD1 ILE A 302      37.691  63.299 119.947  1.00  0.230          H  
ATOM   4615 3HD1 ILE A 302      39.140  63.834 120.800  1.00  0.230          H  
ATOM   4616  N   ALA A 303      34.490  65.016 124.053  1.00  0.160          N  
ATOM   4617  CA  ALA A 303      33.895  66.133 124.765  1.00  0.170          C  
ATOM   4618  C   ALA A 303      33.424  65.699 126.152  1.00  0.150          C  
ATOM   4619  O   ALA A 303      33.631  66.428 127.131  1.00  0.150          O  
ATOM   4620  CB  ALA A 303      32.732  66.689 123.970  1.00  0.230          C  
ATOM   4621  H   ALA A 303      34.122  64.731 123.144  1.00  0.190          H  
ATOM   4622  HA  ALA A 303      34.654  66.906 124.883  1.00  0.200          H  
ATOM   4623 1HB  ALA A 303      32.300  67.538 124.495  1.00  0.280          H  
ATOM   4624 2HB  ALA A 303      33.087  67.003 122.988  1.00  0.280          H  
ATOM   4625 3HB  ALA A 303      31.978  65.911 123.848  1.00  0.280          H  
ATOM   4626  N   SER A 304      32.837  64.498 126.249  1.00  0.130          N  
ATOM   4627  CA  SER A 304      32.417  63.976 127.541  1.00  0.120          C  
ATOM   4628  C   SER A 304      33.643  63.812 128.437  1.00  0.090          C  
ATOM   4629  O   SER A 304      33.626  64.215 129.608  1.00  0.090          O  
ATOM   4630  CB  SER A 304      31.699  62.655 127.384  1.00  0.170          C  
ATOM   4631  OG  SER A 304      31.282  62.167 128.627  1.00  0.170          O  
ATOM   4632  H   SER A 304      32.627  63.969 125.395  1.00  0.160          H  
ATOM   4633  HA  SER A 304      31.741  64.694 128.006  1.00  0.140          H  
ATOM   4634 1HB  SER A 304      30.841  62.780 126.723  1.00  0.210          H  
ATOM   4635 2HB  SER A 304      32.363  61.934 126.919  1.00  0.210          H  
ATOM   4636  HG  SER A 304      30.910  61.300 128.455  1.00  0.210          H  
ATOM   4637  N   ARG A 305      34.725  63.240 127.876  1.00  0.070          N  
ATOM   4638  CA  ARG A 305      35.965  63.045 128.612  1.00  0.040          C  
ATOM   4639  C   ARG A 305      36.537  64.377 129.094  1.00  0.090          C  
ATOM   4640  O   ARG A 305      36.996  64.447 130.227  1.00  0.150          O  
ATOM   4641  CB  ARG A 305      37.028  62.334 127.767  1.00  0.070          C  
ATOM   4642  CG  ARG A 305      36.749  60.864 127.393  1.00  0.070          C  
ATOM   4643  CD  ARG A 305      37.033  59.914 128.489  1.00  0.070          C  
ATOM   4644  NE  ARG A 305      36.727  58.542 128.100  1.00  0.070          N  
ATOM   4645  CZ  ARG A 305      37.544  57.665 127.468  1.00  0.070          C  
ATOM   4646  NH1 ARG A 305      38.774  57.982 127.108  1.00  0.070          N  
ATOM   4647  NH2 ARG A 305      37.065  56.464 127.229  1.00  0.070          N  
ATOM   4648  H   ARG A 305      34.650  62.894 126.914  1.00  0.080          H  
ATOM   4649  HA  ARG A 305      35.747  62.429 129.480  1.00  0.050          H  
ATOM   4650 1HB  ARG A 305      37.181  62.873 126.847  1.00  0.080          H  
ATOM   4651 2HB  ARG A 305      37.976  62.356 128.305  1.00  0.080          H  
ATOM   4652 1HG  ARG A 305      35.694  60.755 127.155  1.00  0.080          H  
ATOM   4653 2HG  ARG A 305      37.343  60.587 126.522  1.00  0.080          H  
ATOM   4654 1HD  ARG A 305      38.079  59.973 128.782  1.00  0.080          H  
ATOM   4655 2HD  ARG A 305      36.408  60.158 129.345  1.00  0.080          H  
ATOM   4656  HE  ARG A 305      35.780  58.182 128.325  1.00  0.080          H  
ATOM   4657 1HH1 ARG A 305      39.136  58.902 127.291  1.00  0.080          H  
ATOM   4658 2HH1 ARG A 305      39.387  57.279 126.654  1.00  0.080          H  
ATOM   4659 1HH2 ARG A 305      36.096  56.270 127.537  1.00  0.080          H  
ATOM   4660 2HH2 ARG A 305      37.623  55.758 126.768  1.00  0.080          H  
ATOM   4661  N   HIS A 306      36.475  65.442 128.284  1.00  0.100          N  
ATOM   4662  CA  HIS A 306      37.002  66.731 128.729  1.00  0.110          C  
ATOM   4663  C   HIS A 306      36.235  67.255 129.932  1.00  0.110          C  
ATOM   4664  O   HIS A 306      36.844  67.765 130.888  1.00  0.130          O  
ATOM   4665  CB  HIS A 306      36.948  67.786 127.619  1.00  0.150          C  
ATOM   4666  CG  HIS A 306      37.967  67.631 126.547  1.00  0.150          C  
ATOM   4667  ND1 HIS A 306      37.951  68.398 125.401  1.00  0.150          N  
ATOM   4668  CD2 HIS A 306      39.042  66.816 126.436  1.00  0.150          C  
ATOM   4669  CE1 HIS A 306      38.971  68.062 124.637  1.00  0.150          C  
ATOM   4670  NE2 HIS A 306      39.647  67.107 125.242  1.00  0.150          N  
ATOM   4671  H   HIS A 306      36.129  65.319 127.330  1.00  0.120          H  
ATOM   4672  HA  HIS A 306      38.039  66.614 129.033  1.00  0.130          H  
ATOM   4673 1HB  HIS A 306      35.964  67.749 127.149  1.00  0.180          H  
ATOM   4674 2HB  HIS A 306      37.060  68.776 128.055  1.00  0.180          H  
ATOM   4675  HD2 HIS A 306      39.373  66.069 127.156  1.00  0.180          H  
ATOM   4676  HE1 HIS A 306      39.213  68.500 123.670  1.00  0.180          H  
ATOM   4677  HE2 HIS A 306      40.476  66.655 124.888  1.00  0.180          H  
ATOM   4678  N   ASP A 307      34.906  67.124 129.922  1.00  0.090          N  
ATOM   4679  CA  ASP A 307      34.146  67.580 131.080  1.00  0.090          C  
ATOM   4680  C   ASP A 307      34.484  66.732 132.302  1.00  0.140          C  
ATOM   4681  O   ASP A 307      34.646  67.253 133.414  1.00  0.160          O  
ATOM   4682  CB  ASP A 307      32.640  67.511 130.824  1.00  0.130          C  
ATOM   4683  CG  ASP A 307      32.105  68.582 129.864  1.00  0.130          C  
ATOM   4684  OD1 ASP A 307      32.793  69.540 129.584  1.00  0.130          O  
ATOM   4685  OD2 ASP A 307      30.988  68.430 129.433  1.00  0.130          O  
ATOM   4686  H   ASP A 307      34.433  66.761 129.082  1.00  0.110          H  
ATOM   4687  HA  ASP A 307      34.418  68.614 131.290  1.00  0.110          H  
ATOM   4688 1HB  ASP A 307      32.402  66.525 130.402  1.00  0.150          H  
ATOM   4689 2HB  ASP A 307      32.110  67.591 131.771  1.00  0.150          H  
ATOM   4690  N   ASN A 308      34.651  65.429 132.092  1.00  0.150          N  
ATOM   4691  CA  ASN A 308      34.964  64.540 133.191  1.00  0.190          C  
ATOM   4692  C   ASN A 308      36.352  64.820 133.764  1.00  0.210          C  
ATOM   4693  O   ASN A 308      36.530  64.800 134.986  1.00  0.230          O  
ATOM   4694  CB  ASN A 308      34.902  63.123 132.723  1.00  0.250          C  
ATOM   4695  CG  ASN A 308      33.521  62.616 132.431  1.00  0.250          C  
ATOM   4696  OD1 ASN A 308      32.502  63.131 132.900  1.00  0.250          O  
ATOM   4697  ND2 ASN A 308      33.478  61.578 131.637  1.00  0.250          N  
ATOM   4698  H   ASN A 308      34.479  65.043 131.157  1.00  0.180          H  
ATOM   4699  HA  ASN A 308      34.234  64.700 133.986  1.00  0.230          H  
ATOM   4700 1HB  ASN A 308      35.494  63.036 131.825  1.00  0.300          H  
ATOM   4701 2HB  ASN A 308      35.357  62.513 133.477  1.00  0.300          H  
ATOM   4702 1HD2 ASN A 308      32.606  61.158 131.381  1.00  0.300          H  
ATOM   4703 2HD2 ASN A 308      34.322  61.184 131.283  1.00  0.300          H  
ATOM   4704  N   MET A 309      37.330  65.103 132.895  1.00  0.200          N  
ATOM   4705  CA  MET A 309      38.674  65.396 133.354  1.00  0.230          C  
ATOM   4706  C   MET A 309      38.728  66.738 134.057  1.00  0.180          C  
ATOM   4707  O   MET A 309      39.588  66.941 134.922  1.00  0.150          O  
ATOM   4708  CB  MET A 309      39.710  65.280 132.243  1.00  0.310          C  
ATOM   4709  CG  MET A 309      39.962  63.822 131.756  1.00  0.310          C  
ATOM   4710  SD  MET A 309      40.348  62.635 133.115  1.00  0.310          S  
ATOM   4711  CE  MET A 309      41.858  63.244 133.835  1.00  0.310          C  
ATOM   4712  H   MET A 309      37.133  65.062 131.897  1.00  0.240          H  
ATOM   4713  HA  MET A 309      38.931  64.649 134.095  1.00  0.280          H  
ATOM   4714 1HB  MET A 309      39.356  65.852 131.380  1.00  0.370          H  
ATOM   4715 2HB  MET A 309      40.651  65.719 132.561  1.00  0.370          H  
ATOM   4716 1HG  MET A 309      39.072  63.466 131.245  1.00  0.370          H  
ATOM   4717 2HG  MET A 309      40.785  63.813 131.044  1.00  0.370          H  
ATOM   4718 1HE  MET A 309      42.148  62.595 134.659  1.00  0.370          H  
ATOM   4719 2HE  MET A 309      42.645  63.255 133.081  1.00  0.370          H  
ATOM   4720 3HE  MET A 309      41.702  64.253 134.218  1.00  0.370          H  
ATOM   4721  N   THR A 310      37.827  67.657 133.699  1.00  0.150          N  
ATOM   4722  CA  THR A 310      37.767  68.926 134.392  1.00  0.110          C  
ATOM   4723  C   THR A 310      37.380  68.623 135.840  1.00  0.110          C  
ATOM   4724  O   THR A 310      38.024  69.121 136.765  1.00  0.090          O  
ATOM   4725  CB  THR A 310      36.788  69.898 133.724  1.00  0.170          C  
ATOM   4726  OG1 THR A 310      37.227  70.142 132.371  1.00  0.170          O  
ATOM   4727  CG2 THR A 310      36.788  71.225 134.496  1.00  0.170          C  
ATOM   4728  H   THR A 310      37.201  67.487 132.908  1.00  0.180          H  
ATOM   4729  HA  THR A 310      38.755  69.383 134.384  1.00  0.130          H  
ATOM   4730  HB  THR A 310      35.787  69.476 133.711  1.00  0.200          H  
ATOM   4731  HG1 THR A 310      37.105  69.321 131.830  1.00  0.200          H  
ATOM   4732 1HG2 THR A 310      36.109  71.904 134.012  1.00  0.200          H  
ATOM   4733 2HG2 THR A 310      36.465  71.063 135.524  1.00  0.200          H  
ATOM   4734 3HG2 THR A 310      37.793  71.650 134.497  1.00  0.200          H  
ATOM   4735  N   ASP A 311      36.361  67.765 136.047  1.00  0.120          N  
ATOM   4736  CA  ASP A 311      35.982  67.385 137.411  1.00  0.120          C  
ATOM   4737  C   ASP A 311      37.136  66.665 138.132  1.00  0.130          C  
ATOM   4738  O   ASP A 311      37.352  66.892 139.329  1.00  0.120          O  
ATOM   4739  CB  ASP A 311      34.728  66.509 137.430  1.00  0.170          C  
ATOM   4740  CG  ASP A 311      33.416  67.272 137.122  1.00  0.170          C  
ATOM   4741  OD1 ASP A 311      33.404  68.483 137.148  1.00  0.170          O  
ATOM   4742  OD2 ASP A 311      32.435  66.615 136.875  1.00  0.170          O  
ATOM   4743  H   ASP A 311      35.826  67.427 135.237  1.00  0.140          H  
ATOM   4744  HA  ASP A 311      35.754  68.295 137.964  1.00  0.140          H  
ATOM   4745 1HB  ASP A 311      34.841  65.712 136.693  1.00  0.200          H  
ATOM   4746 2HB  ASP A 311      34.633  66.032 138.406  1.00  0.200          H  
ATOM   4747  N   ILE A 312      37.905  65.824 137.414  1.00  0.140          N  
ATOM   4748  CA  ILE A 312      39.046  65.147 138.043  1.00  0.180          C  
ATOM   4749  C   ILE A 312      40.044  66.200 138.507  1.00  0.180          C  
ATOM   4750  O   ILE A 312      40.573  66.092 139.614  1.00  0.190          O  
ATOM   4751  CB  ILE A 312      39.780  64.131 137.109  1.00  0.240          C  
ATOM   4752  CG1 ILE A 312      38.870  62.900 136.700  1.00  0.240          C  
ATOM   4753  CG2 ILE A 312      41.094  63.634 137.772  1.00  0.240          C  
ATOM   4754  CD1 ILE A 312      38.396  61.982 137.817  1.00  0.240          C  
ATOM   4755  H   ILE A 312      37.644  65.630 136.443  1.00  0.170          H  
ATOM   4756  HA  ILE A 312      38.693  64.616 138.924  1.00  0.220          H  
ATOM   4757  HB  ILE A 312      40.043  64.635 136.188  1.00  0.280          H  
ATOM   4758 1HG1 ILE A 312      37.993  63.281 136.202  1.00  0.280          H  
ATOM   4759 2HG1 ILE A 312      39.427  62.289 135.995  1.00  0.280          H  
ATOM   4760 1HG2 ILE A 312      41.601  62.954 137.093  1.00  0.280          H  
ATOM   4761 2HG2 ILE A 312      41.751  64.470 137.984  1.00  0.280          H  
ATOM   4762 3HG2 ILE A 312      40.877  63.117 138.706  1.00  0.280          H  
ATOM   4763 1HD1 ILE A 312      37.786  61.187 137.379  1.00  0.280          H  
ATOM   4764 2HD1 ILE A 312      39.242  61.533 138.330  1.00  0.280          H  
ATOM   4765 3HD1 ILE A 312      37.792  62.540 138.530  1.00  0.280          H  
ATOM   4766  N   SER A 313      40.310  67.203 137.660  1.00  0.170          N  
ATOM   4767  CA  SER A 313      41.228  68.286 137.983  1.00  0.160          C  
ATOM   4768  C   SER A 313      40.740  69.063 139.213  1.00  0.120          C  
ATOM   4769  O   SER A 313      41.555  69.424 140.070  1.00  0.120          O  
ATOM   4770  CB  SER A 313      41.393  69.203 136.783  1.00  0.230          C  
ATOM   4771  OG  SER A 313      42.011  68.529 135.717  1.00  0.230          O  
ATOM   4772  H   SER A 313      39.882  67.182 136.733  1.00  0.200          H  
ATOM   4773  HA  SER A 313      42.199  67.852 138.211  1.00  0.190          H  
ATOM   4774 1HB  SER A 313      40.432  69.587 136.468  1.00  0.270          H  
ATOM   4775 2HB  SER A 313      42.007  70.049 137.070  1.00  0.270          H  
ATOM   4776  HG  SER A 313      41.345  67.897 135.384  1.00  0.270          H  
ATOM   4777  N   VAL A 314      39.419  69.289 139.325  1.00  0.110          N  
ATOM   4778  CA  VAL A 314      38.864  69.969 140.495  1.00  0.120          C  
ATOM   4779  C   VAL A 314      39.138  69.137 141.737  1.00  0.150          C  
ATOM   4780  O   VAL A 314      39.549  69.677 142.772  1.00  0.160          O  
ATOM   4781  CB  VAL A 314      37.330  70.186 140.399  1.00  0.160          C  
ATOM   4782  CG1 VAL A 314      36.787  70.711 141.742  1.00  0.160          C  
ATOM   4783  CG2 VAL A 314      37.003  71.169 139.297  1.00  0.160          C  
ATOM   4784  H   VAL A 314      38.820  69.022 138.536  1.00  0.130          H  
ATOM   4785  HA  VAL A 314      39.353  70.937 140.602  1.00  0.140          H  
ATOM   4786  HB  VAL A 314      36.845  69.235 140.192  1.00  0.200          H  
ATOM   4787 1HG1 VAL A 314      35.712  70.851 141.660  1.00  0.200          H  
ATOM   4788 2HG1 VAL A 314      36.988  70.003 142.543  1.00  0.200          H  
ATOM   4789 3HG1 VAL A 314      37.260  71.665 141.977  1.00  0.200          H  
ATOM   4790 1HG2 VAL A 314      35.925  71.304 139.238  1.00  0.200          H  
ATOM   4791 2HG2 VAL A 314      37.479  72.123 139.507  1.00  0.200          H  
ATOM   4792 3HG2 VAL A 314      37.356  70.785 138.363  1.00  0.200          H  
ATOM   4793  N   HIS A 315      38.904  67.825 141.642  1.00  0.160          N  
ATOM   4794  CA  HIS A 315      39.161  66.955 142.769  1.00  0.180          C  
ATOM   4795  C   HIS A 315      40.646  66.961 143.102  1.00  0.190          C  
ATOM   4796  O   HIS A 315      41.005  67.047 144.274  1.00  0.220          O  
ATOM   4797  CB  HIS A 315      38.683  65.519 142.494  1.00  0.240          C  
ATOM   4798  CG  HIS A 315      37.186  65.318 142.578  1.00  0.240          C  
ATOM   4799  ND1 HIS A 315      36.490  65.435 143.768  1.00  0.240          N  
ATOM   4800  CD2 HIS A 315      36.258  64.999 141.635  1.00  0.240          C  
ATOM   4801  CE1 HIS A 315      35.208  65.203 143.551  1.00  0.240          C  
ATOM   4802  NE2 HIS A 315      35.039  64.944 142.272  1.00  0.240          N  
ATOM   4803  H   HIS A 315      38.504  67.442 140.779  1.00  0.190          H  
ATOM   4804  HA  HIS A 315      38.623  67.319 143.640  1.00  0.220          H  
ATOM   4805 1HB  HIS A 315      39.005  65.221 141.499  1.00  0.290          H  
ATOM   4806 2HB  HIS A 315      39.148  64.852 143.191  1.00  0.290          H  
ATOM   4807  HD2 HIS A 315      36.437  64.822 140.574  1.00  0.290          H  
ATOM   4808  HE1 HIS A 315      34.419  65.226 144.302  1.00  0.290          H  
ATOM   4809  HE2 HIS A 315      34.145  64.737 141.831  1.00  0.290          H  
ATOM   4810  N   ASN A 316      41.528  66.953 142.097  1.00  0.190          N  
ATOM   4811  CA  ASN A 316      42.952  66.974 142.391  1.00  0.200          C  
ATOM   4812  C   ASN A 316      43.334  68.242 143.152  1.00  0.230          C  
ATOM   4813  O   ASN A 316      44.136  68.170 144.088  1.00  0.260          O  
ATOM   4814  CB  ASN A 316      43.776  66.854 141.126  1.00  0.280          C  
ATOM   4815  CG  ASN A 316      43.761  65.472 140.524  1.00  0.280          C  
ATOM   4816  OD1 ASN A 316      43.388  64.475 141.158  1.00  0.280          O  
ATOM   4817  ND2 ASN A 316      44.196  65.389 139.295  1.00  0.280          N  
ATOM   4818  H   ASN A 316      41.202  66.862 141.135  1.00  0.230          H  
ATOM   4819  HA  ASN A 316      43.186  66.127 143.029  1.00  0.240          H  
ATOM   4820 1HB  ASN A 316      43.398  67.556 140.388  1.00  0.330          H  
ATOM   4821 2HB  ASN A 316      44.807  67.132 141.339  1.00  0.330          H  
ATOM   4822 1HD2 ASN A 316      44.243  64.501 138.840  1.00  0.330          H  
ATOM   4823 2HD2 ASN A 316      44.500  66.210 138.812  1.00  0.330          H  
ATOM   4824  N   LYS A 317      42.760  69.396 142.776  1.00  0.220          N  
ATOM   4825  CA  LYS A 317      43.053  70.630 143.499  1.00  0.250          C  
ATOM   4826  C   LYS A 317      42.588  70.528 144.951  1.00  0.270          C  
ATOM   4827  O   LYS A 317      43.308  70.940 145.871  1.00  0.310          O  
ATOM   4828  CB  LYS A 317      42.430  71.850 142.809  1.00  0.340          C  
ATOM   4829  CG  LYS A 317      43.161  72.287 141.513  1.00  0.340          C  
ATOM   4830  CD  LYS A 317      42.458  73.458 140.762  1.00  0.340          C  
ATOM   4831  CE  LYS A 317      42.456  74.761 141.587  1.00  0.340          C  
ATOM   4832  NZ  LYS A 317      41.949  75.928 140.810  1.00  0.340          N  
ATOM   4833  H   LYS A 317      42.159  69.406 141.944  1.00  0.260          H  
ATOM   4834  HA  LYS A 317      44.133  70.769 143.511  1.00  0.300          H  
ATOM   4835 1HB  LYS A 317      41.394  71.619 142.545  1.00  0.410          H  
ATOM   4836 2HB  LYS A 317      42.416  72.676 143.510  1.00  0.410          H  
ATOM   4837 1HG  LYS A 317      44.180  72.584 141.760  1.00  0.410          H  
ATOM   4838 2HG  LYS A 317      43.210  71.430 140.840  1.00  0.410          H  
ATOM   4839 1HD  LYS A 317      42.974  73.648 139.815  1.00  0.410          H  
ATOM   4840 2HD  LYS A 317      41.429  73.176 140.541  1.00  0.410          H  
ATOM   4841 1HE  LYS A 317      41.811  74.628 142.449  1.00  0.410          H  
ATOM   4842 2HE  LYS A 317      43.469  74.978 141.928  1.00  0.410          H  
ATOM   4843 1HZ  LYS A 317      41.959  76.749 141.390  1.00  0.410          H  
ATOM   4844 2HZ  LYS A 317      42.568  76.102 139.992  1.00  0.410          H  
ATOM   4845 3HZ  LYS A 317      41.009  75.754 140.493  1.00  0.410          H  
ATOM   4846  N   LYS A 318      41.392  69.962 145.166  1.00  0.250          N  
ATOM   4847  CA  LYS A 318      40.882  69.775 146.517  1.00  0.260          C  
ATOM   4848  C   LYS A 318      41.782  68.826 147.309  1.00  0.270          C  
ATOM   4849  O   LYS A 318      42.046  69.074 148.489  1.00  0.300          O  
ATOM   4850  CB  LYS A 318      39.435  69.285 146.484  1.00  0.360          C  
ATOM   4851  CG  LYS A 318      38.436  70.345 146.035  1.00  0.360          C  
ATOM   4852  CD  LYS A 318      37.016  69.792 145.943  1.00  0.360          C  
ATOM   4853  CE  LYS A 318      36.018  70.897 145.579  1.00  0.360          C  
ATOM   4854  NZ  LYS A 318      34.630  70.370 145.398  1.00  0.360          N  
ATOM   4855  H   LYS A 318      40.817  69.695 144.357  1.00  0.300          H  
ATOM   4856  HA  LYS A 318      40.894  70.740 147.023  1.00  0.310          H  
ATOM   4857 1HB  LYS A 318      39.353  68.419 145.827  1.00  0.430          H  
ATOM   4858 2HB  LYS A 318      39.137  68.980 147.478  1.00  0.430          H  
ATOM   4859 1HG  LYS A 318      38.451  71.168 146.754  1.00  0.430          H  
ATOM   4860 2HG  LYS A 318      38.739  70.730 145.061  1.00  0.430          H  
ATOM   4861 1HD  LYS A 318      36.986  69.019 145.168  1.00  0.430          H  
ATOM   4862 2HD  LYS A 318      36.733  69.341 146.888  1.00  0.430          H  
ATOM   4863 1HE  LYS A 318      36.009  71.643 146.375  1.00  0.430          H  
ATOM   4864 2HE  LYS A 318      36.336  71.373 144.654  1.00  0.430          H  
ATOM   4865 1HZ  LYS A 318      34.009  71.132 145.159  1.00  0.430          H  
ATOM   4866 2HZ  LYS A 318      34.624  69.687 144.651  1.00  0.430          H  
ATOM   4867 3HZ  LYS A 318      34.308  69.937 146.250  1.00  0.430          H  
ATOM   4868  N   PHE A 319      42.282  67.761 146.669  1.00  0.250          N  
ATOM   4869  CA  PHE A 319      43.163  66.824 147.343  1.00  0.260          C  
ATOM   4870  C   PHE A 319      44.461  67.491 147.741  1.00  0.300          C  
ATOM   4871  O   PHE A 319      44.981  67.220 148.828  1.00  0.310          O  
ATOM   4872  CB  PHE A 319      43.436  65.573 146.506  1.00  0.360          C  
ATOM   4873  CG  PHE A 319      42.267  64.650 146.496  1.00  0.360          C  
ATOM   4874  CD1 PHE A 319      41.617  64.300 145.322  1.00  0.360          C  
ATOM   4875  CD2 PHE A 319      41.780  64.159 147.684  1.00  0.360          C  
ATOM   4876  CE1 PHE A 319      40.513  63.493 145.365  1.00  0.360          C  
ATOM   4877  CE2 PHE A 319      40.696  63.383 147.704  1.00  0.360          C  
ATOM   4878  CZ  PHE A 319      40.060  63.054 146.563  1.00  0.360          C  
ATOM   4879  H   PHE A 319      41.982  67.579 145.710  1.00  0.300          H  
ATOM   4880  HA  PHE A 319      42.665  66.509 148.249  1.00  0.310          H  
ATOM   4881 1HB  PHE A 319      43.655  65.863 145.480  1.00  0.430          H  
ATOM   4882 2HB  PHE A 319      44.300  65.044 146.898  1.00  0.430          H  
ATOM   4883  HD1 PHE A 319      41.980  64.670 144.367  1.00  0.430          H  
ATOM   4884  HD2 PHE A 319      42.265  64.406 148.619  1.00  0.430          H  
ATOM   4885  HE1 PHE A 319      39.999  63.212 144.452  1.00  0.430          H  
ATOM   4886  HE2 PHE A 319      40.331  63.024 148.626  1.00  0.430          H  
ATOM   4887  HZ  PHE A 319      39.196  62.442 146.622  1.00  0.430          H  
ATOM   4888  N   LYS A 320      45.005  68.354 146.880  1.00  0.320          N  
ATOM   4889  CA  LYS A 320      46.222  69.066 147.231  1.00  0.370          C  
ATOM   4890  C   LYS A 320      45.991  69.988 148.431  1.00  0.390          C  
ATOM   4891  O   LYS A 320      46.827  70.031 149.336  1.00  0.420          O  
ATOM   4892  CB  LYS A 320      46.756  69.852 146.034  1.00  0.500          C  
ATOM   4893  CG  LYS A 320      47.348  68.971 144.935  1.00  0.500          C  
ATOM   4894  CD  LYS A 320      47.825  69.788 143.742  1.00  0.500          C  
ATOM   4895  CE  LYS A 320      48.395  68.885 142.650  1.00  0.500          C  
ATOM   4896  NZ  LYS A 320      48.831  69.659 141.454  1.00  0.500          N  
ATOM   4897  H   LYS A 320      44.577  68.479 145.955  1.00  0.380          H  
ATOM   4898  HA  LYS A 320      46.976  68.333 147.515  1.00  0.440          H  
ATOM   4899 1HB  LYS A 320      45.942  70.431 145.595  1.00  0.600          H  
ATOM   4900 2HB  LYS A 320      47.519  70.553 146.365  1.00  0.600          H  
ATOM   4901 1HG  LYS A 320      48.190  68.414 145.344  1.00  0.600          H  
ATOM   4902 2HG  LYS A 320      46.599  68.257 144.605  1.00  0.600          H  
ATOM   4903 1HD  LYS A 320      46.984  70.353 143.333  1.00  0.600          H  
ATOM   4904 2HD  LYS A 320      48.594  70.490 144.062  1.00  0.600          H  
ATOM   4905 1HE  LYS A 320      49.249  68.340 143.049  1.00  0.600          H  
ATOM   4906 2HE  LYS A 320      47.628  68.169 142.346  1.00  0.600          H  
ATOM   4907 1HZ  LYS A 320      49.200  69.026 140.757  1.00  0.600          H  
ATOM   4908 2HZ  LYS A 320      48.042  70.157 141.070  1.00  0.600          H  
ATOM   4909 3HZ  LYS A 320      49.549  70.319 141.720  1.00  0.600          H  
ATOM   4910  N   ARG A 321      44.852  70.705 148.465  1.00  0.390          N  
ATOM   4911  CA  ARG A 321      44.553  71.588 149.597  1.00  0.420          C  
ATOM   4912  C   ARG A 321      44.382  70.790 150.889  1.00  0.360          C  
ATOM   4913  O   ARG A 321      44.895  71.176 151.942  1.00  0.340          O  
ATOM   4914  CB  ARG A 321      43.294  72.396 149.334  1.00  0.580          C  
ATOM   4915  CG  ARG A 321      43.440  73.484 148.286  1.00  0.580          C  
ATOM   4916  CD  ARG A 321      42.174  74.242 148.103  1.00  0.580          C  
ATOM   4917  NE  ARG A 321      42.285  75.251 147.051  1.00  0.580          N  
ATOM   4918  CZ  ARG A 321      42.812  76.494 147.200  1.00  0.580          C  
ATOM   4919  NH1 ARG A 321      43.292  76.892 148.364  1.00  0.580          N  
ATOM   4920  NH2 ARG A 321      42.848  77.318 146.166  1.00  0.580          N  
ATOM   4921  H   ARG A 321      44.213  70.664 147.662  1.00  0.470          H  
ATOM   4922  HA  ARG A 321      45.386  72.278 149.720  1.00  0.500          H  
ATOM   4923 1HB  ARG A 321      42.504  71.725 148.997  1.00  0.690          H  
ATOM   4924 2HB  ARG A 321      42.956  72.860 150.259  1.00  0.690          H  
ATOM   4925 1HG  ARG A 321      44.226  74.169 148.590  1.00  0.690          H  
ATOM   4926 2HG  ARG A 321      43.707  73.033 147.332  1.00  0.690          H  
ATOM   4927 1HD  ARG A 321      41.387  73.541 147.813  1.00  0.690          H  
ATOM   4928 2HD  ARG A 321      41.886  74.730 149.031  1.00  0.690          H  
ATOM   4929  HE  ARG A 321      41.932  75.000 146.137  1.00  0.690          H  
ATOM   4930 1HH1 ARG A 321      43.277  76.278 149.162  1.00  0.690          H  
ATOM   4931 2HH1 ARG A 321      43.686  77.819 148.459  1.00  0.690          H  
ATOM   4932 1HH2 ARG A 321      42.483  77.025 145.274  1.00  0.690          H  
ATOM   4933 2HH2 ARG A 321      43.239  78.244 146.268  1.00  0.690          H  
ATOM   4934  N   TYR A 322      43.681  69.665 150.780  1.00  0.340          N  
ATOM   4935  CA  TYR A 322      43.419  68.712 151.843  1.00  0.290          C  
ATOM   4936  C   TYR A 322      44.727  68.181 152.406  1.00  0.300          C  
ATOM   4937  O   TYR A 322      44.947  68.211 153.621  1.00  0.290          O  
ATOM   4938  CB  TYR A 322      42.507  67.654 151.233  1.00  0.430          C  
ATOM   4939  CG  TYR A 322      42.164  66.404 151.950  1.00  0.430          C  
ATOM   4940  CD1 TYR A 322      41.299  66.397 153.028  1.00  0.430          C  
ATOM   4941  CD2 TYR A 322      42.640  65.214 151.429  1.00  0.430          C  
ATOM   4942  CE1 TYR A 322      40.920  65.191 153.584  1.00  0.430          C  
ATOM   4943  CE2 TYR A 322      42.261  64.028 151.977  1.00  0.430          C  
ATOM   4944  CZ  TYR A 322      41.402  64.011 153.047  1.00  0.430          C  
ATOM   4945  OH  TYR A 322      41.016  62.820 153.573  1.00  0.430          O  
ATOM   4946  H   TYR A 322      43.260  69.455 149.871  1.00  0.410          H  
ATOM   4947  HA  TYR A 322      42.889  69.222 152.646  1.00  0.350          H  
ATOM   4948 1HB  TYR A 322      41.567  68.144 150.978  1.00  0.510          H  
ATOM   4949 2HB  TYR A 322      42.940  67.365 150.308  1.00  0.510          H  
ATOM   4950  HD1 TYR A 322      40.902  67.332 153.426  1.00  0.510          H  
ATOM   4951  HD2 TYR A 322      43.307  65.226 150.567  1.00  0.510          H  
ATOM   4952  HE1 TYR A 322      40.228  65.174 154.426  1.00  0.510          H  
ATOM   4953  HE2 TYR A 322      42.628  63.090 151.558  1.00  0.510          H  
ATOM   4954  HH  TYR A 322      40.299  62.967 154.186  1.00  0.510          H  
ATOM   4955  N   THR A 323      45.609  67.732 151.515  1.00  0.320          N  
ATOM   4956  CA  THR A 323      46.903  67.210 151.891  1.00  0.340          C  
ATOM   4957  C   THR A 323      47.713  68.298 152.577  1.00  0.370          C  
ATOM   4958  O   THR A 323      48.368  68.044 153.591  1.00  0.370          O  
ATOM   4959  CB  THR A 323      47.675  66.709 150.651  1.00  0.470          C  
ATOM   4960  OG1 THR A 323      46.928  65.657 150.011  1.00  0.470          O  
ATOM   4961  CG2 THR A 323      49.048  66.166 151.081  1.00  0.470          C  
ATOM   4962  H   THR A 323      45.360  67.721 150.531  1.00  0.380          H  
ATOM   4963  HA  THR A 323      46.758  66.384 152.588  1.00  0.410          H  
ATOM   4964  HB  THR A 323      47.808  67.529 149.945  1.00  0.560          H  
ATOM   4965  HG1 THR A 323      46.134  66.051 149.579  1.00  0.560          H  
ATOM   4966 1HG2 THR A 323      49.581  65.809 150.203  1.00  0.560          H  
ATOM   4967 2HG2 THR A 323      49.634  66.950 151.559  1.00  0.560          H  
ATOM   4968 3HG2 THR A 323      48.907  65.344 151.782  1.00  0.560          H  
ATOM   4969  N   ALA A 324      47.728  69.509 152.005  1.00  0.400          N  
ATOM   4970  CA  ALA A 324      48.483  70.591 152.603  1.00  0.440          C  
ATOM   4971  C   ALA A 324      47.979  70.899 153.999  1.00  0.430          C  
ATOM   4972  O   ALA A 324      48.787  71.123 154.902  1.00  0.460          O  
ATOM   4973  CB  ALA A 324      48.387  71.833 151.746  1.00  0.600          C  
ATOM   4974  H   ALA A 324      47.224  69.675 151.130  1.00  0.480          H  
ATOM   4975  HA  ALA A 324      49.524  70.280 152.672  1.00  0.530          H  
ATOM   4976 1HB  ALA A 324      48.974  72.632 152.194  1.00  0.720          H  
ATOM   4977 2HB  ALA A 324      48.764  71.613 150.748  1.00  0.720          H  
ATOM   4978 3HB  ALA A 324      47.345  72.140 151.677  1.00  0.720          H  
ATOM   4979  N   ALA A 325      46.651  70.889 154.193  1.00  0.400          N  
ATOM   4980  CA  ALA A 325      46.089  71.148 155.505  1.00  0.390          C  
ATOM   4981  C   ALA A 325      46.555  70.099 156.497  1.00  0.360          C  
ATOM   4982  O   ALA A 325      46.898  70.438 157.633  1.00  0.370          O  
ATOM   4983  CB  ALA A 325      44.578  71.166 155.437  1.00  0.550          C  
ATOM   4984  H   ALA A 325      46.023  70.759 153.395  1.00  0.480          H  
ATOM   4985  HA  ALA A 325      46.444  72.124 155.841  1.00  0.470          H  
ATOM   4986 1HB  ALA A 325      44.172  71.382 156.421  1.00  0.660          H  
ATOM   4987 2HB  ALA A 325      44.261  71.933 154.730  1.00  0.660          H  
ATOM   4988 3HB  ALA A 325      44.221  70.194 155.100  1.00  0.660          H  
ATOM   4989  N   ASP A 326      46.615  68.829 156.060  1.00  0.340          N  
ATOM   4990  CA  ASP A 326      47.073  67.758 156.931  1.00  0.320          C  
ATOM   4991  C   ASP A 326      48.510  68.004 157.344  1.00  0.370          C  
ATOM   4992  O   ASP A 326      48.857  67.827 158.515  1.00  0.330          O  
ATOM   4993  CB  ASP A 326      47.051  66.409 156.218  1.00  0.460          C  
ATOM   4994  CG  ASP A 326      45.695  65.841 155.914  1.00  0.460          C  
ATOM   4995  OD1 ASP A 326      44.682  66.271 156.454  1.00  0.460          O  
ATOM   4996  OD2 ASP A 326      45.697  64.923 155.129  1.00  0.460          O  
ATOM   4997  H   ASP A 326      46.244  68.607 155.127  1.00  0.410          H  
ATOM   4998  HA  ASP A 326      46.443  67.726 157.818  1.00  0.380          H  
ATOM   4999 1HB  ASP A 326      47.594  66.489 155.287  1.00  0.550          H  
ATOM   5000 2HB  ASP A 326      47.586  65.682 156.827  1.00  0.550          H  
ATOM   5001  N   VAL A 327      49.338  68.459 156.394  1.00  0.450          N  
ATOM   5002  CA  VAL A 327      50.733  68.750 156.684  1.00  0.520          C  
ATOM   5003  C   VAL A 327      50.846  69.890 157.675  1.00  0.530          C  
ATOM   5004  O   VAL A 327      51.646  69.808 158.607  1.00  0.550          O  
ATOM   5005  CB  VAL A 327      51.535  69.085 155.410  1.00  0.700          C  
ATOM   5006  CG1 VAL A 327      52.953  69.586 155.788  1.00  0.700          C  
ATOM   5007  CG2 VAL A 327      51.631  67.837 154.541  1.00  0.700          C  
ATOM   5008  H   VAL A 327      48.974  68.532 155.435  1.00  0.540          H  
ATOM   5009  HA  VAL A 327      51.178  67.861 157.132  1.00  0.620          H  
ATOM   5010  HB  VAL A 327      51.029  69.876 154.861  1.00  0.840          H  
ATOM   5011 1HG1 VAL A 327      53.506  69.816 154.880  1.00  0.840          H  
ATOM   5012 2HG1 VAL A 327      52.892  70.486 156.396  1.00  0.840          H  
ATOM   5013 3HG1 VAL A 327      53.479  68.809 156.347  1.00  0.840          H  
ATOM   5014 1HG2 VAL A 327      52.187  68.065 153.634  1.00  0.840          H  
ATOM   5015 2HG2 VAL A 327      52.141  67.050 155.095  1.00  0.840          H  
ATOM   5016 3HG2 VAL A 327      50.639  67.497 154.277  1.00  0.840          H  
ATOM   5017  N   GLU A 328      50.080  70.963 157.475  1.00  0.540          N  
ATOM   5018  CA  GLU A 328      50.148  72.081 158.398  1.00  0.580          C  
ATOM   5019  C   GLU A 328      49.750  71.630 159.798  1.00  0.530          C  
ATOM   5020  O   GLU A 328      50.391  72.015 160.784  1.00  0.560          O  
ATOM   5021  CB  GLU A 328      49.223  73.216 157.944  1.00  0.800          C  
ATOM   5022  CG  GLU A 328      49.672  73.966 156.681  1.00  0.800          C  
ATOM   5023  CD  GLU A 328      48.648  74.987 156.216  1.00  0.800          C  
ATOM   5024  OE1 GLU A 328      47.575  75.004 156.770  1.00  0.800          O  
ATOM   5025  OE2 GLU A 328      48.939  75.743 155.316  1.00  0.800          O  
ATOM   5026  H   GLU A 328      49.464  71.002 156.655  1.00  0.650          H  
ATOM   5027  HA  GLU A 328      51.172  72.447 158.428  1.00  0.700          H  
ATOM   5028 1HB  GLU A 328      48.231  72.806 157.746  1.00  0.960          H  
ATOM   5029 2HB  GLU A 328      49.120  73.942 158.747  1.00  0.960          H  
ATOM   5030 1HG  GLU A 328      50.610  74.476 156.893  1.00  0.960          H  
ATOM   5031 2HG  GLU A 328      49.855  73.247 155.886  1.00  0.960          H  
ATOM   5032  N   ASN A 329      48.732  70.769 159.892  1.00  0.460          N  
ATOM   5033  CA  ASN A 329      48.300  70.282 161.184  1.00  0.410          C  
ATOM   5034  C   ASN A 329      49.363  69.395 161.820  1.00  0.390          C  
ATOM   5035  O   ASN A 329      49.613  69.514 163.022  1.00  0.410          O  
ATOM   5036  CB  ASN A 329      46.985  69.555 161.047  1.00  0.590          C  
ATOM   5037  CG  ASN A 329      45.850  70.501 160.793  1.00  0.590          C  
ATOM   5038  OD1 ASN A 329      45.910  71.692 161.119  1.00  0.590          O  
ATOM   5039  ND2 ASN A 329      44.806  69.997 160.203  1.00  0.590          N  
ATOM   5040  H   ASN A 329      48.210  70.514 159.047  1.00  0.550          H  
ATOM   5041  HA  ASN A 329      48.155  71.137 161.843  1.00  0.490          H  
ATOM   5042 1HB  ASN A 329      47.046  68.852 160.215  1.00  0.710          H  
ATOM   5043 2HB  ASN A 329      46.782  68.983 161.951  1.00  0.710          H  
ATOM   5044 1HD2 ASN A 329      44.021  70.579 159.999  1.00  0.710          H  
ATOM   5045 2HD2 ASN A 329      44.795  69.034 159.945  1.00  0.710          H  
ATOM   5046  N   GLU A 330      50.009  68.526 161.029  1.00  0.390          N  
ATOM   5047  CA  GLU A 330      51.060  67.678 161.568  1.00  0.420          C  
ATOM   5048  C   GLU A 330      52.202  68.519 162.096  1.00  0.540          C  
ATOM   5049  O   GLU A 330      52.717  68.247 163.182  1.00  0.530          O  
ATOM   5050  CB  GLU A 330      51.609  66.697 160.527  1.00  0.580          C  
ATOM   5051  CG  GLU A 330      52.694  65.753 161.092  1.00  0.580          C  
ATOM   5052  CD  GLU A 330      53.197  64.735 160.110  1.00  0.580          C  
ATOM   5053  OE1 GLU A 330      52.797  64.774 158.965  1.00  0.580          O  
ATOM   5054  OE2 GLU A 330      53.936  63.870 160.515  1.00  0.580          O  
ATOM   5055  H   GLU A 330      49.727  68.422 160.050  1.00  0.470          H  
ATOM   5056  HA  GLU A 330      50.647  67.104 162.397  1.00  0.500          H  
ATOM   5057 1HB  GLU A 330      50.792  66.093 160.128  1.00  0.690          H  
ATOM   5058 2HB  GLU A 330      52.039  67.256 159.693  1.00  0.690          H  
ATOM   5059 1HG  GLU A 330      53.539  66.356 161.413  1.00  0.690          H  
ATOM   5060 2HG  GLU A 330      52.298  65.245 161.971  1.00  0.690          H  
ATOM   5061  N   LEU A 331      52.601  69.548 161.338  1.00  0.660          N  
ATOM   5062  CA  LEU A 331      53.697  70.391 161.769  1.00  0.790          C  
ATOM   5063  C   LEU A 331      53.335  71.094 163.058  1.00  0.770          C  
ATOM   5064  O   LEU A 331      54.170  71.177 163.958  1.00  0.810          O  
ATOM   5065  CB  LEU A 331      54.028  71.427 160.689  1.00  1.050          C  
ATOM   5066  CG  LEU A 331      54.662  70.894 159.374  1.00  1.050          C  
ATOM   5067  CD1 LEU A 331      54.694  72.025 158.358  1.00  1.050          C  
ATOM   5068  CD2 LEU A 331      56.071  70.369 159.634  1.00  1.050          C  
ATOM   5069  H   LEU A 331      52.155  69.712 160.430  1.00  0.790          H  
ATOM   5070  HA  LEU A 331      54.561  69.763 161.964  1.00  0.950          H  
ATOM   5071 1HB  LEU A 331      53.101  71.932 160.417  1.00  1.260          H  
ATOM   5072 2HB  LEU A 331      54.707  72.167 161.118  1.00  1.260          H  
ATOM   5073  HG  LEU A 331      54.056  70.089 158.975  1.00  1.260          H  
ATOM   5074 1HD1 LEU A 331      55.124  71.662 157.425  1.00  1.260          H  
ATOM   5075 2HD1 LEU A 331      53.678  72.375 158.175  1.00  1.260          H  
ATOM   5076 3HD1 LEU A 331      55.298  72.846 158.741  1.00  1.260          H  
ATOM   5077 1HD2 LEU A 331      56.496  70.008 158.700  1.00  1.260          H  
ATOM   5078 2HD2 LEU A 331      56.694  71.172 160.031  1.00  1.260          H  
ATOM   5079 3HD2 LEU A 331      56.047  69.551 160.346  1.00  1.260          H  
ATOM   5080  N   SER A 332      52.085  71.560 163.172  1.00  0.730          N  
ATOM   5081  CA  SER A 332      51.638  72.231 164.379  1.00  0.770          C  
ATOM   5082  C   SER A 332      51.734  71.294 165.574  1.00  0.690          C  
ATOM   5083  O   SER A 332      52.231  71.686 166.637  1.00  0.750          O  
ATOM   5084  CB  SER A 332      50.214  72.718 164.214  1.00  1.060          C  
ATOM   5085  OG  SER A 332      49.761  73.373 165.368  1.00  1.060          O  
ATOM   5086  H   SER A 332      51.445  71.504 162.374  1.00  0.880          H  
ATOM   5087  HA  SER A 332      52.289  73.089 164.558  1.00  0.920          H  
ATOM   5088 1HB  SER A 332      50.159  73.390 163.358  1.00  1.270          H  
ATOM   5089 2HB  SER A 332      49.567  71.873 164.000  1.00  1.270          H  
ATOM   5090  HG  SER A 332      48.864  73.647 165.175  1.00  1.270          H  
ATOM   5091  N   GLU A 333      51.257  70.046 165.423  1.00  0.550          N  
ATOM   5092  CA  GLU A 333      51.344  69.110 166.537  1.00  0.500          C  
ATOM   5093  C   GLU A 333      52.799  68.816 166.898  1.00  0.520          C  
ATOM   5094  O   GLU A 333      53.155  68.802 168.075  1.00  0.580          O  
ATOM   5095  CB  GLU A 333      50.593  67.800 166.251  1.00  0.720          C  
ATOM   5096  CG  GLU A 333      49.066  67.939 166.222  1.00  0.720          C  
ATOM   5097  CD  GLU A 333      48.318  66.621 166.056  1.00  0.720          C  
ATOM   5098  OE1 GLU A 333      48.946  65.582 166.062  1.00  0.720          O  
ATOM   5099  OE2 GLU A 333      47.110  66.669 165.925  1.00  0.720          O  
ATOM   5100  H   GLU A 333      50.810  69.772 164.541  1.00  0.660          H  
ATOM   5101  HA  GLU A 333      50.874  69.570 167.406  1.00  0.600          H  
ATOM   5102 1HB  GLU A 333      50.910  67.414 165.279  1.00  0.860          H  
ATOM   5103 2HB  GLU A 333      50.851  67.065 166.993  1.00  0.860          H  
ATOM   5104 1HG  GLU A 333      48.747  68.407 167.153  1.00  0.860          H  
ATOM   5105 2HG  GLU A 333      48.798  68.608 165.405  1.00  0.860          H  
ATOM   5106  N   GLN A 334      53.684  68.689 165.900  1.00  0.560          N  
ATOM   5107  CA  GLN A 334      55.086  68.430 166.207  1.00  0.630          C  
ATOM   5108  C   GLN A 334      55.709  69.583 166.993  1.00  0.780          C  
ATOM   5109  O   GLN A 334      56.463  69.355 167.944  1.00  0.820          O  
ATOM   5110  CB  GLN A 334      55.886  68.246 164.914  1.00  0.850          C  
ATOM   5111  CG  GLN A 334      55.602  66.975 164.135  1.00  0.850          C  
ATOM   5112  CD  GLN A 334      56.286  67.005 162.780  1.00  0.850          C  
ATOM   5113  OE1 GLN A 334      56.788  68.057 162.373  1.00  0.850          O  
ATOM   5114  NE2 GLN A 334      56.309  65.880 162.083  1.00  0.850          N  
ATOM   5115  H   GLN A 334      53.361  68.702 164.927  1.00  0.670          H  
ATOM   5116  HA  GLN A 334      55.148  67.527 166.810  1.00  0.760          H  
ATOM   5117 1HB  GLN A 334      55.681  69.087 164.255  1.00  1.020          H  
ATOM   5118 2HB  GLN A 334      56.949  68.270 165.144  1.00  1.020          H  
ATOM   5119 1HG  GLN A 334      55.991  66.128 164.694  1.00  1.020          H  
ATOM   5120 2HG  GLN A 334      54.537  66.859 163.989  1.00  1.020          H  
ATOM   5121 1HE2 GLN A 334      56.738  65.854 161.180  1.00  1.020          H  
ATOM   5122 2HE2 GLN A 334      55.877  65.047 162.444  1.00  1.020          H  
ATOM   5123  N   GLU A 335      55.386  70.820 166.599  1.00  0.910          N  
ATOM   5124  CA  GLU A 335      55.893  72.014 167.257  1.00  1.110          C  
ATOM   5125  C   GLU A 335      55.391  72.187 168.685  1.00  1.120          C  
ATOM   5126  O   GLU A 335      56.151  72.613 169.557  1.00  1.270          O  
ATOM   5127  CB  GLU A 335      55.531  73.259 166.441  1.00  1.470          C  
ATOM   5128  CG  GLU A 335      56.286  73.401 165.114  1.00  1.470          C  
ATOM   5129  CD  GLU A 335      55.781  74.547 164.278  1.00  1.470          C  
ATOM   5130  OE1 GLU A 335      54.801  75.140 164.666  1.00  1.470          O  
ATOM   5131  OE2 GLU A 335      56.365  74.826 163.256  1.00  1.470          O  
ATOM   5132  H   GLU A 335      54.798  70.931 165.766  1.00  1.090          H  
ATOM   5133  HA  GLU A 335      56.978  71.937 167.293  1.00  1.330          H  
ATOM   5134 1HB  GLU A 335      54.464  73.234 166.211  1.00  1.770          H  
ATOM   5135 2HB  GLU A 335      55.716  74.151 167.035  1.00  1.770          H  
ATOM   5136 1HG  GLU A 335      57.339  73.567 165.334  1.00  1.770          H  
ATOM   5137 2HG  GLU A 335      56.210  72.476 164.551  1.00  1.770          H  
ATOM   5138  N   GLN A 336      54.126  71.862 168.939  1.00  1.020          N  
ATOM   5139  CA  GLN A 336      53.622  72.065 170.283  1.00  1.170          C  
ATOM   5140  C   GLN A 336      53.702  70.837 171.169  1.00  0.990          C  
ATOM   5141  O   GLN A 336      54.324  70.885 172.233  1.00  1.440          O  
ATOM   5142  CB  GLN A 336      52.172  72.547 170.210  1.00  1.580          C  
ATOM   5143  CG  GLN A 336      52.014  73.913 169.577  1.00  1.580          C  
ATOM   5144  CD  GLN A 336      52.690  74.993 170.384  1.00  1.580          C  
ATOM   5145  OE1 GLN A 336      52.449  75.123 171.587  1.00  1.580          O  
ATOM   5146  NE2 GLN A 336      53.545  75.769 169.739  1.00  1.580          N  
ATOM   5147  H   GLN A 336      53.514  71.561 168.172  1.00  1.220          H  
ATOM   5148  HA  GLN A 336      54.220  72.842 170.755  1.00  1.400          H  
ATOM   5149 1HB  GLN A 336      51.589  71.841 169.612  1.00  1.890          H  
ATOM   5150 2HB  GLN A 336      51.741  72.570 171.209  1.00  1.890          H  
ATOM   5151 1HG  GLN A 336      52.467  73.890 168.582  1.00  1.890          H  
ATOM   5152 2HG  GLN A 336      50.954  74.150 169.499  1.00  1.890          H  
ATOM   5153 1HE2 GLN A 336      54.026  76.499 170.226  1.00  1.890          H  
ATOM   5154 2HE2 GLN A 336      53.713  75.624 168.760  1.00  1.890          H  
ATOM   5155  N   HIS A 337      53.034  69.777 170.772  1.00  0.510          N  
ATOM   5156  CA  HIS A 337      52.947  68.547 171.517  1.00  0.650          C  
ATOM   5157  C   HIS A 337      52.138  67.653 170.634  1.00  0.640          C  
ATOM   5158  O   HIS A 337      51.173  68.111 170.013  1.00  1.660          O  
ATOM   5159  CB  HIS A 337      52.251  68.724 172.879  1.00  0.850          C  
ATOM   5160  CG  HIS A 337      52.445  67.569 173.822  1.00  0.850          C  
ATOM   5161  ND1 HIS A 337      51.712  66.399 173.756  1.00  0.850          N  
ATOM   5162  CD2 HIS A 337      53.303  67.419 174.855  1.00  0.850          C  
ATOM   5163  CE1 HIS A 337      52.114  65.581 174.708  1.00  0.850          C  
ATOM   5164  NE2 HIS A 337      53.081  66.177 175.391  1.00  0.850          N  
ATOM   5165  H   HIS A 337      52.619  69.781 169.845  1.00  0.610          H  
ATOM   5166  HA  HIS A 337      53.930  68.100 171.664  1.00  0.780          H  
ATOM   5167 1HB  HIS A 337      52.598  69.620 173.380  1.00  1.020          H  
ATOM   5168 2HB  HIS A 337      51.182  68.840 172.715  1.00  1.020          H  
ATOM   5169  HD1 HIS A 337      51.028  66.128 173.040  1.00  1.020          H  
ATOM   5170  HD2 HIS A 337      54.068  68.072 175.279  1.00  1.020          H  
ATOM   5171  HE1 HIS A 337      51.654  64.598 174.819  1.00  1.020          H  
ATOM   5172  N   SER A 338      52.456  66.398 170.606  1.00  0.690          N  
ATOM   5173  CA  SER A 338      51.682  65.502 169.810  1.00  1.070          C  
ATOM   5174  C   SER A 338      50.378  65.187 170.454  1.00  0.540          C  
ATOM   5175  O   SER A 338      50.141  65.460 171.643  1.00  1.440          O  
ATOM   5176  CB  SER A 338      52.466  64.230 169.549  1.00  1.350          C  
ATOM   5177  OG  SER A 338      52.672  63.510 170.733  1.00  1.350          O  
ATOM   5178  H   SER A 338      53.242  66.047 171.137  1.00  0.830          H  
ATOM   5179  HA  SER A 338      51.482  65.981 168.855  1.00  1.280          H  
ATOM   5180 1HB  SER A 338      51.923  63.611 168.836  1.00  1.620          H  
ATOM   5181 2HB  SER A 338      53.425  64.481 169.100  1.00  1.620          H  
ATOM   5182  HG  SER A 338      53.101  62.687 170.472  1.00  1.620          H  
ATOM   5183  N   SER A 339      49.521  64.590 169.675  1.00  0.680          N  
ATOM   5184  CA  SER A 339      48.264  64.179 170.210  1.00  1.660          C  
ATOM   5185  C   SER A 339      48.255  62.666 170.351  1.00  1.270          C  
ATOM   5186  O   SER A 339      48.278  61.885 169.385  1.00  1.090          O  
ATOM   5187  CB  SER A 339      47.141  64.734 169.362  1.00  1.930          C  
ATOM   5188  OG  SER A 339      45.894  64.264 169.795  1.00  1.930          O  
ATOM   5189  H   SER A 339      49.746  64.413 168.704  1.00  0.820          H  
ATOM   5190  HA  SER A 339      48.146  64.602 171.207  1.00  1.990          H  
ATOM   5191 1HB  SER A 339      47.159  65.820 169.439  1.00  2.320          H  
ATOM   5192 2HB  SER A 339      47.309  64.498 168.318  1.00  2.320          H  
ATOM   5193  HG  SER A 339      45.236  64.765 169.306  1.00  2.320          H  
ATOM   5194  N   VAL A 340      48.270  62.264 171.597  1.00  1.230          N  
ATOM   5195  CA  VAL A 340      48.260  60.878 171.942  1.00  0.970          C  
ATOM   5196  C   VAL A 340      46.829  60.480 171.682  1.00  0.880          C  
ATOM   5197  O   VAL A 340      45.913  61.188 172.091  1.00  1.010          O  
ATOM   5198  CB  VAL A 340      48.672  60.679 173.412  1.00  1.460          C  
ATOM   5199  CG1 VAL A 340      48.564  59.205 173.810  1.00  1.460          C  
ATOM   5200  CG2 VAL A 340      50.108  61.198 173.592  1.00  1.460          C  
ATOM   5201  H   VAL A 340      48.257  62.969 172.322  1.00  1.480          H  
ATOM   5202  HA  VAL A 340      48.930  60.321 171.286  1.00  1.160          H  
ATOM   5203  HB  VAL A 340      47.996  61.242 174.055  1.00  1.750          H  
ATOM   5204 1HG1 VAL A 340      48.855  59.092 174.854  1.00  1.750          H  
ATOM   5205 2HG1 VAL A 340      47.538  58.858 173.688  1.00  1.750          H  
ATOM   5206 3HG1 VAL A 340      49.226  58.609 173.184  1.00  1.750          H  
ATOM   5207 1HG2 VAL A 340      50.412  61.078 174.631  1.00  1.750          H  
ATOM   5208 2HG2 VAL A 340      50.779  60.632 172.948  1.00  1.750          H  
ATOM   5209 3HG2 VAL A 340      50.160  62.254 173.322  1.00  1.750          H  
ATOM   5210  N   GLY A 341      46.628  59.393 170.954  1.00  0.710          N  
ATOM   5211  CA  GLY A 341      45.283  58.960 170.605  1.00  0.680          C  
ATOM   5212  C   GLY A 341      44.802  59.546 169.272  1.00  0.570          C  
ATOM   5213  O   GLY A 341      43.669  59.300 168.854  1.00  0.650          O  
ATOM   5214  H   GLY A 341      47.424  58.855 170.641  1.00  0.850          H  
ATOM   5215 1HA  GLY A 341      45.262  57.872 170.550  1.00  0.820          H  
ATOM   5216 2HA  GLY A 341      44.595  59.249 171.399  1.00  0.820          H  
ATOM   5217  N   GLN A 342      45.663  60.292 168.581  1.00  0.500          N  
ATOM   5218  CA  GLN A 342      45.304  60.883 167.301  1.00  0.380          C  
ATOM   5219  C   GLN A 342      45.228  59.845 166.191  1.00  0.210          C  
ATOM   5220  O   GLN A 342      45.912  58.818 166.221  1.00  0.130          O  
ATOM   5221  CB  GLN A 342      46.299  61.988 166.958  1.00  0.580          C  
ATOM   5222  CG  GLN A 342      46.101  62.725 165.630  1.00  0.580          C  
ATOM   5223  CD  GLN A 342      44.793  63.484 165.570  1.00  0.580          C  
ATOM   5224  OE1 GLN A 342      43.719  62.841 165.484  1.00  0.580          O  
ATOM   5225  NE2 GLN A 342      44.848  64.815 165.619  1.00  0.580          N  
ATOM   5226  H   GLN A 342      46.585  60.509 168.970  1.00  0.600          H  
ATOM   5227  HA  GLN A 342      44.316  61.329 167.407  1.00  0.460          H  
ATOM   5228 1HB  GLN A 342      46.235  62.709 167.724  1.00  0.700          H  
ATOM   5229 2HB  GLN A 342      47.312  61.588 166.978  1.00  0.700          H  
ATOM   5230 1HG  GLN A 342      46.901  63.467 165.558  1.00  0.700          H  
ATOM   5231 2HG  GLN A 342      46.175  62.049 164.789  1.00  0.700          H  
ATOM   5232 1HE2 GLN A 342      44.009  65.355 165.583  1.00  0.700          H  
ATOM   5233 2HE2 GLN A 342      45.751  65.314 165.693  1.00  0.700          H  
ATOM   5234  N   ARG A 343      44.379  60.126 165.211  1.00  0.330          N  
ATOM   5235  CA  ARG A 343      44.197  59.273 164.050  1.00  0.400          C  
ATOM   5236  C   ARG A 343      45.358  59.372 163.063  1.00  0.350          C  
ATOM   5237  O   ARG A 343      45.970  60.428 162.867  1.00  0.300          O  
ATOM   5238  CB  ARG A 343      42.889  59.619 163.353  1.00  0.530          C  
ATOM   5239  CG  ARG A 343      42.486  58.683 162.213  1.00  0.530          C  
ATOM   5240  CD  ARG A 343      41.140  58.972 161.715  1.00  0.530          C  
ATOM   5241  NE  ARG A 343      40.747  58.020 160.692  1.00  0.530          N  
ATOM   5242  CZ  ARG A 343      39.583  58.044 160.026  1.00  0.530          C  
ATOM   5243  NH1 ARG A 343      38.706  58.986 160.282  1.00  0.530          N  
ATOM   5244  NH2 ARG A 343      39.347  57.111 159.121  1.00  0.530          N  
ATOM   5245  H   ARG A 343      43.857  61.003 165.283  1.00  0.400          H  
ATOM   5246  HA  ARG A 343      44.133  58.243 164.400  1.00  0.480          H  
ATOM   5247 1HB  ARG A 343      42.083  59.625 164.086  1.00  0.640          H  
ATOM   5248 2HB  ARG A 343      42.959  60.626 162.939  1.00  0.640          H  
ATOM   5249 1HG  ARG A 343      43.153  58.820 161.362  1.00  0.640          H  
ATOM   5250 2HG  ARG A 343      42.519  57.646 162.543  1.00  0.640          H  
ATOM   5251 1HD  ARG A 343      40.425  58.911 162.533  1.00  0.640          H  
ATOM   5252 2HD  ARG A 343      41.125  59.977 161.280  1.00  0.640          H  
ATOM   5253  HE  ARG A 343      41.399  57.277 160.467  1.00  0.640          H  
ATOM   5254 1HH1 ARG A 343      38.902  59.694 160.967  1.00  0.640          H  
ATOM   5255 2HH1 ARG A 343      37.845  59.051 159.733  1.00  0.640          H  
ATOM   5256 1HH2 ARG A 343      40.044  56.409 158.939  1.00  0.640          H  
ATOM   5257 2HH2 ARG A 343      38.444  57.055 158.619  1.00  0.640          H  
ATOM   5258  N   GLN A 344      45.616  58.280 162.355  1.00  0.360          N  
ATOM   5259  CA  GLN A 344      46.654  58.276 161.335  1.00  0.310          C  
ATOM   5260  C   GLN A 344      46.139  58.964 160.084  1.00  0.270          C  
ATOM   5261  O   GLN A 344      45.737  58.326 159.100  1.00  0.270          O  
ATOM   5262  CB  GLN A 344      47.103  56.850 161.022  1.00  0.450          C  
ATOM   5263  CG  GLN A 344      47.685  56.138 162.215  1.00  0.450          C  
ATOM   5264  CD  GLN A 344      48.935  56.820 162.697  1.00  0.450          C  
ATOM   5265  OE1 GLN A 344      49.923  56.905 161.966  1.00  0.450          O  
ATOM   5266  NE2 GLN A 344      48.901  57.326 163.922  1.00  0.450          N  
ATOM   5267  H   GLN A 344      45.093  57.437 162.539  1.00  0.430          H  
ATOM   5268  HA  GLN A 344      47.511  58.844 161.701  1.00  0.370          H  
ATOM   5269 1HB  GLN A 344      46.259  56.269 160.649  1.00  0.540          H  
ATOM   5270 2HB  GLN A 344      47.860  56.871 160.238  1.00  0.540          H  
ATOM   5271 1HG  GLN A 344      46.962  56.138 163.028  1.00  0.540          H  
ATOM   5272 2HG  GLN A 344      47.936  55.115 161.934  1.00  0.540          H  
ATOM   5273 1HE2 GLN A 344      49.701  57.799 164.295  1.00  0.540          H  
ATOM   5274 2HE2 GLN A 344      48.070  57.237 164.483  1.00  0.540          H  
ATOM   5275  N   ARG A 345      46.145  60.288 160.151  1.00  0.250          N  
ATOM   5276  CA  ARG A 345      45.591  61.143 159.122  1.00  0.300          C  
ATOM   5277  C   ARG A 345      46.220  60.966 157.748  1.00  0.300          C  
ATOM   5278  O   ARG A 345      45.524  61.097 156.745  1.00  0.350          O  
ATOM   5279  CB  ARG A 345      45.694  62.605 159.527  1.00  0.400          C  
ATOM   5280  CG  ARG A 345      45.208  63.619 158.468  1.00  0.400          C  
ATOM   5281  CD  ARG A 345      43.742  63.500 158.086  1.00  0.400          C  
ATOM   5282  NE  ARG A 345      42.830  63.815 159.182  1.00  0.400          N  
ATOM   5283  CZ  ARG A 345      42.443  65.063 159.542  1.00  0.400          C  
ATOM   5284  NH1 ARG A 345      42.894  66.137 158.906  1.00  0.400          N  
ATOM   5285  NH2 ARG A 345      41.588  65.202 160.537  1.00  0.400          N  
ATOM   5286  H   ARG A 345      46.480  60.687 161.033  1.00  0.300          H  
ATOM   5287  HA  ARG A 345      44.534  60.904 159.055  1.00  0.360          H  
ATOM   5288 1HB  ARG A 345      45.122  62.769 160.439  1.00  0.480          H  
ATOM   5289 2HB  ARG A 345      46.736  62.842 159.747  1.00  0.480          H  
ATOM   5290 1HG  ARG A 345      45.372  64.625 158.846  1.00  0.480          H  
ATOM   5291 2HG  ARG A 345      45.791  63.497 157.558  1.00  0.480          H  
ATOM   5292 1HD  ARG A 345      43.534  64.178 157.261  1.00  0.480          H  
ATOM   5293 2HD  ARG A 345      43.522  62.493 157.744  1.00  0.480          H  
ATOM   5294  HE  ARG A 345      42.425  63.038 159.700  1.00  0.480          H  
ATOM   5295 1HH1 ARG A 345      43.549  66.053 158.100  1.00  0.480          H  
ATOM   5296 2HH1 ARG A 345      42.575  67.049 159.183  1.00  0.480          H  
ATOM   5297 1HH2 ARG A 345      41.194  64.360 160.979  1.00  0.480          H  
ATOM   5298 2HH2 ARG A 345      41.268  66.111 160.819  1.00  0.480          H  
ATOM   5299  N   GLN A 346      47.516  60.698 157.660  1.00  0.260          N  
ATOM   5300  CA  GLN A 346      48.115  60.608 156.331  1.00  0.280          C  
ATOM   5301  C   GLN A 346      47.614  59.368 155.591  1.00  0.270          C  
ATOM   5302  O   GLN A 346      47.244  59.445 154.414  1.00  0.280          O  
ATOM   5303  CB  GLN A 346      49.645  60.562 156.449  1.00  0.380          C  
ATOM   5304  CG  GLN A 346      50.266  61.834 157.043  1.00  0.380          C  
ATOM   5305  CD  GLN A 346      50.217  61.827 158.575  1.00  0.380          C  
ATOM   5306  OE1 GLN A 346      49.571  60.950 159.170  1.00  0.380          O  
ATOM   5307  NE2 GLN A 346      50.881  62.755 159.218  1.00  0.380          N  
ATOM   5308  H   GLN A 346      48.080  60.587 158.503  1.00  0.310          H  
ATOM   5309  HA  GLN A 346      47.826  61.490 155.759  1.00  0.340          H  
ATOM   5310 1HB  GLN A 346      49.941  59.714 157.066  1.00  0.460          H  
ATOM   5311 2HB  GLN A 346      50.078  60.411 155.461  1.00  0.460          H  
ATOM   5312 1HG  GLN A 346      51.310  61.909 156.734  1.00  0.460          H  
ATOM   5313 2HG  GLN A 346      49.705  62.700 156.688  1.00  0.460          H  
ATOM   5314 1HE2 GLN A 346      50.882  62.772 160.215  1.00  0.460          H  
ATOM   5315 2HE2 GLN A 346      51.440  63.462 158.736  1.00  0.460          H  
ATOM   5316  N   ALA A 347      47.572  58.231 156.299  1.00  0.250          N  
ATOM   5317  CA  ALA A 347      47.074  56.969 155.750  1.00  0.250          C  
ATOM   5318  C   ALA A 347      45.593  57.091 155.404  1.00  0.230          C  
ATOM   5319  O   ALA A 347      45.110  56.515 154.412  1.00  0.230          O  
ATOM   5320  CB  ALA A 347      47.288  55.846 156.747  1.00  0.350          C  
ATOM   5321  H   ALA A 347      47.913  58.255 157.250  1.00  0.300          H  
ATOM   5322  HA  ALA A 347      47.623  56.752 154.835  1.00  0.300          H  
ATOM   5323 1HB  ALA A 347      46.929  54.910 156.324  1.00  0.420          H  
ATOM   5324 2HB  ALA A 347      48.350  55.760 156.973  1.00  0.420          H  
ATOM   5325 3HB  ALA A 347      46.738  56.067 157.665  1.00  0.420          H  
ATOM   5326  N   THR A 348      44.870  57.818 156.264  1.00  0.230          N  
ATOM   5327  CA  THR A 348      43.447  58.049 156.118  1.00  0.210          C  
ATOM   5328  C   THR A 348      43.178  58.840 154.849  1.00  0.220          C  
ATOM   5329  O   THR A 348      42.326  58.453 154.039  1.00  0.210          O  
ATOM   5330  CB  THR A 348      42.910  58.818 157.347  1.00  0.300          C  
ATOM   5331  OG1 THR A 348      43.091  58.028 158.545  1.00  0.300          O  
ATOM   5332  CG2 THR A 348      41.476  59.144 157.195  1.00  0.300          C  
ATOM   5333  H   THR A 348      45.332  58.216 157.084  1.00  0.280          H  
ATOM   5334  HA  THR A 348      42.939  57.089 156.045  1.00  0.250          H  
ATOM   5335  HB  THR A 348      43.455  59.735 157.444  1.00  0.360          H  
ATOM   5336  HG1 THR A 348      44.049  57.940 158.733  1.00  0.360          H  
ATOM   5337 1HG2 THR A 348      41.138  59.694 158.070  1.00  0.360          H  
ATOM   5338 2HG2 THR A 348      41.317  59.754 156.308  1.00  0.360          H  
ATOM   5339 3HG2 THR A 348      40.928  58.229 157.110  1.00  0.360          H  
ATOM   5340  N   SER A 349      43.929  59.932 154.659  1.00  0.250          N  
ATOM   5341  CA  SER A 349      43.793  60.788 153.497  1.00  0.250          C  
ATOM   5342  C   SER A 349      44.158  60.066 152.214  1.00  0.250          C  
ATOM   5343  O   SER A 349      43.456  60.210 151.208  1.00  0.240          O  
ATOM   5344  CB  SER A 349      44.626  62.036 153.686  1.00  0.350          C  
ATOM   5345  OG  SER A 349      44.089  62.815 154.721  1.00  0.350          O  
ATOM   5346  H   SER A 349      44.598  60.226 155.375  1.00  0.300          H  
ATOM   5347  HA  SER A 349      42.756  61.092 153.428  1.00  0.300          H  
ATOM   5348 1HB  SER A 349      45.646  61.751 153.944  1.00  0.420          H  
ATOM   5349 2HB  SER A 349      44.670  62.609 152.769  1.00  0.420          H  
ATOM   5350  HG  SER A 349      44.653  63.616 154.793  1.00  0.420          H  
ATOM   5351  N   ARG A 350      45.227  59.258 152.244  1.00  0.270          N  
ATOM   5352  CA  ARG A 350      45.620  58.476 151.082  1.00  0.280          C  
ATOM   5353  C   ARG A 350      44.494  57.533 150.673  1.00  0.250          C  
ATOM   5354  O   ARG A 350      44.143  57.454 149.490  1.00  0.260          O  
ATOM   5355  CB  ARG A 350      46.883  57.679 151.377  1.00  0.390          C  
ATOM   5356  CG  ARG A 350      47.412  56.827 150.216  1.00  0.390          C  
ATOM   5357  CD  ARG A 350      48.640  56.062 150.597  1.00  0.390          C  
ATOM   5358  NE  ARG A 350      48.376  55.026 151.612  1.00  0.390          N  
ATOM   5359  CZ  ARG A 350      49.336  54.345 152.297  1.00  0.390          C  
ATOM   5360  NH1 ARG A 350      50.607  54.605 152.087  1.00  0.390          N  
ATOM   5361  NH2 ARG A 350      48.997  53.403 153.169  1.00  0.390          N  
ATOM   5362  H   ARG A 350      45.806  59.217 153.089  1.00  0.320          H  
ATOM   5363  HA  ARG A 350      45.822  59.157 150.258  1.00  0.340          H  
ATOM   5364 1HB  ARG A 350      47.674  58.361 151.681  1.00  0.470          H  
ATOM   5365 2HB  ARG A 350      46.694  57.015 152.220  1.00  0.470          H  
ATOM   5366 1HG  ARG A 350      46.652  56.104 149.910  1.00  0.470          H  
ATOM   5367 2HG  ARG A 350      47.654  57.472 149.371  1.00  0.470          H  
ATOM   5368 1HD  ARG A 350      49.044  55.571 149.707  1.00  0.470          H  
ATOM   5369 2HD  ARG A 350      49.376  56.758 150.997  1.00  0.470          H  
ATOM   5370  HE  ARG A 350      47.410  54.787 151.800  1.00  0.470          H  
ATOM   5371 1HH1 ARG A 350      50.883  55.311 151.423  1.00  0.470          H  
ATOM   5372 2HH1 ARG A 350      51.318  54.096 152.598  1.00  0.470          H  
ATOM   5373 1HH2 ARG A 350      48.023  53.187 153.335  1.00  0.470          H  
ATOM   5374 2HH2 ARG A 350      49.731  52.868 153.659  1.00  0.470          H  
ATOM   5375  N   THR A 351      43.910  56.841 151.660  1.00  0.230          N  
ATOM   5376  CA  THR A 351      42.829  55.907 151.418  1.00  0.210          C  
ATOM   5377  C   THR A 351      41.637  56.632 150.812  1.00  0.180          C  
ATOM   5378  O   THR A 351      41.091  56.198 149.795  1.00  0.170          O  
ATOM   5379  CB  THR A 351      42.408  55.225 152.738  1.00  0.300          C  
ATOM   5380  OG1 THR A 351      43.521  54.484 153.277  1.00  0.300          O  
ATOM   5381  CG2 THR A 351      41.234  54.287 152.488  1.00  0.300          C  
ATOM   5382  H   THR A 351      44.262  56.929 152.616  1.00  0.280          H  
ATOM   5383  HA  THR A 351      43.170  55.149 150.716  1.00  0.250          H  
ATOM   5384  HB  THR A 351      42.116  55.979 153.459  1.00  0.360          H  
ATOM   5385  HG1 THR A 351      44.191  55.118 153.635  1.00  0.360          H  
ATOM   5386 1HG2 THR A 351      40.947  53.815 153.423  1.00  0.360          H  
ATOM   5387 2HG2 THR A 351      40.395  54.853 152.102  1.00  0.360          H  
ATOM   5388 3HG2 THR A 351      41.521  53.523 151.768  1.00  0.360          H  
ATOM   5389  N   PHE A 352      41.267  57.761 151.417  1.00  0.170          N  
ATOM   5390  CA  PHE A 352      40.150  58.583 150.993  1.00  0.150          C  
ATOM   5391  C   PHE A 352      40.308  58.993 149.540  1.00  0.150          C  
ATOM   5392  O   PHE A 352      39.378  58.846 148.729  1.00  0.140          O  
ATOM   5393  CB  PHE A 352      40.094  59.827 151.875  1.00  0.220          C  
ATOM   5394  CG  PHE A 352      39.027  60.795 151.557  1.00  0.220          C  
ATOM   5395  CD1 PHE A 352      37.729  60.595 151.961  1.00  0.220          C  
ATOM   5396  CD2 PHE A 352      39.324  61.923 150.860  1.00  0.220          C  
ATOM   5397  CE1 PHE A 352      36.766  61.487 151.666  1.00  0.220          C  
ATOM   5398  CE2 PHE A 352      38.353  62.831 150.552  1.00  0.220          C  
ATOM   5399  CZ  PHE A 352      37.064  62.608 150.958  1.00  0.220          C  
ATOM   5400  H   PHE A 352      41.770  58.046 152.263  1.00  0.200          H  
ATOM   5401  HA  PHE A 352      39.230  58.005 151.099  1.00  0.180          H  
ATOM   5402 1HB  PHE A 352      40.022  59.533 152.887  1.00  0.260          H  
ATOM   5403 2HB  PHE A 352      41.035  60.351 151.791  1.00  0.260          H  
ATOM   5404  HD1 PHE A 352      37.471  59.727 152.516  1.00  0.260          H  
ATOM   5405  HD2 PHE A 352      40.350  62.088 150.555  1.00  0.260          H  
ATOM   5406  HE1 PHE A 352      35.757  61.308 152.002  1.00  0.260          H  
ATOM   5407  HE2 PHE A 352      38.603  63.719 149.993  1.00  0.260          H  
ATOM   5408  HZ  PHE A 352      36.278  63.316 150.735  1.00  0.260          H  
ATOM   5409  N   SER A 353      41.491  59.521 149.210  1.00  0.170          N  
ATOM   5410  CA  SER A 353      41.782  59.971 147.868  1.00  0.180          C  
ATOM   5411  C   SER A 353      41.678  58.849 146.865  1.00  0.170          C  
ATOM   5412  O   SER A 353      41.028  59.011 145.828  1.00  0.150          O  
ATOM   5413  CB  SER A 353      43.163  60.583 147.809  1.00  0.250          C  
ATOM   5414  OG  SER A 353      43.468  61.009 146.512  1.00  0.250          O  
ATOM   5415  H   SER A 353      42.215  59.633 149.925  1.00  0.200          H  
ATOM   5416  HA  SER A 353      41.051  60.714 147.598  1.00  0.220          H  
ATOM   5417 1HB  SER A 353      43.211  61.425 148.500  1.00  0.300          H  
ATOM   5418 2HB  SER A 353      43.896  59.848 148.139  1.00  0.300          H  
ATOM   5419  HG  SER A 353      44.338  61.401 146.566  1.00  0.300          H  
ATOM   5420  N   ASN A 354      42.281  57.689 147.159  1.00  0.180          N  
ATOM   5421  CA  ASN A 354      42.212  56.599 146.204  1.00  0.180          C  
ATOM   5422  C   ASN A 354      40.787  56.095 146.018  1.00  0.160          C  
ATOM   5423  O   ASN A 354      40.389  55.779 144.895  1.00  0.150          O  
ATOM   5424  CB  ASN A 354      43.139  55.465 146.600  1.00  0.250          C  
ATOM   5425  CG  ASN A 354      44.599  55.783 146.342  1.00  0.250          C  
ATOM   5426  OD1 ASN A 354      44.920  56.698 145.570  1.00  0.250          O  
ATOM   5427  ND2 ASN A 354      45.480  55.042 146.958  1.00  0.250          N  
ATOM   5428  H   ASN A 354      42.815  57.588 148.029  1.00  0.220          H  
ATOM   5429  HA  ASN A 354      42.542  56.982 145.240  1.00  0.220          H  
ATOM   5430 1HB  ASN A 354      43.010  55.260 147.667  1.00  0.300          H  
ATOM   5431 2HB  ASN A 354      42.871  54.562 146.055  1.00  0.300          H  
ATOM   5432 1HD2 ASN A 354      46.465  55.207 146.799  1.00  0.300          H  
ATOM   5433 2HD2 ASN A 354      45.186  54.315 147.572  1.00  0.300          H  
ATOM   5434  N   GLN A 355      39.990  56.050 147.093  1.00  0.160          N  
ATOM   5435  CA  GLN A 355      38.611  55.592 146.972  1.00  0.150          C  
ATOM   5436  C   GLN A 355      37.796  56.544 146.111  1.00  0.140          C  
ATOM   5437  O   GLN A 355      36.989  56.105 145.279  1.00  0.140          O  
ATOM   5438  CB  GLN A 355      37.966  55.491 148.354  1.00  0.210          C  
ATOM   5439  CG  GLN A 355      38.483  54.367 149.231  1.00  0.210          C  
ATOM   5440  CD  GLN A 355      37.944  54.483 150.632  1.00  0.210          C  
ATOM   5441  OE1 GLN A 355      37.453  55.549 151.012  1.00  0.210          O  
ATOM   5442  NE2 GLN A 355      38.021  53.406 151.401  1.00  0.210          N  
ATOM   5443  H   GLN A 355      40.368  56.286 148.018  1.00  0.190          H  
ATOM   5444  HA  GLN A 355      38.610  54.613 146.499  1.00  0.180          H  
ATOM   5445 1HB  GLN A 355      38.143  56.427 148.887  1.00  0.260          H  
ATOM   5446 2HB  GLN A 355      36.890  55.376 148.247  1.00  0.260          H  
ATOM   5447 1HG  GLN A 355      38.144  53.421 148.816  1.00  0.260          H  
ATOM   5448 2HG  GLN A 355      39.563  54.387 149.262  1.00  0.260          H  
ATOM   5449 1HE2 GLN A 355      37.672  53.433 152.338  1.00  0.260          H  
ATOM   5450 2HE2 GLN A 355      38.425  52.561 151.046  1.00  0.260          H  
ATOM   5451  N   THR A 356      38.009  57.848 146.310  1.00  0.130          N  
ATOM   5452  CA  THR A 356      37.294  58.872 145.575  1.00  0.140          C  
ATOM   5453  C   THR A 356      37.659  58.845 144.108  1.00  0.140          C  
ATOM   5454  O   THR A 356      36.774  58.877 143.251  1.00  0.140          O  
ATOM   5455  CB  THR A 356      37.607  60.266 146.138  1.00  0.190          C  
ATOM   5456  OG1 THR A 356      37.196  60.332 147.518  1.00  0.190          O  
ATOM   5457  CG2 THR A 356      36.855  61.366 145.316  1.00  0.190          C  
ATOM   5458  H   THR A 356      38.656  58.136 147.048  1.00  0.160          H  
ATOM   5459  HA  THR A 356      36.226  58.683 145.667  1.00  0.170          H  
ATOM   5460  HB  THR A 356      38.680  60.421 146.088  1.00  0.230          H  
ATOM   5461  HG1 THR A 356      37.810  59.782 148.064  1.00  0.230          H  
ATOM   5462 1HG2 THR A 356      37.078  62.349 145.720  1.00  0.230          H  
ATOM   5463 2HG2 THR A 356      37.164  61.338 144.270  1.00  0.230          H  
ATOM   5464 3HG2 THR A 356      35.782  61.191 145.375  1.00  0.230          H  
ATOM   5465  N   ILE A 357      38.959  58.802 143.813  1.00  0.140          N  
ATOM   5466  CA  ILE A 357      39.420  58.806 142.442  1.00  0.140          C  
ATOM   5467  C   ILE A 357      38.957  57.548 141.746  1.00  0.140          C  
ATOM   5468  O   ILE A 357      38.519  57.621 140.597  1.00  0.140          O  
ATOM   5469  CB  ILE A 357      40.935  59.009 142.348  1.00  0.200          C  
ATOM   5470  CG1 ILE A 357      41.254  60.453 142.835  1.00  0.200          C  
ATOM   5471  CG2 ILE A 357      41.415  58.774 140.863  1.00  0.200          C  
ATOM   5472  CD1 ILE A 357      42.710  60.723 143.106  1.00  0.200          C  
ATOM   5473  H   ILE A 357      39.648  58.784 144.573  1.00  0.170          H  
ATOM   5474  HA  ILE A 357      38.958  59.651 141.933  1.00  0.170          H  
ATOM   5475  HB  ILE A 357      41.432  58.325 143.030  1.00  0.240          H  
ATOM   5476 1HG1 ILE A 357      40.908  61.160 142.083  1.00  0.240          H  
ATOM   5477 2HG1 ILE A 357      40.707  60.636 143.760  1.00  0.240          H  
ATOM   5478 1HG2 ILE A 357      42.486  58.922 140.785  1.00  0.240          H  
ATOM   5479 2HG2 ILE A 357      41.184  57.766 140.552  1.00  0.240          H  
ATOM   5480 3HG2 ILE A 357      40.904  59.475 140.200  1.00  0.240          H  
ATOM   5481 1HD1 ILE A 357      42.825  61.753 143.451  1.00  0.240          H  
ATOM   5482 2HD1 ILE A 357      43.062  60.041 143.886  1.00  0.240          H  
ATOM   5483 3HD1 ILE A 357      43.299  60.582 142.208  1.00  0.240          H  
ATOM   5484  N   ALA A 358      39.082  56.387 142.402  1.00  0.140          N  
ATOM   5485  CA  ALA A 358      38.631  55.163 141.785  1.00  0.140          C  
ATOM   5486  C   ALA A 358      37.157  55.244 141.448  1.00  0.130          C  
ATOM   5487  O   ALA A 358      36.775  54.861 140.341  1.00  0.130          O  
ATOM   5488  CB  ALA A 358      38.861  53.993 142.719  1.00  0.200          C  
ATOM   5489  H   ALA A 358      39.494  56.343 143.338  1.00  0.170          H  
ATOM   5490  HA  ALA A 358      39.184  55.021 140.863  1.00  0.170          H  
ATOM   5491 1HB  ALA A 358      38.530  53.073 142.243  1.00  0.240          H  
ATOM   5492 2HB  ALA A 358      39.909  53.915 142.973  1.00  0.240          H  
ATOM   5493 3HB  ALA A 358      38.291  54.155 143.635  1.00  0.240          H  
ATOM   5494  N   LYS A 359      36.333  55.806 142.346  1.00  0.130          N  
ATOM   5495  CA  LYS A 359      34.918  55.917 142.053  1.00  0.130          C  
ATOM   5496  C   LYS A 359      34.695  56.822 140.860  1.00  0.140          C  
ATOM   5497  O   LYS A 359      33.900  56.483 139.982  1.00  0.130          O  
ATOM   5498  CB  LYS A 359      34.136  56.457 143.252  1.00  0.180          C  
ATOM   5499  CG  LYS A 359      32.593  56.584 143.040  1.00  0.180          C  
ATOM   5500  CD  LYS A 359      31.922  55.207 142.854  1.00  0.180          C  
ATOM   5501  CE  LYS A 359      30.384  55.271 143.017  1.00  0.180          C  
ATOM   5502  NZ  LYS A 359      29.678  55.945 141.858  1.00  0.180          N  
ATOM   5503  H   LYS A 359      36.674  56.083 143.273  1.00  0.160          H  
ATOM   5504  HA  LYS A 359      34.543  54.926 141.803  1.00  0.160          H  
ATOM   5505 1HB  LYS A 359      34.316  55.816 144.116  1.00  0.220          H  
ATOM   5506 2HB  LYS A 359      34.518  57.449 143.506  1.00  0.220          H  
ATOM   5507 1HG  LYS A 359      32.159  57.081 143.903  1.00  0.220          H  
ATOM   5508 2HG  LYS A 359      32.391  57.197 142.154  1.00  0.220          H  
ATOM   5509 1HD  LYS A 359      32.133  54.844 141.839  1.00  0.220          H  
ATOM   5510 2HD  LYS A 359      32.328  54.494 143.566  1.00  0.220          H  
ATOM   5511 1HE  LYS A 359      30.001  54.257 143.118  1.00  0.220          H  
ATOM   5512 2HE  LYS A 359      30.159  55.823 143.929  1.00  0.220          H  
ATOM   5513 1HZ  LYS A 359      28.693  55.958 142.013  1.00  0.220          H  
ATOM   5514 2HZ  LYS A 359      29.987  56.907 141.680  1.00  0.220          H  
ATOM   5515 3HZ  LYS A 359      29.858  55.458 140.973  1.00  0.220          H  
ATOM   5516  N   GLU A 360      35.398  57.962 140.802  1.00  0.150          N  
ATOM   5517  CA  GLU A 360      35.180  58.877 139.695  1.00  0.170          C  
ATOM   5518  C   GLU A 360      35.558  58.232 138.371  1.00  0.150          C  
ATOM   5519  O   GLU A 360      34.817  58.362 137.393  1.00  0.160          O  
ATOM   5520  CB  GLU A 360      36.029  60.148 139.863  1.00  0.230          C  
ATOM   5521  CG  GLU A 360      35.628  61.076 141.000  1.00  0.230          C  
ATOM   5522  CD  GLU A 360      34.341  61.763 140.793  1.00  0.230          C  
ATOM   5523  OE1 GLU A 360      34.209  62.481 139.833  1.00  0.230          O  
ATOM   5524  OE2 GLU A 360      33.461  61.543 141.580  1.00  0.230          O  
ATOM   5525  H   GLU A 360      36.030  58.214 141.569  1.00  0.180          H  
ATOM   5526  HA  GLU A 360      34.124  59.145 139.671  1.00  0.200          H  
ATOM   5527 1HB  GLU A 360      37.072  59.866 140.016  1.00  0.280          H  
ATOM   5528 2HB  GLU A 360      35.976  60.723 138.945  1.00  0.280          H  
ATOM   5529 1HG  GLU A 360      35.549  60.500 141.910  1.00  0.280          H  
ATOM   5530 2HG  GLU A 360      36.414  61.816 141.144  1.00  0.280          H  
ATOM   5531  N   LEU A 361      36.664  57.480 138.342  1.00  0.150          N  
ATOM   5532  CA  LEU A 361      37.076  56.845 137.101  1.00  0.150          C  
ATOM   5533  C   LEU A 361      36.092  55.741 136.709  1.00  0.120          C  
ATOM   5534  O   LEU A 361      35.794  55.568 135.521  1.00  0.130          O  
ATOM   5535  CB  LEU A 361      38.510  56.303 137.218  1.00  0.210          C  
ATOM   5536  CG  LEU A 361      39.669  57.382 137.383  1.00  0.210          C  
ATOM   5537  CD1 LEU A 361      40.982  56.647 137.607  1.00  0.210          C  
ATOM   5538  CD2 LEU A 361      39.762  58.320 136.165  1.00  0.210          C  
ATOM   5539  H   LEU A 361      37.251  57.414 139.181  1.00  0.180          H  
ATOM   5540  HA  LEU A 361      37.047  57.589 136.312  1.00  0.180          H  
ATOM   5541 1HB  LEU A 361      38.545  55.657 138.100  1.00  0.250          H  
ATOM   5542 2HB  LEU A 361      38.729  55.700 136.341  1.00  0.250          H  
ATOM   5543  HG  LEU A 361      39.466  57.981 138.268  1.00  0.250          H  
ATOM   5544 1HD1 LEU A 361      41.788  57.360 137.769  1.00  0.250          H  
ATOM   5545 2HD1 LEU A 361      40.882  56.022 138.469  1.00  0.250          H  
ATOM   5546 3HD1 LEU A 361      41.207  56.039 136.742  1.00  0.250          H  
ATOM   5547 1HD2 LEU A 361      40.550  59.037 136.333  1.00  0.250          H  
ATOM   5548 2HD2 LEU A 361      39.975  57.747 135.263  1.00  0.250          H  
ATOM   5549 3HD2 LEU A 361      38.838  58.854 136.043  1.00  0.250          H  
ATOM   5550  N   GLN A 362      35.567  54.998 137.695  1.00  0.100          N  
ATOM   5551  CA  GLN A 362      34.592  53.959 137.396  1.00  0.090          C  
ATOM   5552  C   GLN A 362      33.330  54.579 136.818  1.00  0.080          C  
ATOM   5553  O   GLN A 362      32.793  54.070 135.829  1.00  0.080          O  
ATOM   5554  CB  GLN A 362      34.228  53.185 138.662  1.00  0.130          C  
ATOM   5555  CG  GLN A 362      35.318  52.279 139.213  1.00  0.130          C  
ATOM   5556  CD  GLN A 362      34.958  51.775 140.600  1.00  0.130          C  
ATOM   5557  OE1 GLN A 362      34.015  52.290 141.211  1.00  0.130          O  
ATOM   5558  NE2 GLN A 362      35.686  50.783 141.097  1.00  0.130          N  
ATOM   5559  H   GLN A 362      35.884  55.131 138.662  1.00  0.120          H  
ATOM   5560  HA  GLN A 362      35.016  53.280 136.660  1.00  0.110          H  
ATOM   5561 1HB  GLN A 362      33.970  53.900 139.443  1.00  0.160          H  
ATOM   5562 2HB  GLN A 362      33.342  52.580 138.475  1.00  0.160          H  
ATOM   5563 1HG  GLN A 362      35.406  51.416 138.555  1.00  0.160          H  
ATOM   5564 2HG  GLN A 362      36.260  52.801 139.250  1.00  0.160          H  
ATOM   5565 1HE2 GLN A 362      35.481  50.421 142.008  1.00  0.160          H  
ATOM   5566 2HE2 GLN A 362      36.436  50.393 140.565  1.00  0.160          H  
ATOM   5567  N   ASP A 363      32.879  55.705 137.395  1.00  0.090          N  
ATOM   5568  CA  ASP A 363      31.690  56.369 136.895  1.00  0.090          C  
ATOM   5569  C   ASP A 363      31.923  56.876 135.484  1.00  0.090          C  
ATOM   5570  O   ASP A 363      31.018  56.790 134.650  1.00  0.090          O  
ATOM   5571  CB  ASP A 363      31.242  57.499 137.822  1.00  0.130          C  
ATOM   5572  CG  ASP A 363      30.603  56.987 139.149  1.00  0.130          C  
ATOM   5573  OD1 ASP A 363      30.271  55.822 139.260  1.00  0.130          O  
ATOM   5574  OD2 ASP A 363      30.430  57.766 140.067  1.00  0.130          O  
ATOM   5575  H   ASP A 363      33.344  56.067 138.235  1.00  0.110          H  
ATOM   5576  HA  ASP A 363      30.885  55.641 136.859  1.00  0.110          H  
ATOM   5577 1HB  ASP A 363      32.112  58.117 138.071  1.00  0.150          H  
ATOM   5578 2HB  ASP A 363      30.526  58.134 137.304  1.00  0.150          H  
ATOM   5579  N   MET A 364      33.136  57.372 135.185  1.00  0.080          N  
ATOM   5580  CA  MET A 364      33.425  57.820 133.829  1.00  0.080          C  
ATOM   5581  C   MET A 364      33.272  56.694 132.834  1.00  0.080          C  
ATOM   5582  O   MET A 364      32.643  56.879 131.791  1.00  0.070          O  
ATOM   5583  CB  MET A 364      34.851  58.345 133.672  1.00  0.110          C  
ATOM   5584  CG  MET A 364      35.163  59.647 134.315  1.00  0.110          C  
ATOM   5585  SD  MET A 364      36.937  60.079 134.213  1.00  0.110          S  
ATOM   5586  CE  MET A 364      37.249  60.286 132.443  1.00  0.110          C  
ATOM   5587  H   MET A 364      33.831  57.484 135.931  1.00  0.100          H  
ATOM   5588  HA  MET A 364      32.718  58.605 133.565  1.00  0.100          H  
ATOM   5589 1HB  MET A 364      35.548  57.613 134.067  1.00  0.130          H  
ATOM   5590 2HB  MET A 364      35.055  58.445 132.615  1.00  0.130          H  
ATOM   5591 1HG  MET A 364      34.585  60.402 133.849  1.00  0.130          H  
ATOM   5592 2HG  MET A 364      34.877  59.618 135.354  1.00  0.130          H  
ATOM   5593 1HE  MET A 364      38.274  60.580 132.298  1.00  0.130          H  
ATOM   5594 2HE  MET A 364      37.070  59.348 131.919  1.00  0.130          H  
ATOM   5595 3HE  MET A 364      36.616  61.045 132.035  1.00  0.130          H  
ATOM   5596  N   MET A 365      33.827  55.525 133.155  1.00  0.090          N  
ATOM   5597  CA  MET A 365      33.752  54.416 132.221  1.00  0.070          C  
ATOM   5598  C   MET A 365      32.324  53.896 132.080  1.00  0.080          C  
ATOM   5599  O   MET A 365      31.901  53.544 130.971  1.00  0.080          O  
ATOM   5600  CB  MET A 365      34.719  53.322 132.643  1.00  0.110          C  
ATOM   5601  CG  MET A 365      36.212  53.748 132.592  1.00  0.110          C  
ATOM   5602  SD  MET A 365      36.804  54.298 130.952  1.00  0.110          S  
ATOM   5603  CE  MET A 365      36.740  56.113 131.084  1.00  0.110          C  
ATOM   5604  H   MET A 365      34.360  55.444 134.031  1.00  0.110          H  
ATOM   5605  HA  MET A 365      34.052  54.775 131.240  1.00  0.080          H  
ATOM   5606 1HB  MET A 365      34.495  53.032 133.674  1.00  0.130          H  
ATOM   5607 2HB  MET A 365      34.585  52.445 132.015  1.00  0.130          H  
ATOM   5608 1HG  MET A 365      36.367  54.561 133.293  1.00  0.130          H  
ATOM   5609 2HG  MET A 365      36.828  52.910 132.915  1.00  0.130          H  
ATOM   5610 1HE  MET A 365      37.089  56.551 130.161  1.00  0.130          H  
ATOM   5611 2HE  MET A 365      35.726  56.441 131.258  1.00  0.130          H  
ATOM   5612 3HE  MET A 365      37.376  56.447 131.903  1.00  0.130          H  
ATOM   5613  N   LEU A 366      31.560  53.880 133.179  1.00  0.090          N  
ATOM   5614  CA  LEU A 366      30.176  53.437 133.107  1.00  0.100          C  
ATOM   5615  C   LEU A 366      29.377  54.402 132.248  1.00  0.100          C  
ATOM   5616  O   LEU A 366      28.564  53.973 131.426  1.00  0.100          O  
ATOM   5617  CB  LEU A 366      29.568  53.365 134.511  1.00  0.140          C  
ATOM   5618  CG  LEU A 366      30.103  52.250 135.451  1.00  0.140          C  
ATOM   5619  CD1 LEU A 366      29.586  52.509 136.861  1.00  0.140          C  
ATOM   5620  CD2 LEU A 366      29.638  50.875 134.963  1.00  0.140          C  
ATOM   5621  H   LEU A 366      31.963  54.143 134.084  1.00  0.110          H  
ATOM   5622  HA  LEU A 366      30.146  52.462 132.632  1.00  0.120          H  
ATOM   5623 1HB  LEU A 366      29.753  54.318 135.002  1.00  0.160          H  
ATOM   5624 2HB  LEU A 366      28.490  53.236 134.413  1.00  0.160          H  
ATOM   5625  HG  LEU A 366      31.185  52.274 135.470  1.00  0.160          H  
ATOM   5626 1HD1 LEU A 366      29.964  51.741 137.532  1.00  0.160          H  
ATOM   5627 2HD1 LEU A 366      29.931  53.485 137.207  1.00  0.160          H  
ATOM   5628 3HD1 LEU A 366      28.498  52.489 136.863  1.00  0.160          H  
ATOM   5629 1HD2 LEU A 366      30.017  50.109 135.639  1.00  0.160          H  
ATOM   5630 2HD2 LEU A 366      28.549  50.842 134.950  1.00  0.160          H  
ATOM   5631 3HD2 LEU A 366      30.015  50.680 133.967  1.00  0.160          H  
ATOM   5632  N   SER A 367      29.643  55.705 132.404  1.00  0.100          N  
ATOM   5633  CA  SER A 367      28.970  56.727 131.628  1.00  0.110          C  
ATOM   5634  C   SER A 367      29.273  56.538 130.153  1.00  0.100          C  
ATOM   5635  O   SER A 367      28.348  56.482 129.340  1.00  0.100          O  
ATOM   5636  CB  SER A 367      29.394  58.105 132.096  1.00  0.150          C  
ATOM   5637  OG  SER A 367      28.762  59.117 131.362  1.00  0.150          O  
ATOM   5638  H   SER A 367      30.301  56.007 133.126  1.00  0.120          H  
ATOM   5639  HA  SER A 367      27.895  56.624 131.777  1.00  0.130          H  
ATOM   5640 1HB  SER A 367      29.156  58.211 133.153  1.00  0.180          H  
ATOM   5641 2HB  SER A 367      30.470  58.204 131.998  1.00  0.180          H  
ATOM   5642  HG  SER A 367      29.025  59.939 131.782  1.00  0.180          H  
ATOM   5643  N   ASP A 368      30.557  56.339 129.796  1.00  0.090          N  
ATOM   5644  CA  ASP A 368      30.901  56.141 128.391  1.00  0.090          C  
ATOM   5645  C   ASP A 368      30.184  54.945 127.805  1.00  0.080          C  
ATOM   5646  O   ASP A 368      29.707  55.012 126.667  1.00  0.080          O  
ATOM   5647  CB  ASP A 368      32.402  55.896 128.178  1.00  0.130          C  
ATOM   5648  CG  ASP A 368      33.291  57.105 128.333  1.00  0.130          C  
ATOM   5649  OD1 ASP A 368      32.793  58.195 128.398  1.00  0.130          O  
ATOM   5650  OD2 ASP A 368      34.495  56.932 128.305  1.00  0.130          O  
ATOM   5651  H   ASP A 368      31.295  56.394 130.503  1.00  0.110          H  
ATOM   5652  HA  ASP A 368      30.605  57.030 127.837  1.00  0.110          H  
ATOM   5653 1HB  ASP A 368      32.735  55.145 128.901  1.00  0.150          H  
ATOM   5654 2HB  ASP A 368      32.559  55.476 127.184  1.00  0.150          H  
ATOM   5655  N   SER A 369      30.095  53.852 128.571  1.00  0.070          N  
ATOM   5656  CA  SER A 369      29.420  52.655 128.097  1.00  0.060          C  
ATOM   5657  C   SER A 369      27.946  52.930 127.837  1.00  0.070          C  
ATOM   5658  O   SER A 369      27.423  52.585 126.767  1.00  0.070          O  
ATOM   5659  CB  SER A 369      29.564  51.533 129.103  1.00  0.090          C  
ATOM   5660  OG  SER A 369      28.925  50.367 128.653  1.00  0.090          O  
ATOM   5661  H   SER A 369      30.560  53.836 129.487  1.00  0.080          H  
ATOM   5662  HA  SER A 369      29.885  52.346 127.161  1.00  0.070          H  
ATOM   5663 1HB  SER A 369      30.621  51.335 129.278  1.00  0.110          H  
ATOM   5664 2HB  SER A 369      29.131  51.843 130.053  1.00  0.110          H  
ATOM   5665  HG  SER A 369      29.026  49.728 129.358  1.00  0.110          H  
ATOM   5666  N   ASP A 370      27.269  53.579 128.799  1.00  0.080          N  
ATOM   5667  CA  ASP A 370      25.855  53.890 128.639  1.00  0.090          C  
ATOM   5668  C   ASP A 370      25.621  54.844 127.483  1.00  0.100          C  
ATOM   5669  O   ASP A 370      24.652  54.688 126.734  1.00  0.110          O  
ATOM   5670  CB  ASP A 370      25.260  54.517 129.905  1.00  0.120          C  
ATOM   5671  CG  ASP A 370      25.048  53.546 131.083  1.00  0.120          C  
ATOM   5672  OD1 ASP A 370      25.124  52.354 130.900  1.00  0.120          O  
ATOM   5673  OD2 ASP A 370      24.774  54.028 132.159  1.00  0.120          O  
ATOM   5674  H   ASP A 370      27.749  53.826 129.672  1.00  0.100          H  
ATOM   5675  HA  ASP A 370      25.324  52.962 128.432  1.00  0.110          H  
ATOM   5676 1HB  ASP A 370      25.934  55.314 130.242  1.00  0.150          H  
ATOM   5677 2HB  ASP A 370      24.308  54.985 129.664  1.00  0.150          H  
ATOM   5678  N   ASN A 371      26.516  55.814 127.305  1.00  0.110          N  
ATOM   5679  CA  ASN A 371      26.352  56.763 126.227  1.00  0.120          C  
ATOM   5680  C   ASN A 371      26.549  56.087 124.885  1.00  0.110          C  
ATOM   5681  O   ASN A 371      25.800  56.364 123.949  1.00  0.110          O  
ATOM   5682  CB  ASN A 371      27.291  57.929 126.413  1.00  0.160          C  
ATOM   5683  CG  ASN A 371      26.838  58.829 127.532  1.00  0.160          C  
ATOM   5684  OD1 ASN A 371      25.651  58.882 127.878  1.00  0.160          O  
ATOM   5685  ND2 ASN A 371      27.762  59.531 128.119  1.00  0.160          N  
ATOM   5686  H   ASN A 371      27.286  55.920 127.969  1.00  0.130          H  
ATOM   5687  HA  ASN A 371      25.331  57.140 126.255  1.00  0.140          H  
ATOM   5688 1HB  ASN A 371      28.289  57.552 126.647  1.00  0.200          H  
ATOM   5689 2HB  ASN A 371      27.357  58.502 125.490  1.00  0.200          H  
ATOM   5690 1HD2 ASN A 371      27.520  60.136 128.877  1.00  0.200          H  
ATOM   5691 2HD2 ASN A 371      28.713  59.458 127.829  1.00  0.200          H  
ATOM   5692  N   CYS A 372      27.518  55.175 124.786  1.00  0.100          N  
ATOM   5693  CA  CYS A 372      27.742  54.480 123.532  1.00  0.100          C  
ATOM   5694  C   CYS A 372      26.529  53.611 123.207  1.00  0.110          C  
ATOM   5695  O   CYS A 372      26.107  53.517 122.043  1.00  0.160          O  
ATOM   5696  CB  CYS A 372      29.011  53.645 123.613  1.00  0.140          C  
ATOM   5697  SG  CYS A 372      30.517  54.663 123.696  1.00  0.140          S  
ATOM   5698  H   CYS A 372      28.145  55.010 125.579  1.00  0.120          H  
ATOM   5699  HA  CYS A 372      27.870  55.218 122.742  1.00  0.120          H  
ATOM   5700 1HB  CYS A 372      28.981  53.012 124.505  1.00  0.170          H  
ATOM   5701 2HB  CYS A 372      29.088  52.991 122.750  1.00  0.170          H  
ATOM   5702  HG  CYS A 372      30.328  55.021 124.993  1.00  0.170          H  
ATOM   5703  N   ALA A 373      25.953  52.972 124.238  1.00  0.070          N  
ATOM   5704  CA  ALA A 373      24.768  52.165 124.030  1.00  0.080          C  
ATOM   5705  C   ALA A 373      23.621  53.036 123.529  1.00  0.120          C  
ATOM   5706  O   ALA A 373      22.919  52.644 122.593  1.00  0.140          O  
ATOM   5707  CB  ALA A 373      24.372  51.474 125.318  1.00  0.110          C  
ATOM   5708  H   ALA A 373      26.372  53.027 125.173  1.00  0.080          H  
ATOM   5709  HA  ALA A 373      24.992  51.418 123.271  1.00  0.100          H  
ATOM   5710 1HB  ALA A 373      23.492  50.858 125.146  1.00  0.130          H  
ATOM   5711 2HB  ALA A 373      25.198  50.851 125.661  1.00  0.130          H  
ATOM   5712 3HB  ALA A 373      24.150  52.224 126.075  1.00  0.130          H  
ATOM   5713  N   ALA A 374      23.462  54.229 124.130  1.00  0.140          N  
ATOM   5714  CA  ALA A 374      22.425  55.181 123.755  1.00  0.190          C  
ATOM   5715  C   ALA A 374      22.575  55.637 122.311  1.00  0.240          C  
ATOM   5716  O   ALA A 374      21.582  55.880 121.627  1.00  0.280          O  
ATOM   5717  CB  ALA A 374      22.460  56.383 124.674  1.00  0.250          C  
ATOM   5718  H   ALA A 374      24.059  54.461 124.930  1.00  0.170          H  
ATOM   5719  HA  ALA A 374      21.463  54.686 123.862  1.00  0.230          H  
ATOM   5720 1HB  ALA A 374      21.662  57.070 124.405  1.00  0.300          H  
ATOM   5721 2HB  ALA A 374      22.333  56.054 125.705  1.00  0.300          H  
ATOM   5722 3HB  ALA A 374      23.416  56.885 124.574  1.00  0.300          H  
ATOM   5723  N   MET A 375      23.825  55.805 121.855  1.00  0.240          N  
ATOM   5724  CA  MET A 375      24.093  56.208 120.476  1.00  0.310          C  
ATOM   5725  C   MET A 375      23.581  55.155 119.495  1.00  0.240          C  
ATOM   5726  O   MET A 375      22.932  55.490 118.501  1.00  0.230          O  
ATOM   5727  CB  MET A 375      25.598  56.417 120.240  1.00  0.410          C  
ATOM   5728  CG  MET A 375      26.239  57.632 120.913  1.00  0.410          C  
ATOM   5729  SD  MET A 375      28.048  57.666 120.666  1.00  0.410          S  
ATOM   5730  CE  MET A 375      28.555  59.165 121.506  1.00  0.410          C  
ATOM   5731  H   MET A 375      24.599  55.672 122.512  1.00  0.290          H  
ATOM   5732  HA  MET A 375      23.566  57.138 120.278  1.00  0.370          H  
ATOM   5733 1HB  MET A 375      26.136  55.544 120.583  1.00  0.490          H  
ATOM   5734 2HB  MET A 375      25.781  56.502 119.168  1.00  0.490          H  
ATOM   5735 1HG  MET A 375      25.814  58.536 120.485  1.00  0.490          H  
ATOM   5736 2HG  MET A 375      26.030  57.636 121.965  1.00  0.490          H  
ATOM   5737 1HE  MET A 375      29.633  59.289 121.410  1.00  0.490          H  
ATOM   5738 2HE  MET A 375      28.053  60.021 121.059  1.00  0.490          H  
ATOM   5739 3HE  MET A 375      28.289  59.097 122.561  1.00  0.490          H  
ATOM   5740  N   GLY A 376      23.862  53.875 119.788  1.00  0.220          N  
ATOM   5741  CA  GLY A 376      23.417  52.779 118.922  1.00  0.210          C  
ATOM   5742  C   GLY A 376      21.914  52.470 119.054  1.00  0.180          C  
ATOM   5743  O   GLY A 376      21.253  52.010 118.099  1.00  0.330          O  
ATOM   5744  H   GLY A 376      24.452  53.678 120.607  1.00  0.260          H  
ATOM   5745 1HA  GLY A 376      23.649  53.027 117.888  1.00  0.250          H  
ATOM   5746 2HA  GLY A 376      23.991  51.887 119.168  1.00  0.250          H  
ATOM   5747  N   ALA A 377      21.358  52.773 120.218  1.00  0.060          N  
ATOM   5748  CA  ALA A 377      19.982  52.473 120.554  1.00  0.090          C  
ATOM   5749  C   ALA A 377      18.965  53.323 119.809  1.00  0.370          C  
ATOM   5750  O   ALA A 377      18.496  54.346 120.290  1.00  0.930          O  
ATOM   5751  CB  ALA A 377      19.771  52.656 122.044  1.00  0.110          C  
ATOM   5752  H   ALA A 377      21.960  53.108 120.975  1.00  0.070          H  
ATOM   5753  HA  ALA A 377      19.800  51.431 120.298  1.00  0.110          H  
ATOM   5754 1HB  ALA A 377      18.747  52.391 122.303  1.00  0.140          H  
ATOM   5755 2HB  ALA A 377      20.462  52.020 122.591  1.00  0.140          H  
ATOM   5756 3HB  ALA A 377      19.953  53.695 122.297  1.00  0.140          H  
ATOM   5757  N   GLY A 378      18.582  52.854 118.644  1.00  1.040          N  
ATOM   5758  CA  GLY A 378      17.621  53.522 117.799  1.00  1.360          C  
ATOM   5759  C   GLY A 378      17.490  52.583 116.644  1.00  1.260          C  
ATOM   5760  O   GLY A 378      16.433  52.398 116.037  1.00  1.690          O  
ATOM   5761  H   GLY A 378      19.052  52.028 118.268  1.00  1.250          H  
ATOM   5762 1HA  GLY A 378      16.671  53.653 118.316  1.00  1.630          H  
ATOM   5763 2HA  GLY A 378      17.997  54.491 117.474  1.00  1.630          H  
ATOM   5764  N   GLY A 379      18.593  51.897 116.420  1.00  1.320          N  
ATOM   5765  CA  GLY A 379      18.746  50.956 115.308  1.00  2.050          C  
ATOM   5766  C   GLY A 379      18.630  51.702 113.977  1.00  1.730          C  
ATOM   5767  O   GLY A 379      19.332  52.689 113.754  1.00  1.450          O  
ATOM   5768  H   GLY A 379      19.396  52.072 117.041  1.00  1.580          H  
ATOM   5769 1HA  GLY A 379      19.716  50.462 115.376  1.00  2.460          H  
ATOM   5770 2HA  GLY A 379      17.979  50.185 115.370  1.00  2.460          H  
ATOM   5771  N   ALA A 380      17.784  51.217 113.071  1.00  2.090          N  
ATOM   5772  CA  ALA A 380      17.618  51.878 111.777  1.00  1.860          C  
ATOM   5773  C   ALA A 380      17.061  53.287 111.968  1.00  1.720          C  
ATOM   5774  O   ALA A 380      16.202  53.510 112.819  1.00  1.670          O  
ATOM   5775  CB  ALA A 380      16.692  51.076 110.879  1.00  2.700          C  
ATOM   5776  H   ALA A 380      17.230  50.404 113.299  1.00  2.510          H  
ATOM   5777  HA  ALA A 380      18.597  51.961 111.307  1.00  2.230          H  
ATOM   5778 1HB  ALA A 380      16.594  51.583 109.918  1.00  3.240          H  
ATOM   5779 2HB  ALA A 380      17.101  50.079 110.726  1.00  3.240          H  
ATOM   5780 3HB  ALA A 380      15.712  51.002 111.349  1.00  3.240          H  
ATOM   5781  N   GLY A 381      17.516  54.229 111.145  1.00  2.080          N  
ATOM   5782  CA  GLY A 381      17.025  55.600 111.217  1.00  1.960          C  
ATOM   5783  C   GLY A 381      15.922  55.888 110.202  1.00  1.480          C  
ATOM   5784  O   GLY A 381      15.235  54.981 109.726  1.00  1.490          O  
ATOM   5785  H   GLY A 381      18.225  53.992 110.468  1.00  2.500          H  
ATOM   5786 1HA  GLY A 381      16.651  55.793 112.223  1.00  2.350          H  
ATOM   5787 2HA  GLY A 381      17.856  56.285 111.056  1.00  2.350          H  
ATOM   5788  N   GLY A 382      15.791  57.166 109.847  1.00  1.540          N  
ATOM   5789  CA  GLY A 382      14.762  57.663 108.939  1.00  1.500          C  
ATOM   5790  C   GLY A 382      13.798  58.557 109.708  1.00  1.920          C  
ATOM   5791  O   GLY A 382      13.271  58.171 110.752  1.00  2.450          O  
ATOM   5792  H   GLY A 382      16.405  57.851 110.260  1.00  1.850          H  
ATOM   5793 1HA  GLY A 382      15.226  58.225 108.128  1.00  1.800          H  
ATOM   5794 2HA  GLY A 382      14.223  56.828 108.495  1.00  1.800          H  
ATOM   5795  N   GLY A 383      13.572  59.758 109.182  1.00  2.430          N  
ATOM   5796  CA  GLY A 383      12.715  60.736 109.837  1.00  3.010          C  
ATOM   5797  C   GLY A 383      13.542  61.479 110.882  1.00  2.200          C  
ATOM   5798  O   GLY A 383      14.698  61.136 111.131  1.00  1.730          O  
ATOM   5799  H   GLY A 383      14.024  60.009 108.315  1.00  2.920          H  
ATOM   5800 1HA  GLY A 383      12.319  61.437 109.102  1.00  3.610          H  
ATOM   5801 2HA  GLY A 383      11.871  60.235 110.310  1.00  3.610          H  
ATOM   5802  N   GLY A 384      12.972  62.509 111.493  1.00  2.580          N  
ATOM   5803  CA  GLY A 384      13.683  63.272 112.527  1.00  2.110          C  
ATOM   5804  C   GLY A 384      14.192  64.647 112.063  1.00  1.450          C  
ATOM   5805  O   GLY A 384      14.582  65.356 112.983  1.00  1.530          O  
ATOM   5806  H   GLY A 384      12.028  62.770 111.248  1.00  3.100          H  
ATOM   5807 1HA  GLY A 384      13.021  63.407 113.382  1.00  2.530          H  
ATOM   5808 2HA  GLY A 384      14.527  62.681 112.886  1.00  2.530          H  
ATOM   5809  N   GLY A 385      14.935  64.630 110.946  1.00  1.270          N  
ATOM   5810  CA  GLY A 385      14.641  65.629 109.919  1.00  1.000          C  
ATOM   5811  C   GLY A 385      14.379  67.090 110.375  1.00  1.940          C  
ATOM   5812  O   GLY A 385      13.216  67.490 110.446  1.00  3.040          O  
ATOM   5813  H   GLY A 385      15.921  64.494 111.107  1.00  1.520          H  
ATOM   5814 1HA  GLY A 385      15.467  65.634 109.208  1.00  1.200          H  
ATOM   5815 2HA  GLY A 385      13.775  65.285 109.355  1.00  1.200          H  
ATOM   5816  N   GLY A 386      15.410  67.871 110.710  1.00  1.710          N  
ATOM   5817  CA  GLY A 386      15.203  69.282 111.088  1.00  2.470          C  
ATOM   5818  C   GLY A 386      15.745  69.642 112.462  1.00  2.460          C  
ATOM   5819  O   GLY A 386      15.542  68.928 113.439  1.00  3.320          O  
ATOM   5820  H   GLY A 386      16.345  67.495 110.681  1.00  2.050          H  
ATOM   5821 1HA  GLY A 386      15.673  69.920 110.341  1.00  2.960          H  
ATOM   5822 2HA  GLY A 386      14.138  69.509 111.058  1.00  2.960          H  
ATOM   5823  N   ALA A 387      16.471  70.758 112.528  1.00  1.830          N  
ATOM   5824  CA  ALA A 387      17.063  71.199 113.785  1.00  1.870          C  
ATOM   5825  C   ALA A 387      16.003  71.531 114.818  1.00  2.610          C  
ATOM   5826  O   ALA A 387      14.965  72.115 114.496  1.00  3.130          O  
ATOM   5827  CB  ALA A 387      17.940  72.417 113.560  1.00  2.600          C  
ATOM   5828  H   ALA A 387      16.605  71.310 111.694  1.00  2.200          H  
ATOM   5829  HA  ALA A 387      17.672  70.385 114.178  1.00  2.240          H  
ATOM   5830 1HB  ALA A 387      18.388  72.716 114.511  1.00  3.120          H  
ATOM   5831 2HB  ALA A 387      18.724  72.177 112.846  1.00  3.120          H  
ATOM   5832 3HB  ALA A 387      17.333  73.234 113.174  1.00  3.120          H  
ATOM   5833  N   SER A 388      16.288  71.185 116.065  1.00  3.230          N  
ATOM   5834  CA  SER A 388      15.425  71.513 117.178  1.00  4.120          C  
ATOM   5835  C   SER A 388      15.708  72.925 117.673  1.00  3.600          C  
ATOM   5836  O   SER A 388      16.728  73.525 117.320  1.00  3.310          O  
ATOM   5837  CB  SER A 388      15.622  70.497 118.284  1.00  5.410          C  
ATOM   5838  OG  SER A 388      16.919  70.573 118.807  1.00  5.410          O  
ATOM   5839  H   SER A 388      17.143  70.687 116.264  1.00  3.880          H  
ATOM   5840  HA  SER A 388      14.389  71.466 116.839  1.00  4.940          H  
ATOM   5841 1HB  SER A 388      14.899  70.679 119.076  1.00  6.490          H  
ATOM   5842 2HB  SER A 388      15.440  69.497 117.895  1.00  6.490          H  
ATOM   5843  HG  SER A 388      16.955  69.935 119.527  1.00  6.490          H  
ATOM   5844  N   SER A 389      14.805  73.456 118.494  1.00  3.540          N  
ATOM   5845  CA  SER A 389      15.007  74.755 119.124  1.00  3.100          C  
ATOM   5846  C   SER A 389      16.166  74.735 120.105  1.00  2.900          C  
ATOM   5847  O   SER A 389      16.363  73.762 120.829  1.00  2.700          O  
ATOM   5848  CB  SER A 389      13.778  75.225 119.866  1.00  4.520          C  
ATOM   5849  OG  SER A 389      14.070  76.427 120.552  1.00  4.520          O  
ATOM   5850  H   SER A 389      13.975  72.926 118.712  1.00  4.250          H  
ATOM   5851  HA  SER A 389      15.239  75.478 118.341  1.00  3.720          H  
ATOM   5852 1HB  SER A 389      12.961  75.388 119.164  1.00  5.420          H  
ATOM   5853 2HB  SER A 389      13.462  74.462 120.576  1.00  5.420          H  
ATOM   5854  HG  SER A 389      13.249  76.691 121.012  1.00  5.420          H  
ATOM   5855  N   ALA A 390      16.892  75.848 120.193  1.00  3.270          N  
ATOM   5856  CA  ALA A 390      17.987  75.991 121.158  1.00  3.280          C  
ATOM   5857  C   ALA A 390      17.468  76.365 122.551  1.00  3.830          C  
ATOM   5858  O   ALA A 390      18.252  76.531 123.498  1.00  4.420          O  
ATOM   5859  CB  ALA A 390      18.973  77.044 120.687  1.00  4.590          C  
ATOM   5860  H   ALA A 390      16.681  76.609 119.563  1.00  3.920          H  
ATOM   5861  HA  ALA A 390      18.496  75.029 121.234  1.00  3.940          H  
ATOM   5862 1HB  ALA A 390      19.793  77.118 121.401  1.00  5.510          H  
ATOM   5863 2HB  ALA A 390      19.364  76.762 119.710  1.00  5.510          H  
ATOM   5864 3HB  ALA A 390      18.467  78.005 120.614  1.00  5.510          H  
ATOM   5865  N   THR A 391      16.156  76.544 122.652  1.00  3.890          N  
ATOM   5866  CA  THR A 391      15.504  76.956 123.877  1.00  4.580          C  
ATOM   5867  C   THR A 391      15.848  76.004 125.011  1.00  5.000          C  
ATOM   5868  O   THR A 391      15.690  74.790 124.902  1.00  5.020          O  
ATOM   5869  CB  THR A 391      13.966  76.978 123.684  1.00  6.140          C  
ATOM   5870  OG1 THR A 391      13.622  77.863 122.599  1.00  6.140          O  
ATOM   5871  CG2 THR A 391      13.271  77.465 124.951  1.00  6.140          C  
ATOM   5872  H   THR A 391      15.587  76.377 121.832  1.00  4.670          H  
ATOM   5873  HA  THR A 391      15.850  77.955 124.141  1.00  5.500          H  
ATOM   5874  HB  THR A 391      13.617  75.973 123.447  1.00  7.360          H  
ATOM   5875  HG1 THR A 391      13.918  77.483 121.767  1.00  7.360          H  
ATOM   5876 1HG2 THR A 391      12.196  77.474 124.785  1.00  7.360          H  
ATOM   5877 2HG2 THR A 391      13.495  76.803 125.786  1.00  7.360          H  
ATOM   5878 3HG2 THR A 391      13.609  78.472 125.186  1.00  7.360          H  
ATOM   5879  N   GLY A 392      16.284  76.573 126.131  1.00  5.580          N  
ATOM   5880  CA  GLY A 392      16.640  75.799 127.314  1.00  6.020          C  
ATOM   5881  C   GLY A 392      18.081  75.274 127.331  1.00  4.890          C  
ATOM   5882  O   GLY A 392      18.482  74.618 128.296  1.00  4.450          O  
ATOM   5883  H   GLY A 392      16.386  77.577 126.154  1.00  6.700          H  
ATOM   5884 1HA  GLY A 392      16.479  76.416 128.198  1.00  7.220          H  
ATOM   5885 2HA  GLY A 392      15.957  74.957 127.400  1.00  7.220          H  
ATOM   5886  N   GLY A 393      18.868  75.552 126.290  1.00  4.570          N  
ATOM   5887  CA  GLY A 393      20.239  75.062 126.267  1.00  4.630          C  
ATOM   5888  C   GLY A 393      21.168  75.975 127.064  1.00  4.830          C  
ATOM   5889  O   GLY A 393      20.737  76.971 127.653  1.00  5.840          O  
ATOM   5890  H   GLY A 393      18.509  76.069 125.482  1.00  5.480          H  
ATOM   5891 1HA  GLY A 393      20.273  74.052 126.675  1.00  5.560          H  
ATOM   5892 2HA  GLY A 393      20.580  75.003 125.234  1.00  5.560          H  
ATOM   5893  N   THR A 394      22.463  75.648 127.074  1.00  4.000          N  
ATOM   5894  CA  THR A 394      23.419  76.445 127.834  1.00  4.310          C  
ATOM   5895  C   THR A 394      24.655  76.870 127.050  1.00  3.110          C  
ATOM   5896  O   THR A 394      25.317  76.056 126.390  1.00  2.860          O  
ATOM   5897  CB  THR A 394      23.917  75.628 129.020  1.00  5.910          C  
ATOM   5898  OG1 THR A 394      24.509  74.429 128.499  1.00  5.910          O  
ATOM   5899  CG2 THR A 394      22.786  75.269 129.967  1.00  5.910          C  
ATOM   5900  H   THR A 394      22.782  74.827 126.581  1.00  4.800          H  
ATOM   5901  HA  THR A 394      22.918  77.345 128.189  1.00  5.170          H  
ATOM   5902  HB  THR A 394      24.670  76.201 129.557  1.00  7.090          H  
ATOM   5903  HG1 THR A 394      25.236  74.673 127.893  1.00  7.090          H  
ATOM   5904 1HG2 THR A 394      23.181  74.682 130.793  1.00  7.090          H  
ATOM   5905 2HG2 THR A 394      22.334  76.182 130.350  1.00  7.090          H  
ATOM   5906 3HG2 THR A 394      22.032  74.687 129.445  1.00  7.090          H  
ATOM   5907  N   HIS A 395      25.075  78.112 127.276  1.00  2.720          N  
ATOM   5908  CA  HIS A 395      26.250  78.713 126.644  1.00  1.700          C  
ATOM   5909  C   HIS A 395      27.544  78.334 127.350  1.00  1.590          C  
ATOM   5910  O   HIS A 395      28.168  79.157 128.024  1.00  2.370          O  
ATOM   5911  CB  HIS A 395      26.085  80.228 126.665  1.00  2.790          C  
ATOM   5912  CG  HIS A 395      24.891  80.676 125.905  1.00  2.790          C  
ATOM   5913  ND1 HIS A 395      23.612  80.634 126.441  1.00  2.790          N  
ATOM   5914  CD2 HIS A 395      24.758  81.174 124.656  1.00  2.790          C  
ATOM   5915  CE1 HIS A 395      22.752  81.090 125.550  1.00  2.790          C  
ATOM   5916  NE2 HIS A 395      23.420  81.424 124.459  1.00  2.790          N  
ATOM   5917  H   HIS A 395      24.494  78.713 127.848  1.00  3.260          H  
ATOM   5918  HA  HIS A 395      26.320  78.379 125.609  1.00  2.040          H  
ATOM   5919 1HB  HIS A 395      25.995  80.575 127.696  1.00  3.350          H  
ATOM   5920 2HB  HIS A 395      26.969  80.696 126.234  1.00  3.350          H  
ATOM   5921  HD2 HIS A 395      25.560  81.347 123.938  1.00  3.350          H  
ATOM   5922  HE1 HIS A 395      21.674  81.175 125.691  1.00  3.350          H  
ATOM   5923  HE2 HIS A 395      23.016  81.803 123.613  1.00  3.350          H  
ATOM   5924  N   CYS A 396      27.902  77.074 127.223  1.00  1.170          N  
ATOM   5925  CA  CYS A 396      29.046  76.510 127.920  1.00  1.420          C  
ATOM   5926  C   CYS A 396      30.324  76.455 127.102  1.00  0.300          C  
ATOM   5927  O   CYS A 396      30.413  77.374 126.304  1.00  1.190          O  
ATOM   5928  CB  CYS A 396      28.686  75.121 128.445  1.00  1.890          C  
ATOM   5929  SG  CYS A 396      27.486  75.162 129.780  1.00  1.890          S  
ATOM   5930  H   CYS A 396      27.288  76.479 126.660  1.00  1.400          H  
ATOM   5931  HA  CYS A 396      29.200  77.180 128.743  1.00  1.700          H  
ATOM   5932 1HB  CYS A 396      28.247  74.547 127.629  1.00  2.270          H  
ATOM   5933 2HB  CYS A 396      29.557  74.583 128.778  1.00  2.270          H  
ATOM   5934  HG  CYS A 396      28.328  75.626 130.722  1.00  2.270          H  
ATOM   5935  N   GLN A 397      31.463  76.093 127.755  1.00  0.330          N  
ATOM   5936  CA  GLN A 397      32.025  76.553 129.040  1.00  1.050          C  
ATOM   5937  C   GLN A 397      33.388  75.869 129.234  1.00  0.720          C  
ATOM   5938  O   GLN A 397      33.524  75.181 130.236  1.00  0.740          O  
ATOM   5939  CB  GLN A 397      31.205  76.205 130.329  1.00  1.180          C  
ATOM   5940  CG  GLN A 397      31.696  76.816 131.650  1.00  1.180          C  
ATOM   5941  CD  GLN A 397      30.715  76.513 132.762  1.00  1.180          C  
ATOM   5942  OE1 GLN A 397      29.750  75.765 132.553  1.00  1.180          O  
ATOM   5943  NE2 GLN A 397      30.939  77.089 133.941  1.00  1.180          N  
ATOM   5944  H   GLN A 397      31.592  75.093 127.692  1.00  0.400          H  
ATOM   5945  HA  GLN A 397      32.184  77.629 128.994  1.00  1.260          H  
ATOM   5946 1HB  GLN A 397      30.238  76.549 130.322  1.00  1.420          H  
ATOM   5947 2HB  GLN A 397      31.168  75.126 130.459  1.00  1.420          H  
ATOM   5948 1HG  GLN A 397      32.644  76.427 131.957  1.00  1.420          H  
ATOM   5949 2HG  GLN A 397      31.764  77.896 131.531  1.00  1.420          H  
ATOM   5950 1HE2 GLN A 397      30.318  76.923 134.709  1.00  1.420          H  
ATOM   5951 2HE2 GLN A 397      31.728  77.693 134.062  1.00  1.420          H  
ATOM   5952  N   SER A 398      34.367  75.896 128.310  1.00  1.760          N  
ATOM   5953  CA  SER A 398      35.544  75.082 128.688  1.00  1.850          C  
ATOM   5954  C   SER A 398      36.184  75.667 129.939  1.00  0.760          C  
ATOM   5955  O   SER A 398      35.720  76.746 130.253  1.00  1.260          O  
ATOM   5956  CB  SER A 398      36.583  75.017 127.595  1.00  2.550          C  
ATOM   5957  OG  SER A 398      37.725  74.311 128.052  1.00  2.550          O  
ATOM   5958  H   SER A 398      34.308  76.437 127.459  1.00  2.110          H  
ATOM   5959  HA  SER A 398      35.213  74.067 128.913  1.00  2.220          H  
ATOM   5960 1HB  SER A 398      36.165  74.519 126.722  1.00  3.060          H  
ATOM   5961 2HB  SER A 398      36.868  76.024 127.299  1.00  3.060          H  
ATOM   5962  HG  SER A 398      38.315  74.245 127.289  1.00  3.060          H  
ATOM   5963  N   LEU A 399      36.328  74.743 130.868  1.00  0.750          N  
ATOM   5964  CA  LEU A 399      37.264  74.973 131.966  1.00  0.750          C  
ATOM   5965  C   LEU A 399      38.387  73.958 132.065  1.00  0.390          C  
ATOM   5966  O   LEU A 399      38.864  73.673 133.157  1.00  0.530          O  
ATOM   5967  CB  LEU A 399      36.491  74.975 133.294  1.00  1.050          C  
ATOM   5968  CG  LEU A 399      35.460  76.093 133.524  1.00  1.050          C  
ATOM   5969  CD1 LEU A 399      34.620  75.735 134.737  1.00  1.050          C  
ATOM   5970  CD2 LEU A 399      36.170  77.428 133.751  1.00  1.050          C  
ATOM   5971  H   LEU A 399      35.402  74.505 131.214  1.00  0.900          H  
ATOM   5972  HA  LEU A 399      37.725  75.945 131.807  1.00  0.900          H  
ATOM   5973 1HB  LEU A 399      35.953  74.044 133.359  1.00  1.260          H  
ATOM   5974 2HB  LEU A 399      37.199  75.013 134.107  1.00  1.260          H  
ATOM   5975  HG  LEU A 399      34.811  76.176 132.659  1.00  1.260          H  
ATOM   5976 1HD1 LEU A 399      33.880  76.514 134.905  1.00  1.260          H  
ATOM   5977 2HD1 LEU A 399      34.112  74.787 134.558  1.00  1.260          H  
ATOM   5978 3HD1 LEU A 399      35.262  75.646 135.613  1.00  1.260          H  
ATOM   5979 1HD2 LEU A 399      35.423  78.203 133.916  1.00  1.260          H  
ATOM   5980 2HD2 LEU A 399      36.820  77.356 134.622  1.00  1.260          H  
ATOM   5981 3HD2 LEU A 399      36.761  77.689 132.877  1.00  1.260          H  
ATOM   5982  N   LEU A 400      38.783  73.388 130.952  1.00  0.180          N  
ATOM   5983  CA  LEU A 400      39.857  72.407 130.938  1.00  0.280          C  
ATOM   5984  C   LEU A 400      41.154  73.159 131.289  1.00  0.470          C  
ATOM   5985  O   LEU A 400      41.259  74.349 130.988  1.00  1.460          O  
ATOM   5986  CB  LEU A 400      39.916  71.743 129.543  1.00  0.350          C  
ATOM   5987  CG  LEU A 400      40.708  70.402 129.372  1.00  0.350          C  
ATOM   5988  CD1 LEU A 400      39.982  69.246 130.144  1.00  0.350          C  
ATOM   5989  CD2 LEU A 400      40.782  70.066 127.877  1.00  0.350          C  
ATOM   5990  H   LEU A 400      38.328  73.666 130.078  1.00  0.220          H  
ATOM   5991  HA  LEU A 400      39.659  71.659 131.703  1.00  0.340          H  
ATOM   5992 1HB  LEU A 400      38.892  71.555 129.224  1.00  0.420          H  
ATOM   5993 2HB  LEU A 400      40.352  72.465 128.854  1.00  0.420          H  
ATOM   5994  HG  LEU A 400      41.714  70.509 129.773  1.00  0.420          H  
ATOM   5995 1HD1 LEU A 400      40.532  68.315 130.008  1.00  0.420          H  
ATOM   5996 2HD1 LEU A 400      39.922  69.467 131.208  1.00  0.420          H  
ATOM   5997 3HD1 LEU A 400      38.974  69.126 129.751  1.00  0.420          H  
ATOM   5998 1HD2 LEU A 400      41.331  69.134 127.734  1.00  0.420          H  
ATOM   5999 2HD2 LEU A 400      39.774  69.954 127.473  1.00  0.420          H  
ATOM   6000 3HD2 LEU A 400      41.293  70.870 127.350  1.00  0.420          H  
ATOM   6001  N   ALA A 401      42.119  72.496 131.956  1.00  0.440          N  
ATOM   6002  CA  ALA A 401      43.403  73.115 132.345  1.00  0.220          C  
ATOM   6003  C   ALA A 401      43.172  74.240 133.324  1.00  0.790          C  
ATOM   6004  O   ALA A 401      43.538  75.399 133.089  1.00  1.770          O  
ATOM   6005  CB  ALA A 401      44.173  73.614 131.127  1.00  0.400          C  
ATOM   6006  H   ALA A 401      41.962  71.533 132.203  1.00  0.530          H  
ATOM   6007  HA  ALA A 401      44.001  72.350 132.848  1.00  0.260          H  
ATOM   6008 1HB  ALA A 401      45.124  74.031 131.458  1.00  0.480          H  
ATOM   6009 2HB  ALA A 401      44.357  72.786 130.446  1.00  0.480          H  
ATOM   6010 3HB  ALA A 401      43.617  74.386 130.608  1.00  0.480          H  
ATOM   6011  N   LEU A 402      42.574  73.877 134.446  1.00  0.670          N  
ATOM   6012  CA  LEU A 402      42.183  74.816 135.465  1.00  0.410          C  
ATOM   6013  C   LEU A 402      43.364  75.625 135.971  1.00  0.140          C  
ATOM   6014  O   LEU A 402      44.450  75.070 136.145  1.00  0.350          O  
ATOM   6015  CB  LEU A 402      41.598  74.067 136.670  1.00  0.680          C  
ATOM   6016  CG  LEU A 402      40.271  73.324 136.459  1.00  0.680          C  
ATOM   6017  CD1 LEU A 402      39.978  72.500 137.700  1.00  0.680          C  
ATOM   6018  CD2 LEU A 402      39.120  74.314 136.202  1.00  0.680          C  
ATOM   6019  H   LEU A 402      42.339  72.904 134.557  1.00  0.800          H  
ATOM   6020  HA  LEU A 402      41.424  75.438 135.029  1.00  0.490          H  
ATOM   6021 1HB  LEU A 402      42.332  73.332 136.999  1.00  0.810          H  
ATOM   6022 2HB  LEU A 402      41.455  74.781 137.481  1.00  0.810          H  
ATOM   6023  HG  LEU A 402      40.364  72.651 135.606  1.00  0.810          H  
ATOM   6024 1HD1 LEU A 402      39.067  71.957 137.534  1.00  0.810          H  
ATOM   6025 2HD1 LEU A 402      40.781  71.808 137.881  1.00  0.810          H  
ATOM   6026 3HD1 LEU A 402      39.870  73.149 138.563  1.00  0.810          H  
ATOM   6027 1HD2 LEU A 402      38.195  73.755 136.059  1.00  0.810          H  
ATOM   6028 2HD2 LEU A 402      39.009  74.982 137.052  1.00  0.810          H  
ATOM   6029 3HD2 LEU A 402      39.315  74.900 135.311  1.00  0.810          H  
ATOM   6030  N   PRO A 403      43.189  76.939 136.208  1.00  0.460          N  
ATOM   6031  CA  PRO A 403      44.180  77.822 136.777  1.00  0.670          C  
ATOM   6032  C   PRO A 403      44.641  77.268 138.108  1.00  0.710          C  
ATOM   6033  O   PRO A 403      43.828  76.736 138.884  1.00  0.700          O  
ATOM   6034  CB  PRO A 403      43.413  79.140 136.952  1.00  1.010          C  
ATOM   6035  CG  PRO A 403      42.335  79.095 135.903  1.00  1.010          C  
ATOM   6036  CD  PRO A 403      41.934  77.636 135.807  1.00  1.010          C  
ATOM   6037  HA  PRO A 403      45.021  77.924 136.075  1.00  0.800          H  
ATOM   6038 1HB  PRO A 403      43.012  79.209 137.974  1.00  1.210          H  
ATOM   6039 2HB  PRO A 403      44.100  79.990 136.823  1.00  1.210          H  
ATOM   6040 1HG  PRO A 403      41.496  79.748 136.192  1.00  1.210          H  
ATOM   6041 2HG  PRO A 403      42.723  79.485 134.949  1.00  1.210          H  
ATOM   6042 1HD  PRO A 403      41.100  77.391 136.484  1.00  1.210          H  
ATOM   6043 2HD  PRO A 403      41.699  77.467 134.741  1.00  1.210          H  
ATOM   6044  N   SER A 404      45.923  77.440 138.388  1.00  0.780          N  
ATOM   6045  CA  SER A 404      46.542  76.959 139.612  1.00  0.860          C  
ATOM   6046  C   SER A 404      47.746  77.817 139.964  1.00  0.910          C  
ATOM   6047  O   SER A 404      48.181  78.653 139.167  1.00  1.040          O  
ATOM   6048  CB  SER A 404      46.969  75.513 139.457  1.00  1.170          C  
ATOM   6049  OG  SER A 404      48.019  75.399 138.541  1.00  1.170          O  
ATOM   6050  H   SER A 404      46.521  77.892 137.711  1.00  0.940          H  
ATOM   6051  HA  SER A 404      45.820  77.032 140.426  1.00  1.030          H  
ATOM   6052 1HB  SER A 404      47.275  75.113 140.420  1.00  1.410          H  
ATOM   6053 2HB  SER A 404      46.118  74.923 139.112  1.00  1.410          H  
ATOM   6054  HG  SER A 404      48.202  74.462 138.465  1.00  1.410          H  
ATOM   6055  N   GLY A 405      48.267  77.628 141.172  1.00  0.820          N  
ATOM   6056  CA  GLY A 405      49.424  78.378 141.639  1.00  0.850          C  
ATOM   6057  C   GLY A 405      48.971  79.553 142.491  1.00  0.830          C  
ATOM   6058  O   GLY A 405      47.795  79.651 142.848  1.00  0.790          O  
ATOM   6059  H   GLY A 405      47.852  76.939 141.781  1.00  0.980          H  
ATOM   6060 1HA  GLY A 405      50.075  77.727 142.224  1.00  1.020          H  
ATOM   6061 2HA  GLY A 405      50.001  78.737 140.788  1.00  1.020          H  
ATOM   6062  N   GLY A 406      49.905  80.427 142.848  1.00  0.850          N  
ATOM   6063  CA  GLY A 406      49.601  81.535 143.743  1.00  0.800          C  
ATOM   6064  C   GLY A 406      50.153  81.261 145.131  1.00  0.700          C  
ATOM   6065  O   GLY A 406      50.891  80.296 145.336  1.00  0.730          O  
ATOM   6066  H   GLY A 406      50.849  80.307 142.510  1.00  1.020          H  
ATOM   6067 1HA  GLY A 406      50.033  82.456 143.349  1.00  0.960          H  
ATOM   6068 2HA  GLY A 406      48.523  81.682 143.799  1.00  0.960          H  
ATOM   6069  N   VAL A 407      49.845  82.140 146.072  1.00  0.600          N  
ATOM   6070  CA  VAL A 407      50.387  82.008 147.415  1.00  0.480          C  
ATOM   6071  C   VAL A 407      49.556  80.984 148.179  1.00  0.640          C  
ATOM   6072  O   VAL A 407      48.327  81.026 148.141  1.00  0.800          O  
ATOM   6073  CB  VAL A 407      50.421  83.372 148.128  1.00  0.720          C  
ATOM   6074  CG1 VAL A 407      50.926  83.214 149.566  1.00  0.720          C  
ATOM   6075  CG2 VAL A 407      51.326  84.320 147.349  1.00  0.720          C  
ATOM   6076  H   VAL A 407      49.217  82.899 145.850  1.00  0.720          H  
ATOM   6077  HA  VAL A 407      51.410  81.639 147.345  1.00  0.580          H  
ATOM   6078  HB  VAL A 407      49.415  83.780 148.173  1.00  0.860          H  
ATOM   6079 1HG1 VAL A 407      50.936  84.186 150.053  1.00  0.860          H  
ATOM   6080 2HG1 VAL A 407      50.279  82.545 150.127  1.00  0.860          H  
ATOM   6081 3HG1 VAL A 407      51.933  82.806 149.556  1.00  0.860          H  
ATOM   6082 1HG2 VAL A 407      51.348  85.292 147.843  1.00  0.860          H  
ATOM   6083 2HG2 VAL A 407      52.334  83.907 147.313  1.00  0.860          H  
ATOM   6084 3HG2 VAL A 407      50.952  84.441 146.335  1.00  0.860          H  
ATOM   6085  N   GLY A 408      50.226  80.032 148.822  1.00  0.660          N  
ATOM   6086  CA  GLY A 408      49.513  78.992 149.549  1.00  0.780          C  
ATOM   6087  C   GLY A 408      49.101  79.416 150.952  1.00  0.680          C  
ATOM   6088  O   GLY A 408      49.386  80.526 151.398  1.00  0.520          O  
ATOM   6089  H   GLY A 408      51.235  80.038 148.805  1.00  0.790          H  
ATOM   6090 1HA  GLY A 408      48.626  78.707 148.983  1.00  0.940          H  
ATOM   6091 2HA  GLY A 408      50.143  78.106 149.609  1.00  0.940          H  
ATOM   6092  N   GLY A 409      48.501  78.483 151.681  1.00  0.770          N  
ATOM   6093  CA  GLY A 409      48.016  78.758 153.024  1.00  0.720          C  
ATOM   6094  C   GLY A 409      46.646  79.418 152.935  1.00  0.730          C  
ATOM   6095  O   GLY A 409      46.053  79.522 151.853  1.00  0.770          O  
ATOM   6096  H   GLY A 409      48.335  77.572 151.278  1.00  0.920          H  
ATOM   6097 1HA  GLY A 409      47.951  77.828 153.598  1.00  0.860          H  
ATOM   6098 2HA  GLY A 409      48.713  79.415 153.543  1.00  0.860          H  
ATOM   6099  N   SER A 410      46.135  79.892 154.063  1.00  0.690          N  
ATOM   6100  CA  SER A 410      44.799  80.482 154.117  1.00  0.700          C  
ATOM   6101  C   SER A 410      44.790  81.923 153.613  1.00  0.780          C  
ATOM   6102  O   SER A 410      44.597  82.863 154.380  1.00  0.780          O  
ATOM   6103  CB  SER A 410      44.275  80.444 155.542  1.00  0.980          C  
ATOM   6104  OG  SER A 410      44.137  79.125 156.002  1.00  0.980          O  
ATOM   6105  H   SER A 410      46.662  79.799 154.920  1.00  0.830          H  
ATOM   6106  HA  SER A 410      44.135  79.892 153.483  1.00  0.840          H  
ATOM   6107 1HB  SER A 410      44.957  80.990 156.194  1.00  1.170          H  
ATOM   6108 2HB  SER A 410      43.309  80.949 155.584  1.00  1.170          H  
ATOM   6109  HG  SER A 410      43.787  79.191 156.896  1.00  1.170          H  
ATOM   6110  N   MET A 411      44.977  82.091 152.307  1.00  0.850          N  
ATOM   6111  CA  MET A 411      45.088  83.423 151.698  1.00  0.920          C  
ATOM   6112  C   MET A 411      43.751  84.038 151.316  1.00  0.890          C  
ATOM   6113  O   MET A 411      43.698  85.131 150.752  1.00  0.920          O  
ATOM   6114  CB  MET A 411      45.964  83.370 150.463  1.00  1.260          C  
ATOM   6115  CG  MET A 411      47.382  83.016 150.715  1.00  1.260          C  
ATOM   6116  SD  MET A 411      48.270  84.205 151.733  1.00  1.260          S  
ATOM   6117  CE  MET A 411      48.321  83.346 153.309  1.00  1.260          C  
ATOM   6118  H   MET A 411      45.134  81.236 151.764  1.00  1.020          H  
ATOM   6119  HA  MET A 411      45.542  84.094 152.424  1.00  1.100          H  
ATOM   6120 1HB  MET A 411      45.567  82.629 149.771  1.00  1.510          H  
ATOM   6121 2HB  MET A 411      45.946  84.333 149.958  1.00  1.510          H  
ATOM   6122 1HG  MET A 411      47.417  82.049 151.206  1.00  1.510          H  
ATOM   6123 2HG  MET A 411      47.886  82.923 149.773  1.00  1.510          H  
ATOM   6124 1HE  MET A 411      48.857  83.955 154.032  1.00  1.510          H  
ATOM   6125 2HE  MET A 411      47.324  83.164 153.671  1.00  1.510          H  
ATOM   6126 3HE  MET A 411      48.839  82.391 153.181  1.00  1.510          H  
ATOM   6127  N   GLY A 412      42.679  83.333 151.619  1.00  0.850          N  
ATOM   6128  CA  GLY A 412      41.328  83.757 151.316  1.00  0.840          C  
ATOM   6129  C   GLY A 412      40.378  82.681 151.800  1.00  0.780          C  
ATOM   6130  O   GLY A 412      40.797  81.740 152.476  1.00  0.730          O  
ATOM   6131  H   GLY A 412      42.816  82.449 152.086  1.00  1.020          H  
ATOM   6132 1HA  GLY A 412      41.114  84.702 151.814  1.00  1.010          H  
ATOM   6133 2HA  GLY A 412      41.213  83.907 150.243  1.00  1.010          H  
ATOM   6134  N   CYS A 413      39.098  82.812 151.480  1.00  0.790          N  
ATOM   6135  CA  CYS A 413      38.137  81.822 151.946  1.00  0.730          C  
ATOM   6136  C   CYS A 413      38.489  80.444 151.435  1.00  0.670          C  
ATOM   6137  O   CYS A 413      38.682  80.247 150.236  1.00  0.730          O  
ATOM   6138  CB  CYS A 413      36.722  82.138 151.480  1.00  1.050          C  
ATOM   6139  SG  CYS A 413      35.487  80.926 152.054  1.00  1.050          S  
ATOM   6140  H   CYS A 413      38.795  83.594 150.918  1.00  0.950          H  
ATOM   6141  HA  CYS A 413      38.154  81.806 153.036  1.00  0.880          H  
ATOM   6142 1HB  CYS A 413      36.425  83.121 151.839  1.00  1.260          H  
ATOM   6143 2HB  CYS A 413      36.694  82.158 150.392  1.00  1.260          H  
ATOM   6144  HG  CYS A 413      36.096  79.801 151.573  1.00  1.260          H  
ATOM   6145  N   ALA A 414      38.567  79.490 152.348  1.00  0.550          N  
ATOM   6146  CA  ALA A 414      38.860  78.122 151.983  1.00  0.490          C  
ATOM   6147  C   ALA A 414      37.738  77.570 151.135  1.00  0.510          C  
ATOM   6148  O   ALA A 414      36.572  77.899 151.354  1.00  0.530          O  
ATOM   6149  CB  ALA A 414      39.042  77.259 153.216  1.00  0.710          C  
ATOM   6150  H   ALA A 414      38.420  79.733 153.317  1.00  0.660          H  
ATOM   6151  HA  ALA A 414      39.776  78.114 151.392  1.00  0.590          H  
ATOM   6152 1HB  ALA A 414      39.271  76.238 152.924  1.00  0.850          H  
ATOM   6153 2HB  ALA A 414      39.860  77.655 153.817  1.00  0.850          H  
ATOM   6154 3HB  ALA A 414      38.123  77.266 153.803  1.00  0.850          H  
ATOM   6155  N   LYS A 415      38.081  76.692 150.196  1.00  0.540          N  
ATOM   6156  CA  LYS A 415      37.071  76.018 149.385  1.00  0.550          C  
ATOM   6157  C   LYS A 415      36.697  74.676 150.009  1.00  0.470          C  
ATOM   6158  O   LYS A 415      35.791  73.985 149.543  1.00  0.430          O  
ATOM   6159  CB  LYS A 415      37.576  75.824 147.955  1.00  0.770          C  
ATOM   6160  CG  LYS A 415      37.950  77.132 147.221  1.00  0.770          C  
ATOM   6161  CD  LYS A 415      36.746  78.072 147.030  1.00  0.770          C  
ATOM   6162  CE  LYS A 415      37.123  79.297 146.203  1.00  0.770          C  
ATOM   6163  NZ  LYS A 415      35.974  80.240 146.044  1.00  0.770          N  
ATOM   6164  H   LYS A 415      39.058  76.493 150.040  1.00  0.650          H  
ATOM   6165  HA  LYS A 415      36.167  76.625 149.370  1.00  0.660          H  
ATOM   6166 1HB  LYS A 415      38.458  75.181 147.967  1.00  0.920          H  
ATOM   6167 2HB  LYS A 415      36.812  75.315 147.368  1.00  0.920          H  
ATOM   6168 1HG  LYS A 415      38.709  77.662 147.801  1.00  0.920          H  
ATOM   6169 2HG  LYS A 415      38.371  76.889 146.246  1.00  0.920          H  
ATOM   6170 1HD  LYS A 415      35.928  77.537 146.545  1.00  0.920          H  
ATOM   6171 2HD  LYS A 415      36.404  78.430 148.002  1.00  0.920          H  
ATOM   6172 1HE  LYS A 415      37.943  79.819 146.698  1.00  0.920          H  
ATOM   6173 2HE  LYS A 415      37.454  78.974 145.216  1.00  0.920          H  
ATOM   6174 1HZ  LYS A 415      36.265  81.038 145.495  1.00  0.920          H  
ATOM   6175 2HZ  LYS A 415      35.209  79.773 145.576  1.00  0.920          H  
ATOM   6176 3HZ  LYS A 415      35.671  80.553 146.957  1.00  0.920          H  
ATOM   6177  N   ASN A 416      37.426  74.319 151.060  1.00  0.440          N  
ATOM   6178  CA  ASN A 416      37.271  73.074 151.795  1.00  0.370          C  
ATOM   6179  C   ASN A 416      37.217  71.847 150.876  1.00  0.330          C  
ATOM   6180  O   ASN A 416      38.151  71.604 150.110  1.00  0.320          O  
ATOM   6181  CB  ASN A 416      36.058  73.169 152.700  1.00  0.550          C  
ATOM   6182  CG  ASN A 416      36.202  74.254 153.753  1.00  0.550          C  
ATOM   6183  OD1 ASN A 416      37.296  74.511 154.278  1.00  0.550          O  
ATOM   6184  ND2 ASN A 416      35.106  74.894 154.072  1.00  0.550          N  
ATOM   6185  H   ASN A 416      38.127  74.970 151.369  1.00  0.530          H  
ATOM   6186  HA  ASN A 416      38.148  72.945 152.431  1.00  0.440          H  
ATOM   6187 1HB  ASN A 416      35.166  73.372 152.106  1.00  0.660          H  
ATOM   6188 2HB  ASN A 416      35.911  72.220 153.218  1.00  0.660          H  
ATOM   6189 1HD2 ASN A 416      35.131  75.621 154.762  1.00  0.660          H  
ATOM   6190 2HD2 ASN A 416      34.241  74.662 153.628  1.00  0.660          H  
ATOM   6191  N   GLY A 417      36.126  71.079 150.950  1.00  0.320          N  
ATOM   6192  CA  GLY A 417      35.990  69.862 150.165  1.00  0.290          C  
ATOM   6193  C   GLY A 417      36.710  68.726 150.874  1.00  0.250          C  
ATOM   6194  O   GLY A 417      37.255  68.924 151.959  1.00  0.260          O  
ATOM   6195  H   GLY A 417      35.379  71.341 151.568  1.00  0.380          H  
ATOM   6196 1HA  GLY A 417      34.936  69.620 150.038  1.00  0.350          H  
ATOM   6197 2HA  GLY A 417      36.420  70.017 149.178  1.00  0.350          H  
ATOM   6198  N   CYS A 418      36.689  67.530 150.280  1.00  0.210          N  
ATOM   6199  CA  CYS A 418      37.360  66.364 150.859  1.00  0.180          C  
ATOM   6200  C   CYS A 418      37.005  66.069 152.322  1.00  0.170          C  
ATOM   6201  O   CYS A 418      37.876  66.061 153.191  1.00  0.180          O  
ATOM   6202  CB  CYS A 418      38.869  66.506 150.740  1.00  0.260          C  
ATOM   6203  SG  CYS A 418      39.491  66.568 149.067  1.00  0.260          S  
ATOM   6204  H   CYS A 418      36.216  67.437 149.393  1.00  0.250          H  
ATOM   6205  HA  CYS A 418      37.065  65.503 150.267  1.00  0.220          H  
ATOM   6206 1HB  CYS A 418      39.190  67.409 151.253  1.00  0.320          H  
ATOM   6207 2HB  CYS A 418      39.332  65.664 151.223  1.00  0.320          H  
ATOM   6208  HG  CYS A 418      40.679  67.093 149.372  1.00  0.320          H  
ATOM   6209  N   TYR A 419      35.722  65.867 152.609  1.00  0.170          N  
ATOM   6210  CA  TYR A 419      35.308  65.596 153.982  1.00  0.160          C  
ATOM   6211  C   TYR A 419      36.174  64.474 154.546  1.00  0.150          C  
ATOM   6212  O   TYR A 419      36.528  63.541 153.835  1.00  0.140          O  
ATOM   6213  CB  TYR A 419      33.827  65.193 154.027  1.00  0.230          C  
ATOM   6214  CG  TYR A 419      33.548  63.790 153.494  1.00  0.230          C  
ATOM   6215  CD1 TYR A 419      33.578  62.716 154.369  1.00  0.230          C  
ATOM   6216  CD2 TYR A 419      33.287  63.576 152.150  1.00  0.230          C  
ATOM   6217  CE1 TYR A 419      33.353  61.441 153.925  1.00  0.230          C  
ATOM   6218  CE2 TYR A 419      33.055  62.289 151.698  1.00  0.230          C  
ATOM   6219  CZ  TYR A 419      33.088  61.224 152.586  1.00  0.230          C  
ATOM   6220  OH  TYR A 419      32.864  59.944 152.141  1.00  0.230          O  
ATOM   6221  H   TYR A 419      35.041  65.900 151.869  1.00  0.200          H  
ATOM   6222  HA  TYR A 419      35.466  66.490 154.587  1.00  0.190          H  
ATOM   6223 1HB  TYR A 419      33.467  65.242 155.057  1.00  0.270          H  
ATOM   6224 2HB  TYR A 419      33.242  65.901 153.443  1.00  0.270          H  
ATOM   6225  HD1 TYR A 419      33.781  62.889 155.419  1.00  0.270          H  
ATOM   6226  HD2 TYR A 419      33.264  64.410 151.454  1.00  0.270          H  
ATOM   6227  HE1 TYR A 419      33.384  60.609 154.628  1.00  0.270          H  
ATOM   6228  HE2 TYR A 419      32.849  62.114 150.642  1.00  0.270          H  
ATOM   6229  HH  TYR A 419      32.674  59.960 151.199  1.00  0.270          H  
ATOM   6230  N   GLU A 420      36.505  64.544 155.827  1.00  0.150          N  
ATOM   6231  CA  GLU A 420      37.338  63.510 156.423  1.00  0.150          C  
ATOM   6232  C   GLU A 420      36.706  62.121 156.332  1.00  0.150          C  
ATOM   6233  O   GLU A 420      35.542  61.928 156.679  1.00  0.140          O  
ATOM   6234  CB  GLU A 420      37.652  63.861 157.883  1.00  0.210          C  
ATOM   6235  CG  GLU A 420      38.663  62.933 158.583  1.00  0.210          C  
ATOM   6236  CD  GLU A 420      39.011  63.407 159.963  1.00  0.210          C  
ATOM   6237  OE1 GLU A 420      38.366  64.308 160.438  1.00  0.210          O  
ATOM   6238  OE2 GLU A 420      39.963  62.907 160.536  1.00  0.210          O  
ATOM   6239  H   GLU A 420      36.192  65.324 156.385  1.00  0.180          H  
ATOM   6240  HA  GLU A 420      38.279  63.481 155.871  1.00  0.180          H  
ATOM   6241 1HB  GLU A 420      38.047  64.875 157.932  1.00  0.250          H  
ATOM   6242 2HB  GLU A 420      36.729  63.841 158.463  1.00  0.250          H  
ATOM   6243 1HG  GLU A 420      38.241  61.932 158.661  1.00  0.250          H  
ATOM   6244 2HG  GLU A 420      39.568  62.872 157.981  1.00  0.250          H  
ATOM   6245  N   LEU A 421      37.509  61.144 155.927  1.00  0.140          N  
ATOM   6246  CA  LEU A 421      37.087  59.752 155.815  1.00  0.140          C  
ATOM   6247  C   LEU A 421      36.618  59.273 157.175  1.00  0.140          C  
ATOM   6248  O   LEU A 421      37.230  59.598 158.195  1.00  0.140          O  
ATOM   6249  CB  LEU A 421      38.271  58.889 155.349  1.00  0.200          C  
ATOM   6250  CG  LEU A 421      38.044  57.365 155.005  1.00  0.200          C  
ATOM   6251  CD1 LEU A 421      37.185  57.195 153.766  1.00  0.200          C  
ATOM   6252  CD2 LEU A 421      39.409  56.701 154.759  1.00  0.200          C  
ATOM   6253  H   LEU A 421      38.450  61.388 155.659  1.00  0.170          H  
ATOM   6254  HA  LEU A 421      36.261  59.692 155.108  1.00  0.170          H  
ATOM   6255 1HB  LEU A 421      38.705  59.360 154.522  1.00  0.240          H  
ATOM   6256 2HB  LEU A 421      38.979  58.905 156.143  1.00  0.240          H  
ATOM   6257  HG  LEU A 421      37.537  56.878 155.843  1.00  0.240          H  
ATOM   6258 1HD1 LEU A 421      37.048  56.132 153.570  1.00  0.240          H  
ATOM   6259 2HD1 LEU A 421      36.213  57.655 153.917  1.00  0.240          H  
ATOM   6260 3HD1 LEU A 421      37.671  57.640 152.916  1.00  0.240          H  
ATOM   6261 1HD2 LEU A 421      39.263  55.647 154.531  1.00  0.240          H  
ATOM   6262 2HD2 LEU A 421      39.905  57.184 153.923  1.00  0.240          H  
ATOM   6263 3HD2 LEU A 421      40.028  56.789 155.639  1.00  0.240          H  
ATOM   6264  N   THR A 422      35.523  58.534 157.207  1.00  0.160          N  
ATOM   6265  CA  THR A 422      34.990  58.037 158.455  1.00  0.180          C  
ATOM   6266  C   THR A 422      35.828  56.881 158.976  1.00  0.180          C  
ATOM   6267  O   THR A 422      36.707  56.364 158.280  1.00  0.170          O  
ATOM   6268  CB  THR A 422      33.531  57.597 158.260  1.00  0.240          C  
ATOM   6269  OG1 THR A 422      33.485  56.515 157.318  1.00  0.240          O  
ATOM   6270  CG2 THR A 422      32.713  58.775 157.714  1.00  0.240          C  
ATOM   6271  H   THR A 422      35.025  58.303 156.358  1.00  0.190          H  
ATOM   6272  HA  THR A 422      35.020  58.841 159.191  1.00  0.220          H  
ATOM   6273  HB  THR A 422      33.112  57.267 159.208  1.00  0.290          H  
ATOM   6274  HG1 THR A 422      33.845  55.705 157.724  1.00  0.290          H  
ATOM   6275 1HG2 THR A 422      31.679  58.461 157.571  1.00  0.290          H  
ATOM   6276 2HG2 THR A 422      32.747  59.599 158.426  1.00  0.290          H  
ATOM   6277 3HG2 THR A 422      33.120  59.108 156.763  1.00  0.290          H  
ATOM   6278  N   ARG A 423      35.581  56.488 160.221  1.00  0.210          N  
ATOM   6279  CA  ARG A 423      36.340  55.409 160.835  1.00  0.230          C  
ATOM   6280  C   ARG A 423      36.202  54.118 160.022  1.00  0.250          C  
ATOM   6281  O   ARG A 423      35.100  53.815 159.559  1.00  0.270          O  
ATOM   6282  CB  ARG A 423      35.871  55.165 162.266  1.00  0.310          C  
ATOM   6283  CG  ARG A 423      36.235  56.273 163.254  1.00  0.310          C  
ATOM   6284  CD  ARG A 423      35.749  55.985 164.639  1.00  0.310          C  
ATOM   6285  NE  ARG A 423      34.285  56.006 164.741  1.00  0.310          N  
ATOM   6286  CZ  ARG A 423      33.574  55.635 165.833  1.00  0.310          C  
ATOM   6287  NH1 ARG A 423      34.189  55.209 166.920  1.00  0.310          N  
ATOM   6288  NH2 ARG A 423      32.250  55.701 165.809  1.00  0.310          N  
ATOM   6289  H   ARG A 423      34.847  56.949 160.738  1.00  0.250          H  
ATOM   6290  HA  ARG A 423      37.372  55.737 160.872  1.00  0.280          H  
ATOM   6291 1HB  ARG A 423      34.789  55.056 162.273  1.00  0.380          H  
ATOM   6292 2HB  ARG A 423      36.289  54.230 162.640  1.00  0.380          H  
ATOM   6293 1HG  ARG A 423      37.320  56.379 163.288  1.00  0.380          H  
ATOM   6294 2HG  ARG A 423      35.793  57.212 162.927  1.00  0.380          H  
ATOM   6295 1HD  ARG A 423      36.101  54.997 164.937  1.00  0.380          H  
ATOM   6296 2HD  ARG A 423      36.152  56.735 165.320  1.00  0.380          H  
ATOM   6297  HE  ARG A 423      33.765  56.330 163.937  1.00  0.380          H  
ATOM   6298 1HH1 ARG A 423      35.195  55.156 166.949  1.00  0.380          H  
ATOM   6299 2HH1 ARG A 423      33.652  54.934 167.731  1.00  0.380          H  
ATOM   6300 1HH2 ARG A 423      31.774  56.027 164.979  1.00  0.380          H  
ATOM   6301 2HH2 ARG A 423      31.713  55.427 166.619  1.00  0.380          H  
ATOM   6302  N   PRO A 424      37.293  53.343 159.848  1.00  0.240          N  
ATOM   6303  CA  PRO A 424      37.342  52.093 159.121  1.00  0.260          C  
ATOM   6304  C   PRO A 424      36.554  51.042 159.869  1.00  0.330          C  
ATOM   6305  O   PRO A 424      36.425  51.125 161.091  1.00  0.370          O  
ATOM   6306  CB  PRO A 424      38.836  51.757 159.102  1.00  0.390          C  
ATOM   6307  CG  PRO A 424      39.396  52.437 160.330  1.00  0.390          C  
ATOM   6308  CD  PRO A 424      38.580  53.701 160.489  1.00  0.390          C  
ATOM   6309  HA  PRO A 424      36.945  52.241 158.108  1.00  0.310          H  
ATOM   6310 1HB  PRO A 424      38.964  50.662 159.130  1.00  0.470          H  
ATOM   6311 2HB  PRO A 424      39.289  52.111 158.166  1.00  0.470          H  
ATOM   6312 1HG  PRO A 424      39.300  51.770 161.203  1.00  0.470          H  
ATOM   6313 2HG  PRO A 424      40.471  52.637 160.198  1.00  0.470          H  
ATOM   6314 1HD  PRO A 424      38.457  53.897 161.562  1.00  0.470          H  
ATOM   6315 2HD  PRO A 424      39.064  54.520 159.957  1.00  0.470          H  
ATOM   6316  N   SER A 425      36.069  50.048 159.144  1.00  0.340          N  
ATOM   6317  CA  SER A 425      35.337  48.939 159.734  1.00  0.400          C  
ATOM   6318  C   SER A 425      36.149  48.171 160.756  1.00  0.410          C  
ATOM   6319  O   SER A 425      37.370  48.007 160.630  1.00  0.390          O  
ATOM   6320  CB  SER A 425      34.862  47.971 158.679  1.00  0.540          C  
ATOM   6321  OG  SER A 425      34.243  46.857 159.281  1.00  0.540          O  
ATOM   6322  H   SER A 425      36.206  50.059 158.144  1.00  0.410          H  
ATOM   6323  HA  SER A 425      34.462  49.347 160.242  1.00  0.480          H  
ATOM   6324 1HB  SER A 425      34.159  48.470 158.015  1.00  0.640          H  
ATOM   6325 2HB  SER A 425      35.709  47.640 158.079  1.00  0.640          H  
ATOM   6326  HG  SER A 425      33.909  46.326 158.547  1.00  0.640          H  
ATOM   6327  N   SER A 426      35.450  47.693 161.784  1.00  0.450          N  
ATOM   6328  CA  SER A 426      36.031  46.881 162.842  1.00  0.450          C  
ATOM   6329  C   SER A 426      36.317  45.447 162.390  1.00  0.430          C  
ATOM   6330  O   SER A 426      37.004  44.697 163.092  1.00  0.440          O  
ATOM   6331  CB  SER A 426      35.101  46.869 164.036  1.00  0.630          C  
ATOM   6332  OG  SER A 426      33.901  46.209 163.731  1.00  0.630          O  
ATOM   6333  H   SER A 426      34.459  47.881 161.824  1.00  0.540          H  
ATOM   6334  HA  SER A 426      36.975  47.338 163.139  1.00  0.540          H  
ATOM   6335 1HB  SER A 426      35.591  46.372 164.872  1.00  0.760          H  
ATOM   6336 2HB  SER A 426      34.890  47.893 164.341  1.00  0.760          H  
ATOM   6337  HG  SER A 426      33.372  46.235 164.534  1.00  0.760          H  
ATOM   6338  N   LEU A 427      35.785  45.060 161.229  1.00  0.420          N  
ATOM   6339  CA  LEU A 427      36.024  43.724 160.707  1.00  0.390          C  
ATOM   6340  C   LEU A 427      37.327  43.778 159.942  1.00  0.250          C  
ATOM   6341  O   LEU A 427      37.556  44.710 159.170  1.00  0.130          O  
ATOM   6342  CB  LEU A 427      34.886  43.285 159.779  1.00  0.560          C  
ATOM   6343  CG  LEU A 427      33.466  43.212 160.407  1.00  0.560          C  
ATOM   6344  CD1 LEU A 427      32.464  42.870 159.314  1.00  0.560          C  
ATOM   6345  CD2 LEU A 427      33.424  42.164 161.523  1.00  0.560          C  
ATOM   6346  H   LEU A 427      35.231  45.728 160.697  1.00  0.500          H  
ATOM   6347  HA  LEU A 427      36.144  43.023 161.528  1.00  0.470          H  
ATOM   6348 1HB  LEU A 427      34.844  43.982 158.946  1.00  0.670          H  
ATOM   6349 2HB  LEU A 427      35.128  42.298 159.382  1.00  0.670          H  
ATOM   6350  HG  LEU A 427      33.201  44.186 160.820  1.00  0.670          H  
ATOM   6351 1HD1 LEU A 427      31.461  42.834 159.739  1.00  0.670          H  
ATOM   6352 2HD1 LEU A 427      32.499  43.633 158.537  1.00  0.670          H  
ATOM   6353 3HD1 LEU A 427      32.709  41.901 158.882  1.00  0.670          H  
ATOM   6354 1HD2 LEU A 427      32.419  42.130 161.945  1.00  0.670          H  
ATOM   6355 2HD2 LEU A 427      33.680  41.185 161.119  1.00  0.670          H  
ATOM   6356 3HD2 LEU A 427      34.126  42.427 162.310  1.00  0.670          H  
ATOM   6357  N   LYS A 428      38.177  42.775 160.111  1.00  0.350          N  
ATOM   6358  CA  LYS A 428      39.457  42.810 159.427  1.00  0.350          C  
ATOM   6359  C   LYS A 428      39.568  41.766 158.333  1.00  0.320          C  
ATOM   6360  O   LYS A 428      38.884  40.742 158.352  1.00  0.380          O  
ATOM   6361  CB  LYS A 428      40.584  42.675 160.451  1.00  0.490          C  
ATOM   6362  CG  LYS A 428      40.504  43.735 161.596  1.00  0.490          C  
ATOM   6363  CD  LYS A 428      40.617  45.187 161.089  1.00  0.490          C  
ATOM   6364  CE  LYS A 428      40.585  46.183 162.234  1.00  0.490          C  
ATOM   6365  NZ  LYS A 428      40.530  47.594 161.737  1.00  0.490          N  
ATOM   6366  H   LYS A 428      37.945  42.012 160.732  1.00  0.420          H  
ATOM   6367  HA  LYS A 428      39.563  43.773 158.934  1.00  0.420          H  
ATOM   6368 1HB  LYS A 428      40.551  41.684 160.902  1.00  0.590          H  
ATOM   6369 2HB  LYS A 428      41.549  42.775 159.951  1.00  0.590          H  
ATOM   6370 1HG  LYS A 428      39.552  43.628 162.124  1.00  0.590          H  
ATOM   6371 2HG  LYS A 428      41.307  43.550 162.308  1.00  0.590          H  
ATOM   6372 1HD  LYS A 428      41.537  45.316 160.521  1.00  0.590          H  
ATOM   6373 2HD  LYS A 428      39.774  45.432 160.447  1.00  0.590          H  
ATOM   6374 1HE  LYS A 428      39.703  45.992 162.848  1.00  0.590          H  
ATOM   6375 2HE  LYS A 428      41.477  46.057 162.844  1.00  0.590          H  
ATOM   6376 1HZ  LYS A 428      40.503  48.231 162.518  1.00  0.590          H  
ATOM   6377 2HZ  LYS A 428      41.340  47.791 161.169  1.00  0.590          H  
ATOM   6378 3HZ  LYS A 428      39.675  47.717 161.170  1.00  0.590          H  
ATOM   6379  N   ARG A 429      40.435  42.048 157.369  1.00  0.280          N  
ATOM   6380  CA  ARG A 429      40.713  41.142 156.270  1.00  0.240          C  
ATOM   6381  C   ARG A 429      41.754  40.113 156.675  1.00  0.240          C  
ATOM   6382  O   ARG A 429      42.526  40.338 157.609  1.00  0.260          O  
ATOM   6383  CB  ARG A 429      41.185  41.920 155.056  1.00  0.350          C  
ATOM   6384  CG  ARG A 429      40.127  42.843 154.460  1.00  0.350          C  
ATOM   6385  CD  ARG A 429      40.629  43.590 153.282  1.00  0.350          C  
ATOM   6386  NE  ARG A 429      39.608  44.483 152.741  1.00  0.350          N  
ATOM   6387  CZ  ARG A 429      39.778  45.324 151.696  1.00  0.350          C  
ATOM   6388  NH1 ARG A 429      40.937  45.389 151.072  1.00  0.350          N  
ATOM   6389  NH2 ARG A 429      38.771  46.088 151.300  1.00  0.350          N  
ATOM   6390  H   ARG A 429      40.940  42.921 157.422  1.00  0.340          H  
ATOM   6391  HA  ARG A 429      39.793  40.618 156.009  1.00  0.290          H  
ATOM   6392 1HB  ARG A 429      42.048  42.526 155.326  1.00  0.420          H  
ATOM   6393 2HB  ARG A 429      41.505  41.225 154.279  1.00  0.420          H  
ATOM   6394 1HG  ARG A 429      39.269  42.250 154.144  1.00  0.420          H  
ATOM   6395 2HG  ARG A 429      39.807  43.564 155.213  1.00  0.420          H  
ATOM   6396 1HD  ARG A 429      41.490  44.190 153.578  1.00  0.420          H  
ATOM   6397 2HD  ARG A 429      40.919  42.885 152.504  1.00  0.420          H  
ATOM   6398  HE  ARG A 429      38.698  44.470 153.186  1.00  0.420          H  
ATOM   6399 1HH1 ARG A 429      41.707  44.810 151.369  1.00  0.420          H  
ATOM   6400 2HH1 ARG A 429      41.057  46.019 150.292  1.00  0.420          H  
ATOM   6401 1HH2 ARG A 429      37.881  46.040 151.778  1.00  0.420          H  
ATOM   6402 2HH2 ARG A 429      38.888  46.719 150.521  1.00  0.420          H  
ATOM   6403  N   ALA A 430      41.779  38.986 155.973  1.00  0.230          N  
ATOM   6404  CA  ALA A 430      42.778  37.966 156.243  1.00  0.200          C  
ATOM   6405  C   ALA A 430      44.176  38.511 156.021  1.00  0.160          C  
ATOM   6406  O   ALA A 430      44.425  39.264 155.074  1.00  0.180          O  
ATOM   6407  CB  ALA A 430      42.559  36.755 155.357  1.00  0.290          C  
ATOM   6408  H   ALA A 430      41.106  38.844 155.235  1.00  0.280          H  
ATOM   6409  HA  ALA A 430      42.691  37.671 157.289  1.00  0.240          H  
ATOM   6410 1HB  ALA A 430      43.313  36.000 155.590  1.00  0.350          H  
ATOM   6411 2HB  ALA A 430      41.566  36.346 155.533  1.00  0.350          H  
ATOM   6412 3HB  ALA A 430      42.653  37.048 154.314  1.00  0.350          H  
ATOM   6413  N   SER A 431      45.095  38.085 156.872  1.00  0.140          N  
ATOM   6414  CA  SER A 431      46.487  38.462 156.775  1.00  0.140          C  
ATOM   6415  C   SER A 431      47.219  37.682 155.696  1.00  0.200          C  
ATOM   6416  O   SER A 431      46.722  36.682 155.168  1.00  0.270          O  
ATOM   6417  CB  SER A 431      47.155  38.256 158.119  1.00  0.200          C  
ATOM   6418  OG  SER A 431      47.180  36.897 158.462  1.00  0.200          O  
ATOM   6419  H   SER A 431      44.827  37.472 157.627  1.00  0.170          H  
ATOM   6420  HA  SER A 431      46.536  39.521 156.520  1.00  0.170          H  
ATOM   6421 1HB  SER A 431      48.178  38.640 158.080  1.00  0.240          H  
ATOM   6422 2HB  SER A 431      46.623  38.820 158.882  1.00  0.240          H  
ATOM   6423  HG  SER A 431      47.701  36.833 159.269  1.00  0.240          H  
ATOM   6424  N   THR A 432      48.415  38.154 155.373  1.00  0.220          N  
ATOM   6425  CA  THR A 432      49.293  37.510 154.417  1.00  0.330          C  
ATOM   6426  C   THR A 432      50.036  36.389 155.116  1.00  0.420          C  
ATOM   6427  O   THR A 432      50.013  36.294 156.340  1.00  0.410          O  
ATOM   6428  CB  THR A 432      50.302  38.518 153.832  1.00  0.420          C  
ATOM   6429  OG1 THR A 432      51.154  39.017 154.885  1.00  0.420          O  
ATOM   6430  CG2 THR A 432      49.558  39.685 153.204  1.00  0.420          C  
ATOM   6431  H   THR A 432      48.750  38.983 155.839  1.00  0.260          H  
ATOM   6432  HA  THR A 432      48.695  37.083 153.612  1.00  0.400          H  
ATOM   6433  HB  THR A 432      50.916  38.028 153.078  1.00  0.500          H  
ATOM   6434  HG1 THR A 432      51.756  38.297 155.193  1.00  0.500          H  
ATOM   6435 1HG2 THR A 432      50.278  40.392 152.793  1.00  0.500          H  
ATOM   6436 2HG2 THR A 432      48.915  39.316 152.407  1.00  0.500          H  
ATOM   6437 3HG2 THR A 432      48.949  40.187 153.953  1.00  0.500          H  
ATOM   6438  N   ALA A 433      50.710  35.537 154.359  1.00  0.550          N  
ATOM   6439  CA  ALA A 433      51.507  34.498 154.995  1.00  0.660          C  
ATOM   6440  C   ALA A 433      52.606  35.140 155.837  1.00  0.600          C  
ATOM   6441  O   ALA A 433      53.173  36.158 155.432  1.00  0.500          O  
ATOM   6442  CB  ALA A 433      52.118  33.576 153.956  1.00  0.880          C  
ATOM   6443  H   ALA A 433      50.686  35.624 153.354  1.00  0.660          H  
ATOM   6444  HA  ALA A 433      50.858  33.924 155.657  1.00  0.790          H  
ATOM   6445 1HB  ALA A 433      52.701  32.803 154.456  1.00  1.060          H  
ATOM   6446 2HB  ALA A 433      51.327  33.111 153.369  1.00  1.060          H  
ATOM   6447 3HB  ALA A 433      52.769  34.150 153.299  1.00  1.060          H  
ATOM   6448  N   SER A 434      52.943  34.507 156.966  1.00  0.700          N  
ATOM   6449  CA  SER A 434      54.022  34.961 157.852  1.00  0.690          C  
ATOM   6450  C   SER A 434      53.863  36.411 158.300  1.00  0.580          C  
ATOM   6451  O   SER A 434      52.776  36.830 158.716  1.00  0.620          O  
ATOM   6452  CB  SER A 434      55.363  34.791 157.164  1.00  0.970          C  
ATOM   6453  OG  SER A 434      56.415  35.056 158.051  1.00  0.970          O  
ATOM   6454  H   SER A 434      52.420  33.686 157.231  1.00  0.840          H  
ATOM   6455  HA  SER A 434      54.013  34.334 158.744  1.00  0.830          H  
ATOM   6456 1HB  SER A 434      55.449  33.773 156.787  1.00  1.160          H  
ATOM   6457 2HB  SER A 434      55.433  35.461 156.307  1.00  1.160          H  
ATOM   6458  HG  SER A 434      57.227  34.894 157.554  1.00  1.160          H  
ATOM   6459  N   THR A 435      54.964  37.163 158.277  1.00  0.470          N  
ATOM   6460  CA  THR A 435      54.951  38.567 158.689  1.00  0.420          C  
ATOM   6461  C   THR A 435      55.590  39.448 157.639  1.00  0.260          C  
ATOM   6462  O   THR A 435      56.346  38.962 156.790  1.00  0.160          O  
ATOM   6463  CB  THR A 435      55.718  38.782 160.016  1.00  0.610          C  
ATOM   6464  OG1 THR A 435      57.109  38.468 159.830  1.00  0.610          O  
ATOM   6465  CG2 THR A 435      55.157  37.882 161.098  1.00  0.610          C  
ATOM   6466  H   THR A 435      55.834  36.742 157.967  1.00  0.560          H  
ATOM   6467  HA  THR A 435      53.920  38.889 158.806  1.00  0.500          H  
ATOM   6468  HB  THR A 435      55.630  39.825 160.319  1.00  0.730          H  
ATOM   6469  HG1 THR A 435      57.615  38.771 160.591  1.00  0.730          H  
ATOM   6470 1HG2 THR A 435      55.705  38.046 162.024  1.00  0.730          H  
ATOM   6471 2HG2 THR A 435      54.107  38.107 161.254  1.00  0.730          H  
ATOM   6472 3HG2 THR A 435      55.261  36.842 160.801  1.00  0.730          H  
ATOM   6473  N   THR A 436      55.330  40.763 157.703  1.00  0.330          N  
ATOM   6474  CA  THR A 436      55.984  41.669 156.786  1.00  0.380          C  
ATOM   6475  C   THR A 436      56.784  42.710 157.535  1.00  0.680          C  
ATOM   6476  O   THR A 436      56.292  43.771 157.909  1.00  1.320          O  
ATOM   6477  CB  THR A 436      54.962  42.383 155.869  1.00  0.510          C  
ATOM   6478  OG1 THR A 436      54.201  41.424 155.142  1.00  0.510          O  
ATOM   6479  CG2 THR A 436      55.637  43.289 154.886  1.00  0.510          C  
ATOM   6480  H   THR A 436      54.686  41.179 158.383  1.00  0.400          H  
ATOM   6481  HA  THR A 436      56.674  41.106 156.161  1.00  0.460          H  
ATOM   6482  HB  THR A 436      54.306  42.961 156.476  1.00  0.610          H  
ATOM   6483  HG1 THR A 436      53.541  41.041 155.742  1.00  0.610          H  
ATOM   6484 1HG2 THR A 436      54.882  43.769 154.269  1.00  0.610          H  
ATOM   6485 2HG2 THR A 436      56.198  44.051 155.408  1.00  0.610          H  
ATOM   6486 3HG2 THR A 436      56.301  42.704 154.257  1.00  0.610          H  
ATOM   6487  N   ILE A 437      58.042  42.426 157.709  1.00  0.450          N  
ATOM   6488  CA  ILE A 437      58.951  43.347 158.326  1.00  0.400          C  
ATOM   6489  C   ILE A 437      59.964  43.479 157.235  1.00  0.660          C  
ATOM   6490  O   ILE A 437      60.667  42.520 156.973  1.00  1.210          O  
ATOM   6491  CB  ILE A 437      59.557  42.761 159.612  1.00  0.580          C  
ATOM   6492  CG1 ILE A 437      58.407  42.393 160.606  1.00  0.580          C  
ATOM   6493  CG2 ILE A 437      60.522  43.768 160.203  1.00  0.580          C  
ATOM   6494  CD1 ILE A 437      58.842  41.610 161.829  1.00  0.580          C  
ATOM   6495  H   ILE A 437      58.380  41.527 157.389  1.00  0.540          H  
ATOM   6496  HA  ILE A 437      58.477  44.309 158.514  1.00  0.480          H  
ATOM   6497  HB  ILE A 437      60.092  41.842 159.373  1.00  0.700          H  
ATOM   6498 1HG1 ILE A 437      57.919  43.311 160.928  1.00  0.700          H  
ATOM   6499 2HG1 ILE A 437      57.675  41.783 160.082  1.00  0.700          H  
ATOM   6500 1HG2 ILE A 437      60.980  43.371 161.101  1.00  0.700          H  
ATOM   6501 2HG2 ILE A 437      61.288  43.978 159.469  1.00  0.700          H  
ATOM   6502 3HG2 ILE A 437      59.990  44.688 160.443  1.00  0.700          H  
ATOM   6503 1HD1 ILE A 437      57.967  41.396 162.445  1.00  0.700          H  
ATOM   6504 2HD1 ILE A 437      59.302  40.673 161.515  1.00  0.700          H  
ATOM   6505 3HD1 ILE A 437      59.552  42.182 162.415  1.00  0.700          H  
ATOM   6506  N   THR A 438      60.052  44.596 156.551  1.00  1.300          N  
ATOM   6507  CA  THR A 438      60.926  44.566 155.360  1.00  2.050          C  
ATOM   6508  C   THR A 438      62.150  45.433 155.473  1.00  1.760          C  
ATOM   6509  O   THR A 438      63.056  45.354 154.641  1.00  2.560          O  
ATOM   6510  CB  THR A 438      60.141  44.973 154.106  1.00  2.570          C  
ATOM   6511  OG1 THR A 438      59.642  46.309 154.264  1.00  2.570          O  
ATOM   6512  CG2 THR A 438      58.989  44.029 153.934  1.00  2.570          C  
ATOM   6513  H   THR A 438      59.481  45.401 156.770  1.00  1.560          H  
ATOM   6514  HA  THR A 438      61.272  43.546 155.203  1.00  2.460          H  
ATOM   6515  HB  THR A 438      60.787  44.931 153.228  1.00  3.080          H  
ATOM   6516  HG1 THR A 438      60.356  46.934 154.102  1.00  3.080          H  
ATOM   6517 1HG2 THR A 438      58.414  44.307 153.054  1.00  3.080          H  
ATOM   6518 2HG2 THR A 438      59.366  43.014 153.820  1.00  3.080          H  
ATOM   6519 3HG2 THR A 438      58.367  44.083 154.804  1.00  3.080          H  
ATOM   6520  N   THR A 439      62.167  46.255 156.514  1.00  0.900          N  
ATOM   6521  CA  THR A 439      63.180  47.244 156.798  1.00  0.500          C  
ATOM   6522  C   THR A 439      64.088  46.843 157.963  1.00  1.210          C  
ATOM   6523  O   THR A 439      64.871  47.633 158.462  1.00  1.580          O  
ATOM   6524  CB  THR A 439      62.457  48.554 157.116  1.00  0.860          C  
ATOM   6525  OG1 THR A 439      61.565  48.341 158.233  1.00  0.860          O  
ATOM   6526  CG2 THR A 439      61.661  49.012 155.920  1.00  0.860          C  
ATOM   6527  H   THR A 439      61.379  46.257 157.144  1.00  1.080          H  
ATOM   6528  HA  THR A 439      63.800  47.378 155.910  1.00  0.600          H  
ATOM   6529  HB  THR A 439      63.165  49.303 157.365  1.00  1.030          H  
ATOM   6530  HG1 THR A 439      61.259  49.196 158.560  1.00  1.030          H  
ATOM   6531 1HG2 THR A 439      61.157  49.947 156.159  1.00  1.030          H  
ATOM   6532 2HG2 THR A 439      62.341  49.172 155.081  1.00  1.030          H  
ATOM   6533 3HG2 THR A 439      60.924  48.266 155.650  1.00  1.030          H  
ATOM   6534  N   MET A 440      64.014  45.589 158.421  1.00  1.790          N  
ATOM   6535  CA  MET A 440      64.811  45.161 159.585  1.00  2.450          C  
ATOM   6536  C   MET A 440      66.278  44.870 159.287  1.00  3.040          C  
ATOM   6537  O   MET A 440      66.646  43.740 158.948  1.00  4.060          O  
ATOM   6538  CB  MET A 440      64.189  43.933 160.244  1.00  3.170          C  
ATOM   6539  CG  MET A 440      64.928  43.411 161.491  1.00  3.170          C  
ATOM   6540  SD  MET A 440      64.939  44.597 162.850  1.00  3.170          S  
ATOM   6541  CE  MET A 440      63.279  44.546 163.484  1.00  3.170          C  
ATOM   6542  H   MET A 440      63.388  44.944 157.963  1.00  2.150          H  
ATOM   6543  HA  MET A 440      64.799  45.978 160.307  1.00  2.940          H  
ATOM   6544 1HB  MET A 440      63.213  44.185 160.560  1.00  3.800          H  
ATOM   6545 2HB  MET A 440      64.109  43.120 159.520  1.00  3.800          H  
ATOM   6546 1HG  MET A 440      64.440  42.505 161.835  1.00  3.800          H  
ATOM   6547 2HG  MET A 440      65.965  43.157 161.255  1.00  3.800          H  
ATOM   6548 1HE  MET A 440      63.193  45.236 164.325  1.00  3.800          H  
ATOM   6549 2HE  MET A 440      62.573  44.837 162.710  1.00  3.800          H  
ATOM   6550 3HE  MET A 440      63.052  43.534 163.823  1.00  3.800          H  
ATOM   6551  N   THR A 441      67.106  45.900 159.424  1.00  2.570          N  
ATOM   6552  CA  THR A 441      68.534  45.786 159.130  1.00  3.100          C  
ATOM   6553  C   THR A 441      69.235  45.109 160.298  1.00  4.490          C  
ATOM   6554  O   THR A 441      68.706  45.079 161.418  1.00  4.980          O  
ATOM   6555  CB  THR A 441      69.211  47.155 158.891  1.00  4.130          C  
ATOM   6556  OG1 THR A 441      69.189  47.922 160.099  1.00  4.130          O  
ATOM   6557  CG2 THR A 441      68.464  47.904 157.834  1.00  4.130          C  
ATOM   6558  H   THR A 441      66.685  46.802 159.688  1.00  3.080          H  
ATOM   6559  HA  THR A 441      68.664  45.169 158.241  1.00  3.720          H  
ATOM   6560  HB  THR A 441      70.242  47.008 158.572  1.00  4.950          H  
ATOM   6561  HG1 THR A 441      69.632  48.764 159.953  1.00  4.950          H  
ATOM   6562 1HG2 THR A 441      68.944  48.866 157.672  1.00  4.950          H  
ATOM   6563 2HG2 THR A 441      68.467  47.329 156.915  1.00  4.950          H  
ATOM   6564 3HG2 THR A 441      67.439  48.058 158.155  1.00  4.950          H  
ATOM   6565  N   SER A 442      70.497  44.708 160.068  1.00  5.130          N  
ATOM   6566  CA  SER A 442      71.381  44.013 161.023  1.00  6.510          C  
ATOM   6567  C   SER A 442      71.689  44.794 162.297  1.00  6.990          C  
ATOM   6568  O   SER A 442      72.124  44.229 163.301  1.00  7.430          O  
ATOM   6569  CB  SER A 442      72.683  43.667 160.335  1.00  8.560          C  
ATOM   6570  OG  SER A 442      73.385  44.830 159.992  1.00  8.560          O  
ATOM   6571  H   SER A 442      70.862  44.832 159.135  1.00  6.160          H  
ATOM   6572  HA  SER A 442      70.888  43.085 161.312  1.00  7.810          H  
ATOM   6573 1HB  SER A 442      73.291  43.054 160.999  1.00 10.270          H  
ATOM   6574 2HB  SER A 442      72.480  43.081 159.440  1.00 10.270          H  
ATOM   6575  HG  SER A 442      74.215  44.533 159.603  1.00 10.270          H  
ATOM   6576  N   GLY A 443      71.436  46.095 162.257  1.00  7.070          N  
ATOM   6577  CA  GLY A 443      71.620  46.988 163.390  1.00  7.800          C  
ATOM   6578  C   GLY A 443      70.341  47.018 164.233  1.00  8.420          C  
ATOM   6579  O   GLY A 443      70.240  47.780 165.198  1.00  8.540          O  
ATOM   6580  H   GLY A 443      71.091  46.472 161.386  1.00  8.480          H  
ATOM   6581 1HA  GLY A 443      72.459  46.648 163.996  1.00  9.360          H  
ATOM   6582 2HA  GLY A 443      71.855  47.989 163.033  1.00  9.360          H  
ATOM   6583  N   MET A 444      69.389  46.149 163.868  1.00  8.950          N  
ATOM   6584  CA  MET A 444      68.068  46.001 164.444  1.00  9.700          C  
ATOM   6585  C   MET A 444      67.211  47.238 164.325  1.00  9.500          C  
ATOM   6586  O   MET A 444      66.823  47.852 165.322  1.00  9.530          O  
ATOM   6587  CB  MET A 444      68.135  45.530 165.890  1.00 13.280          C  
ATOM   6588  CG  MET A 444      68.739  44.146 166.051  1.00 13.280          C  
ATOM   6589  SD  MET A 444      67.806  42.865 165.136  1.00 13.280          S  
ATOM   6590  CE  MET A 444      66.257  42.731 166.036  1.00 13.280          C  
ATOM   6591  H   MET A 444      69.556  45.568 163.050  1.00 10.740          H  
ATOM   6592  HA  MET A 444      67.568  45.225 163.873  1.00 11.640          H  
ATOM   6593 1HB  MET A 444      68.738  46.221 166.472  1.00 15.940          H  
ATOM   6594 2HB  MET A 444      67.139  45.537 166.321  1.00 15.940          H  
ATOM   6595 1HG  MET A 444      69.763  44.161 165.672  1.00 15.940          H  
ATOM   6596 2HG  MET A 444      68.766  43.877 167.103  1.00 15.940          H  
ATOM   6597 1HE  MET A 444      65.629  41.978 165.558  1.00 15.940          H  
ATOM   6598 2HE  MET A 444      66.455  42.438 167.068  1.00 15.940          H  
ATOM   6599 3HE  MET A 444      65.737  43.687 166.021  1.00 15.940          H  
ATOM   6600  N   GLY A 445      66.895  47.600 163.086  1.00  9.340          N  
ATOM   6601  CA  GLY A 445      66.073  48.790 162.913  1.00  9.280          C  
ATOM   6602  C   GLY A 445      65.527  49.034 161.504  1.00  9.270          C  
ATOM   6603  O   GLY A 445      65.952  48.402 160.543  1.00  9.130          O  
ATOM   6604  H   GLY A 445      67.252  47.013 162.320  1.00 11.210          H  
ATOM   6605 1HA  GLY A 445      65.245  48.714 163.615  1.00 11.140          H  
ATOM   6606 2HA  GLY A 445      66.671  49.644 163.224  1.00 11.140          H  
ATOM   6607  N   PRO A 446      64.657  50.063 161.353  1.00  9.460          N  
ATOM   6608  CA  PRO A 446      63.882  50.460 160.171  1.00  9.510          C  
ATOM   6609  C   PRO A 446      64.642  51.160 159.046  1.00  9.140          C  
ATOM   6610  O   PRO A 446      64.583  52.383 158.906  1.00  9.130          O  
ATOM   6611  CB  PRO A 446      62.842  51.408 160.780  1.00 14.270          C  
ATOM   6612  CG  PRO A 446      63.546  52.053 161.940  1.00 14.270          C  
ATOM   6613  CD  PRO A 446      64.431  50.969 162.518  1.00 14.270          C  
ATOM   6614  HA  PRO A 446      63.389  49.560 159.778  1.00 11.410          H  
ATOM   6615 1HB  PRO A 446      62.507  52.134 160.024  1.00 17.120          H  
ATOM   6616 2HB  PRO A 446      61.954  50.837 161.086  1.00 17.120          H  
ATOM   6617 1HG  PRO A 446      64.122  52.926 161.583  1.00 17.120          H  
ATOM   6618 2HG  PRO A 446      62.811  52.437 162.665  1.00 17.120          H  
ATOM   6619 1HD  PRO A 446      65.369  51.428 162.861  1.00 17.120          H  
ATOM   6620 2HD  PRO A 446      63.887  50.461 163.328  1.00 17.120          H  
ATOM   6621  N   GLY A 447      65.383  50.371 158.297  1.00  8.930          N  
ATOM   6622  CA  GLY A 447      66.211  50.819 157.194  1.00  8.660          C  
ATOM   6623  C   GLY A 447      65.416  50.968 155.874  1.00  7.830          C  
ATOM   6624  O   GLY A 447      64.189  51.055 155.914  1.00  7.600          O  
ATOM   6625  H   GLY A 447      65.363  49.371 158.528  1.00 10.720          H  
ATOM   6626 1HA  GLY A 447      66.638  51.777 157.474  1.00 10.390          H  
ATOM   6627 2HA  GLY A 447      67.019  50.118 157.081  1.00 10.390          H  
ATOM   6628  N   SER A 448      66.071  51.063 154.689  1.00  7.530          N  
ATOM   6629  CA  SER A 448      67.515  50.976 154.395  1.00  7.320          C  
ATOM   6630  C   SER A 448      67.882  49.481 154.696  1.00  8.270          C  
ATOM   6631  O   SER A 448      66.945  48.703 154.880  1.00  9.130          O  
ATOM   6632  CB  SER A 448      68.218  52.088 155.199  1.00 10.330          C  
ATOM   6633  OG  SER A 448      69.401  52.489 154.629  1.00 10.330          O  
ATOM   6634  H   SER A 448      65.482  51.209 153.883  1.00  9.040          H  
ATOM   6635  HA  SER A 448      67.686  51.162 153.333  1.00  8.780          H  
ATOM   6636 1HB  SER A 448      67.553  52.946 155.309  1.00 12.400          H  
ATOM   6637 2HB  SER A 448      68.461  51.733 156.179  1.00 12.400          H  
ATOM   6638  HG  SER A 448      69.139  53.055 153.896  1.00 12.400          H  
ATOM   6639  N   SER A 449      69.157  49.020 154.745  1.00  8.210          N  
ATOM   6640  CA  SER A 449      70.407  49.738 154.580  1.00  8.380          C  
ATOM   6641  C   SER A 449      70.581  50.197 153.147  1.00  7.400          C  
ATOM   6642  O   SER A 449      69.971  49.648 152.225  1.00  6.620          O  
ATOM   6643  CB  SER A 449      71.561  48.836 154.982  1.00 11.660          C  
ATOM   6644  OG  SER A 449      71.688  47.748 154.105  1.00 11.660          O  
ATOM   6645  H   SER A 449      69.275  48.024 154.875  1.00  9.850          H  
ATOM   6646  HA  SER A 449      70.442  50.573 155.259  1.00 10.060          H  
ATOM   6647 1HB  SER A 449      72.487  49.413 154.976  1.00 14.000          H  
ATOM   6648 2HB  SER A 449      71.405  48.472 155.995  1.00 14.000          H  
ATOM   6649  HG  SER A 449      72.471  47.268 154.392  1.00 14.000          H  
ATOM   6650  N   LEU A 450      71.421  51.202 152.945  1.00  7.550          N  
ATOM   6651  CA  LEU A 450      71.709  51.636 151.592  1.00  6.790          C  
ATOM   6652  C   LEU A 450      73.018  51.013 151.210  1.00  6.150          C  
ATOM   6653  O   LEU A 450      73.868  50.787 152.074  1.00  6.370          O  
ATOM   6654  CB  LEU A 450      71.842  53.161 151.471  1.00  9.810          C  
ATOM   6655  CG  LEU A 450      70.657  54.015 151.941  1.00  9.810          C  
ATOM   6656  CD1 LEU A 450      70.995  55.478 151.719  1.00  9.810          C  
ATOM   6657  CD2 LEU A 450      69.362  53.601 151.220  1.00  9.810          C  
ATOM   6658  H   LEU A 450      71.882  51.638 153.731  1.00  9.060          H  
ATOM   6659  HA  LEU A 450      70.947  51.267 150.908  1.00  8.150          H  
ATOM   6660 1HB  LEU A 450      72.718  53.469 152.043  1.00 11.770          H  
ATOM   6661 2HB  LEU A 450      72.028  53.403 150.425  1.00 11.770          H  
ATOM   6662  HG  LEU A 450      70.538  53.889 152.997  1.00 11.770          H  
ATOM   6663 1HD1 LEU A 450      70.176  56.098 152.081  1.00 11.770          H  
ATOM   6664 2HD1 LEU A 450      71.906  55.730 152.263  1.00 11.770          H  
ATOM   6665 3HD1 LEU A 450      71.145  55.660 150.656  1.00 11.770          H  
ATOM   6666 1HD2 LEU A 450      68.538  54.218 151.575  1.00 11.770          H  
ATOM   6667 2HD2 LEU A 450      69.480  53.741 150.145  1.00 11.770          H  
ATOM   6668 3HD2 LEU A 450      69.134  52.555 151.425  1.00 11.770          H  
ATOM   6669  N   LEU A 451      73.210  50.760 149.926  1.00  5.530          N  
ATOM   6670  CA  LEU A 451      74.493  50.246 149.492  1.00  5.220          C  
ATOM   6671  C   LEU A 451      75.370  51.358 148.965  1.00  5.260          C  
ATOM   6672  O   LEU A 451      75.061  52.000 147.957  1.00  4.450          O  
ATOM   6673  CB  LEU A 451      74.315  49.183 148.400  1.00  7.430          C  
ATOM   6674  CG  LEU A 451      75.627  48.590 147.789  1.00  7.430          C  
ATOM   6675  CD1 LEU A 451      76.415  47.821 148.840  1.00  7.430          C  
ATOM   6676  CD2 LEU A 451      75.262  47.690 146.609  1.00  7.430          C  
ATOM   6677  H   LEU A 451      72.473  50.938 149.259  1.00  6.640          H  
ATOM   6678  HA  LEU A 451      74.983  49.794 150.350  1.00  6.260          H  
ATOM   6679 1HB  LEU A 451      73.737  48.357 148.814  1.00  8.920          H  
ATOM   6680 2HB  LEU A 451      73.744  49.623 147.583  1.00  8.920          H  
ATOM   6681  HG  LEU A 451      76.257  49.392 147.448  1.00  8.920          H  
ATOM   6682 1HD1 LEU A 451      77.325  47.427 148.385  1.00  8.920          H  
ATOM   6683 2HD1 LEU A 451      76.690  48.469 149.662  1.00  8.920          H  
ATOM   6684 3HD1 LEU A 451      75.812  46.996 149.216  1.00  8.920          H  
ATOM   6685 1HD2 LEU A 451      76.172  47.285 146.164  1.00  8.920          H  
ATOM   6686 2HD2 LEU A 451      74.632  46.871 146.954  1.00  8.920          H  
ATOM   6687 3HD2 LEU A 451      74.723  48.273 145.862  1.00  8.920          H  
ATOM   6688  N   ASP A 452      76.519  51.568 149.606  1.00  6.420          N  
ATOM   6689  CA  ASP A 452      77.430  52.629 149.180  1.00  6.890          C  
ATOM   6690  C   ASP A 452      78.268  52.106 148.017  1.00  6.310          C  
ATOM   6691  O   ASP A 452      79.458  51.814 148.143  1.00  6.950          O  
ATOM   6692  CB  ASP A 452      78.333  53.074 150.338  1.00  9.460          C  
ATOM   6693  CG  ASP A 452      79.122  54.363 150.041  1.00  9.460          C  
ATOM   6694  OD1 ASP A 452      78.768  55.055 149.114  1.00  9.460          O  
ATOM   6695  OD2 ASP A 452      80.050  54.655 150.769  1.00  9.460          O  
ATOM   6696  H   ASP A 452      76.741  51.009 150.418  1.00  7.700          H  
ATOM   6697  HA  ASP A 452      76.850  53.485 148.832  1.00  8.270          H  
ATOM   6698 1HB  ASP A 452      77.726  53.236 151.228  1.00 11.350          H  
ATOM   6699 2HB  ASP A 452      79.044  52.281 150.567  1.00 11.350          H  
ATOM   6700  N   ALA A 453      77.590  51.931 146.904  1.00  5.150          N  
ATOM   6701  CA  ALA A 453      78.126  51.370 145.689  1.00  4.500          C  
ATOM   6702  C   ALA A 453      78.901  52.380 144.888  1.00  5.120          C  
ATOM   6703  O   ALA A 453      78.750  53.587 145.071  1.00  5.920          O  
ATOM   6704  CB  ALA A 453      77.018  50.821 144.822  1.00  6.560          C  
ATOM   6705  H   ALA A 453      76.604  52.197 146.950  1.00  6.180          H  
ATOM   6706  HA  ALA A 453      78.802  50.561 145.962  1.00  5.400          H  
ATOM   6707 1HB  ALA A 453      77.464  50.388 143.940  1.00  7.870          H  
ATOM   6708 2HB  ALA A 453      76.466  50.071 145.343  1.00  7.870          H  
ATOM   6709 3HB  ALA A 453      76.346  51.629 144.540  1.00  7.870          H  
ATOM   6710  N   GLN A 454      79.676  51.840 143.965  1.00  5.210          N  
ATOM   6711  CA  GLN A 454      80.405  52.536 142.931  1.00  5.520          C  
ATOM   6712  C   GLN A 454      81.076  51.461 142.111  1.00  5.070          C  
ATOM   6713  O   GLN A 454      81.506  50.442 142.652  1.00  5.790          O  
ATOM   6714  CB  GLN A 454      81.417  53.547 143.490  1.00  7.600          C  
ATOM   6715  CG  GLN A 454      82.259  54.265 142.412  1.00  7.600          C  
ATOM   6716  CD  GLN A 454      81.405  55.080 141.442  1.00  7.600          C  
ATOM   6717  OE1 GLN A 454      80.711  54.487 140.586  1.00  7.600          O  
ATOM   6718  NE2 GLN A 454      81.443  56.408 141.563  1.00  7.600          N  
ATOM   6719  H   GLN A 454      79.750  50.830 143.955  1.00  6.250          H  
ATOM   6720  HA  GLN A 454      79.692  53.058 142.297  1.00  6.620          H  
ATOM   6721 1HB  GLN A 454      80.898  54.319 144.054  1.00  9.120          H  
ATOM   6722 2HB  GLN A 454      82.096  53.043 144.176  1.00  9.120          H  
ATOM   6723 1HG  GLN A 454      82.929  54.954 142.919  1.00  9.120          H  
ATOM   6724 2HG  GLN A 454      82.845  53.546 141.844  1.00  9.120          H  
ATOM   6725 1HE2 GLN A 454      80.899  56.984 140.947  1.00  9.120          H  
ATOM   6726 2HE2 GLN A 454      82.013  56.837 142.266  1.00  9.120          H  
ATOM   6727  N   TRP A 455      81.170  51.687 140.814  1.00  3.990          N  
ATOM   6728  CA  TRP A 455      81.766  50.703 139.929  1.00  3.490          C  
ATOM   6729  C   TRP A 455      82.853  51.337 139.099  1.00  3.890          C  
ATOM   6730  O   TRP A 455      82.760  52.507 138.733  1.00  4.300          O  
ATOM   6731  CB  TRP A 455      80.698  50.110 139.011  1.00  5.090          C  
ATOM   6732  CG  TRP A 455      79.601  49.389 139.749  1.00  5.090          C  
ATOM   6733  CD1 TRP A 455      79.521  48.053 139.998  1.00  5.090          C  
ATOM   6734  CD2 TRP A 455      78.403  49.977 140.327  1.00  5.090          C  
ATOM   6735  NE1 TRP A 455      78.366  47.768 140.685  1.00  5.090          N  
ATOM   6736  CE2 TRP A 455      77.671  48.934 140.892  1.00  5.090          C  
ATOM   6737  CE3 TRP A 455      77.902  51.286 140.403  1.00  5.090          C  
ATOM   6738  CZ2 TRP A 455      76.461  49.151 141.523  1.00  5.090          C  
ATOM   6739  CZ3 TRP A 455      76.694  51.502 141.034  1.00  5.090          C  
ATOM   6740  CH2 TRP A 455      75.989  50.462 141.576  1.00  5.090          C  
ATOM   6741  H   TRP A 455      80.832  52.584 140.454  1.00  4.790          H  
ATOM   6742  HA  TRP A 455      82.205  49.906 140.525  1.00  4.190          H  
ATOM   6743 1HB  TRP A 455      80.248  50.904 138.418  1.00  6.100          H  
ATOM   6744 2HB  TRP A 455      81.164  49.410 138.317  1.00  6.100          H  
ATOM   6745  HD1 TRP A 455      80.262  47.317 139.694  1.00  6.100          H  
ATOM   6746  HE1 TRP A 455      78.075  46.848 140.986  1.00  6.100          H  
ATOM   6747  HE3 TRP A 455      78.454  52.118 139.969  1.00  6.100          H  
ATOM   6748  HZ2 TRP A 455      75.883  48.338 141.963  1.00  6.100          H  
ATOM   6749  HZ3 TRP A 455      76.315  52.522 141.087  1.00  6.100          H  
ATOM   6750  HH2 TRP A 455      75.037  50.666 142.065  1.00  6.100          H  
ATOM   6751  N   GLN A 456      83.885  50.569 138.786  1.00  4.100          N  
ATOM   6752  CA  GLN A 456      84.955  51.100 137.961  1.00  4.420          C  
ATOM   6753  C   GLN A 456      84.874  50.611 136.530  1.00  3.350          C  
ATOM   6754  O   GLN A 456      84.362  49.526 136.262  1.00  2.220          O  
ATOM   6755  CB  GLN A 456      86.315  50.733 138.555  1.00  6.060          C  
ATOM   6756  CG  GLN A 456      86.517  51.239 139.965  1.00  6.060          C  
ATOM   6757  CD  GLN A 456      86.453  52.733 140.013  1.00  6.060          C  
ATOM   6758  OE1 GLN A 456      87.115  53.412 139.225  1.00  6.060          O  
ATOM   6759  NE2 GLN A 456      85.656  53.255 140.926  1.00  6.060          N  
ATOM   6760  H   GLN A 456      83.918  49.612 139.111  1.00  4.920          H  
ATOM   6761  HA  GLN A 456      84.870  52.186 137.937  1.00  5.300          H  
ATOM   6762 1HB  GLN A 456      86.433  49.649 138.560  1.00  7.270          H  
ATOM   6763 2HB  GLN A 456      87.108  51.145 137.935  1.00  7.270          H  
ATOM   6764 1HG  GLN A 456      85.732  50.843 140.608  1.00  7.270          H  
ATOM   6765 2HG  GLN A 456      87.496  50.923 140.325  1.00  7.270          H  
ATOM   6766 1HE2 GLN A 456      85.562  54.248 141.004  1.00  7.270          H  
ATOM   6767 2HE2 GLN A 456      85.147  52.651 141.540  1.00  7.270          H  
ATOM   6768  N   SER A 457      85.432  51.410 135.619  1.00  3.970          N  
ATOM   6769  CA  SER A 457      85.557  51.077 134.200  1.00  3.580          C  
ATOM   6770  C   SER A 457      86.804  50.243 133.896  1.00  3.070          C  
ATOM   6771  O   SER A 457      87.002  49.778 132.772  1.00  2.940          O  
ATOM   6772  CB  SER A 457      85.600  52.354 133.394  1.00  5.170          C  
ATOM   6773  OG  SER A 457      86.761  53.084 133.692  1.00  5.170          O  
ATOM   6774  H   SER A 457      85.795  52.309 135.914  1.00  4.760          H  
ATOM   6775  HA  SER A 457      84.680  50.499 133.906  1.00  4.300          H  
ATOM   6776 1HB  SER A 457      85.578  52.114 132.331  1.00  6.200          H  
ATOM   6777 2HB  SER A 457      84.720  52.955 133.614  1.00  6.200          H  
ATOM   6778  HG  SER A 457      86.740  53.858 133.119  1.00  6.200          H  
ATOM   6779  N   GLN A 458      87.657  50.091 134.903  1.00  2.860          N  
ATOM   6780  CA  GLN A 458      88.925  49.381 134.800  1.00  2.500          C  
ATOM   6781  C   GLN A 458      88.760  47.938 134.302  1.00  2.200          C  
ATOM   6782  O   GLN A 458      88.018  47.174 134.921  1.00  2.170          O  
ATOM   6783  CB  GLN A 458      89.579  49.346 136.193  1.00  3.640          C  
ATOM   6784  CG  GLN A 458      90.833  48.460 136.338  1.00  3.640          C  
ATOM   6785  CD  GLN A 458      92.057  48.929 135.604  1.00  3.640          C  
ATOM   6786  OE1 GLN A 458      92.498  50.075 135.744  1.00  3.640          O  
ATOM   6787  NE2 GLN A 458      92.620  48.031 134.801  1.00  3.640          N  
ATOM   6788  H   GLN A 458      87.392  50.503 135.782  1.00  3.430          H  
ATOM   6789  HA  GLN A 458      89.549  49.964 134.139  1.00  3.000          H  
ATOM   6790 1HB  GLN A 458      89.858  50.362 136.483  1.00  4.370          H  
ATOM   6791 2HB  GLN A 458      88.849  48.995 136.920  1.00  4.370          H  
ATOM   6792 1HG  GLN A 458      91.087  48.420 137.395  1.00  4.370          H  
ATOM   6793 2HG  GLN A 458      90.606  47.450 135.992  1.00  4.370          H  
ATOM   6794 1HE2 GLN A 458      93.444  48.260 134.279  1.00  4.370          H  
ATOM   6795 2HE2 GLN A 458      92.183  47.101 134.690  1.00  4.370          H  
ATOM   6796  N   PRO A 459      89.449  47.518 133.216  1.00  2.050          N  
ATOM   6797  CA  PRO A 459      89.405  46.174 132.670  1.00  1.760          C  
ATOM   6798  C   PRO A 459      90.163  45.147 133.538  1.00  1.560          C  
ATOM   6799  O   PRO A 459      91.104  45.523 134.255  1.00  1.550          O  
ATOM   6800  CB  PRO A 459      90.054  46.360 131.290  1.00  2.640          C  
ATOM   6801  CG  PRO A 459      90.967  47.537 131.438  1.00  2.640          C  
ATOM   6802  CD  PRO A 459      90.251  48.466 132.398  1.00  2.640          C  
ATOM   6803  HA  PRO A 459      88.343  45.923 132.567  1.00  2.110          H  
ATOM   6804 1HB  PRO A 459      90.589  45.440 130.996  1.00  3.170          H  
ATOM   6805 2HB  PRO A 459      89.274  46.535 130.539  1.00  3.170          H  
ATOM   6806 1HG  PRO A 459      91.944  47.205 131.823  1.00  3.170          H  
ATOM   6807 2HG  PRO A 459      91.150  48.000 130.456  1.00  3.170          H  
ATOM   6808 1HD  PRO A 459      91.007  48.987 132.964  1.00  3.170          H  
ATOM   6809 2HD  PRO A 459      89.582  49.160 131.855  1.00  3.170          H  
ATOM   6810  N   PRO A 460      89.780  43.845 133.453  1.00  1.450          N  
ATOM   6811  CA  PRO A 460      90.418  42.684 134.062  1.00  1.280          C  
ATOM   6812  C   PRO A 460      91.755  42.411 133.401  1.00  1.030          C  
ATOM   6813  O   PRO A 460      91.898  42.587 132.190  1.00  0.950          O  
ATOM   6814  CB  PRO A 460      89.420  41.556 133.785  1.00  1.920          C  
ATOM   6815  CG  PRO A 460      88.677  42.000 132.547  1.00  1.920          C  
ATOM   6816  CD  PRO A 460      88.595  43.503 132.653  1.00  1.920          C  
ATOM   6817  HA  PRO A 460      90.540  42.858 135.140  1.00  1.540          H  
ATOM   6818 1HB  PRO A 460      89.972  40.609 133.632  1.00  2.300          H  
ATOM   6819 2HB  PRO A 460      88.767  41.408 134.654  1.00  2.300          H  
ATOM   6820 1HG  PRO A 460      89.231  41.678 131.650  1.00  2.300          H  
ATOM   6821 2HG  PRO A 460      87.686  41.519 132.499  1.00  2.300          H  
ATOM   6822 1HD  PRO A 460      88.681  43.909 131.658  1.00  2.300          H  
ATOM   6823 2HD  PRO A 460      87.668  43.810 133.165  1.00  2.300          H  
ATOM   6824  N   GLY A 461      92.705  41.922 134.182  1.00  0.930          N  
ATOM   6825  CA  GLY A 461      94.019  41.582 133.659  1.00  0.750          C  
ATOM   6826  C   GLY A 461      94.103  40.128 133.258  1.00  0.750          C  
ATOM   6827  O   GLY A 461      93.108  39.400 133.286  1.00  0.890          O  
ATOM   6828  H   GLY A 461      92.523  41.791 135.166  1.00  1.120          H  
ATOM   6829 1HA  GLY A 461      94.246  42.210 132.797  1.00  0.900          H  
ATOM   6830 2HA  GLY A 461      94.777  41.794 134.412  1.00  0.900          H  
ATOM   6831  N   GLN A 462      95.296  39.699 132.882  1.00  0.700          N  
ATOM   6832  CA  GLN A 462      95.499  38.312 132.515  1.00  0.850          C  
ATOM   6833  C   GLN A 462      95.268  37.471 133.760  1.00  1.000          C  
ATOM   6834  O   GLN A 462      95.731  37.848 134.837  1.00  0.920          O  
ATOM   6835  CB  GLN A 462      96.913  38.097 131.971  1.00  1.130          C  
ATOM   6836  CG  GLN A 462      97.203  38.835 130.660  1.00  1.130          C  
ATOM   6837  CD  GLN A 462      97.682  40.272 130.876  1.00  1.130          C  
ATOM   6838  OE1 GLN A 462      97.399  40.892 131.915  1.00  1.130          O  
ATOM   6839  NE2 GLN A 462      98.404  40.806 129.902  1.00  1.130          N  
ATOM   6840  H   GLN A 462      96.081  40.349 132.857  1.00  0.840          H  
ATOM   6841  HA  GLN A 462      94.768  38.027 131.760  1.00  1.020          H  
ATOM   6842 1HB  GLN A 462      97.640  38.422 132.713  1.00  1.360          H  
ATOM   6843 2HB  GLN A 462      97.075  37.032 131.802  1.00  1.360          H  
ATOM   6844 1HG  GLN A 462      97.980  38.297 130.116  1.00  1.360          H  
ATOM   6845 2HG  GLN A 462      96.289  38.867 130.069  1.00  1.360          H  
ATOM   6846 1HE2 GLN A 462      98.744  41.745 129.988  1.00  1.360          H  
ATOM   6847 2HE2 GLN A 462      98.611  40.276 129.079  1.00  1.360          H  
ATOM   6848  N   THR A 463      94.606  36.327 133.639  1.00  1.270          N  
ATOM   6849  CA  THR A 463      94.428  35.522 134.849  1.00  1.440          C  
ATOM   6850  C   THR A 463      95.449  34.421 134.891  1.00  1.170          C  
ATOM   6851  O   THR A 463      95.921  33.934 133.858  1.00  1.190          O  
ATOM   6852  CB  THR A 463      93.035  34.898 135.013  1.00  1.950          C  
ATOM   6853  OG1 THR A 463      92.995  34.205 136.285  1.00  1.950          O  
ATOM   6854  CG2 THR A 463      92.758  33.902 133.928  1.00  1.950          C  
ATOM   6855  H   THR A 463      94.234  36.039 132.749  1.00  1.520          H  
ATOM   6856  HA  THR A 463      94.589  36.157 135.719  1.00  1.730          H  
ATOM   6857  HB  THR A 463      92.279  35.684 135.001  1.00  2.340          H  
ATOM   6858  HG1 THR A 463      92.071  34.005 136.501  1.00  2.340          H  
ATOM   6859 1HG2 THR A 463      91.778  33.467 134.090  1.00  2.340          H  
ATOM   6860 2HG2 THR A 463      92.787  34.393 132.961  1.00  2.340          H  
ATOM   6861 3HG2 THR A 463      93.494  33.127 133.959  1.00  2.340          H  
ATOM   6862  N   GLY A 464      95.809  34.067 136.115  1.00  1.100          N  
ATOM   6863  CA  GLY A 464      96.722  32.976 136.411  1.00  0.870          C  
ATOM   6864  C   GLY A 464      96.048  31.821 137.173  1.00  1.290          C  
ATOM   6865  O   GLY A 464      96.732  30.937 137.694  1.00  1.980          O  
ATOM   6866  H   GLY A 464      95.389  34.576 136.882  1.00  1.320          H  
ATOM   6867 1HA  GLY A 464      97.142  32.599 135.479  1.00  1.040          H  
ATOM   6868 2HA  GLY A 464      97.555  33.359 136.998  1.00  1.040          H  
ATOM   6869  N   GLN A 465      94.707  31.866 137.288  1.00  1.520          N  
ATOM   6870  CA  GLN A 465      93.875  30.879 138.007  1.00  2.100          C  
ATOM   6871  C   GLN A 465      92.868  30.288 137.030  1.00  1.840          C  
ATOM   6872  O   GLN A 465      91.689  30.109 137.335  1.00  1.800          O  
ATOM   6873  CB  GLN A 465      93.145  31.519 139.190  1.00  2.710          C  
ATOM   6874  CG  GLN A 465      94.062  32.110 140.228  1.00  2.710          C  
ATOM   6875  CD  GLN A 465      94.889  31.060 140.913  1.00  2.710          C  
ATOM   6876  OE1 GLN A 465      94.370  30.055 141.410  1.00  2.710          O  
ATOM   6877  NE2 GLN A 465      96.194  31.277 140.935  1.00  2.710          N  
ATOM   6878  H   GLN A 465      94.229  32.642 136.826  1.00  1.820          H  
ATOM   6879  HA  GLN A 465      94.507  30.067 138.369  1.00  2.520          H  
ATOM   6880 1HB  GLN A 465      92.493  32.311 138.826  1.00  3.250          H  
ATOM   6881 2HB  GLN A 465      92.517  30.774 139.676  1.00  3.250          H  
ATOM   6882 1HG  GLN A 465      94.735  32.818 139.751  1.00  3.250          H  
ATOM   6883 2HG  GLN A 465      93.460  32.615 140.981  1.00  3.250          H  
ATOM   6884 1HE2 GLN A 465      96.805  30.613 141.364  1.00  3.250          H  
ATOM   6885 2HE2 GLN A 465      96.576  32.097 140.508  1.00  3.250          H  
ATOM   6886  N   VAL A 466      93.362  29.992 135.840  1.00  1.710          N  
ATOM   6887  CA  VAL A 466      92.588  29.530 134.690  1.00  1.510          C  
ATOM   6888  C   VAL A 466      91.757  28.285 134.958  1.00  1.700          C  
ATOM   6889  O   VAL A 466      90.640  28.169 134.439  1.00  2.680          O  
ATOM   6890  CB  VAL A 466      93.542  29.242 133.505  1.00  2.190          C  
ATOM   6891  CG1 VAL A 466      92.793  28.548 132.346  1.00  2.190          C  
ATOM   6892  CG2 VAL A 466      94.149  30.548 133.024  1.00  2.190          C  
ATOM   6893  H   VAL A 466      94.359  30.128 135.735  1.00  2.050          H  
ATOM   6894  HA  VAL A 466      91.915  30.337 134.404  1.00  1.810          H  
ATOM   6895  HB  VAL A 466      94.335  28.571 133.839  1.00  2.630          H  
ATOM   6896 1HG1 VAL A 466      93.492  28.359 131.532  1.00  2.630          H  
ATOM   6897 2HG1 VAL A 466      92.371  27.597 132.666  1.00  2.630          H  
ATOM   6898 3HG1 VAL A 466      91.996  29.187 131.991  1.00  2.630          H  
ATOM   6899 1HG2 VAL A 466      94.833  30.353 132.198  1.00  2.630          H  
ATOM   6900 2HG2 VAL A 466      93.358  31.204 132.685  1.00  2.630          H  
ATOM   6901 3HG2 VAL A 466      94.697  31.028 133.835  1.00  2.630          H  
ATOM   6902  N   GLN A 467      92.324  27.344 135.708  1.00  0.950          N  
ATOM   6903  CA  GLN A 467      91.704  26.077 136.072  1.00  0.950          C  
ATOM   6904  C   GLN A 467      90.406  26.189 136.932  1.00  1.520          C  
ATOM   6905  O   GLN A 467      89.687  25.197 137.077  1.00  1.520          O  
ATOM   6906  CB  GLN A 467      92.716  25.217 136.845  1.00  1.330          C  
ATOM   6907  CG  GLN A 467      93.094  25.761 138.254  1.00  1.330          C  
ATOM   6908  CD  GLN A 467      94.248  26.745 138.229  1.00  1.330          C  
ATOM   6909  OE1 GLN A 467      94.464  27.459 137.236  1.00  1.330          O  
ATOM   6910  NE2 GLN A 467      94.989  26.801 139.320  1.00  1.330          N  
ATOM   6911  H   GLN A 467      93.261  27.531 136.062  1.00  1.140          H  
ATOM   6912  HA  GLN A 467      91.452  25.559 135.153  1.00  1.140          H  
ATOM   6913 1HB  GLN A 467      92.312  24.213 136.974  1.00  1.600          H  
ATOM   6914 2HB  GLN A 467      93.632  25.126 136.263  1.00  1.600          H  
ATOM   6915 1HG  GLN A 467      92.252  26.250 138.719  1.00  1.600          H  
ATOM   6916 2HG  GLN A 467      93.398  24.914 138.867  1.00  1.600          H  
ATOM   6917 1HE2 GLN A 467      95.756  27.444 139.368  1.00  1.600          H  
ATOM   6918 2HE2 GLN A 467      94.781  26.212 140.104  1.00  1.600          H  
ATOM   6919  N   THR A 468      90.100  27.357 137.534  1.00  2.590          N  
ATOM   6920  CA  THR A 468      88.927  27.451 138.425  1.00  3.240          C  
ATOM   6921  C   THR A 468      87.609  27.639 137.666  1.00  2.860          C  
ATOM   6922  O   THR A 468      86.993  28.712 137.722  1.00  3.620          O  
ATOM   6923  CB  THR A 468      89.041  28.629 139.401  1.00  4.280          C  
ATOM   6924  OG1 THR A 468      89.069  29.836 138.668  1.00  4.280          O  
ATOM   6925  CG2 THR A 468      90.353  28.510 140.193  1.00  4.280          C  
ATOM   6926  H   THR A 468      90.669  28.197 137.381  1.00  3.110          H  
ATOM   6927  HA  THR A 468      88.858  26.529 138.995  1.00  3.890          H  
ATOM   6928  HB  THR A 468      88.192  28.632 140.083  1.00  5.130          H  
ATOM   6929  HG1 THR A 468      88.190  29.942 138.242  1.00  5.130          H  
ATOM   6930 1HG2 THR A 468      90.439  29.353 140.877  1.00  5.130          H  
ATOM   6931 2HG2 THR A 468      90.355  27.581 140.758  1.00  5.130          H  
ATOM   6932 3HG2 THR A 468      91.200  28.517 139.508  1.00  5.130          H  
ATOM   6933  N   HIS A 469      87.179  26.592 136.970  1.00  1.940          N  
ATOM   6934  CA  HIS A 469      85.983  26.659 136.124  1.00  1.720          C  
ATOM   6935  C   HIS A 469      85.175  25.330 136.173  1.00  1.450          C  
ATOM   6936  O   HIS A 469      85.691  24.336 136.683  1.00  1.580          O  
ATOM   6937  CB  HIS A 469      86.422  27.055 134.688  1.00  2.500          C  
ATOM   6938  CG  HIS A 469      87.307  26.092 133.959  1.00  2.500          C  
ATOM   6939  ND1 HIS A 469      88.689  26.137 134.027  1.00  2.500          N  
ATOM   6940  CD2 HIS A 469      87.002  25.063 133.138  1.00  2.500          C  
ATOM   6941  CE1 HIS A 469      89.187  25.170 133.276  1.00  2.500          C  
ATOM   6942  NE2 HIS A 469      88.186  24.506 132.723  1.00  2.500          N  
ATOM   6943  H   HIS A 469      87.772  25.758 136.999  1.00  2.330          H  
ATOM   6944  HA  HIS A 469      85.347  27.452 136.506  1.00  2.060          H  
ATOM   6945 1HB  HIS A 469      85.587  27.245 134.066  1.00  3.000          H  
ATOM   6946 2HB  HIS A 469      86.966  27.999 134.748  1.00  3.000          H  
ATOM   6947  HD1 HIS A 469      89.241  26.983 134.217  1.00  3.000          H  
ATOM   6948  HD2 HIS A 469      86.056  24.654 132.789  1.00  3.000          H  
ATOM   6949  HE1 HIS A 469      90.260  25.040 133.190  1.00  3.000          H  
ATOM   6950  N   SER A 470      83.887  25.294 135.722  1.00  1.750          N  
ATOM   6951  CA  SER A 470      83.136  26.389 135.085  1.00  2.600          C  
ATOM   6952  C   SER A 470      81.743  26.604 135.673  1.00  2.340          C  
ATOM   6953  O   SER A 470      81.596  27.263 136.703  1.00  2.210          O  
ATOM   6954  CB  SER A 470      82.971  26.115 133.594  1.00  3.300          C  
ATOM   6955  OG  SER A 470      82.214  24.952 133.366  1.00  3.300          O  
ATOM   6956  H   SER A 470      83.388  24.422 135.828  1.00  2.100          H  
ATOM   6957  HA  SER A 470      83.659  27.328 135.204  1.00  3.120          H  
ATOM   6958 1HB  SER A 470      82.486  26.972 133.123  1.00  3.960          H  
ATOM   6959 2HB  SER A 470      83.940  26.004 133.129  1.00  3.960          H  
ATOM   6960  HG  SER A 470      82.225  24.813 132.407  1.00  3.960          H  
ATOM   6961  N   LEU A 471      80.720  26.105 134.993  1.00  2.420          N  
ATOM   6962  CA  LEU A 471      79.337  26.420 135.343  1.00  2.530          C  
ATOM   6963  C   LEU A 471      78.662  25.438 136.296  1.00  2.540          C  
ATOM   6964  O   LEU A 471      78.639  24.227 136.066  1.00  2.420          O  
ATOM   6965  CB  LEU A 471      78.525  26.545 134.039  1.00  3.500          C  
ATOM   6966  CG  LEU A 471      77.001  26.812 134.156  1.00  3.500          C  
ATOM   6967  CD1 LEU A 471      76.743  28.178 134.796  1.00  3.500          C  
ATOM   6968  CD2 LEU A 471      76.384  26.752 132.757  1.00  3.500          C  
ATOM   6969  H   LEU A 471      80.911  25.519 134.188  1.00  2.900          H  
ATOM   6970  HA  LEU A 471      79.346  27.393 135.831  1.00  3.040          H  
ATOM   6971 1HB  LEU A 471      78.948  27.352 133.450  1.00  4.200          H  
ATOM   6972 2HB  LEU A 471      78.649  25.619 133.480  1.00  4.200          H  
ATOM   6973  HG  LEU A 471      76.541  26.048 134.779  1.00  4.200          H  
ATOM   6974 1HD1 LEU A 471      75.667  28.341 134.864  1.00  4.200          H  
ATOM   6975 2HD1 LEU A 471      77.163  28.217 135.792  1.00  4.200          H  
ATOM   6976 3HD1 LEU A 471      77.184  28.947 134.194  1.00  4.200          H  
ATOM   6977 1HD2 LEU A 471      75.310  26.925 132.828  1.00  4.200          H  
ATOM   6978 2HD2 LEU A 471      76.831  27.510 132.121  1.00  4.200          H  
ATOM   6979 3HD2 LEU A 471      76.564  25.767 132.327  1.00  4.200          H  
ATOM   6980  N   SER A 472      78.107  25.989 137.374  1.00  2.850          N  
ATOM   6981  CA  SER A 472      77.384  25.243 138.388  1.00  3.170          C  
ATOM   6982  C   SER A 472      75.975  24.906 137.917  1.00  3.020          C  
ATOM   6983  O   SER A 472      75.496  25.428 136.909  1.00  2.610          O  
ATOM   6984  CB  SER A 472      77.339  26.036 139.680  1.00  4.310          C  
ATOM   6985  OG  SER A 472      76.589  27.208 139.524  1.00  4.310          O  
ATOM   6986  H   SER A 472      78.182  26.988 137.506  1.00  3.420          H  
ATOM   6987  HA  SER A 472      77.915  24.310 138.572  1.00  3.800          H  
ATOM   6988 1HB  SER A 472      76.894  25.424 140.464  1.00  5.170          H  
ATOM   6989 2HB  SER A 472      78.352  26.285 139.992  1.00  5.170          H  
ATOM   6990  HG  SER A 472      76.510  27.594 140.402  1.00  5.170          H  
ATOM   6991  N   GLN A 473      75.294  24.035 138.650  1.00  3.440          N  
ATOM   6992  CA  GLN A 473      73.944  23.662 138.263  1.00  3.450          C  
ATOM   6993  C   GLN A 473      72.912  24.620 138.858  1.00  3.420          C  
ATOM   6994  O   GLN A 473      73.197  25.249 139.877  1.00  4.120          O  
ATOM   6995  CB  GLN A 473      73.661  22.224 138.697  1.00  4.830          C  
ATOM   6996  CG  GLN A 473      74.569  21.223 138.036  1.00  4.830          C  
ATOM   6997  CD  GLN A 473      74.404  21.263 136.540  1.00  4.830          C  
ATOM   6998  OE1 GLN A 473      73.282  21.156 136.036  1.00  4.830          O  
ATOM   6999  NE2 GLN A 473      75.504  21.428 135.822  1.00  4.830          N  
ATOM   7000  H   GLN A 473      75.716  23.640 139.477  1.00  4.130          H  
ATOM   7001  HA  GLN A 473      73.913  23.703 137.185  1.00  4.140          H  
ATOM   7002 1HB  GLN A 473      73.791  22.138 139.774  1.00  5.790          H  
ATOM   7003 2HB  GLN A 473      72.634  21.954 138.477  1.00  5.790          H  
ATOM   7004 1HG  GLN A 473      75.603  21.466 138.272  1.00  5.790          H  
ATOM   7005 2HG  GLN A 473      74.324  20.220 138.388  1.00  5.790          H  
ATOM   7006 1HE2 GLN A 473      75.452  21.467 134.822  1.00  5.790          H  
ATOM   7007 2HE2 GLN A 473      76.395  21.514 136.274  1.00  5.790          H  
ATOM   7008  N   PRO A 474      71.722  24.774 138.237  1.00  2.820          N  
ATOM   7009  CA  PRO A 474      70.616  25.569 138.736  1.00  2.870          C  
ATOM   7010  C   PRO A 474      70.186  25.070 140.118  1.00  2.850          C  
ATOM   7011  O   PRO A 474      70.248  23.867 140.366  1.00  2.810          O  
ATOM   7012  CB  PRO A 474      69.512  25.303 137.700  1.00  4.300          C  
ATOM   7013  CG  PRO A 474      70.245  24.945 136.435  1.00  4.300          C  
ATOM   7014  CD  PRO A 474      71.471  24.182 136.890  1.00  4.300          C  
ATOM   7015  HA  PRO A 474      70.938  26.612 138.731  1.00  3.440          H  
ATOM   7016 1HB  PRO A 474      68.848  24.497 138.054  1.00  5.170          H  
ATOM   7017 2HB  PRO A 474      68.884  26.199 137.586  1.00  5.170          H  
ATOM   7018 1HG  PRO A 474      69.595  24.341 135.777  1.00  5.170          H  
ATOM   7019 2HG  PRO A 474      70.502  25.855 135.877  1.00  5.170          H  
ATOM   7020 1HD  PRO A 474      71.271  23.102 136.953  1.00  5.170          H  
ATOM   7021 2HD  PRO A 474      72.260  24.425 136.169  1.00  5.170          H  
ATOM   7022  N   PRO A 475      69.757  25.969 141.019  1.00  3.270          N  
ATOM   7023  CA  PRO A 475      69.287  25.690 142.362  1.00  3.550          C  
ATOM   7024  C   PRO A 475      67.910  25.069 142.324  1.00  2.910          C  
ATOM   7025  O   PRO A 475      67.190  25.228 141.337  1.00  2.310          O  
ATOM   7026  CB  PRO A 475      69.230  27.080 142.996  1.00  5.320          C  
ATOM   7027  CG  PRO A 475      68.951  28.004 141.834  1.00  5.320          C  
ATOM   7028  CD  PRO A 475      69.704  27.400 140.663  1.00  5.320          C  
ATOM   7029  HA  PRO A 475      70.006  25.035 142.876  1.00  4.260          H  
ATOM   7030 1HB  PRO A 475      68.425  27.106 143.756  1.00  6.390          H  
ATOM   7031 2HB  PRO A 475      70.174  27.300 143.514  1.00  6.390          H  
ATOM   7032 1HG  PRO A 475      67.861  28.046 141.651  1.00  6.390          H  
ATOM   7033 2HG  PRO A 475      69.271  29.029 142.073  1.00  6.390          H  
ATOM   7034 1HD  PRO A 475      69.117  27.557 139.747  1.00  6.390          H  
ATOM   7035 2HD  PRO A 475      70.719  27.830 140.604  1.00  6.390          H  
ATOM   7036  N   ARG A 476      67.520  24.415 143.410  1.00  3.430          N  
ATOM   7037  CA  ARG A 476      66.150  23.952 143.516  1.00  3.290          C  
ATOM   7038  C   ARG A 476      65.252  25.183 143.533  1.00  2.730          C  
ATOM   7039  O   ARG A 476      65.549  26.163 144.224  1.00  2.950          O  
ATOM   7040  CB  ARG A 476      65.924  23.105 144.770  1.00  4.660          C  
ATOM   7041  CG  ARG A 476      64.508  22.545 144.877  1.00  4.660          C  
ATOM   7042  CD  ARG A 476      64.253  21.647 146.056  1.00  4.660          C  
ATOM   7043  NE  ARG A 476      64.451  22.308 147.357  1.00  4.660          N  
ATOM   7044  CZ  ARG A 476      63.574  23.164 147.955  1.00  4.660          C  
ATOM   7045  NH1 ARG A 476      62.456  23.536 147.336  1.00  4.660          N  
ATOM   7046  NH2 ARG A 476      63.856  23.636 149.160  1.00  4.660          N  
ATOM   7047  H   ARG A 476      68.162  24.274 144.176  1.00  4.120          H  
ATOM   7048  HA  ARG A 476      65.905  23.352 142.639  1.00  3.950          H  
ATOM   7049 1HB  ARG A 476      66.621  22.270 144.786  1.00  5.590          H  
ATOM   7050 2HB  ARG A 476      66.109  23.711 145.656  1.00  5.590          H  
ATOM   7051 1HG  ARG A 476      63.821  23.366 144.948  1.00  5.590          H  
ATOM   7052 2HG  ARG A 476      64.285  21.978 143.975  1.00  5.590          H  
ATOM   7053 1HD  ARG A 476      63.230  21.275 146.011  1.00  5.590          H  
ATOM   7054 2HD  ARG A 476      64.938  20.799 146.005  1.00  5.590          H  
ATOM   7055  HE  ARG A 476      65.285  22.060 147.876  1.00  5.590          H  
ATOM   7056 1HH1 ARG A 476      62.246  23.177 146.414  1.00  5.590          H  
ATOM   7057 2HH1 ARG A 476      61.816  24.241 147.744  1.00  5.590          H  
ATOM   7058 1HH2 ARG A 476      64.707  23.355 149.628  1.00  5.590          H  
ATOM   7059 2HH2 ARG A 476      63.211  24.267 149.624  1.00  5.590          H  
ATOM   7060  N   THR A 477      64.169  25.148 142.767  1.00  2.440          N  
ATOM   7061  CA  THR A 477      63.249  26.265 142.749  1.00  2.210          C  
ATOM   7062  C   THR A 477      62.320  26.187 143.941  1.00  2.470          C  
ATOM   7063  O   THR A 477      62.219  25.155 144.601  1.00  2.960          O  
ATOM   7064  CB  THR A 477      62.466  26.291 141.425  1.00  3.190          C  
ATOM   7065  OG1 THR A 477      61.705  25.084 141.293  1.00  3.190          O  
ATOM   7066  CG2 THR A 477      63.443  26.401 140.268  1.00  3.190          C  
ATOM   7067  H   THR A 477      63.966  24.339 142.197  1.00  2.930          H  
ATOM   7068  HA  THR A 477      63.822  27.189 142.826  1.00  2.650          H  
ATOM   7069  HB  THR A 477      61.786  27.142 141.418  1.00  3.820          H  
ATOM   7070  HG1 THR A 477      61.066  25.184 140.578  1.00  3.820          H  
ATOM   7071 1HG2 THR A 477      62.893  26.418 139.329  1.00  3.820          H  
ATOM   7072 2HG2 THR A 477      64.020  27.319 140.370  1.00  3.820          H  
ATOM   7073 3HG2 THR A 477      64.122  25.549 140.273  1.00  3.820          H  
ATOM   7074  N   HIS A 478      61.630  27.283 144.235  1.00  2.290          N  
ATOM   7075  CA  HIS A 478      60.709  27.312 145.366  1.00  2.540          C  
ATOM   7076  C   HIS A 478      61.452  26.926 146.646  1.00  1.910          C  
ATOM   7077  O   HIS A 478      60.916  26.201 147.497  1.00  2.290          O  
ATOM   7078  CB  HIS A 478      59.515  26.381 145.136  1.00  3.460          C  
ATOM   7079  CG  HIS A 478      58.775  26.696 143.887  1.00  3.460          C  
ATOM   7080  ND1 HIS A 478      57.987  27.823 143.746  1.00  3.460          N  
ATOM   7081  CD2 HIS A 478      58.717  26.043 142.708  1.00  3.460          C  
ATOM   7082  CE1 HIS A 478      57.473  27.840 142.529  1.00  3.460          C  
ATOM   7083  NE2 HIS A 478      57.903  26.772 141.879  1.00  3.460          N  
ATOM   7084  H   HIS A 478      61.741  28.105 143.659  1.00  2.750          H  
ATOM   7085  HA  HIS A 478      60.322  28.322 145.500  1.00  3.050          H  
ATOM   7086 1HB  HIS A 478      59.833  25.343 145.101  1.00  4.150          H  
ATOM   7087 2HB  HIS A 478      58.822  26.478 145.970  1.00  4.150          H  
ATOM   7088  HD1 HIS A 478      57.626  28.377 144.500  1.00  4.150          H  
ATOM   7089  HD2 HIS A 478      59.179  25.120 142.354  1.00  4.150          H  
ATOM   7090  HE1 HIS A 478      56.815  28.651 142.215  1.00  4.150          H  
ATOM   7091  N   SER A 479      62.713  27.391 146.754  1.00  1.220          N  
ATOM   7092  CA  SER A 479      63.516  27.151 147.925  1.00  0.940          C  
ATOM   7093  C   SER A 479      62.929  27.874 149.138  1.00  1.260          C  
ATOM   7094  O   SER A 479      63.166  27.493 150.291  1.00  1.910          O  
ATOM   7095  CB  SER A 479      64.937  27.587 147.666  1.00  1.430          C  
ATOM   7096  OG  SER A 479      64.996  28.963 147.433  1.00  1.430          O  
ATOM   7097  H   SER A 479      63.113  27.954 146.017  1.00  1.460          H  
ATOM   7098  HA  SER A 479      63.518  26.089 148.124  1.00  1.130          H  
ATOM   7099 1HB  SER A 479      65.554  27.336 148.526  1.00  1.710          H  
ATOM   7100 2HB  SER A 479      65.335  27.046 146.802  1.00  1.710          H  
ATOM   7101  HG  SER A 479      65.932  29.184 147.422  1.00  1.710          H  
ATOM   7102  N   PHE A 480      62.141  28.921 148.903  1.00  1.380          N  
ATOM   7103  CA  PHE A 480      61.492  29.644 149.977  1.00  1.560          C  
ATOM   7104  C   PHE A 480      60.005  29.430 149.859  1.00  1.020          C  
ATOM   7105  O   PHE A 480      59.366  29.912 148.918  1.00  1.770          O  
ATOM   7106  CB  PHE A 480      61.825  31.135 149.939  1.00  2.110          C  
ATOM   7107  CG  PHE A 480      63.269  31.443 150.223  1.00  2.110          C  
ATOM   7108  CD1 PHE A 480      64.204  31.503 149.203  1.00  2.110          C  
ATOM   7109  CD2 PHE A 480      63.694  31.673 151.525  1.00  2.110          C  
ATOM   7110  CE1 PHE A 480      65.527  31.785 149.474  1.00  2.110          C  
ATOM   7111  CE2 PHE A 480      65.016  31.957 151.799  1.00  2.110          C  
ATOM   7112  CZ  PHE A 480      65.934  32.012 150.772  1.00  2.110          C  
ATOM   7113  H   PHE A 480      61.999  29.217 147.953  1.00  1.660          H  
ATOM   7114  HA  PHE A 480      61.823  29.239 150.933  1.00  1.870          H  
ATOM   7115 1HB  PHE A 480      61.577  31.535 148.959  1.00  2.530          H  
ATOM   7116 2HB  PHE A 480      61.213  31.660 150.670  1.00  2.530          H  
ATOM   7117  HD1 PHE A 480      63.886  31.322 148.177  1.00  2.530          H  
ATOM   7118  HD2 PHE A 480      62.969  31.628 152.339  1.00  2.530          H  
ATOM   7119  HE1 PHE A 480      66.251  31.828 148.661  1.00  2.530          H  
ATOM   7120  HE2 PHE A 480      65.336  32.136 152.826  1.00  2.530          H  
ATOM   7121  HZ  PHE A 480      66.978  32.235 150.986  1.00  2.530          H  
ATOM   7122  N   ARG A 481      59.447  28.727 150.817  1.00  0.570          N  
ATOM   7123  CA  ARG A 481      58.041  28.444 150.753  1.00  0.500          C  
ATOM   7124  C   ARG A 481      57.446  28.134 152.111  1.00  0.660          C  
ATOM   7125  O   ARG A 481      58.142  27.990 153.119  1.00  1.770          O  
ATOM   7126  CB  ARG A 481      57.753  27.298 149.789  1.00  0.730          C  
ATOM   7127  CG  ARG A 481      58.309  25.950 150.160  1.00  0.730          C  
ATOM   7128  CD  ARG A 481      57.890  24.926 149.162  1.00  0.730          C  
ATOM   7129  NE  ARG A 481      58.372  23.592 149.503  1.00  0.730          N  
ATOM   7130  CZ  ARG A 481      57.737  22.730 150.336  1.00  0.730          C  
ATOM   7131  NH1 ARG A 481      56.596  23.072 150.906  1.00  0.730          N  
ATOM   7132  NH2 ARG A 481      58.264  21.539 150.576  1.00  0.730          N  
ATOM   7133  H   ARG A 481      60.015  28.367 151.573  1.00  0.680          H  
ATOM   7134  HA  ARG A 481      57.535  29.329 150.367  1.00  0.600          H  
ATOM   7135 1HB  ARG A 481      56.681  27.181 149.669  1.00  0.870          H  
ATOM   7136 2HB  ARG A 481      58.159  27.544 148.805  1.00  0.870          H  
ATOM   7137 1HG  ARG A 481      59.399  25.998 150.164  1.00  0.870          H  
ATOM   7138 2HG  ARG A 481      57.947  25.655 151.146  1.00  0.870          H  
ATOM   7139 1HD  ARG A 481      56.806  24.904 149.078  1.00  0.870          H  
ATOM   7140 2HD  ARG A 481      58.317  25.196 148.192  1.00  0.870          H  
ATOM   7141  HE  ARG A 481      59.242  23.291 149.086  1.00  0.870          H  
ATOM   7142 1HH1 ARG A 481      56.185  23.978 150.716  1.00  0.870          H  
ATOM   7143 2HH1 ARG A 481      56.125  22.433 151.530  1.00  0.870          H  
ATOM   7144 1HH2 ARG A 481      59.136  21.274 150.139  1.00  0.870          H  
ATOM   7145 2HH2 ARG A 481      57.796  20.893 151.193  1.00  0.870          H  
ATOM   7146  N   HIS A 482      56.140  28.065 152.093  1.00  0.690          N  
ATOM   7147  CA  HIS A 482      55.204  27.815 153.163  1.00  1.050          C  
ATOM   7148  C   HIS A 482      54.869  26.355 153.460  1.00  0.290          C  
ATOM   7149  O   HIS A 482      55.536  25.427 153.028  1.00  1.140          O  
ATOM   7150  CB  HIS A 482      53.946  28.590 152.788  1.00  1.330          C  
ATOM   7151  CG  HIS A 482      53.408  28.101 151.512  1.00  1.330          C  
ATOM   7152  ND1 HIS A 482      54.077  28.298 150.316  1.00  1.330          N  
ATOM   7153  CD2 HIS A 482      52.279  27.420 151.207  1.00  1.330          C  
ATOM   7154  CE1 HIS A 482      53.372  27.758 149.330  1.00  1.330          C  
ATOM   7155  NE2 HIS A 482      52.279  27.221 149.846  1.00  1.330          N  
ATOM   7156  H   HIS A 482      55.678  28.215 151.190  1.00  0.830          H  
ATOM   7157  HA  HIS A 482      55.608  28.243 154.081  1.00  1.260          H  
ATOM   7158 1HB  HIS A 482      53.181  28.534 153.551  1.00  1.590          H  
ATOM   7159 2HB  HIS A 482      54.197  29.643 152.663  1.00  1.590          H  
ATOM   7160  HD2 HIS A 482      51.513  27.090 151.909  1.00  1.590          H  
ATOM   7161  HE1 HIS A 482      53.647  27.756 148.275  1.00  1.590          H  
ATOM   7162  HE2 HIS A 482      51.554  26.740 149.326  1.00  1.590          H  
ATOM   7163  N   SER A 483      53.790  26.216 154.224  1.00  0.780          N  
ATOM   7164  CA  SER A 483      53.120  25.025 154.745  1.00  0.630          C  
ATOM   7165  C   SER A 483      53.681  24.334 155.977  1.00  0.740          C  
ATOM   7166  O   SER A 483      54.461  24.898 156.747  1.00  1.840          O  
ATOM   7167  CB  SER A 483      53.008  24.005 153.619  1.00  0.940          C  
ATOM   7168  OG  SER A 483      52.147  22.960 153.959  1.00  0.940          O  
ATOM   7169  H   SER A 483      53.363  27.077 154.510  1.00  0.940          H  
ATOM   7170  HA  SER A 483      52.103  25.329 155.002  1.00  0.760          H  
ATOM   7171 1HB  SER A 483      52.656  24.497 152.714  1.00  1.130          H  
ATOM   7172 2HB  SER A 483      53.987  23.589 153.405  1.00  1.130          H  
ATOM   7173  HG  SER A 483      52.125  22.375 153.187  1.00  1.130          H  
ATOM   7174  N   HIS A 484      53.112  23.172 156.241  1.00  0.790          N  
ATOM   7175  CA  HIS A 484      53.290  22.411 157.467  1.00  1.370          C  
ATOM   7176  C   HIS A 484      52.673  21.022 157.332  1.00  1.130          C  
ATOM   7177  O   HIS A 484      52.088  20.703 156.300  1.00  0.630          O  
ATOM   7178  CB  HIS A 484      52.665  23.164 158.649  1.00  1.690          C  
ATOM   7179  CG  HIS A 484      51.208  23.452 158.473  1.00  1.690          C  
ATOM   7180  ND1 HIS A 484      50.208  22.527 158.731  1.00  1.690          N  
ATOM   7181  CD2 HIS A 484      50.586  24.574 158.048  1.00  1.690          C  
ATOM   7182  CE1 HIS A 484      49.038  23.077 158.475  1.00  1.690          C  
ATOM   7183  NE2 HIS A 484      49.239  24.323 158.059  1.00  1.690          N  
ATOM   7184  H   HIS A 484      52.494  22.789 155.534  1.00  0.950          H  
ATOM   7185  HA  HIS A 484      54.353  22.285 157.668  1.00  1.640          H  
ATOM   7186 1HB  HIS A 484      52.781  22.583 159.559  1.00  2.020          H  
ATOM   7187 2HB  HIS A 484      53.182  24.109 158.804  1.00  2.020          H  
ATOM   7188  HD1 HIS A 484      50.309  21.510 158.882  1.00  2.020          H  
ATOM   7189  HD2 HIS A 484      50.960  25.548 157.731  1.00  2.020          H  
ATOM   7190  HE1 HIS A 484      48.123  22.504 158.617  1.00  2.020          H  
ATOM   7191  N   GLY A 485      52.791  20.197 158.390  1.00  1.860          N  
ATOM   7192  CA  GLY A 485      52.228  18.841 158.395  1.00  1.960          C  
ATOM   7193  C   GLY A 485      50.826  18.675 159.000  1.00  1.760          C  
ATOM   7194  O   GLY A 485      50.079  19.637 159.209  1.00  2.060          O  
ATOM   7195  H   GLY A 485      53.287  20.515 159.210  1.00  2.230          H  
ATOM   7196 1HA  GLY A 485      52.211  18.470 157.370  1.00  2.350          H  
ATOM   7197 2HA  GLY A 485      52.915  18.189 158.934  1.00  2.350          H  
ATOM   7198  N   GLU A 486      50.487  17.411 159.263  1.00  1.670          N  
ATOM   7199  CA  GLU A 486      49.201  16.987 159.807  1.00  1.660          C  
ATOM   7200  C   GLU A 486      48.987  17.584 161.184  1.00  1.710          C  
ATOM   7201  O   GLU A 486      49.950  17.744 161.928  1.00  1.210          O  
ATOM   7202  CB  GLU A 486      49.126  15.463 159.835  1.00  2.330          C  
ATOM   7203  CG  GLU A 486      47.783  14.902 160.245  1.00  2.330          C  
ATOM   7204  CD  GLU A 486      47.721  13.428 160.098  1.00  2.330          C  
ATOM   7205  OE1 GLU A 486      48.696  12.849 159.697  1.00  2.330          O  
ATOM   7206  OE2 GLU A 486      46.691  12.864 160.384  1.00  2.330          O  
ATOM   7207  H   GLU A 486      51.170  16.694 159.064  1.00  2.000          H  
ATOM   7208  HA  GLU A 486      48.410  17.355 159.154  1.00  1.990          H  
ATOM   7209 1HB  GLU A 486      49.363  15.071 158.846  1.00  2.790          H  
ATOM   7210 2HB  GLU A 486      49.872  15.077 160.529  1.00  2.790          H  
ATOM   7211 1HG  GLU A 486      47.594  15.147 161.291  1.00  2.790          H  
ATOM   7212 2HG  GLU A 486      47.001  15.361 159.644  1.00  2.790          H  
ATOM   7213  N   ARG A 487      47.751  17.997 161.475  1.00  2.480          N  
ATOM   7214  CA  ARG A 487      47.387  18.567 162.772  1.00  2.660          C  
ATOM   7215  C   ARG A 487      47.241  17.504 163.857  1.00  2.870          C  
ATOM   7216  O   ARG A 487      46.982  16.337 163.568  1.00  3.320          O  
ATOM   7217  CB  ARG A 487      46.069  19.321 162.682  1.00  3.650          C  
ATOM   7218  CG  ARG A 487      44.831  18.440 162.433  1.00  3.650          C  
ATOM   7219  CD  ARG A 487      43.597  19.252 162.336  1.00  3.650          C  
ATOM   7220  NE  ARG A 487      42.395  18.425 162.195  1.00  3.650          N  
ATOM   7221  CZ  ARG A 487      41.870  17.976 161.029  1.00  3.650          C  
ATOM   7222  NH1 ARG A 487      42.437  18.271 159.868  1.00  3.650          N  
ATOM   7223  NH2 ARG A 487      40.777  17.234 161.055  1.00  3.650          N  
ATOM   7224  H   ARG A 487      47.037  17.860 160.778  1.00  2.980          H  
ATOM   7225  HA  ARG A 487      48.172  19.261 163.073  1.00  3.190          H  
ATOM   7226 1HB  ARG A 487      45.899  19.860 163.613  1.00  4.380          H  
ATOM   7227 2HB  ARG A 487      46.124  20.056 161.881  1.00  4.380          H  
ATOM   7228 1HG  ARG A 487      44.954  17.876 161.513  1.00  4.380          H  
ATOM   7229 2HG  ARG A 487      44.692  17.746 163.263  1.00  4.380          H  
ATOM   7230 1HD  ARG A 487      43.497  19.821 163.260  1.00  4.380          H  
ATOM   7231 2HD  ARG A 487      43.655  19.941 161.499  1.00  4.380          H  
ATOM   7232  HE  ARG A 487      41.917  18.153 163.077  1.00  4.380          H  
ATOM   7233 1HH1 ARG A 487      43.272  18.834 159.836  1.00  4.380          H  
ATOM   7234 2HH1 ARG A 487      42.032  17.929 159.007  1.00  4.380          H  
ATOM   7235 1HH2 ARG A 487      40.343  17.006 161.948  1.00  4.380          H  
ATOM   7236 2HH2 ARG A 487      40.373  16.891 160.199  1.00  4.380          H  
ATOM   7237  N   ASP A 488      47.339  17.911 165.123  1.00  2.710          N  
ATOM   7238  CA  ASP A 488      47.087  16.972 166.211  1.00  3.100          C  
ATOM   7239  C   ASP A 488      45.665  16.452 166.075  1.00  3.020          C  
ATOM   7240  O   ASP A 488      44.749  17.240 165.831  1.00  2.720          O  
ATOM   7241  CB  ASP A 488      47.237  17.650 167.574  1.00  4.180          C  
ATOM   7242  CG  ASP A 488      48.677  18.004 167.953  1.00  4.180          C  
ATOM   7243  OD1 ASP A 488      49.595  17.558 167.305  1.00  4.180          O  
ATOM   7244  OD2 ASP A 488      48.836  18.732 168.899  1.00  4.180          O  
ATOM   7245  H   ASP A 488      47.592  18.865 165.333  1.00  3.250          H  
ATOM   7246  HA  ASP A 488      47.781  16.135 166.134  1.00  3.720          H  
ATOM   7247 1HB  ASP A 488      46.642  18.562 167.586  1.00  5.020          H  
ATOM   7248 2HB  ASP A 488      46.826  16.991 168.343  1.00  5.020          H  
ATOM   7249  N   ARG A 489      45.468  15.158 166.314  1.00  3.320          N  
ATOM   7250  CA  ARG A 489      44.135  14.571 166.222  1.00  3.340          C  
ATOM   7251  C   ARG A 489      43.262  14.887 167.421  1.00  3.200          C  
ATOM   7252  O   ARG A 489      43.729  14.900 168.563  1.00  3.310          O  
ATOM   7253  CB  ARG A 489      44.220  13.056 166.097  1.00  4.670          C  
ATOM   7254  CG  ARG A 489      44.947  12.506 164.867  1.00  4.670          C  
ATOM   7255  CD  ARG A 489      44.157  12.668 163.608  1.00  4.670          C  
ATOM   7256  NE  ARG A 489      44.851  12.077 162.469  1.00  4.670          N  
ATOM   7257  CZ  ARG A 489      44.773  10.784 162.072  1.00  4.670          C  
ATOM   7258  NH1 ARG A 489      44.019   9.906 162.716  1.00  4.670          N  
ATOM   7259  NH2 ARG A 489      45.479  10.417 161.020  1.00  4.670          N  
ATOM   7260  H   ARG A 489      46.263  14.574 166.530  1.00  3.980          H  
ATOM   7261  HA  ARG A 489      43.642  14.980 165.338  1.00  4.010          H  
ATOM   7262 1HB  ARG A 489      44.722  12.655 166.976  1.00  5.600          H  
ATOM   7263 2HB  ARG A 489      43.207  12.646 166.095  1.00  5.600          H  
ATOM   7264 1HG  ARG A 489      45.888  13.042 164.732  1.00  5.600          H  
ATOM   7265 2HG  ARG A 489      45.155  11.446 165.010  1.00  5.600          H  
ATOM   7266 1HD  ARG A 489      43.178  12.206 163.708  1.00  5.600          H  
ATOM   7267 2HD  ARG A 489      44.032  13.731 163.398  1.00  5.600          H  
ATOM   7268  HE  ARG A 489      45.462  12.694 161.902  1.00  5.600          H  
ATOM   7269 1HH1 ARG A 489      43.483  10.188 163.520  1.00  5.600          H  
ATOM   7270 2HH1 ARG A 489      43.980   8.947 162.400  1.00  5.600          H  
ATOM   7271 1HH2 ARG A 489      46.062  11.134 160.552  1.00  5.600          H  
ATOM   7272 2HH2 ARG A 489      45.459   9.470 160.685  1.00  5.600          H  
ATOM   7273  N   GLU A 490      41.990  15.115 167.144  1.00  3.060          N  
ATOM   7274  CA  GLU A 490      40.967  15.330 168.146  1.00  3.110          C  
ATOM   7275  C   GLU A 490      40.689  14.050 168.938  1.00  3.660          C  
ATOM   7276  O   GLU A 490      40.683  12.951 168.378  1.00  3.350          O  
ATOM   7277  CB  GLU A 490      39.700  15.847 167.457  1.00  4.330          C  
ATOM   7278  CG  GLU A 490      39.900  17.211 166.758  1.00  4.330          C  
ATOM   7279  CD  GLU A 490      40.520  17.077 165.368  1.00  4.330          C  
ATOM   7280  OE1 GLU A 490      40.751  15.951 164.962  1.00  4.330          O  
ATOM   7281  OE2 GLU A 490      40.807  18.080 164.735  1.00  4.330          O  
ATOM   7282  H   GLU A 490      41.699  15.136 166.164  1.00  3.670          H  
ATOM   7283  HA  GLU A 490      41.322  16.090 168.841  1.00  3.730          H  
ATOM   7284 1HB  GLU A 490      39.362  15.123 166.717  1.00  5.200          H  
ATOM   7285 2HB  GLU A 490      38.899  15.956 168.193  1.00  5.200          H  
ATOM   7286 1HG  GLU A 490      38.936  17.699 166.672  1.00  5.200          H  
ATOM   7287 2HG  GLU A 490      40.540  17.836 167.379  1.00  5.200          H  
ATOM   7288  N   ARG A 491      40.408  14.206 170.226  1.00  4.520          N  
ATOM   7289  CA  ARG A 491      40.027  13.085 171.077  1.00  5.200          C  
ATOM   7290  C   ARG A 491      38.681  12.520 170.623  1.00  5.100          C  
ATOM   7291  O   ARG A 491      37.891  13.214 169.993  1.00  5.550          O  
ATOM   7292  CB  ARG A 491      39.939  13.519 172.533  1.00  7.010          C  
ATOM   7293  CG  ARG A 491      41.270  13.915 173.163  1.00  7.010          C  
ATOM   7294  CD  ARG A 491      41.110  14.342 174.578  1.00  7.010          C  
ATOM   7295  NE  ARG A 491      42.382  14.750 175.163  1.00  7.010          N  
ATOM   7296  CZ  ARG A 491      42.549  15.219 176.421  1.00  7.010          C  
ATOM   7297  NH1 ARG A 491      41.518  15.339 177.235  1.00  7.010          N  
ATOM   7298  NH2 ARG A 491      43.760  15.559 176.835  1.00  7.010          N  
ATOM   7299  H   ARG A 491      40.487  15.132 170.622  1.00  5.420          H  
ATOM   7300  HA  ARG A 491      40.785  12.306 170.986  1.00  6.240          H  
ATOM   7301 1HB  ARG A 491      39.265  14.362 172.621  1.00  8.410          H  
ATOM   7302 2HB  ARG A 491      39.523  12.708 173.129  1.00  8.410          H  
ATOM   7303 1HG  ARG A 491      41.949  13.064 173.137  1.00  8.410          H  
ATOM   7304 2HG  ARG A 491      41.707  14.742 172.604  1.00  8.410          H  
ATOM   7305 1HD  ARG A 491      40.422  15.188 174.623  1.00  8.410          H  
ATOM   7306 2HD  ARG A 491      40.712  13.513 175.163  1.00  8.410          H  
ATOM   7307  HE  ARG A 491      43.205  14.677 174.579  1.00  8.410          H  
ATOM   7308 1HH1 ARG A 491      40.594  15.080 176.927  1.00  8.410          H  
ATOM   7309 2HH1 ARG A 491      41.652  15.689 178.173  1.00  8.410          H  
ATOM   7310 1HH2 ARG A 491      44.552  15.469 176.213  1.00  8.410          H  
ATOM   7311 2HH2 ARG A 491      43.897  15.910 177.772  1.00  8.410          H  
ATOM   7312  N   LEU A 492      38.375  11.288 171.014  1.00  4.870          N  
ATOM   7313  CA  LEU A 492      37.126  10.627 170.614  1.00  5.000          C  
ATOM   7314  C   LEU A 492      35.849  11.345 171.056  1.00  4.880          C  
ATOM   7315  O   LEU A 492      34.781  11.127 170.483  1.00  5.020          O  
ATOM   7316  CB  LEU A 492      37.096   9.202 171.182  1.00  6.950          C  
ATOM   7317  CG  LEU A 492      38.136   8.189 170.619  1.00  6.950          C  
ATOM   7318  CD1 LEU A 492      38.047   6.903 171.433  1.00  6.950          C  
ATOM   7319  CD2 LEU A 492      37.865   7.901 169.136  1.00  6.950          C  
ATOM   7320  H   LEU A 492      39.053  10.770 171.554  1.00  5.840          H  
ATOM   7321  HA  LEU A 492      37.106  10.592 169.528  1.00  6.000          H  
ATOM   7322 1HB  LEU A 492      37.242   9.262 172.258  1.00  8.340          H  
ATOM   7323 2HB  LEU A 492      36.103   8.788 171.002  1.00  8.340          H  
ATOM   7324  HG  LEU A 492      39.140   8.593 170.728  1.00  8.340          H  
ATOM   7325 1HD1 LEU A 492      38.778   6.185 171.062  1.00  8.340          H  
ATOM   7326 2HD1 LEU A 492      38.253   7.116 172.482  1.00  8.340          H  
ATOM   7327 3HD1 LEU A 492      37.046   6.480 171.340  1.00  8.340          H  
ATOM   7328 1HD2 LEU A 492      38.598   7.182 168.771  1.00  8.340          H  
ATOM   7329 2HD2 LEU A 492      36.863   7.485 169.023  1.00  8.340          H  
ATOM   7330 3HD2 LEU A 492      37.946   8.809 168.548  1.00  8.340          H  
ATOM   7331  N   ARG A 493      35.941  12.150 172.109  1.00  4.710          N  
ATOM   7332  CA  ARG A 493      34.799  12.882 172.635  1.00  4.690          C  
ATOM   7333  C   ARG A 493      34.875  14.373 172.284  1.00  4.210          C  
ATOM   7334  O   ARG A 493      34.138  15.183 172.852  1.00  4.200          O  
ATOM   7335  CB  ARG A 493      34.703  12.717 174.145  1.00  6.570          C  
ATOM   7336  CG  ARG A 493      34.359  11.305 174.614  1.00  6.570          C  
ATOM   7337  CD  ARG A 493      34.462  11.171 176.101  1.00  6.570          C  
ATOM   7338  NE  ARG A 493      34.034   9.845 176.571  1.00  6.570          N  
ATOM   7339  CZ  ARG A 493      34.785   8.713 176.562  1.00  6.570          C  
ATOM   7340  NH1 ARG A 493      36.026   8.724 176.116  1.00  6.570          N  
ATOM   7341  NH2 ARG A 493      34.260   7.583 177.011  1.00  6.570          N  
ATOM   7342  H   ARG A 493      36.842  12.298 172.532  1.00  5.650          H  
ATOM   7343  HA  ARG A 493      33.892  12.474 172.189  1.00  5.630          H  
ATOM   7344 1HB  ARG A 493      35.651  12.999 174.598  1.00  7.890          H  
ATOM   7345 2HB  ARG A 493      33.939  13.388 174.537  1.00  7.890          H  
ATOM   7346 1HG  ARG A 493      33.338  11.070 174.320  1.00  7.890          H  
ATOM   7347 2HG  ARG A 493      35.039  10.595 174.145  1.00  7.890          H  
ATOM   7348 1HD  ARG A 493      35.488  11.342 176.423  1.00  7.890          H  
ATOM   7349 2HD  ARG A 493      33.816  11.916 176.566  1.00  7.890          H  
ATOM   7350  HE  ARG A 493      33.089   9.770 176.927  1.00  7.890          H  
ATOM   7351 1HH1 ARG A 493      36.435   9.578 175.778  1.00  7.890          H  
ATOM   7352 2HH1 ARG A 493      36.572   7.874 176.117  1.00  7.890          H  
ATOM   7353 1HH2 ARG A 493      33.310   7.568 177.356  1.00  7.890          H  
ATOM   7354 2HH2 ARG A 493      34.807   6.734 177.011  1.00  7.890          H  
ATOM   7355  N   SER A 494      35.782  14.736 171.375  1.00  3.930          N  
ATOM   7356  CA  SER A 494      35.979  16.120 170.962  1.00  3.580          C  
ATOM   7357  C   SER A 494      35.614  16.346 169.501  1.00  3.360          C  
ATOM   7358  O   SER A 494      35.450  15.406 168.721  1.00  3.620          O  
ATOM   7359  CB  SER A 494      37.421  16.552 171.157  1.00  5.150          C  
ATOM   7360  OG  SER A 494      37.812  16.529 172.509  1.00  5.150          O  
ATOM   7361  H   SER A 494      36.370  14.031 170.928  1.00  4.720          H  
ATOM   7362  HA  SER A 494      35.338  16.757 171.570  1.00  4.300          H  
ATOM   7363 1HB  SER A 494      38.065  15.893 170.582  1.00  6.180          H  
ATOM   7364 2HB  SER A 494      37.553  17.557 170.758  1.00  6.180          H  
ATOM   7365  HG  SER A 494      38.682  16.928 172.530  1.00  6.180          H  
ATOM   7366  N   HIS A 495      35.489  17.616 169.133  1.00  3.010          N  
ATOM   7367  CA  HIS A 495      35.200  17.994 167.761  1.00  2.810          C  
ATOM   7368  C   HIS A 495      36.173  19.077 167.333  1.00  2.820          C  
ATOM   7369  O   HIS A 495      36.622  19.870 168.169  1.00  2.990          O  
ATOM   7370  CB  HIS A 495      33.764  18.508 167.640  1.00  4.010          C  
ATOM   7371  CG  HIS A 495      32.730  17.488 168.014  1.00  4.010          C  
ATOM   7372  ND1 HIS A 495      32.279  16.526 167.136  1.00  4.010          N  
ATOM   7373  CD2 HIS A 495      32.071  17.276 169.177  1.00  4.010          C  
ATOM   7374  CE1 HIS A 495      31.380  15.773 167.743  1.00  4.010          C  
ATOM   7375  NE2 HIS A 495      31.235  16.209 168.979  1.00  4.010          N  
ATOM   7376  H   HIS A 495      35.611  18.338 169.827  1.00  3.610          H  
ATOM   7377  HA  HIS A 495      35.325  17.140 167.096  1.00  3.370          H  
ATOM   7378 1HB  HIS A 495      33.635  19.380 168.282  1.00  4.820          H  
ATOM   7379 2HB  HIS A 495      33.578  18.829 166.615  1.00  4.820          H  
ATOM   7380  HD1 HIS A 495      32.759  16.227 166.312  1.00  4.820          H  
ATOM   7381  HD2 HIS A 495      32.100  17.775 170.145  1.00  4.820          H  
ATOM   7382  HE1 HIS A 495      30.899  14.951 167.215  1.00  4.820          H  
ATOM   7383  N   HIS A 496      36.501  19.095 166.043  1.00  2.650          N  
ATOM   7384  CA  HIS A 496      37.396  20.097 165.478  1.00  2.650          C  
ATOM   7385  C   HIS A 496      36.864  21.503 165.665  1.00  2.760          C  
ATOM   7386  O   HIS A 496      35.686  21.767 165.405  1.00  2.820          O  
ATOM   7387  CB  HIS A 496      37.645  19.849 163.995  1.00  3.710          C  
ATOM   7388  CG  HIS A 496      38.688  20.755 163.457  1.00  3.710          C  
ATOM   7389  ND1 HIS A 496      40.012  20.625 163.795  1.00  3.710          N  
ATOM   7390  CD2 HIS A 496      38.611  21.813 162.619  1.00  3.710          C  
ATOM   7391  CE1 HIS A 496      40.711  21.568 163.186  1.00  3.710          C  
ATOM   7392  NE2 HIS A 496      39.883  22.302 162.466  1.00  3.710          N  
ATOM   7393  H   HIS A 496      36.107  18.395 165.432  1.00  3.180          H  
ATOM   7394  HA  HIS A 496      38.361  20.046 165.984  1.00  3.180          H  
ATOM   7395 1HB  HIS A 496      37.972  18.819 163.844  1.00  4.450          H  
ATOM   7396 2HB  HIS A 496      36.725  20.000 163.434  1.00  4.450          H  
ATOM   7397  HD1 HIS A 496      40.411  19.795 164.254  1.00  4.450          H  
ATOM   7398  HD2 HIS A 496      37.775  22.289 162.105  1.00  4.450          H  
ATOM   7399  HE1 HIS A 496      41.785  21.641 163.329  1.00  4.450          H  
ATOM   7400  N   HIS A 497      37.730  22.405 166.113  1.00  2.800          N  
ATOM   7401  CA  HIS A 497      37.344  23.786 166.333  1.00  2.920          C  
ATOM   7402  C   HIS A 497      38.538  24.727 166.279  1.00  2.790          C  
ATOM   7403  O   HIS A 497      39.682  24.310 166.459  1.00  2.730          O  
ATOM   7404  CB  HIS A 497      36.659  23.913 167.701  1.00  4.040          C  
ATOM   7405  CG  HIS A 497      37.564  23.580 168.878  1.00  4.040          C  
ATOM   7406  ND1 HIS A 497      37.878  22.279 169.236  1.00  4.040          N  
ATOM   7407  CD2 HIS A 497      38.198  24.380 169.780  1.00  4.040          C  
ATOM   7408  CE1 HIS A 497      38.673  22.297 170.296  1.00  4.040          C  
ATOM   7409  NE2 HIS A 497      38.881  23.559 170.650  1.00  4.040          N  
ATOM   7410  H   HIS A 497      38.679  22.122 166.319  1.00  3.360          H  
ATOM   7411  HA  HIS A 497      36.640  24.094 165.562  1.00  3.500          H  
ATOM   7412 1HB  HIS A 497      36.298  24.931 167.832  1.00  4.850          H  
ATOM   7413 2HB  HIS A 497      35.795  23.248 167.738  1.00  4.850          H  
ATOM   7414  HD1 HIS A 497      37.424  21.423 168.883  1.00  4.850          H  
ATOM   7415  HD2 HIS A 497      38.244  25.453 169.916  1.00  4.850          H  
ATOM   7416  HE1 HIS A 497      39.034  21.365 170.727  1.00  4.850          H  
ATOM   7417  N   HIS A 498      38.263  26.011 166.047  1.00  2.760          N  
ATOM   7418  CA  HIS A 498      39.297  27.033 166.104  1.00  2.660          C  
ATOM   7419  C   HIS A 498      39.674  27.190 167.578  1.00  2.830          C  
ATOM   7420  O   HIS A 498      38.766  27.246 168.406  1.00  3.030          O  
ATOM   7421  CB  HIS A 498      38.761  28.358 165.537  1.00  3.760          C  
ATOM   7422  CG  HIS A 498      39.799  29.421 165.304  1.00  3.760          C  
ATOM   7423  ND1 HIS A 498      40.358  30.181 166.324  1.00  3.760          N  
ATOM   7424  CD2 HIS A 498      40.383  29.839 164.160  1.00  3.760          C  
ATOM   7425  CE1 HIS A 498      41.234  31.016 165.804  1.00  3.760          C  
ATOM   7426  NE2 HIS A 498      41.268  30.827 164.494  1.00  3.760          N  
ATOM   7427  H   HIS A 498      37.305  26.281 165.868  1.00  3.310          H  
ATOM   7428  HA  HIS A 498      40.150  26.713 165.515  1.00  3.190          H  
ATOM   7429 1HB  HIS A 498      38.259  28.167 164.588  1.00  4.520          H  
ATOM   7430 2HB  HIS A 498      38.017  28.763 166.221  1.00  4.520          H  
ATOM   7431  HD1 HIS A 498      40.388  29.951 167.328  1.00  4.520          H  
ATOM   7432  HD2 HIS A 498      40.269  29.540 163.117  1.00  4.520          H  
ATOM   7433  HE1 HIS A 498      41.784  31.701 166.448  1.00  4.520          H  
ATOM   7434  N   PRO A 499      40.959  27.298 167.950  1.00  2.780          N  
ATOM   7435  CA  PRO A 499      41.402  27.475 169.318  1.00  2.950          C  
ATOM   7436  C   PRO A 499      40.963  28.813 169.893  1.00  2.960          C  
ATOM   7437  O   PRO A 499      40.775  29.787 169.157  1.00  2.840          O  
ATOM   7438  CB  PRO A 499      42.929  27.380 169.205  1.00  4.430          C  
ATOM   7439  CG  PRO A 499      43.239  27.744 167.766  1.00  4.430          C  
ATOM   7440  CD  PRO A 499      42.063  27.214 166.965  1.00  4.430          C  
ATOM   7441  HA  PRO A 499      41.003  26.649 169.926  1.00  3.540          H  
ATOM   7442 1HB  PRO A 499      43.393  28.077 169.928  1.00  5.310          H  
ATOM   7443 2HB  PRO A 499      43.263  26.368 169.475  1.00  5.310          H  
ATOM   7444 1HG  PRO A 499      43.341  28.838 167.675  1.00  5.310          H  
ATOM   7445 2HG  PRO A 499      44.200  27.306 167.456  1.00  5.310          H  
ATOM   7446 1HD  PRO A 499      41.924  27.874 166.114  1.00  5.310          H  
ATOM   7447 2HD  PRO A 499      42.227  26.165 166.660  1.00  5.310          H  
ATOM   7448  N   HIS A 500      40.795  28.844 171.209  1.00  3.110          N  
ATOM   7449  CA  HIS A 500      40.457  30.060 171.940  1.00  3.110          C  
ATOM   7450  C   HIS A 500      41.602  31.071 171.927  1.00  2.940          C  
ATOM   7451  O   HIS A 500      42.768  30.693 172.093  1.00  2.950          O  
ATOM   7452  CB  HIS A 500      40.067  29.687 173.375  1.00  4.350          C  
ATOM   7453  CG  HIS A 500      39.560  30.813 174.183  1.00  4.350          C  
ATOM   7454  ND1 HIS A 500      40.394  31.709 174.801  1.00  4.350          N  
ATOM   7455  CD2 HIS A 500      38.302  31.207 174.470  1.00  4.350          C  
ATOM   7456  CE1 HIS A 500      39.674  32.609 175.434  1.00  4.350          C  
ATOM   7457  NE2 HIS A 500      38.399  32.325 175.249  1.00  4.350          N  
ATOM   7458  H   HIS A 500      40.935  27.992 171.732  1.00  3.730          H  
ATOM   7459  HA  HIS A 500      39.596  30.535 171.471  1.00  3.730          H  
ATOM   7460 1HB  HIS A 500      39.299  28.916 173.351  1.00  5.220          H  
ATOM   7461 2HB  HIS A 500      40.934  29.270 173.885  1.00  5.220          H  
ATOM   7462  HD1 HIS A 500      41.360  31.539 174.994  1.00  5.220          H  
ATOM   7463  HD2 HIS A 500      37.323  30.812 174.198  1.00  5.220          H  
ATOM   7464  HE1 HIS A 500      40.157  33.415 175.985  1.00  5.220          H  
ATOM   7465  N   TYR A 501      41.274  32.351 171.744  1.00  2.810          N  
ATOM   7466  CA  TYR A 501      42.260  33.429 171.776  1.00  2.710          C  
ATOM   7467  C   TYR A 501      42.433  34.010 173.172  1.00  2.900          C  
ATOM   7468  O   TYR A 501      41.486  34.531 173.763  1.00  3.010          O  
ATOM   7469  CB  TYR A 501      41.862  34.539 170.803  1.00  3.830          C  
ATOM   7470  CG  TYR A 501      42.724  35.796 170.875  1.00  3.830          C  
ATOM   7471  CD1 TYR A 501      44.040  35.809 170.414  1.00  3.830          C  
ATOM   7472  CD2 TYR A 501      42.170  36.951 171.397  1.00  3.830          C  
ATOM   7473  CE1 TYR A 501      44.783  36.985 170.488  1.00  3.830          C  
ATOM   7474  CE2 TYR A 501      42.898  38.110 171.463  1.00  3.830          C  
ATOM   7475  CZ  TYR A 501      44.197  38.143 171.017  1.00  3.830          C  
ATOM   7476  OH  TYR A 501      44.906  39.335 171.089  1.00  3.830          O  
ATOM   7477  H   TYR A 501      40.299  32.579 171.596  1.00  3.370          H  
ATOM   7478  HA  TYR A 501      43.223  33.024 171.464  1.00  3.250          H  
ATOM   7479 1HB  TYR A 501      41.909  34.155 169.786  1.00  4.600          H  
ATOM   7480 2HB  TYR A 501      40.827  34.828 170.992  1.00  4.600          H  
ATOM   7481  HD1 TYR A 501      44.485  34.906 169.999  1.00  4.600          H  
ATOM   7482  HD2 TYR A 501      41.142  36.938 171.756  1.00  4.600          H  
ATOM   7483  HE1 TYR A 501      45.810  37.004 170.129  1.00  4.600          H  
ATOM   7484  HE2 TYR A 501      42.447  39.012 171.873  1.00  4.600          H  
ATOM   7485  HH  TYR A 501      45.858  39.165 170.962  1.00  4.600          H  
ATOM   7486  N   HIS A 502      43.646  33.926 173.699  1.00  2.940          N  
ATOM   7487  CA  HIS A 502      43.937  34.439 175.026  1.00  3.110          C  
ATOM   7488  C   HIS A 502      44.009  35.959 174.986  1.00  2.780          C  
ATOM   7489  O   HIS A 502      44.573  36.529 174.060  1.00  2.380          O  
ATOM   7490  CB  HIS A 502      45.252  33.866 175.564  1.00  4.290          C  
ATOM   7491  CG  HIS A 502      45.448  34.056 177.057  1.00  4.290          C  
ATOM   7492  ND1 HIS A 502      45.836  35.257 177.643  1.00  4.290          N  
ATOM   7493  CD2 HIS A 502      45.297  33.177 178.073  1.00  4.290          C  
ATOM   7494  CE1 HIS A 502      45.911  35.093 178.949  1.00  4.290          C  
ATOM   7495  NE2 HIS A 502      45.588  33.841 179.234  1.00  4.290          N  
ATOM   7496  H   HIS A 502      44.379  33.482 173.160  1.00  3.530          H  
ATOM   7497  HA  HIS A 502      43.139  34.158 175.714  1.00  3.730          H  
ATOM   7498 1HB  HIS A 502      45.302  32.800 175.345  1.00  5.140          H  
ATOM   7499 2HB  HIS A 502      46.086  34.347 175.053  1.00  5.140          H  
ATOM   7500  HD1 HIS A 502      45.976  36.182 177.207  1.00  5.140          H  
ATOM   7501  HD2 HIS A 502      45.007  32.126 178.105  1.00  5.140          H  
ATOM   7502  HE1 HIS A 502      46.202  35.924 179.591  1.00  5.140          H  
ATOM   7503  N   HIS A 503      43.484  36.624 176.002  1.00  2.930          N  
ATOM   7504  CA  HIS A 503      43.575  38.085 176.075  1.00  2.620          C  
ATOM   7505  C   HIS A 503      45.035  38.570 176.084  1.00  2.380          C  
ATOM   7506  O   HIS A 503      45.907  37.931 176.692  1.00  2.630          O  
ATOM   7507  CB  HIS A 503      42.855  38.606 177.324  1.00  3.790          C  
ATOM   7508  CG  HIS A 503      42.799  40.091 177.390  1.00  3.790          C  
ATOM   7509  ND1 HIS A 503      43.869  40.852 177.801  1.00  3.790          N  
ATOM   7510  CD2 HIS A 503      41.814  40.962 177.082  1.00  3.790          C  
ATOM   7511  CE1 HIS A 503      43.549  42.128 177.738  1.00  3.790          C  
ATOM   7512  NE2 HIS A 503      42.307  42.222 177.307  1.00  3.790          N  
ATOM   7513  H   HIS A 503      43.019  36.117 176.742  1.00  3.520          H  
ATOM   7514  HA  HIS A 503      43.092  38.520 175.200  1.00  3.140          H  
ATOM   7515 1HB  HIS A 503      41.835  38.223 177.344  1.00  4.550          H  
ATOM   7516 2HB  HIS A 503      43.364  38.241 178.215  1.00  4.550          H  
ATOM   7517  HD2 HIS A 503      40.818  40.711 176.717  1.00  4.550          H  
ATOM   7518  HE1 HIS A 503      44.202  42.962 177.995  1.00  4.550          H  
ATOM   7519  HE2 HIS A 503      41.799  43.083 177.161  1.00  4.550          H  
ATOM   7520  N   GLN A 504      45.317  39.684 175.380  1.00  1.960          N  
ATOM   7521  CA  GLN A 504      46.670  40.261 175.308  1.00  1.770          C  
ATOM   7522  C   GLN A 504      46.701  41.774 175.624  1.00  1.500          C  
ATOM   7523  O   GLN A 504      45.745  42.480 175.371  1.00  1.360          O  
ATOM   7524  CB  GLN A 504      47.250  40.037 173.896  1.00  2.550          C  
ATOM   7525  CG  GLN A 504      47.394  38.556 173.496  1.00  2.550          C  
ATOM   7526  CD  GLN A 504      47.994  38.325 172.089  1.00  2.550          C  
ATOM   7527  OE1 GLN A 504      47.481  38.782 171.042  1.00  2.550          O  
ATOM   7528  NE2 GLN A 504      49.106  37.602 172.062  1.00  2.550          N  
ATOM   7529  H   GLN A 504      44.572  40.154 174.886  1.00  2.350          H  
ATOM   7530  HA  GLN A 504      47.298  39.753 176.038  1.00  2.120          H  
ATOM   7531 1HB  GLN A 504      46.605  40.523 173.161  1.00  3.060          H  
ATOM   7532 2HB  GLN A 504      48.231  40.509 173.825  1.00  3.060          H  
ATOM   7533 1HG  GLN A 504      48.017  38.049 174.230  1.00  3.060          H  
ATOM   7534 2HG  GLN A 504      46.403  38.113 173.496  1.00  3.060          H  
ATOM   7535 1HE2 GLN A 504      49.558  37.408 171.189  1.00  3.060          H  
ATOM   7536 2HE2 GLN A 504      49.494  37.245 172.914  1.00  3.060          H  
ATOM   7537  N   ALA A 505      47.835  42.282 176.132  1.00  1.510          N  
ATOM   7538  CA  ALA A 505      48.025  43.731 176.379  1.00  1.250          C  
ATOM   7539  C   ALA A 505      47.956  44.576 175.097  1.00  0.850          C  
ATOM   7540  O   ALA A 505      48.537  44.213 174.073  1.00  0.840          O  
ATOM   7541  CB  ALA A 505      49.362  43.966 177.058  1.00  1.850          C  
ATOM   7542  H   ALA A 505      48.591  41.648 176.343  1.00  1.810          H  
ATOM   7543  HA  ALA A 505      47.222  44.062 177.040  1.00  1.500          H  
ATOM   7544 1HB  ALA A 505      49.478  45.029 177.270  1.00  2.220          H  
ATOM   7545 2HB  ALA A 505      49.403  43.404 177.989  1.00  2.220          H  
ATOM   7546 3HB  ALA A 505      50.163  43.639 176.398  1.00  2.220          H  
ATOM   7547  N   GLY A 506      47.334  45.753 175.190  1.00  0.590          N  
ATOM   7548  CA  GLY A 506      47.222  46.638 174.039  1.00  0.230          C  
ATOM   7549  C   GLY A 506      46.282  46.034 173.003  1.00  0.250          C  
ATOM   7550  O   GLY A 506      45.271  45.422 173.349  1.00  0.400          O  
ATOM   7551  H   GLY A 506      46.890  46.011 176.059  1.00  0.710          H  
ATOM   7552 1HA  GLY A 506      46.849  47.611 174.356  1.00  0.280          H  
ATOM   7553 2HA  GLY A 506      48.206  46.791 173.599  1.00  0.280          H  
ATOM   7554  N   VAL A 507      46.571  46.283 171.732  1.00  0.160          N  
ATOM   7555  CA  VAL A 507      45.729  45.804 170.650  1.00  0.310          C  
ATOM   7556  C   VAL A 507      46.550  44.958 169.697  1.00  0.300          C  
ATOM   7557  O   VAL A 507      47.576  45.411 169.192  1.00  0.150          O  
ATOM   7558  CB  VAL A 507      45.100  46.990 169.887  1.00  0.370          C  
ATOM   7559  CG1 VAL A 507      44.239  46.485 168.716  1.00  0.370          C  
ATOM   7560  CG2 VAL A 507      44.257  47.816 170.856  1.00  0.370          C  
ATOM   7561  H   VAL A 507      47.418  46.789 171.515  1.00  0.190          H  
ATOM   7562  HA  VAL A 507      44.934  45.184 171.066  1.00  0.370          H  
ATOM   7563  HB  VAL A 507      45.891  47.609 169.467  1.00  0.450          H  
ATOM   7564 1HG1 VAL A 507      43.812  47.337 168.190  1.00  0.450          H  
ATOM   7565 2HG1 VAL A 507      44.845  45.908 168.017  1.00  0.450          H  
ATOM   7566 3HG1 VAL A 507      43.435  45.857 169.097  1.00  0.450          H  
ATOM   7567 1HG2 VAL A 507      43.817  48.659 170.327  1.00  0.450          H  
ATOM   7568 2HG2 VAL A 507      43.466  47.190 171.270  1.00  0.450          H  
ATOM   7569 3HG2 VAL A 507      44.878  48.188 171.665  1.00  0.450          H  
ATOM   7570  N   THR A 508      46.089  43.744 169.436  1.00  0.460          N  
ATOM   7571  CA  THR A 508      46.781  42.856 168.520  1.00  0.480          C  
ATOM   7572  C   THR A 508      46.427  43.282 167.099  1.00  0.450          C  
ATOM   7573  O   THR A 508      45.247  43.409 166.763  1.00  0.540          O  
ATOM   7574  CB  THR A 508      46.390  41.379 168.800  1.00  0.660          C  
ATOM   7575  OG1 THR A 508      46.748  41.054 170.167  1.00  0.660          O  
ATOM   7576  CG2 THR A 508      47.136  40.448 167.863  1.00  0.660          C  
ATOM   7577  H   THR A 508      45.251  43.420 169.895  1.00  0.550          H  
ATOM   7578  HA  THR A 508      47.856  42.966 168.656  1.00  0.580          H  
ATOM   7579  HB  THR A 508      45.317  41.247 168.668  1.00  0.800          H  
ATOM   7580  HG1 THR A 508      46.523  40.119 170.393  1.00  0.800          H  
ATOM   7581 1HG2 THR A 508      46.858  39.419 168.089  1.00  0.800          H  
ATOM   7582 2HG2 THR A 508      46.878  40.673 166.828  1.00  0.800          H  
ATOM   7583 3HG2 THR A 508      48.207  40.574 168.006  1.00  0.800          H  
ATOM   7584  N   THR A 509      47.443  43.513 166.270  1.00  0.350          N  
ATOM   7585  CA  THR A 509      47.221  43.976 164.911  1.00  0.340          C  
ATOM   7586  C   THR A 509      47.954  43.135 163.893  1.00  0.380          C  
ATOM   7587  O   THR A 509      48.823  42.327 164.226  1.00  0.490          O  
ATOM   7588  CB  THR A 509      47.684  45.437 164.722  1.00  0.480          C  
ATOM   7589  OG1 THR A 509      49.116  45.509 164.851  1.00  0.480          O  
ATOM   7590  CG2 THR A 509      47.042  46.329 165.778  1.00  0.480          C  
ATOM   7591  H   THR A 509      48.391  43.394 166.600  1.00  0.420          H  
ATOM   7592  HA  THR A 509      46.155  43.915 164.692  1.00  0.410          H  
ATOM   7593  HB  THR A 509      47.396  45.788 163.733  1.00  0.580          H  
ATOM   7594  HG1 THR A 509      49.545  45.107 164.068  1.00  0.580          H  
ATOM   7595 1HG2 THR A 509      47.373  47.355 165.635  1.00  0.580          H  
ATOM   7596 2HG2 THR A 509      45.959  46.280 165.685  1.00  0.580          H  
ATOM   7597 3HG2 THR A 509      47.332  46.001 166.765  1.00  0.580          H  
ATOM   7598  N   THR A 510      47.622  43.386 162.638  1.00  0.430          N  
ATOM   7599  CA  THR A 510      48.253  42.757 161.500  1.00  0.460          C  
ATOM   7600  C   THR A 510      49.741  42.990 161.450  1.00  0.250          C  
ATOM   7601  O   THR A 510      50.242  44.059 161.813  1.00  0.150          O  
ATOM   7602  CB  THR A 510      47.658  43.262 160.181  1.00  0.630          C  
ATOM   7603  OG1 THR A 510      48.291  42.560 159.099  1.00  0.630          O  
ATOM   7604  CG2 THR A 510      47.903  44.784 160.020  1.00  0.630          C  
ATOM   7605  H   THR A 510      46.884  44.052 162.473  1.00  0.520          H  
ATOM   7606  HA  THR A 510      48.084  41.682 161.568  1.00  0.550          H  
ATOM   7607  HB  THR A 510      46.589  43.060 160.166  1.00  0.760          H  
ATOM   7608  HG1 THR A 510      47.847  42.809 158.270  1.00  0.760          H  
ATOM   7609 1HG2 THR A 510      47.473  45.115 159.074  1.00  0.760          H  
ATOM   7610 2HG2 THR A 510      47.434  45.324 160.836  1.00  0.760          H  
ATOM   7611 3HG2 THR A 510      48.962  45.007 160.009  1.00  0.760          H  
ATOM   7612  N   SER A 511      50.434  41.966 160.989  1.00  0.510          N  
ATOM   7613  CA  SER A 511      51.857  41.957 160.767  1.00  0.670          C  
ATOM   7614  C   SER A 511      52.224  42.618 159.440  1.00  0.610          C  
ATOM   7615  O   SER A 511      53.408  42.816 159.154  1.00  0.890          O  
ATOM   7616  CB  SER A 511      52.309  40.516 160.799  1.00  0.870          C  
ATOM   7617  OG  SER A 511      51.727  39.793 159.731  1.00  0.870          O  
ATOM   7618  H   SER A 511      49.926  41.129 160.743  1.00  0.610          H  
ATOM   7619  HA  SER A 511      52.337  42.508 161.576  1.00  0.800          H  
ATOM   7620 1HB  SER A 511      53.383  40.481 160.727  1.00  1.050          H  
ATOM   7621 2HB  SER A 511      52.026  40.065 161.747  1.00  1.050          H  
ATOM   7622  HG  SER A 511      51.984  38.854 159.834  1.00  1.050          H  
ATOM   7623  N   THR A 512      51.207  42.907 158.613  1.00  0.340          N  
ATOM   7624  CA  THR A 512      51.405  43.520 157.305  1.00  0.290          C  
ATOM   7625  C   THR A 512      50.597  44.815 157.217  1.00  0.320          C  
ATOM   7626  O   THR A 512      49.365  44.793 157.230  1.00  0.360          O  
ATOM   7627  CB  THR A 512      51.012  42.530 156.162  1.00  0.430          C  
ATOM   7628  OG1 THR A 512      51.829  41.323 156.230  1.00  0.430          O  
ATOM   7629  CG2 THR A 512      51.222  43.175 154.806  1.00  0.430          C  
ATOM   7630  H   THR A 512      50.259  42.709 158.927  1.00  0.410          H  
ATOM   7631  HA  THR A 512      52.449  43.788 157.200  1.00  0.350          H  
ATOM   7632  HB  THR A 512      49.966  42.252 156.274  1.00  0.510          H  
ATOM   7633  HG1 THR A 512      51.436  40.620 155.661  1.00  0.510          H  
ATOM   7634 1HG2 THR A 512      50.943  42.468 154.029  1.00  0.510          H  
ATOM   7635 2HG2 THR A 512      50.608  44.053 154.719  1.00  0.510          H  
ATOM   7636 3HG2 THR A 512      52.268  43.445 154.689  1.00  0.510          H  
ATOM   7637  N   SER A 513      51.304  45.930 157.005  1.00  0.300          N  
ATOM   7638  CA  SER A 513      50.725  47.279 156.953  1.00  0.330          C  
ATOM   7639  C   SER A 513      49.753  47.546 155.813  1.00  0.350          C  
ATOM   7640  O   SER A 513      48.956  48.484 155.866  1.00  0.380          O  
ATOM   7641  CB  SER A 513      51.845  48.275 156.811  1.00  0.450          C  
ATOM   7642  OG  SER A 513      52.460  48.131 155.552  1.00  0.450          O  
ATOM   7643  H   SER A 513      52.312  45.849 156.947  1.00  0.360          H  
ATOM   7644  HA  SER A 513      50.200  47.451 157.895  1.00  0.400          H  
ATOM   7645 1HB  SER A 513      51.451  49.287 156.913  1.00  0.540          H  
ATOM   7646 2HB  SER A 513      52.576  48.122 157.601  1.00  0.540          H  
ATOM   7647  HG  SER A 513      53.176  48.782 155.545  1.00  0.540          H  
ATOM   7648  N   GLY A 514      49.841  46.751 154.760  1.00  0.330          N  
ATOM   7649  CA  GLY A 514      48.988  46.929 153.598  1.00  0.350          C  
ATOM   7650  C   GLY A 514      49.518  48.002 152.648  1.00  0.320          C  
ATOM   7651  O   GLY A 514      48.864  48.332 151.652  1.00  0.320          O  
ATOM   7652  H   GLY A 514      50.509  45.997 154.799  1.00  0.400          H  
ATOM   7653 1HA  GLY A 514      48.902  45.980 153.069  1.00  0.420          H  
ATOM   7654 2HA  GLY A 514      47.986  47.197 153.929  1.00  0.420          H  
ATOM   7655  N   ASN A 515      50.717  48.533 152.929  1.00  0.290          N  
ATOM   7656  CA  ASN A 515      51.284  49.586 152.093  1.00  0.270          C  
ATOM   7657  C   ASN A 515      51.510  49.119 150.659  1.00  0.240          C  
ATOM   7658  O   ASN A 515      51.400  49.918 149.734  1.00  0.230          O  
ATOM   7659  CB  ASN A 515      52.572  50.113 152.685  1.00  0.390          C  
ATOM   7660  CG  ASN A 515      52.366  51.009 153.911  1.00  0.390          C  
ATOM   7661  OD1 ASN A 515      51.317  51.647 154.147  1.00  0.390          O  
ATOM   7662  ND2 ASN A 515      53.397  51.066 154.719  1.00  0.390          N  
ATOM   7663  H   ASN A 515      51.208  48.227 153.769  1.00  0.350          H  
ATOM   7664  HA  ASN A 515      50.571  50.409 152.056  1.00  0.320          H  
ATOM   7665 1HB  ASN A 515      53.206  49.273 152.967  1.00  0.460          H  
ATOM   7666 2HB  ASN A 515      53.106  50.682 151.923  1.00  0.460          H  
ATOM   7667 1HD2 ASN A 515      53.353  51.632 155.544  1.00  0.460          H  
ATOM   7668 2HD2 ASN A 515      54.233  50.556 154.509  1.00  0.460          H  
ATOM   7669  N   THR A 516      51.799  47.829 150.458  1.00  0.230          N  
ATOM   7670  CA  THR A 516      52.012  47.301 149.120  1.00  0.210          C  
ATOM   7671  C   THR A 516      50.747  47.492 148.291  1.00  0.230          C  
ATOM   7672  O   THR A 516      50.815  47.867 147.109  1.00  0.200          O  
ATOM   7673  CB  THR A 516      52.386  45.798 149.165  1.00  0.300          C  
ATOM   7674  OG1 THR A 516      53.612  45.627 149.897  1.00  0.300          O  
ATOM   7675  CG2 THR A 516      52.579  45.263 147.744  1.00  0.300          C  
ATOM   7676  H   THR A 516      51.914  47.204 151.242  1.00  0.280          H  
ATOM   7677  HA  THR A 516      52.823  47.855 148.647  1.00  0.250          H  
ATOM   7678  HB  THR A 516      51.593  45.239 149.659  1.00  0.360          H  
ATOM   7679  HG1 THR A 516      53.775  44.688 150.038  1.00  0.360          H  
ATOM   7680 1HG2 THR A 516      52.847  44.209 147.790  1.00  0.360          H  
ATOM   7681 2HG2 THR A 516      51.659  45.370 147.169  1.00  0.360          H  
ATOM   7682 3HG2 THR A 516      53.376  45.818 147.253  1.00  0.360          H  
ATOM   7683  N   SER A 517      49.594  47.177 148.895  1.00  0.280          N  
ATOM   7684  CA  SER A 517      48.315  47.296 148.222  1.00  0.300          C  
ATOM   7685  C   SER A 517      47.998  48.760 147.971  1.00  0.300          C  
ATOM   7686  O   SER A 517      47.519  49.115 146.893  1.00  0.290          O  
ATOM   7687  CB  SER A 517      47.214  46.667 149.060  1.00  0.410          C  
ATOM   7688  OG  SER A 517      47.393  45.278 149.183  1.00  0.410          O  
ATOM   7689  H   SER A 517      49.603  46.868 149.858  1.00  0.340          H  
ATOM   7690  HA  SER A 517      48.372  46.779 147.265  1.00  0.360          H  
ATOM   7691 1HB  SER A 517      47.204  47.124 150.049  1.00  0.490          H  
ATOM   7692 2HB  SER A 517      46.250  46.873 148.599  1.00  0.490          H  
ATOM   7693  HG  SER A 517      46.630  44.955 149.672  1.00  0.490          H  
ATOM   7694  N   ALA A 518      48.269  49.614 148.964  1.00  0.310          N  
ATOM   7695  CA  ALA A 518      48.004  51.037 148.818  1.00  0.320          C  
ATOM   7696  C   ALA A 518      48.826  51.643 147.695  1.00  0.270          C  
ATOM   7697  O   ALA A 518      48.313  52.438 146.902  1.00  0.280          O  
ATOM   7698  CB  ALA A 518      48.315  51.765 150.100  1.00  0.440          C  
ATOM   7699  H   ALA A 518      48.636  49.249 149.849  1.00  0.370          H  
ATOM   7700  HA  ALA A 518      46.949  51.161 148.579  1.00  0.380          H  
ATOM   7701 1HB  ALA A 518      48.085  52.812 149.966  1.00  0.530          H  
ATOM   7702 2HB  ALA A 518      47.718  51.351 150.910  1.00  0.530          H  
ATOM   7703 3HB  ALA A 518      49.371  51.648 150.331  1.00  0.530          H  
ATOM   7704  N   ASN A 519      50.092  51.230 147.591  1.00  0.220          N  
ATOM   7705  CA  ASN A 519      50.962  51.745 146.559  1.00  0.170          C  
ATOM   7706  C   ASN A 519      50.493  51.258 145.206  1.00  0.140          C  
ATOM   7707  O   ASN A 519      50.485  52.026 144.240  1.00  0.130          O  
ATOM   7708  CB  ASN A 519      52.385  51.328 146.829  1.00  0.260          C  
ATOM   7709  CG  ASN A 519      52.981  52.056 147.995  1.00  0.260          C  
ATOM   7710  OD1 ASN A 519      52.527  53.136 148.402  1.00  0.260          O  
ATOM   7711  ND2 ASN A 519      54.008  51.478 148.556  1.00  0.260          N  
ATOM   7712  H   ASN A 519      50.476  50.595 148.293  1.00  0.260          H  
ATOM   7713  HA  ASN A 519      50.902  52.832 146.560  1.00  0.200          H  
ATOM   7714 1HB  ASN A 519      52.410  50.256 147.038  1.00  0.310          H  
ATOM   7715 2HB  ASN A 519      52.994  51.508 145.945  1.00  0.310          H  
ATOM   7716 1HD2 ASN A 519      54.454  51.905 149.339  1.00  0.310          H  
ATOM   7717 2HD2 ASN A 519      54.346  50.606 148.205  1.00  0.310          H  
ATOM   7718  N   THR A 520      50.036  50.005 145.148  1.00  0.160          N  
ATOM   7719  CA  THR A 520      49.531  49.432 143.920  1.00  0.170          C  
ATOM   7720  C   THR A 520      48.318  50.227 143.462  1.00  0.190          C  
ATOM   7721  O   THR A 520      48.199  50.556 142.278  1.00  0.180          O  
ATOM   7722  CB  THR A 520      49.151  47.947 144.112  1.00  0.230          C  
ATOM   7723  OG1 THR A 520      50.321  47.200 144.496  1.00  0.230          O  
ATOM   7724  CG2 THR A 520      48.591  47.375 142.812  1.00  0.230          C  
ATOM   7725  H   THR A 520      50.107  49.405 145.972  1.00  0.190          H  
ATOM   7726  HA  THR A 520      50.302  49.503 143.154  1.00  0.200          H  
ATOM   7727  HB  THR A 520      48.402  47.859 144.892  1.00  0.280          H  
ATOM   7728  HG1 THR A 520      50.602  47.483 145.397  1.00  0.280          H  
ATOM   7729 1HG2 THR A 520      48.335  46.329 142.966  1.00  0.280          H  
ATOM   7730 2HG2 THR A 520      47.698  47.921 142.512  1.00  0.280          H  
ATOM   7731 3HG2 THR A 520      49.343  47.454 142.029  1.00  0.280          H  
ATOM   7732  N   ASN A 521      47.412  50.535 144.396  1.00  0.230          N  
ATOM   7733  CA  ASN A 521      46.202  51.270 144.075  1.00  0.260          C  
ATOM   7734  C   ASN A 521      46.498  52.685 143.597  1.00  0.240          C  
ATOM   7735  O   ASN A 521      45.928  53.117 142.591  1.00  0.230          O  
ATOM   7736  CB  ASN A 521      45.298  51.329 145.287  1.00  0.350          C  
ATOM   7737  CG  ASN A 521      44.670  50.010 145.609  1.00  0.350          C  
ATOM   7738  OD1 ASN A 521      44.562  49.111 144.766  1.00  0.350          O  
ATOM   7739  ND2 ASN A 521      44.251  49.867 146.838  1.00  0.350          N  
ATOM   7740  H   ASN A 521      47.553  50.190 145.349  1.00  0.280          H  
ATOM   7741  HA  ASN A 521      45.687  50.750 143.269  1.00  0.310          H  
ATOM   7742 1HB  ASN A 521      45.879  51.656 146.149  1.00  0.420          H  
ATOM   7743 2HB  ASN A 521      44.515  52.069 145.123  1.00  0.420          H  
ATOM   7744 1HD2 ASN A 521      43.827  49.010 147.122  1.00  0.420          H  
ATOM   7745 2HD2 ASN A 521      44.357  50.612 147.493  1.00  0.420          H  
ATOM   7746  N   SER A 522      47.427  53.386 144.263  1.00  0.240          N  
ATOM   7747  CA  SER A 522      47.758  54.743 143.859  1.00  0.220          C  
ATOM   7748  C   SER A 522      48.365  54.747 142.461  1.00  0.200          C  
ATOM   7749  O   SER A 522      48.009  55.583 141.615  1.00  0.190          O  
ATOM   7750  CB  SER A 522      48.759  55.357 144.832  1.00  0.320          C  
ATOM   7751  OG  SER A 522      48.212  55.548 146.123  1.00  0.320          O  
ATOM   7752  H   SER A 522      47.865  52.995 145.103  1.00  0.290          H  
ATOM   7753  HA  SER A 522      46.845  55.339 143.851  1.00  0.260          H  
ATOM   7754 1HB  SER A 522      49.627  54.698 144.904  1.00  0.380          H  
ATOM   7755 2HB  SER A 522      49.106  56.308 144.439  1.00  0.380          H  
ATOM   7756  HG  SER A 522      48.923  55.915 146.655  1.00  0.380          H  
ATOM   7757  N   LYS A 523      49.274  53.795 142.201  1.00  0.200          N  
ATOM   7758  CA  LYS A 523      49.917  53.697 140.904  1.00  0.190          C  
ATOM   7759  C   LYS A 523      48.922  53.329 139.826  1.00  0.180          C  
ATOM   7760  O   LYS A 523      48.973  53.898 138.737  1.00  0.180          O  
ATOM   7761  CB  LYS A 523      51.063  52.690 140.934  1.00  0.270          C  
ATOM   7762  CG  LYS A 523      52.287  53.153 141.720  1.00  0.270          C  
ATOM   7763  CD  LYS A 523      53.370  52.082 141.740  1.00  0.270          C  
ATOM   7764  CE  LYS A 523      54.590  52.531 142.540  1.00  0.270          C  
ATOM   7765  NZ  LYS A 523      55.653  51.481 142.574  1.00  0.270          N  
ATOM   7766  H   LYS A 523      49.548  53.138 142.938  1.00  0.240          H  
ATOM   7767  HA  LYS A 523      50.330  54.672 140.653  1.00  0.230          H  
ATOM   7768 1HB  LYS A 523      50.707  51.763 141.392  1.00  0.320          H  
ATOM   7769 2HB  LYS A 523      51.373  52.457 139.916  1.00  0.320          H  
ATOM   7770 1HG  LYS A 523      52.685  54.055 141.257  1.00  0.320          H  
ATOM   7771 2HG  LYS A 523      51.995  53.393 142.739  1.00  0.320          H  
ATOM   7772 1HD  LYS A 523      52.963  51.175 142.196  1.00  0.320          H  
ATOM   7773 2HD  LYS A 523      53.675  51.851 140.721  1.00  0.320          H  
ATOM   7774 1HE  LYS A 523      54.998  53.434 142.090  1.00  0.320          H  
ATOM   7775 2HE  LYS A 523      54.281  52.753 143.563  1.00  0.320          H  
ATOM   7776 1HZ  LYS A 523      56.441  51.815 143.113  1.00  0.320          H  
ATOM   7777 2HZ  LYS A 523      55.286  50.642 143.001  1.00  0.320          H  
ATOM   7778 3HZ  LYS A 523      55.955  51.273 141.632  1.00  0.320          H  
ATOM   7779  N   SER A 524      48.003  52.409 140.127  1.00  0.190          N  
ATOM   7780  CA  SER A 524      47.002  51.978 139.173  1.00  0.190          C  
ATOM   7781  C   SER A 524      46.128  53.143 138.747  1.00  0.180          C  
ATOM   7782  O   SER A 524      45.883  53.324 137.552  1.00  0.180          O  
ATOM   7783  CB  SER A 524      46.152  50.878 139.772  1.00  0.270          C  
ATOM   7784  OG  SER A 524      45.181  50.435 138.867  1.00  0.270          O  
ATOM   7785  H   SER A 524      48.024  51.941 141.036  1.00  0.230          H  
ATOM   7786  HA  SER A 524      47.511  51.584 138.295  1.00  0.230          H  
ATOM   7787 1HB  SER A 524      46.791  50.047 140.066  1.00  0.320          H  
ATOM   7788 2HB  SER A 524      45.669  51.249 140.675  1.00  0.320          H  
ATOM   7789  HG  SER A 524      44.712  49.735 139.321  1.00  0.320          H  
ATOM   7790  N   LEU A 525      45.659  53.948 139.706  1.00  0.180          N  
ATOM   7791  CA  LEU A 525      44.802  55.073 139.364  1.00  0.170          C  
ATOM   7792  C   LEU A 525      45.557  56.097 138.520  1.00  0.160          C  
ATOM   7793  O   LEU A 525      45.000  56.641 137.555  1.00  0.150          O  
ATOM   7794  CB  LEU A 525      44.258  55.697 140.648  1.00  0.240          C  
ATOM   7795  CG  LEU A 525      43.282  54.786 141.455  1.00  0.240          C  
ATOM   7796  CD1 LEU A 525      42.986  55.435 142.776  1.00  0.240          C  
ATOM   7797  CD2 LEU A 525      42.006  54.546 140.696  1.00  0.240          C  
ATOM   7798  H   LEU A 525      45.874  53.742 140.688  1.00  0.220          H  
ATOM   7799  HA  LEU A 525      43.984  54.708 138.758  1.00  0.200          H  
ATOM   7800 1HB  LEU A 525      45.107  55.924 141.301  1.00  0.290          H  
ATOM   7801 2HB  LEU A 525      43.747  56.625 140.405  1.00  0.290          H  
ATOM   7802  HG  LEU A 525      43.761  53.831 141.643  1.00  0.290          H  
ATOM   7803 1HD1 LEU A 525      42.326  54.797 143.359  1.00  0.290          H  
ATOM   7804 2HD1 LEU A 525      43.916  55.583 143.320  1.00  0.290          H  
ATOM   7805 3HD1 LEU A 525      42.509  56.384 142.615  1.00  0.290          H  
ATOM   7806 1HD2 LEU A 525      41.376  53.908 141.281  1.00  0.290          H  
ATOM   7807 2HD2 LEU A 525      41.520  55.489 140.531  1.00  0.290          H  
ATOM   7808 3HD2 LEU A 525      42.195  54.062 139.758  1.00  0.290          H  
ATOM   7809  N   SER A 526      46.836  56.331 138.849  1.00  0.160          N  
ATOM   7810  CA  SER A 526      47.670  57.241 138.080  1.00  0.150          C  
ATOM   7811  C   SER A 526      47.812  56.718 136.656  1.00  0.150          C  
ATOM   7812  O   SER A 526      47.692  57.483 135.686  1.00  0.140          O  
ATOM   7813  CB  SER A 526      49.033  57.387 138.725  1.00  0.210          C  
ATOM   7814  OG  SER A 526      49.846  58.264 137.994  1.00  0.210          O  
ATOM   7815  H   SER A 526      47.238  55.895 139.687  1.00  0.190          H  
ATOM   7816  HA  SER A 526      47.187  58.217 138.047  1.00  0.180          H  
ATOM   7817 1HB  SER A 526      48.913  57.753 139.744  1.00  0.260          H  
ATOM   7818 2HB  SER A 526      49.511  56.414 138.785  1.00  0.260          H  
ATOM   7819  HG  SER A 526      50.669  58.323 138.481  1.00  0.260          H  
ATOM   7820  N   ASN A 527      48.060  55.404 136.528  1.00  0.150          N  
ATOM   7821  CA  ASN A 527      48.219  54.763 135.238  1.00  0.150          C  
ATOM   7822  C   ASN A 527      46.936  54.849 134.417  1.00  0.140          C  
ATOM   7823  O   ASN A 527      47.007  55.061 133.208  1.00  0.140          O  
ATOM   7824  CB  ASN A 527      48.619  53.312 135.408  1.00  0.210          C  
ATOM   7825  CG  ASN A 527      50.029  53.129 135.896  1.00  0.210          C  
ATOM   7826  OD1 ASN A 527      50.897  54.009 135.798  1.00  0.210          O  
ATOM   7827  ND2 ASN A 527      50.279  51.970 136.443  1.00  0.210          N  
ATOM   7828  H   ASN A 527      48.194  54.845 137.371  1.00  0.180          H  
ATOM   7829  HA  ASN A 527      49.005  55.279 134.692  1.00  0.180          H  
ATOM   7830 1HB  ASN A 527      47.948  52.837 136.116  1.00  0.250          H  
ATOM   7831 2HB  ASN A 527      48.507  52.793 134.458  1.00  0.250          H  
ATOM   7832 1HD2 ASN A 527      51.192  51.773 136.797  1.00  0.250          H  
ATOM   7833 2HD2 ASN A 527      49.559  51.282 136.510  1.00  0.250          H  
ATOM   7834  N   ARG A 528      45.762  54.715 135.055  1.00  0.140          N  
ATOM   7835  CA  ARG A 528      44.495  54.826 134.331  1.00  0.140          C  
ATOM   7836  C   ARG A 528      44.325  56.222 133.743  1.00  0.130          C  
ATOM   7837  O   ARG A 528      43.949  56.362 132.578  1.00  0.120          O  
ATOM   7838  CB  ARG A 528      43.313  54.511 135.234  1.00  0.200          C  
ATOM   7839  CG  ARG A 528      43.178  53.054 135.615  1.00  0.200          C  
ATOM   7840  CD  ARG A 528      42.085  52.827 136.576  1.00  0.200          C  
ATOM   7841  NE  ARG A 528      42.050  51.440 137.003  1.00  0.200          N  
ATOM   7842  CZ  ARG A 528      41.241  50.931 137.954  1.00  0.200          C  
ATOM   7843  NH1 ARG A 528      40.367  51.697 138.572  1.00  0.200          N  
ATOM   7844  NH2 ARG A 528      41.330  49.648 138.264  1.00  0.200          N  
ATOM   7845  H   ARG A 528      45.773  54.458 136.048  1.00  0.170          H  
ATOM   7846  HA  ARG A 528      44.503  54.104 133.516  1.00  0.170          H  
ATOM   7847 1HB  ARG A 528      43.416  55.075 136.157  1.00  0.240          H  
ATOM   7848 2HB  ARG A 528      42.388  54.828 134.755  1.00  0.240          H  
ATOM   7849 1HG  ARG A 528      42.956  52.477 134.720  1.00  0.240          H  
ATOM   7850 2HG  ARG A 528      44.097  52.692 136.047  1.00  0.240          H  
ATOM   7851 1HD  ARG A 528      42.248  53.453 137.447  1.00  0.240          H  
ATOM   7852 2HD  ARG A 528      41.130  53.076 136.114  1.00  0.240          H  
ATOM   7853  HE  ARG A 528      42.706  50.805 136.562  1.00  0.240          H  
ATOM   7854 1HH1 ARG A 528      40.285  52.672 138.327  1.00  0.240          H  
ATOM   7855 2HH1 ARG A 528      39.767  51.305 139.282  1.00  0.240          H  
ATOM   7856 1HH2 ARG A 528      42.001  49.059 137.788  1.00  0.240          H  
ATOM   7857 2HH2 ARG A 528      40.732  49.252 138.974  1.00  0.240          H  
ATOM   7858  N   ILE A 529      44.644  57.252 134.529  1.00  0.130          N  
ATOM   7859  CA  ILE A 529      44.563  58.627 134.047  1.00  0.130          C  
ATOM   7860  C   ILE A 529      45.579  58.862 132.935  1.00  0.120          C  
ATOM   7861  O   ILE A 529      45.281  59.524 131.932  1.00  0.120          O  
ATOM   7862  CB  ILE A 529      44.685  59.642 135.195  1.00  0.180          C  
ATOM   7863  CG1 ILE A 529      43.398  59.508 136.068  1.00  0.180          C  
ATOM   7864  CG2 ILE A 529      44.860  61.062 134.620  1.00  0.180          C  
ATOM   7865  CD1 ILE A 529      43.421  60.196 137.422  1.00  0.180          C  
ATOM   7866  H   ILE A 529      44.916  57.063 135.504  1.00  0.160          H  
ATOM   7867  HA  ILE A 529      43.577  58.770 133.617  1.00  0.160          H  
ATOM   7868  HB  ILE A 529      45.540  59.382 135.829  1.00  0.220          H  
ATOM   7869 1HG1 ILE A 529      42.566  59.914 135.496  1.00  0.220          H  
ATOM   7870 2HG1 ILE A 529      43.217  58.449 136.234  1.00  0.220          H  
ATOM   7871 1HG2 ILE A 529      44.929  61.784 135.426  1.00  0.220          H  
ATOM   7872 2HG2 ILE A 529      45.769  61.116 134.025  1.00  0.220          H  
ATOM   7873 3HG2 ILE A 529      44.010  61.296 133.990  1.00  0.220          H  
ATOM   7874 1HD1 ILE A 529      42.468  60.024 137.930  1.00  0.220          H  
ATOM   7875 2HD1 ILE A 529      44.232  59.778 138.023  1.00  0.220          H  
ATOM   7876 3HD1 ILE A 529      43.570  61.262 137.301  1.00  0.220          H  
ATOM   7877  N   THR A 530      46.801  58.367 133.137  1.00  0.120          N  
ATOM   7878  CA  THR A 530      47.870  58.493 132.164  1.00  0.130          C  
ATOM   7879  C   THR A 530      47.424  57.852 130.853  1.00  0.120          C  
ATOM   7880  O   THR A 530      47.648  58.418 129.777  1.00  0.120          O  
ATOM   7881  CB  THR A 530      49.154  57.809 132.673  1.00  0.180          C  
ATOM   7882  OG1 THR A 530      49.577  58.431 133.903  1.00  0.180          O  
ATOM   7883  CG2 THR A 530      50.268  57.942 131.642  1.00  0.180          C  
ATOM   7884  H   THR A 530      47.002  57.884 134.013  1.00  0.140          H  
ATOM   7885  HA  THR A 530      48.068  59.549 131.989  1.00  0.160          H  
ATOM   7886  HB  THR A 530      48.959  56.761 132.852  1.00  0.210          H  
ATOM   7887  HG1 THR A 530      48.906  58.258 134.604  1.00  0.210          H  
ATOM   7888 1HG2 THR A 530      51.164  57.457 132.023  1.00  0.210          H  
ATOM   7889 2HG2 THR A 530      49.975  57.469 130.706  1.00  0.210          H  
ATOM   7890 3HG2 THR A 530      50.472  58.997 131.464  1.00  0.210          H  
ATOM   7891  N   SER A 531      46.812  56.664 130.948  1.00  0.120          N  
ATOM   7892  CA  SER A 531      46.296  55.929 129.809  1.00  0.120          C  
ATOM   7893  C   SER A 531      45.235  56.747 129.088  1.00  0.100          C  
ATOM   7894  O   SER A 531      45.282  56.861 127.867  1.00  0.100          O  
ATOM   7895  CB  SER A 531      45.724  54.595 130.239  1.00  0.170          C  
ATOM   7896  OG  SER A 531      45.233  53.886 129.138  1.00  0.170          O  
ATOM   7897  H   SER A 531      46.723  56.230 131.863  1.00  0.140          H  
ATOM   7898  HA  SER A 531      47.118  55.740 129.122  1.00  0.140          H  
ATOM   7899 1HB  SER A 531      46.495  54.014 130.741  1.00  0.200          H  
ATOM   7900 2HB  SER A 531      44.926  54.754 130.950  1.00  0.200          H  
ATOM   7901  HG  SER A 531      44.869  53.073 129.491  1.00  0.200          H  
ATOM   7902  N   LEU A 532      44.313  57.391 129.822  1.00  0.100          N  
ATOM   7903  CA  LEU A 532      43.304  58.204 129.144  1.00  0.120          C  
ATOM   7904  C   LEU A 532      43.990  59.312 128.332  1.00  0.140          C  
ATOM   7905  O   LEU A 532      43.596  59.584 127.191  1.00  0.150          O  
ATOM   7906  CB  LEU A 532      42.356  58.861 130.175  1.00  0.160          C  
ATOM   7907  CG  LEU A 532      41.382  57.933 130.972  1.00  0.160          C  
ATOM   7908  CD1 LEU A 532      40.715  58.758 132.081  1.00  0.160          C  
ATOM   7909  CD2 LEU A 532      40.326  57.358 130.053  1.00  0.160          C  
ATOM   7910  H   LEU A 532      44.276  57.236 130.834  1.00  0.120          H  
ATOM   7911  HA  LEU A 532      42.745  57.571 128.458  1.00  0.140          H  
ATOM   7912 1HB  LEU A 532      42.967  59.382 130.907  1.00  0.190          H  
ATOM   7913 2HB  LEU A 532      41.753  59.601 129.655  1.00  0.190          H  
ATOM   7914  HG  LEU A 532      41.939  57.122 131.424  1.00  0.190          H  
ATOM   7915 1HD1 LEU A 532      40.035  58.128 132.653  1.00  0.190          H  
ATOM   7916 2HD1 LEU A 532      41.468  59.168 132.747  1.00  0.190          H  
ATOM   7917 3HD1 LEU A 532      40.165  59.567 131.626  1.00  0.190          H  
ATOM   7918 1HD2 LEU A 532      39.659  56.721 130.627  1.00  0.190          H  
ATOM   7919 2HD2 LEU A 532      39.764  58.170 129.618  1.00  0.190          H  
ATOM   7920 3HD2 LEU A 532      40.787  56.763 129.263  1.00  0.190          H  
ATOM   7921  N   LYS A 533      45.034  59.935 128.899  1.00  0.160          N  
ATOM   7922  CA  LYS A 533      45.764  60.975 128.173  1.00  0.180          C  
ATOM   7923  C   LYS A 533      46.437  60.392 126.919  1.00  0.180          C  
ATOM   7924  O   LYS A 533      46.408  61.015 125.850  1.00  0.200          O  
ATOM   7925  CB  LYS A 533      46.781  61.653 129.092  1.00  0.240          C  
ATOM   7926  CG  LYS A 533      46.140  62.529 130.176  1.00  0.240          C  
ATOM   7927  CD  LYS A 533      47.183  63.155 131.099  1.00  0.240          C  
ATOM   7928  CE  LYS A 533      46.522  64.010 132.180  1.00  0.240          C  
ATOM   7929  NZ  LYS A 533      47.525  64.605 133.113  1.00  0.240          N  
ATOM   7930  H   LYS A 533      45.277  59.704 129.870  1.00  0.190          H  
ATOM   7931  HA  LYS A 533      45.048  61.727 127.846  1.00  0.220          H  
ATOM   7932 1HB  LYS A 533      47.382  60.900 129.589  1.00  0.290          H  
ATOM   7933 2HB  LYS A 533      47.453  62.273 128.500  1.00  0.290          H  
ATOM   7934 1HG  LYS A 533      45.560  63.318 129.698  1.00  0.290          H  
ATOM   7935 2HG  LYS A 533      45.463  61.916 130.772  1.00  0.290          H  
ATOM   7936 1HD  LYS A 533      47.758  62.360 131.581  1.00  0.290          H  
ATOM   7937 2HD  LYS A 533      47.864  63.775 130.518  1.00  0.290          H  
ATOM   7938 1HE  LYS A 533      45.963  64.814 131.705  1.00  0.290          H  
ATOM   7939 2HE  LYS A 533      45.832  63.390 132.751  1.00  0.290          H  
ATOM   7940 1HZ  LYS A 533      47.049  65.161 133.810  1.00  0.290          H  
ATOM   7941 2HZ  LYS A 533      48.043  63.867 133.569  1.00  0.290          H  
ATOM   7942 3HZ  LYS A 533      48.164  65.192 132.595  1.00  0.290          H  
ATOM   7943  N   LYS A 534      47.018  59.189 127.046  1.00  0.160          N  
ATOM   7944  CA  LYS A 534      47.631  58.484 125.922  1.00  0.170          C  
ATOM   7945  C   LYS A 534      46.606  58.224 124.819  1.00  0.180          C  
ATOM   7946  O   LYS A 534      46.902  58.428 123.629  1.00  0.170          O  
ATOM   7947  CB  LYS A 534      48.239  57.155 126.376  1.00  0.230          C  
ATOM   7948  CG  LYS A 534      48.876  56.314 125.270  1.00  0.230          C  
ATOM   7949  CD  LYS A 534      49.439  55.009 125.838  1.00  0.230          C  
ATOM   7950  CE  LYS A 534      49.781  54.001 124.728  1.00  0.230          C  
ATOM   7951  NZ  LYS A 534      50.936  54.429 123.897  1.00  0.230          N  
ATOM   7952  H   LYS A 534      47.068  58.775 127.983  1.00  0.190          H  
ATOM   7953  HA  LYS A 534      48.420  59.113 125.510  1.00  0.200          H  
ATOM   7954 1HB  LYS A 534      48.986  57.344 127.148  1.00  0.280          H  
ATOM   7955 2HB  LYS A 534      47.470  56.546 126.822  1.00  0.280          H  
ATOM   7956 1HG  LYS A 534      48.127  56.074 124.510  1.00  0.280          H  
ATOM   7957 2HG  LYS A 534      49.674  56.885 124.801  1.00  0.280          H  
ATOM   7958 1HD  LYS A 534      50.346  55.225 126.405  1.00  0.280          H  
ATOM   7959 2HD  LYS A 534      48.707  54.563 126.515  1.00  0.280          H  
ATOM   7960 1HE  LYS A 534      50.015  53.040 125.185  1.00  0.280          H  
ATOM   7961 2HE  LYS A 534      48.910  53.881 124.083  1.00  0.280          H  
ATOM   7962 1HZ  LYS A 534      51.135  53.727 123.166  1.00  0.280          H  
ATOM   7963 2HZ  LYS A 534      50.760  55.302 123.441  1.00  0.280          H  
ATOM   7964 3HZ  LYS A 534      51.758  54.521 124.473  1.00  0.280          H  
ATOM   7965  N   GLU A 535      45.407  57.749 125.204  1.00  0.190          N  
ATOM   7966  CA  GLU A 535      44.359  57.467 124.236  1.00  0.190          C  
ATOM   7967  C   GLU A 535      43.973  58.729 123.502  1.00  0.140          C  
ATOM   7968  O   GLU A 535      43.772  58.696 122.283  1.00  0.120          O  
ATOM   7969  CB  GLU A 535      43.081  56.921 124.891  1.00  0.270          C  
ATOM   7970  CG  GLU A 535      43.132  55.515 125.456  1.00  0.270          C  
ATOM   7971  CD  GLU A 535      41.800  55.127 126.093  1.00  0.270          C  
ATOM   7972  OE1 GLU A 535      40.935  55.986 126.180  1.00  0.270          O  
ATOM   7973  OE2 GLU A 535      41.645  53.989 126.471  1.00  0.270          O  
ATOM   7974  H   GLU A 535      45.250  57.553 126.196  1.00  0.230          H  
ATOM   7975  HA  GLU A 535      44.733  56.741 123.518  1.00  0.230          H  
ATOM   7976 1HB  GLU A 535      42.801  57.581 125.713  1.00  0.320          H  
ATOM   7977 2HB  GLU A 535      42.269  56.955 124.167  1.00  0.320          H  
ATOM   7978 1HG  GLU A 535      43.366  54.815 124.655  1.00  0.320          H  
ATOM   7979 2HG  GLU A 535      43.924  55.456 126.200  1.00  0.320          H  
ATOM   7980  N   ASN A 536      43.901  59.855 124.220  1.00  0.140          N  
ATOM   7981  CA  ASN A 536      43.542  61.104 123.578  1.00  0.110          C  
ATOM   7982  C   ASN A 536      44.601  61.527 122.573  1.00  0.100          C  
ATOM   7983  O   ASN A 536      44.253  61.931 121.467  1.00  0.100          O  
ATOM   7984  CB  ASN A 536      43.322  62.199 124.604  1.00  0.170          C  
ATOM   7985  CG  ASN A 536      42.030  62.047 125.372  1.00  0.170          C  
ATOM   7986  OD1 ASN A 536      41.086  61.374 124.940  1.00  0.170          O  
ATOM   7987  ND2 ASN A 536      41.969  62.673 126.519  1.00  0.170          N  
ATOM   7988  H   ASN A 536      44.015  59.806 125.239  1.00  0.170          H  
ATOM   7989  HA  ASN A 536      42.613  60.955 123.031  1.00  0.130          H  
ATOM   7990 1HB  ASN A 536      44.147  62.191 125.314  1.00  0.200          H  
ATOM   7991 2HB  ASN A 536      43.330  63.168 124.108  1.00  0.200          H  
ATOM   7992 1HD2 ASN A 536      41.146  62.611 127.077  1.00  0.200          H  
ATOM   7993 2HD2 ASN A 536      42.749  63.209 126.838  1.00  0.200          H  
ATOM   7994  N   LYS A 537      45.889  61.393 122.918  1.00  0.100          N  
ATOM   7995  CA  LYS A 537      46.953  61.775 121.987  1.00  0.100          C  
ATOM   7996  C   LYS A 537      46.931  60.896 120.734  1.00  0.100          C  
ATOM   7997  O   LYS A 537      47.143  61.387 119.612  1.00  0.100          O  
ATOM   7998  CB  LYS A 537      48.318  61.721 122.676  1.00  0.140          C  
ATOM   7999  CG  LYS A 537      48.511  62.831 123.714  1.00  0.140          C  
ATOM   8000  CD  LYS A 537      49.876  62.773 124.400  1.00  0.140          C  
ATOM   8001  CE  LYS A 537      49.974  63.856 125.484  1.00  0.140          C  
ATOM   8002  NZ  LYS A 537      51.300  63.868 126.171  1.00  0.140          N  
ATOM   8003  H   LYS A 537      46.118  61.082 123.870  1.00  0.120          H  
ATOM   8004  HA  LYS A 537      46.776  62.803 121.671  1.00  0.120          H  
ATOM   8005 1HB  LYS A 537      48.425  60.761 123.188  1.00  0.170          H  
ATOM   8006 2HB  LYS A 537      49.113  61.796 121.931  1.00  0.170          H  
ATOM   8007 1HG  LYS A 537      48.404  63.796 123.217  1.00  0.170          H  
ATOM   8008 2HG  LYS A 537      47.731  62.751 124.468  1.00  0.170          H  
ATOM   8009 1HD  LYS A 537      50.006  61.794 124.864  1.00  0.170          H  
ATOM   8010 2HD  LYS A 537      50.669  62.922 123.665  1.00  0.170          H  
ATOM   8011 1HE  LYS A 537      49.797  64.832 125.036  1.00  0.170          H  
ATOM   8012 2HE  LYS A 537      49.198  63.663 126.228  1.00  0.170          H  
ATOM   8013 1HZ  LYS A 537      51.300  64.588 126.882  1.00  0.170          H  
ATOM   8014 2HZ  LYS A 537      51.471  62.971 126.604  1.00  0.170          H  
ATOM   8015 3HZ  LYS A 537      52.028  64.068 125.501  1.00  0.170          H  
ATOM   8016  N   THR A 538      46.668  59.597 120.929  1.00  0.110          N  
ATOM   8017  CA  THR A 538      46.578  58.635 119.837  1.00  0.110          C  
ATOM   8018  C   THR A 538      45.401  58.978 118.938  1.00  0.130          C  
ATOM   8019  O   THR A 538      45.527  59.004 117.707  1.00  0.140          O  
ATOM   8020  CB  THR A 538      46.395  57.196 120.374  1.00  0.150          C  
ATOM   8021  OG1 THR A 538      47.535  56.835 121.175  1.00  0.150          O  
ATOM   8022  CG2 THR A 538      46.235  56.198 119.203  1.00  0.150          C  
ATOM   8023  H   THR A 538      46.555  59.259 121.889  1.00  0.130          H  
ATOM   8024  HA  THR A 538      47.493  58.683 119.249  1.00  0.130          H  
ATOM   8025  HB  THR A 538      45.505  57.155 120.999  1.00  0.180          H  
ATOM   8026  HG1 THR A 538      47.534  57.390 121.980  1.00  0.180          H  
ATOM   8027 1HG2 THR A 538      46.108  55.195 119.604  1.00  0.180          H  
ATOM   8028 2HG2 THR A 538      45.362  56.453 118.601  1.00  0.180          H  
ATOM   8029 3HG2 THR A 538      47.124  56.228 118.576  1.00  0.180          H  
ATOM   8030  N   THR A 539      44.256  59.257 119.561  1.00  0.130          N  
ATOM   8031  CA  THR A 539      43.035  59.575 118.858  1.00  0.140          C  
ATOM   8032  C   THR A 539      43.230  60.839 118.047  1.00  0.120          C  
ATOM   8033  O   THR A 539      42.829  60.893 116.878  1.00  0.120          O  
ATOM   8034  CB  THR A 539      41.859  59.759 119.838  1.00  0.190          C  
ATOM   8035  OG1 THR A 539      41.656  58.548 120.583  1.00  0.190          O  
ATOM   8036  CG2 THR A 539      40.603  60.054 119.072  1.00  0.190          C  
ATOM   8037  H   THR A 539      44.221  59.206 120.578  1.00  0.160          H  
ATOM   8038  HA  THR A 539      42.801  58.759 118.176  1.00  0.170          H  
ATOM   8039  HB  THR A 539      42.072  60.575 120.528  1.00  0.230          H  
ATOM   8040  HG1 THR A 539      42.382  58.473 121.247  1.00  0.230          H  
ATOM   8041 1HG2 THR A 539      39.801  60.156 119.782  1.00  0.230          H  
ATOM   8042 2HG2 THR A 539      40.706  60.977 118.502  1.00  0.230          H  
ATOM   8043 3HG2 THR A 539      40.387  59.232 118.392  1.00  0.230          H  
ATOM   8044  N   GLN A 540      43.842  61.863 118.656  1.00  0.110          N  
ATOM   8045  CA  GLN A 540      44.083  63.112 117.967  1.00  0.100          C  
ATOM   8046  C   GLN A 540      44.998  62.892 116.783  1.00  0.100          C  
ATOM   8047  O   GLN A 540      44.696  63.351 115.689  1.00  0.090          O  
ATOM   8048  CB  GLN A 540      44.700  64.131 118.918  1.00  0.140          C  
ATOM   8049  CG  GLN A 540      43.752  64.658 119.976  1.00  0.140          C  
ATOM   8050  CD  GLN A 540      44.489  65.454 121.029  1.00  0.140          C  
ATOM   8051  OE1 GLN A 540      45.724  65.415 121.089  1.00  0.140          O  
ATOM   8052  NE2 GLN A 540      43.751  66.174 121.861  1.00  0.140          N  
ATOM   8053  H   GLN A 540      44.119  61.776 119.636  1.00  0.130          H  
ATOM   8054  HA  GLN A 540      43.135  63.500 117.609  1.00  0.120          H  
ATOM   8055 1HB  GLN A 540      45.546  63.668 119.428  1.00  0.170          H  
ATOM   8056 2HB  GLN A 540      45.083  64.978 118.350  1.00  0.170          H  
ATOM   8057 1HG  GLN A 540      43.045  65.326 119.489  1.00  0.170          H  
ATOM   8058 2HG  GLN A 540      43.216  63.845 120.445  1.00  0.170          H  
ATOM   8059 1HE2 GLN A 540      44.191  66.719 122.576  1.00  0.170          H  
ATOM   8060 2HE2 GLN A 540      42.755  66.176 121.775  1.00  0.170          H  
ATOM   8061  N   THR A 541      46.039  62.082 116.934  1.00  0.110          N  
ATOM   8062  CA  THR A 541      46.941  61.847 115.820  1.00  0.110          C  
ATOM   8063  C   THR A 541      46.160  61.299 114.625  1.00  0.110          C  
ATOM   8064  O   THR A 541      46.291  61.788 113.495  1.00  0.100          O  
ATOM   8065  CB  THR A 541      48.026  60.825 116.228  1.00  0.150          C  
ATOM   8066  OG1 THR A 541      48.776  61.345 117.340  1.00  0.150          O  
ATOM   8067  CG2 THR A 541      48.986  60.563 115.056  1.00  0.150          C  
ATOM   8068  H   THR A 541      46.268  61.702 117.854  1.00  0.130          H  
ATOM   8069  HA  THR A 541      47.409  62.788 115.535  1.00  0.130          H  
ATOM   8070  HB  THR A 541      47.555  59.890 116.520  1.00  0.180          H  
ATOM   8071  HG1 THR A 541      48.213  61.365 118.153  1.00  0.180          H  
ATOM   8072 1HG2 THR A 541      49.734  59.849 115.372  1.00  0.180          H  
ATOM   8073 2HG2 THR A 541      48.446  60.160 114.200  1.00  0.180          H  
ATOM   8074 3HG2 THR A 541      49.469  61.486 114.776  1.00  0.180          H  
ATOM   8075  N   LEU A 542      45.326  60.296 114.881  1.00  0.110          N  
ATOM   8076  CA  LEU A 542      44.555  59.666 113.822  1.00  0.110          C  
ATOM   8077  C   LEU A 542      43.465  60.601 113.251  1.00  0.110          C  
ATOM   8078  O   LEU A 542      43.209  60.607 112.036  1.00  0.110          O  
ATOM   8079  CB  LEU A 542      43.956  58.377 114.387  1.00  0.150          C  
ATOM   8080  CG  LEU A 542      45.010  57.275 114.815  1.00  0.150          C  
ATOM   8081  CD1 LEU A 542      44.283  56.128 115.466  1.00  0.150          C  
ATOM   8082  CD2 LEU A 542      45.838  56.823 113.635  1.00  0.150          C  
ATOM   8083  H   LEU A 542      45.270  59.935 115.841  1.00  0.130          H  
ATOM   8084  HA  LEU A 542      45.225  59.439 113.003  1.00  0.130          H  
ATOM   8085 1HB  LEU A 542      43.370  58.634 115.272  1.00  0.180          H  
ATOM   8086 2HB  LEU A 542      43.291  57.941 113.643  1.00  0.180          H  
ATOM   8087  HG  LEU A 542      45.681  57.689 115.563  1.00  0.180          H  
ATOM   8088 1HD1 LEU A 542      45.004  55.379 115.795  1.00  0.180          H  
ATOM   8089 2HD1 LEU A 542      43.729  56.501 116.329  1.00  0.180          H  
ATOM   8090 3HD1 LEU A 542      43.602  55.685 114.755  1.00  0.180          H  
ATOM   8091 1HD2 LEU A 542      46.543  56.064 113.969  1.00  0.180          H  
ATOM   8092 2HD2 LEU A 542      45.226  56.422 112.885  1.00  0.180          H  
ATOM   8093 3HD2 LEU A 542      46.382  57.653 113.222  1.00  0.180          H  
ATOM   8094  N   SER A 543      42.840  61.402 114.123  1.00  0.110          N  
ATOM   8095  CA  SER A 543      41.796  62.355 113.741  1.00  0.110          C  
ATOM   8096  C   SER A 543      42.375  63.440 112.826  1.00  0.120          C  
ATOM   8097  O   SER A 543      41.734  63.855 111.850  1.00  0.130          O  
ATOM   8098  CB  SER A 543      41.204  62.984 114.989  1.00  0.150          C  
ATOM   8099  OG  SER A 543      40.547  62.019 115.782  1.00  0.150          O  
ATOM   8100  H   SER A 543      43.063  61.313 115.113  1.00  0.130          H  
ATOM   8101  HA  SER A 543      41.016  61.821 113.201  1.00  0.130          H  
ATOM   8102 1HB  SER A 543      41.990  63.456 115.562  1.00  0.180          H  
ATOM   8103 2HB  SER A 543      40.505  63.758 114.696  1.00  0.180          H  
ATOM   8104  HG  SER A 543      41.270  61.461 116.147  1.00  0.180          H  
ATOM   8105  N   ILE A 544      43.600  63.873 113.145  1.00  0.120          N  
ATOM   8106  CA  ILE A 544      44.354  64.871 112.402  1.00  0.130          C  
ATOM   8107  C   ILE A 544      44.627  64.340 111.002  1.00  0.130          C  
ATOM   8108  O   ILE A 544      44.490  65.093 110.032  1.00  0.140          O  
ATOM   8109  CB  ILE A 544      45.639  65.283 113.151  1.00  0.180          C  
ATOM   8110  CG1 ILE A 544      45.242  66.057 114.443  1.00  0.180          C  
ATOM   8111  CG2 ILE A 544      46.501  66.187 112.260  1.00  0.180          C  
ATOM   8112  CD1 ILE A 544      46.359  66.217 115.440  1.00  0.180          C  
ATOM   8113  H   ILE A 544      44.013  63.501 114.002  1.00  0.140          H  
ATOM   8114  HA  ILE A 544      43.741  65.764 112.307  1.00  0.160          H  
ATOM   8115  HB  ILE A 544      46.200  64.394 113.438  1.00  0.210          H  
ATOM   8116 1HG1 ILE A 544      44.907  67.051 114.157  1.00  0.210          H  
ATOM   8117 2HG1 ILE A 544      44.412  65.555 114.917  1.00  0.210          H  
ATOM   8118 1HG2 ILE A 544      47.399  66.480 112.778  1.00  0.210          H  
ATOM   8119 2HG2 ILE A 544      46.772  65.677 111.383  1.00  0.210          H  
ATOM   8120 3HG2 ILE A 544      45.934  67.076 111.988  1.00  0.210          H  
ATOM   8121 1HD1 ILE A 544      45.998  66.772 116.304  1.00  0.210          H  
ATOM   8122 2HD1 ILE A 544      46.702  65.236 115.762  1.00  0.210          H  
ATOM   8123 3HD1 ILE A 544      47.168  66.749 114.997  1.00  0.210          H  
ATOM   8124  N   VAL A 545      45.004  63.052 110.887  1.00  0.120          N  
ATOM   8125  CA  VAL A 545      45.238  62.462 109.572  1.00  0.130          C  
ATOM   8126  C   VAL A 545      43.960  62.565 108.722  1.00  0.140          C  
ATOM   8127  O   VAL A 545      44.049  62.930 107.547  1.00  0.160          O  
ATOM   8128  CB  VAL A 545      45.711  60.980 109.647  1.00  0.180          C  
ATOM   8129  CG1 VAL A 545      45.752  60.420 108.279  1.00  0.180          C  
ATOM   8130  CG2 VAL A 545      47.105  60.862 110.267  1.00  0.180          C  
ATOM   8131  H   VAL A 545      45.181  62.516 111.745  1.00  0.140          H  
ATOM   8132  HA  VAL A 545      46.009  63.023 109.063  1.00  0.160          H  
ATOM   8133  HB  VAL A 545      45.003  60.398 110.235  1.00  0.210          H  
ATOM   8134 1HG1 VAL A 545      46.094  59.396 108.318  1.00  0.210          H  
ATOM   8135 2HG1 VAL A 545      44.787  60.458 107.813  1.00  0.210          H  
ATOM   8136 3HG1 VAL A 545      46.432  61.006 107.719  1.00  0.210          H  
ATOM   8137 1HG2 VAL A 545      47.408  59.818 110.297  1.00  0.210          H  
ATOM   8138 2HG2 VAL A 545      47.818  61.429 109.675  1.00  0.210          H  
ATOM   8139 3HG2 VAL A 545      47.076  61.239 111.265  1.00  0.210          H  
ATOM   8140  N   VAL A 546      42.785  62.266 109.298  1.00  0.130          N  
ATOM   8141  CA  VAL A 546      41.534  62.387 108.536  1.00  0.150          C  
ATOM   8142  C   VAL A 546      41.319  63.845 108.092  1.00  0.170          C  
ATOM   8143  O   VAL A 546      40.866  64.091 106.970  1.00  0.190          O  
ATOM   8144  CB  VAL A 546      40.322  61.855 109.315  1.00  0.200          C  
ATOM   8145  CG1 VAL A 546      39.007  62.167 108.536  1.00  0.200          C  
ATOM   8146  CG2 VAL A 546      40.502  60.351 109.512  1.00  0.200          C  
ATOM   8147  H   VAL A 546      42.796  61.906 110.261  1.00  0.160          H  
ATOM   8148  HA  VAL A 546      41.617  61.777 107.648  1.00  0.180          H  
ATOM   8149  HB  VAL A 546      40.264  62.351 110.285  1.00  0.240          H  
ATOM   8150 1HG1 VAL A 546      38.158  61.786 109.099  1.00  0.240          H  
ATOM   8151 2HG1 VAL A 546      38.886  63.241 108.406  1.00  0.240          H  
ATOM   8152 3HG1 VAL A 546      39.041  61.685 107.556  1.00  0.240          H  
ATOM   8153 1HG2 VAL A 546      39.657  59.945 110.066  1.00  0.240          H  
ATOM   8154 2HG2 VAL A 546      40.566  59.873 108.548  1.00  0.240          H  
ATOM   8155 3HG2 VAL A 546      41.422  60.161 110.068  1.00  0.240          H  
ATOM   8156  N   GLY A 547      41.590  64.800 108.978  1.00  0.170          N  
ATOM   8157  CA  GLY A 547      41.492  66.213 108.628  1.00  0.180          C  
ATOM   8158  C   GLY A 547      42.387  66.545 107.413  1.00  0.200          C  
ATOM   8159  O   GLY A 547      41.924  67.173 106.447  1.00  0.200          O  
ATOM   8160  H   GLY A 547      41.863  64.527 109.929  1.00  0.200          H  
ATOM   8161 1HA  GLY A 547      40.455  66.462 108.407  1.00  0.220          H  
ATOM   8162 2HA  GLY A 547      41.799  66.812 109.486  1.00  0.220          H  
ATOM   8163  N   GLY A 548      43.672  66.134 107.476  1.00  0.210          N  
ATOM   8164  CA  GLY A 548      44.645  66.363 106.397  1.00  0.240          C  
ATOM   8165  C   GLY A 548      44.169  65.734 105.085  1.00  0.220          C  
ATOM   8166  O   GLY A 548      44.283  66.351 104.016  1.00  0.190          O  
ATOM   8167  H   GLY A 548      43.978  65.648 108.325  1.00  0.250          H  
ATOM   8168 1HA  GLY A 548      44.799  67.433 106.265  1.00  0.290          H  
ATOM   8169 2HA  GLY A 548      45.604  65.929 106.686  1.00  0.290          H  
ATOM   8170  N   PHE A 549      43.594  64.528 105.188  1.00  0.220          N  
ATOM   8171  CA  PHE A 549      42.993  63.801 104.079  1.00  0.200          C  
ATOM   8172  C   PHE A 549      41.908  64.583 103.378  1.00  0.140          C  
ATOM   8173  O   PHE A 549      41.952  64.758 102.155  1.00  0.130          O  
ATOM   8174  CB  PHE A 549      42.443  62.463 104.596  1.00  0.290          C  
ATOM   8175  CG  PHE A 549      41.353  61.863 103.770  1.00  0.290          C  
ATOM   8176  CD1 PHE A 549      41.526  61.202 102.604  1.00  0.290          C  
ATOM   8177  CD2 PHE A 549      40.070  62.031 104.238  1.00  0.290          C  
ATOM   8178  CE1 PHE A 549      40.418  60.744 101.919  1.00  0.290          C  
ATOM   8179  CE2 PHE A 549      38.989  61.584 103.566  1.00  0.290          C  
ATOM   8180  CZ  PHE A 549      39.161  60.931 102.404  1.00  0.290          C  
ATOM   8181  H   PHE A 549      43.603  64.070 106.102  1.00  0.260          H  
ATOM   8182  HA  PHE A 549      43.769  63.589 103.355  1.00  0.240          H  
ATOM   8183 1HB  PHE A 549      43.260  61.748 104.655  1.00  0.350          H  
ATOM   8184 2HB  PHE A 549      42.085  62.589 105.579  1.00  0.350          H  
ATOM   8185  HD1 PHE A 549      42.525  61.045 102.221  1.00  0.350          H  
ATOM   8186  HD2 PHE A 549      39.944  62.545 105.184  1.00  0.350          H  
ATOM   8187  HE1 PHE A 549      40.528  60.235 100.987  1.00  0.350          H  
ATOM   8188  HE2 PHE A 549      37.994  61.742 103.968  1.00  0.350          H  
ATOM   8189  HZ  PHE A 549      38.298  60.554 101.849  1.00  0.350          H  
ATOM   8190  N   ILE A 550      40.955  65.112 104.133  1.00  0.120          N  
ATOM   8191  CA  ILE A 550      39.890  65.849 103.491  1.00  0.110          C  
ATOM   8192  C   ILE A 550      40.482  67.086 102.825  1.00  0.120          C  
ATOM   8193  O   ILE A 550      40.189  67.384 101.667  1.00  0.110          O  
ATOM   8194  CB  ILE A 550      38.767  66.254 104.475  1.00  0.160          C  
ATOM   8195  CG1 ILE A 550      38.062  64.976 104.980  1.00  0.160          C  
ATOM   8196  CG2 ILE A 550      37.743  67.160 103.736  1.00  0.160          C  
ATOM   8197  CD1 ILE A 550      37.107  65.143 106.140  1.00  0.160          C  
ATOM   8198  H   ILE A 550      40.958  64.932 105.144  1.00  0.140          H  
ATOM   8199  HA  ILE A 550      39.450  65.218 102.721  1.00  0.130          H  
ATOM   8200  HB  ILE A 550      39.198  66.776 105.334  1.00  0.190          H  
ATOM   8201 1HG1 ILE A 550      37.548  64.521 104.153  1.00  0.190          H  
ATOM   8202 2HG1 ILE A 550      38.815  64.312 105.317  1.00  0.190          H  
ATOM   8203 1HG2 ILE A 550      36.942  67.448 104.406  1.00  0.190          H  
ATOM   8204 2HG2 ILE A 550      38.228  68.063 103.370  1.00  0.190          H  
ATOM   8205 3HG2 ILE A 550      37.325  66.611 102.895  1.00  0.190          H  
ATOM   8206 1HD1 ILE A 550      36.707  64.166 106.411  1.00  0.190          H  
ATOM   8207 2HD1 ILE A 550      37.644  65.564 106.991  1.00  0.190          H  
ATOM   8208 3HD1 ILE A 550      36.286  65.797 105.868  1.00  0.190          H  
ATOM   8209  N   ALA A 551      41.352  67.809 103.530  1.00  0.140          N  
ATOM   8210  CA  ALA A 551      41.927  69.020 102.964  1.00  0.150          C  
ATOM   8211  C   ALA A 551      42.664  68.784 101.640  1.00  0.140          C  
ATOM   8212  O   ALA A 551      42.595  69.622 100.739  1.00  0.140          O  
ATOM   8213  CB  ALA A 551      42.892  69.631 103.962  1.00  0.210          C  
ATOM   8214  H   ALA A 551      41.588  67.531 104.490  1.00  0.170          H  
ATOM   8215  HA  ALA A 551      41.112  69.716 102.775  1.00  0.180          H  
ATOM   8216 1HB  ALA A 551      43.294  70.556 103.559  1.00  0.250          H  
ATOM   8217 2HB  ALA A 551      42.368  69.832 104.896  1.00  0.250          H  
ATOM   8218 3HB  ALA A 551      43.704  68.930 104.148  1.00  0.250          H  
ATOM   8219  N   CYS A 552      43.371  67.667 101.504  1.00  0.150          N  
ATOM   8220  CA  CYS A 552      44.075  67.416 100.258  1.00  0.150          C  
ATOM   8221  C   CYS A 552      43.238  66.735  99.166  1.00  0.140          C  
ATOM   8222  O   CYS A 552      43.402  67.029  97.980  1.00  0.150          O  
ATOM   8223  CB  CYS A 552      45.291  66.587 100.546  1.00  0.210          C  
ATOM   8224  SG  CYS A 552      46.523  67.432 101.489  1.00  0.210          S  
ATOM   8225  H   CYS A 552      43.460  67.019 102.295  1.00  0.180          H  
ATOM   8226  HA  CYS A 552      44.412  68.375  99.872  1.00  0.180          H  
ATOM   8227 1HB  CYS A 552      44.978  65.722 101.123  1.00  0.250          H  
ATOM   8228 2HB  CYS A 552      45.719  66.248  99.629  1.00  0.250          H  
ATOM   8229  HG  CYS A 552      45.799  67.451 102.616  1.00  0.250          H  
ATOM   8230  N   TRP A 553      42.342  65.818  99.531  1.00  0.130          N  
ATOM   8231  CA  TRP A 553      41.568  65.128  98.509  1.00  0.130          C  
ATOM   8232  C   TRP A 553      40.236  65.775  98.148  1.00  0.130          C  
ATOM   8233  O   TRP A 553      39.724  65.523  97.056  1.00  0.140          O  
ATOM   8234  CB  TRP A 553      41.334  63.665  98.861  1.00  0.180          C  
ATOM   8235  CG  TRP A 553      42.499  62.757  98.659  1.00  0.180          C  
ATOM   8236  CD1 TRP A 553      43.226  62.172  99.613  1.00  0.180          C  
ATOM   8237  CD2 TRP A 553      43.075  62.327  97.402  1.00  0.180          C  
ATOM   8238  NE1 TRP A 553      44.197  61.376  99.053  1.00  0.180          N  
ATOM   8239  CE2 TRP A 553      44.120  61.467  97.709  1.00  0.180          C  
ATOM   8240  CE3 TRP A 553      42.792  62.595  96.071  1.00  0.180          C  
ATOM   8241  CZ2 TRP A 553      44.883  60.869  96.740  1.00  0.180          C  
ATOM   8242  CZ3 TRP A 553      43.555  61.991  95.090  1.00  0.180          C  
ATOM   8243  CH2 TRP A 553      44.573  61.150  95.413  1.00  0.180          C  
ATOM   8244  H   TRP A 553      42.210  65.568 100.514  1.00  0.160          H  
ATOM   8245  HA  TRP A 553      42.174  65.124  97.606  1.00  0.160          H  
ATOM   8246 1HB  TRP A 553      41.070  63.603  99.913  1.00  0.220          H  
ATOM   8247 2HB  TRP A 553      40.509  63.282  98.294  1.00  0.220          H  
ATOM   8248  HD1 TRP A 553      43.064  62.310 100.663  1.00  0.220          H  
ATOM   8249  HE1 TRP A 553      44.871  60.816  99.559  1.00  0.220          H  
ATOM   8250  HE3 TRP A 553      41.984  63.262  95.811  1.00  0.220          H  
ATOM   8251  HZ2 TRP A 553      45.707  60.198  96.990  1.00  0.220          H  
ATOM   8252  HZ3 TRP A 553      43.328  62.206  94.052  1.00  0.220          H  
ATOM   8253  HH2 TRP A 553      45.160  60.696  94.613  1.00  0.220          H  
ATOM   8254  N   LEU A 554      39.643  66.590  99.017  1.00  0.130          N  
ATOM   8255  CA  LEU A 554      38.351  67.128  98.662  1.00  0.140          C  
ATOM   8256  C   LEU A 554      38.381  68.021  97.418  1.00  0.170          C  
ATOM   8257  O   LEU A 554      37.581  67.766  96.519  1.00  0.160          O  
ATOM   8258  CB  LEU A 554      37.720  67.861  99.860  1.00  0.190          C  
ATOM   8259  CG  LEU A 554      36.349  68.531  99.637  1.00  0.190          C  
ATOM   8260  CD1 LEU A 554      35.291  67.477  99.256  1.00  0.190          C  
ATOM   8261  CD2 LEU A 554      35.943  69.239 100.911  1.00  0.190          C  
ATOM   8262  H   LEU A 554      40.036  66.809  99.935  1.00  0.160          H  
ATOM   8263  HA  LEU A 554      37.714  66.285  98.422  1.00  0.170          H  
ATOM   8264 1HB  LEU A 554      37.598  67.148 100.651  1.00  0.230          H  
ATOM   8265 2HB  LEU A 554      38.399  68.613 100.228  1.00  0.230          H  
ATOM   8266  HG  LEU A 554      36.425  69.254  98.835  1.00  0.230          H  
ATOM   8267 1HD1 LEU A 554      34.329  67.964  99.110  1.00  0.230          H  
ATOM   8268 2HD1 LEU A 554      35.570  66.975  98.332  1.00  0.230          H  
ATOM   8269 3HD1 LEU A 554      35.208  66.751 100.061  1.00  0.230          H  
ATOM   8270 1HD2 LEU A 554      34.978  69.728 100.767  1.00  0.230          H  
ATOM   8271 2HD2 LEU A 554      35.861  68.513 101.720  1.00  0.230          H  
ATOM   8272 3HD2 LEU A 554      36.692  69.987 101.168  1.00  0.230          H  
ATOM   8273  N   PRO A 555      39.250  69.065  97.275  1.00  0.180          N  
ATOM   8274  CA  PRO A 555      39.231  69.898  96.086  1.00  0.270          C  
ATOM   8275  C   PRO A 555      39.609  69.077  94.849  1.00  0.190          C  
ATOM   8276  O   PRO A 555      39.161  69.385  93.738  1.00  0.140          O  
ATOM   8277  CB  PRO A 555      40.228  71.013  96.434  1.00  0.410          C  
ATOM   8278  CG  PRO A 555      41.156  70.410  97.486  1.00  0.410          C  
ATOM   8279  CD  PRO A 555      40.288  69.450  98.284  1.00  0.410          C  
ATOM   8280  HA  PRO A 555      38.224  70.318  95.966  1.00  0.320          H  
ATOM   8281 1HB  PRO A 555      40.724  71.363  95.542  1.00  0.490          H  
ATOM   8282 2HB  PRO A 555      39.679  71.878  96.830  1.00  0.490          H  
ATOM   8283 1HG  PRO A 555      42.010  69.901  97.011  1.00  0.490          H  
ATOM   8284 2HG  PRO A 555      41.588  71.203  98.124  1.00  0.490          H  
ATOM   8285 1HD  PRO A 555      40.946  68.640  98.579  1.00  0.490          H  
ATOM   8286 2HD  PRO A 555      39.851  69.957  99.148  1.00  0.490          H  
ATOM   8287  N   PHE A 556      40.368  67.982  95.050  1.00  0.190          N  
ATOM   8288  CA  PHE A 556      40.718  67.097  93.953  1.00  0.180          C  
ATOM   8289  C   PHE A 556      39.468  66.472  93.422  1.00  0.130          C  
ATOM   8290  O   PHE A 556      39.182  66.580  92.232  1.00  0.110          O  
ATOM   8291  CB  PHE A 556      41.686  65.981  94.352  1.00  0.260          C  
ATOM   8292  CG  PHE A 556      41.958  64.997  93.215  1.00  0.260          C  
ATOM   8293  CD1 PHE A 556      42.917  65.241  92.259  1.00  0.260          C  
ATOM   8294  CD2 PHE A 556      41.212  63.834  93.097  1.00  0.260          C  
ATOM   8295  CE1 PHE A 556      43.134  64.342  91.231  1.00  0.260          C  
ATOM   8296  CE2 PHE A 556      41.417  62.945  92.086  1.00  0.260          C  
ATOM   8297  CZ  PHE A 556      42.384  63.193  91.149  1.00  0.260          C  
ATOM   8298  H   PHE A 556      40.766  67.785  95.960  1.00  0.230          H  
ATOM   8299  HA  PHE A 556      41.158  67.678  93.154  1.00  0.220          H  
ATOM   8300 1HB  PHE A 556      42.638  66.409  94.680  1.00  0.310          H  
ATOM   8301 2HB  PHE A 556      41.282  65.425  95.178  1.00  0.310          H  
ATOM   8302  HD1 PHE A 556      43.505  66.141  92.317  1.00  0.310          H  
ATOM   8303  HD2 PHE A 556      40.455  63.629  93.820  1.00  0.310          H  
ATOM   8304  HE1 PHE A 556      43.901  64.546  90.480  1.00  0.310          H  
ATOM   8305  HE2 PHE A 556      40.809  62.041  92.028  1.00  0.310          H  
ATOM   8306  HZ  PHE A 556      42.554  62.487  90.337  1.00  0.310          H  
ATOM   8307  N   PHE A 557      38.719  65.811  94.307  1.00  0.100          N  
ATOM   8308  CA  PHE A 557      37.541  65.096  93.872  1.00  0.040          C  
ATOM   8309  C   PHE A 557      36.437  66.014  93.373  1.00  0.090          C  
ATOM   8310  O   PHE A 557      35.663  65.632  92.487  1.00  0.170          O  
ATOM   8311  CB  PHE A 557      37.088  64.097  94.920  1.00  0.080          C  
ATOM   8312  CG  PHE A 557      37.933  62.848  94.830  1.00  0.080          C  
ATOM   8313  CD1 PHE A 557      38.944  62.575  95.729  1.00  0.080          C  
ATOM   8314  CD2 PHE A 557      37.718  61.947  93.793  1.00  0.080          C  
ATOM   8315  CE1 PHE A 557      39.714  61.422  95.597  1.00  0.080          C  
ATOM   8316  CE2 PHE A 557      38.482  60.807  93.662  1.00  0.080          C  
ATOM   8317  CZ  PHE A 557      39.479  60.546  94.568  1.00  0.080          C  
ATOM   8318  H   PHE A 557      39.007  65.779  95.290  1.00  0.120          H  
ATOM   8319  HA  PHE A 557      37.857  64.480  93.049  1.00  0.050          H  
ATOM   8320 1HB  PHE A 557      37.202  64.529  95.920  1.00  0.100          H  
ATOM   8321 2HB  PHE A 557      36.059  63.836  94.775  1.00  0.100          H  
ATOM   8322  HD1 PHE A 557      39.124  63.267  96.543  1.00  0.100          H  
ATOM   8323  HD2 PHE A 557      36.928  62.150  93.071  1.00  0.100          H  
ATOM   8324  HE1 PHE A 557      40.498  61.204  96.316  1.00  0.100          H  
ATOM   8325  HE2 PHE A 557      38.297  60.108  92.840  1.00  0.100          H  
ATOM   8326  HZ  PHE A 557      40.081  59.643  94.470  1.00  0.100          H  
ATOM   8327  N   ILE A 558      36.367  67.243  93.876  1.00  0.090          N  
ATOM   8328  CA  ILE A 558      35.379  68.162  93.339  1.00  0.140          C  
ATOM   8329  C   ILE A 558      35.711  68.446  91.869  1.00  0.150          C  
ATOM   8330  O   ILE A 558      34.838  68.346  91.003  1.00  0.160          O  
ATOM   8331  CB  ILE A 558      35.309  69.463  94.164  1.00  0.180          C  
ATOM   8332  CG1 ILE A 558      34.735  69.139  95.571  1.00  0.180          C  
ATOM   8333  CG2 ILE A 558      34.467  70.526  93.427  1.00  0.180          C  
ATOM   8334  CD1 ILE A 558      34.899  70.248  96.593  1.00  0.180          C  
ATOM   8335  H   ILE A 558      36.987  67.516  94.649  1.00  0.110          H  
ATOM   8336  HA  ILE A 558      34.400  67.682  93.379  1.00  0.170          H  
ATOM   8337  HB  ILE A 558      36.319  69.844  94.308  1.00  0.210          H  
ATOM   8338 1HG1 ILE A 558      33.673  68.923  95.465  1.00  0.210          H  
ATOM   8339 2HG1 ILE A 558      35.225  68.249  95.952  1.00  0.210          H  
ATOM   8340 1HG2 ILE A 558      34.431  71.442  94.001  1.00  0.210          H  
ATOM   8341 2HG2 ILE A 558      34.910  70.744  92.466  1.00  0.210          H  
ATOM   8342 3HG2 ILE A 558      33.453  70.152  93.280  1.00  0.210          H  
ATOM   8343 1HD1 ILE A 558      34.467  69.931  97.538  1.00  0.210          H  
ATOM   8344 2HD1 ILE A 558      35.957  70.457  96.734  1.00  0.210          H  
ATOM   8345 3HD1 ILE A 558      34.396  71.147  96.265  1.00  0.210          H  
ATOM   8346  N   ASN A 559      36.972  68.782  91.582  1.00  0.160          N  
ATOM   8347  CA  ASN A 559      37.369  69.081  90.213  1.00  0.170          C  
ATOM   8348  C   ASN A 559      37.432  67.831  89.328  1.00  0.150          C  
ATOM   8349  O   ASN A 559      37.181  67.903  88.120  1.00  0.150          O  
ATOM   8350  CB  ASN A 559      38.660  69.837  90.239  1.00  0.230          C  
ATOM   8351  CG  ASN A 559      38.435  71.261  90.690  1.00  0.230          C  
ATOM   8352  OD1 ASN A 559      38.073  72.130  89.884  1.00  0.230          O  
ATOM   8353  ND2 ASN A 559      38.602  71.511  91.963  1.00  0.230          N  
ATOM   8354  H   ASN A 559      37.662  68.862  92.339  1.00  0.190          H  
ATOM   8355  HA  ASN A 559      36.619  69.740  89.788  1.00  0.200          H  
ATOM   8356 1HB  ASN A 559      39.327  69.336  90.930  1.00  0.280          H  
ATOM   8357 2HB  ASN A 559      39.126  69.830  89.255  1.00  0.280          H  
ATOM   8358 1HD2 ASN A 559      38.455  72.433  92.317  1.00  0.280          H  
ATOM   8359 2HD2 ASN A 559      38.875  70.757  92.597  1.00  0.280          H  
ATOM   8360  N   TYR A 560      37.745  66.680  89.920  1.00  0.130          N  
ATOM   8361  CA  TYR A 560      37.807  65.394  89.229  1.00  0.110          C  
ATOM   8362  C   TYR A 560      36.436  65.146  88.613  1.00  0.090          C  
ATOM   8363  O   TYR A 560      36.325  64.854  87.423  1.00  0.090          O  
ATOM   8364  CB  TYR A 560      38.200  64.314  90.245  1.00  0.160          C  
ATOM   8365  CG  TYR A 560      38.364  62.860  89.839  1.00  0.160          C  
ATOM   8366  CD1 TYR A 560      39.523  62.434  89.218  1.00  0.160          C  
ATOM   8367  CD2 TYR A 560      37.384  61.940  90.172  1.00  0.160          C  
ATOM   8368  CE1 TYR A 560      39.702  61.094  88.933  1.00  0.160          C  
ATOM   8369  CE2 TYR A 560      37.558  60.599  89.886  1.00  0.160          C  
ATOM   8370  CZ  TYR A 560      38.716  60.174  89.273  1.00  0.160          C  
ATOM   8371  OH  TYR A 560      38.909  58.833  89.006  1.00  0.160          O  
ATOM   8372  H   TYR A 560      37.986  66.692  90.908  1.00  0.160          H  
ATOM   8373  HA  TYR A 560      38.549  65.446  88.433  1.00  0.130          H  
ATOM   8374 1HB  TYR A 560      39.118  64.616  90.742  1.00  0.190          H  
ATOM   8375 2HB  TYR A 560      37.429  64.320  90.978  1.00  0.190          H  
ATOM   8376  HD1 TYR A 560      40.303  63.153  88.970  1.00  0.190          H  
ATOM   8377  HD2 TYR A 560      36.480  62.275  90.669  1.00  0.190          H  
ATOM   8378  HE1 TYR A 560      40.617  60.762  88.459  1.00  0.190          H  
ATOM   8379  HE2 TYR A 560      36.783  59.878  90.157  1.00  0.190          H  
ATOM   8380  HH  TYR A 560      39.752  58.713  88.553  1.00  0.190          H  
ATOM   8381  N   LEU A 561      35.390  65.289  89.441  1.00  0.080          N  
ATOM   8382  CA  LEU A 561      34.009  65.087  89.032  1.00  0.080          C  
ATOM   8383  C   LEU A 561      33.534  66.145  88.007  1.00  0.110          C  
ATOM   8384  O   LEU A 561      32.769  65.815  87.097  1.00  0.100          O  
ATOM   8385  CB  LEU A 561      33.125  65.030  90.289  1.00  0.110          C  
ATOM   8386  CG  LEU A 561      31.611  64.664  90.123  1.00  0.110          C  
ATOM   8387  CD1 LEU A 561      31.450  63.262  89.466  1.00  0.110          C  
ATOM   8388  CD2 LEU A 561      30.965  64.664  91.516  1.00  0.110          C  
ATOM   8389  H   LEU A 561      35.567  65.513  90.427  1.00  0.100          H  
ATOM   8390  HA  LEU A 561      33.957  64.124  88.556  1.00  0.100          H  
ATOM   8391 1HB  LEU A 561      33.567  64.305  90.972  1.00  0.130          H  
ATOM   8392 2HB  LEU A 561      33.179  66.012  90.774  1.00  0.130          H  
ATOM   8393  HG  LEU A 561      31.120  65.401  89.485  1.00  0.130          H  
ATOM   8394 1HD1 LEU A 561      30.393  63.042  89.377  1.00  0.130          H  
ATOM   8395 2HD1 LEU A 561      31.892  63.256  88.472  1.00  0.130          H  
ATOM   8396 3HD1 LEU A 561      31.931  62.502  90.083  1.00  0.130          H  
ATOM   8397 1HD2 LEU A 561      29.905  64.420  91.428  1.00  0.130          H  
ATOM   8398 2HD2 LEU A 561      31.457  63.925  92.151  1.00  0.130          H  
ATOM   8399 3HD2 LEU A 561      31.074  65.654  91.963  1.00  0.130          H  
ATOM   8400  N   ILE A 562      33.964  67.411  88.161  1.00  0.170          N  
ATOM   8401  CA  ILE A 562      33.619  68.497  87.230  1.00  0.200          C  
ATOM   8402  C   ILE A 562      34.269  68.379  85.844  1.00  0.200          C  
ATOM   8403  O   ILE A 562      33.593  68.587  84.828  1.00  0.220          O  
ATOM   8404  CB  ILE A 562      33.980  69.887  87.799  1.00  0.270          C  
ATOM   8405  CG1 ILE A 562      33.084  70.199  89.018  1.00  0.270          C  
ATOM   8406  CG2 ILE A 562      33.838  70.983  86.686  1.00  0.270          C  
ATOM   8407  CD1 ILE A 562      33.551  71.389  89.844  1.00  0.270          C  
ATOM   8408  H   ILE A 562      34.529  67.631  88.988  1.00  0.200          H  
ATOM   8409  HA  ILE A 562      32.540  68.472  87.090  1.00  0.240          H  
ATOM   8410  HB  ILE A 562      35.003  69.871  88.147  1.00  0.320          H  
ATOM   8411 1HG1 ILE A 562      32.072  70.396  88.670  1.00  0.320          H  
ATOM   8412 2HG1 ILE A 562      33.057  69.326  89.660  1.00  0.320          H  
ATOM   8413 1HG2 ILE A 562      34.106  71.953  87.082  1.00  0.320          H  
ATOM   8414 2HG2 ILE A 562      34.495  70.770  85.855  1.00  0.320          H  
ATOM   8415 3HG2 ILE A 562      32.807  71.013  86.327  1.00  0.320          H  
ATOM   8416 1HD1 ILE A 562      32.874  71.529  90.686  1.00  0.320          H  
ATOM   8417 2HD1 ILE A 562      34.554  71.194  90.215  1.00  0.320          H  
ATOM   8418 3HD1 ILE A 562      33.562  72.293  89.249  1.00  0.320          H  
ATOM   8419  N   THR A 563      35.574  68.073  85.804  1.00  0.200          N  
ATOM   8420  CA  THR A 563      36.373  68.060  84.578  1.00  0.220          C  
ATOM   8421  C   THR A 563      35.732  67.388  83.345  1.00  0.220          C  
ATOM   8422  O   THR A 563      35.826  67.971  82.264  1.00  0.260          O  
ATOM   8423  CB  THR A 563      37.804  67.505  84.830  1.00  0.300          C  
ATOM   8424  OG1 THR A 563      38.477  68.339  85.793  1.00  0.300          O  
ATOM   8425  CG2 THR A 563      38.604  67.535  83.520  1.00  0.300          C  
ATOM   8426  H   THR A 563      36.055  67.902  86.685  1.00  0.240          H  
ATOM   8427  HA  THR A 563      36.531  69.102  84.310  1.00  0.260          H  
ATOM   8428  HB  THR A 563      37.765  66.496  85.214  1.00  0.360          H  
ATOM   8429  HG1 THR A 563      38.068  68.204  86.671  1.00  0.360          H  
ATOM   8430 1HG2 THR A 563      39.609  67.166  83.708  1.00  0.360          H  
ATOM   8431 2HG2 THR A 563      38.135  66.909  82.770  1.00  0.360          H  
ATOM   8432 3HG2 THR A 563      38.655  68.560  83.151  1.00  0.360          H  
ATOM   8433  N   PRO A 564      35.060  66.213  83.406  1.00  0.210          N  
ATOM   8434  CA  PRO A 564      34.444  65.561  82.259  1.00  0.210          C  
ATOM   8435  C   PRO A 564      33.446  66.448  81.511  1.00  0.240          C  
ATOM   8436  O   PRO A 564      33.149  66.169  80.348  1.00  0.260          O  
ATOM   8437  CB  PRO A 564      33.749  64.350  82.884  1.00  0.320          C  
ATOM   8438  CG  PRO A 564      34.557  64.055  84.103  1.00  0.320          C  
ATOM   8439  CD  PRO A 564      34.999  65.399  84.622  1.00  0.320          C  
ATOM   8440  HA  PRO A 564      35.241  65.231  81.576  1.00  0.250          H  
ATOM   8441 1HB  PRO A 564      32.708  64.592  83.114  1.00  0.380          H  
ATOM   8442 2HB  PRO A 564      33.731  63.512  82.167  1.00  0.380          H  
ATOM   8443 1HG  PRO A 564      33.954  63.500  84.833  1.00  0.380          H  
ATOM   8444 2HG  PRO A 564      35.406  63.415  83.823  1.00  0.380          H  
ATOM   8445 1HD  PRO A 564      34.263  65.758  85.291  1.00  0.380          H  
ATOM   8446 2HD  PRO A 564      35.963  65.292  85.081  1.00  0.380          H  
ATOM   8447  N   PHE A 565      32.897  67.493  82.153  1.00  0.250          N  
ATOM   8448  CA  PHE A 565      31.965  68.320  81.414  1.00  0.240          C  
ATOM   8449  C   PHE A 565      32.385  69.768  81.479  1.00  0.370          C  
ATOM   8450  O   PHE A 565      31.555  70.675  81.440  1.00  0.940          O  
ATOM   8451  CB  PHE A 565      30.558  68.165  81.979  1.00  0.340          C  
ATOM   8452  CG  PHE A 565      30.044  66.776  81.873  1.00  0.340          C  
ATOM   8453  CD1 PHE A 565      30.077  65.926  82.962  1.00  0.340          C  
ATOM   8454  CD2 PHE A 565      29.533  66.308  80.679  1.00  0.340          C  
ATOM   8455  CE1 PHE A 565      29.611  64.642  82.854  1.00  0.340          C  
ATOM   8456  CE2 PHE A 565      29.067  65.024  80.570  1.00  0.340          C  
ATOM   8457  CZ  PHE A 565      29.106  64.192  81.655  1.00  0.340          C  
ATOM   8458  H   PHE A 565      33.134  67.752  83.115  1.00  0.300          H  
ATOM   8459  HA  PHE A 565      31.965  68.019  80.369  1.00  0.290          H  
ATOM   8460 1HB  PHE A 565      30.558  68.455  83.028  1.00  0.410          H  
ATOM   8461 2HB  PHE A 565      29.873  68.828  81.452  1.00  0.410          H  
ATOM   8462  HD1 PHE A 565      30.481  66.283  83.912  1.00  0.410          H  
ATOM   8463  HD2 PHE A 565      29.507  66.973  79.813  1.00  0.410          H  
ATOM   8464  HE1 PHE A 565      29.637  63.981  83.717  1.00  0.410          H  
ATOM   8465  HE2 PHE A 565      28.668  64.665  79.623  1.00  0.410          H  
ATOM   8466  HZ  PHE A 565      28.729  63.172  81.567  1.00  0.410          H  
ATOM   8467  N   LEU A 566      33.685  69.978  81.436  1.00  0.290          N  
ATOM   8468  CA  LEU A 566      34.260  71.300  81.401  1.00  0.340          C  
ATOM   8469  C   LEU A 566      35.121  71.289  80.148  1.00  0.340          C  
ATOM   8470  O   LEU A 566      35.904  70.364  79.940  1.00  0.330          O  
ATOM   8471  CB  LEU A 566      35.032  71.541  82.709  1.00  0.460          C  
ATOM   8472  CG  LEU A 566      35.708  72.895  82.944  1.00  0.460          C  
ATOM   8473  CD1 LEU A 566      34.670  73.997  83.031  1.00  0.460          C  
ATOM   8474  CD2 LEU A 566      36.472  72.822  84.262  1.00  0.460          C  
ATOM   8475  H   LEU A 566      34.317  69.171  81.482  1.00  0.350          H  
ATOM   8476  HA  LEU A 566      33.473  72.040  81.283  1.00  0.410          H  
ATOM   8477 1HB  LEU A 566      34.346  71.363  83.531  1.00  0.550          H  
ATOM   8478 2HB  LEU A 566      35.815  70.787  82.760  1.00  0.550          H  
ATOM   8479  HG  LEU A 566      36.381  73.119  82.124  1.00  0.550          H  
ATOM   8480 1HD1 LEU A 566      35.171  74.946  83.217  1.00  0.550          H  
ATOM   8481 2HD1 LEU A 566      34.113  74.067  82.102  1.00  0.550          H  
ATOM   8482 3HD1 LEU A 566      33.983  73.785  83.850  1.00  0.550          H  
ATOM   8483 1HD2 LEU A 566      36.948  73.778  84.462  1.00  0.550          H  
ATOM   8484 2HD2 LEU A 566      35.782  72.602  85.067  1.00  0.550          H  
ATOM   8485 3HD2 LEU A 566      37.223  72.035  84.209  1.00  0.550          H  
ATOM   8486  N   ALA A 567      34.928  72.246  79.259  1.00  0.350          N  
ATOM   8487  CA  ALA A 567      35.671  72.217  78.006  1.00  0.360          C  
ATOM   8488  C   ALA A 567      37.156  72.376  78.246  1.00  0.280          C  
ATOM   8489  O   ALA A 567      37.576  72.993  79.226  1.00  0.210          O  
ATOM   8490  CB  ALA A 567      35.179  73.280  77.061  1.00  0.500          C  
ATOM   8491  H   ALA A 567      34.274  73.014  79.450  1.00  0.420          H  
ATOM   8492  HA  ALA A 567      35.509  71.242  77.541  1.00  0.430          H  
ATOM   8493 1HB  ALA A 567      35.733  73.188  76.134  1.00  0.600          H  
ATOM   8494 2HB  ALA A 567      34.119  73.138  76.870  1.00  0.600          H  
ATOM   8495 3HB  ALA A 567      35.341  74.242  77.486  1.00  0.600          H  
ATOM   8496  N   GLU A 568      37.970  71.871  77.329  1.00  0.320          N  
ATOM   8497  CA  GLU A 568      39.415  72.010  77.453  1.00  0.280          C  
ATOM   8498  C   GLU A 568      39.841  73.479  77.541  1.00  0.240          C  
ATOM   8499  O   GLU A 568      40.818  73.801  78.209  1.00  0.230          O  
ATOM   8500  CB  GLU A 568      40.094  71.332  76.264  1.00  0.410          C  
ATOM   8501  CG  GLU A 568      39.887  69.815  76.215  1.00  0.410          C  
ATOM   8502  CD  GLU A 568      38.564  69.407  75.594  1.00  0.410          C  
ATOM   8503  OE1 GLU A 568      37.810  70.283  75.206  1.00  0.410          O  
ATOM   8504  OE2 GLU A 568      38.301  68.235  75.521  1.00  0.410          O  
ATOM   8505  H   GLU A 568      37.592  71.354  76.529  1.00  0.380          H  
ATOM   8506  HA  GLU A 568      39.728  71.508  78.369  1.00  0.340          H  
ATOM   8507 1HB  GLU A 568      39.719  71.761  75.335  1.00  0.490          H  
ATOM   8508 2HB  GLU A 568      41.166  71.523  76.302  1.00  0.490          H  
ATOM   8509 1HG  GLU A 568      40.699  69.367  75.642  1.00  0.490          H  
ATOM   8510 2HG  GLU A 568      39.939  69.426  77.231  1.00  0.490          H  
ATOM   8511  N   HIS A 569      39.096  74.385  76.891  1.00  0.230          N  
ATOM   8512  CA  HIS A 569      39.401  75.812  76.939  1.00  0.200          C  
ATOM   8513  C   HIS A 569      38.846  76.504  78.192  1.00  0.090          C  
ATOM   8514  O   HIS A 569      38.987  77.721  78.345  1.00  0.110          O  
ATOM   8515  CB  HIS A 569      38.916  76.550  75.688  1.00  0.290          C  
ATOM   8516  CG  HIS A 569      37.445  76.547  75.461  1.00  0.290          C  
ATOM   8517  ND1 HIS A 569      36.765  75.449  74.992  1.00  0.290          N  
ATOM   8518  CD2 HIS A 569      36.521  77.520  75.632  1.00  0.290          C  
ATOM   8519  CE1 HIS A 569      35.476  75.757  74.871  1.00  0.290          C  
ATOM   8520  NE2 HIS A 569      35.307  77.003  75.255  1.00  0.290          N  
ATOM   8521  H   HIS A 569      38.317  74.089  76.312  1.00  0.280          H  
ATOM   8522  HA  HIS A 569      40.483  75.934  76.974  1.00  0.240          H  
ATOM   8523 1HB  HIS A 569      39.239  77.590  75.741  1.00  0.350          H  
ATOM   8524 2HB  HIS A 569      39.390  76.113  74.811  1.00  0.350          H  
ATOM   8525  HD2 HIS A 569      36.712  78.530  75.997  1.00  0.350          H  
ATOM   8526  HE1 HIS A 569      34.689  75.091  74.517  1.00  0.350          H  
ATOM   8527  HE2 HIS A 569      34.428  77.502  75.270  1.00  0.350          H  
ATOM   8528  N   GLN A 570      38.149  75.754  79.043  1.00  0.040          N  
ATOM   8529  CA  GLN A 570      37.564  76.276  80.269  1.00  0.100          C  
ATOM   8530  C   GLN A 570      38.323  75.721  81.477  1.00  0.130          C  
ATOM   8531  O   GLN A 570      38.558  76.424  82.462  1.00  0.180          O  
ATOM   8532  CB  GLN A 570      36.088  75.891  80.344  1.00  0.120          C  
ATOM   8533  CG  GLN A 570      35.227  76.509  79.268  1.00  0.120          C  
ATOM   8534  CD  GLN A 570      33.776  75.981  79.288  1.00  0.120          C  
ATOM   8535  OE1 GLN A 570      33.484  74.781  79.529  1.00  0.120          O  
ATOM   8536  NE2 GLN A 570      32.841  76.894  79.030  1.00  0.120          N  
ATOM   8537  H   GLN A 570      38.083  74.756  78.873  1.00  0.050          H  
ATOM   8538  HA  GLN A 570      37.656  77.360  80.276  1.00  0.120          H  
ATOM   8539 1HB  GLN A 570      35.991  74.812  80.285  1.00  0.140          H  
ATOM   8540 2HB  GLN A 570      35.690  76.211  81.298  1.00  0.140          H  
ATOM   8541 1HG  GLN A 570      35.198  77.583  79.435  1.00  0.140          H  
ATOM   8542 2HG  GLN A 570      35.668  76.310  78.300  1.00  0.140          H  
ATOM   8543 1HE2 GLN A 570      31.872  76.635  79.021  1.00  0.140          H  
ATOM   8544 2HE2 GLN A 570      33.100  77.844  78.843  1.00  0.140          H  
ATOM   8545  N   ALA A 571      38.687  74.445  81.394  1.00  0.110          N  
ATOM   8546  CA  ALA A 571      39.406  73.748  82.441  1.00  0.150          C  
ATOM   8547  C   ALA A 571      40.794  74.331  82.632  1.00  0.180          C  
ATOM   8548  O   ALA A 571      41.482  74.658  81.665  1.00  0.170          O  
ATOM   8549  CB  ALA A 571      39.499  72.267  82.093  1.00  0.190          C  
ATOM   8550  H   ALA A 571      38.433  73.920  80.563  1.00  0.130          H  
ATOM   8551  HA  ALA A 571      38.872  73.878  83.371  1.00  0.180          H  
ATOM   8552 1HB  ALA A 571      40.024  71.737  82.884  1.00  0.230          H  
ATOM   8553 2HB  ALA A 571      38.499  71.848  81.973  1.00  0.230          H  
ATOM   8554 3HB  ALA A 571      40.044  72.161  81.154  1.00  0.230          H  
ATOM   8555  N   SER A 572      41.245  74.390  83.877  1.00  0.230          N  
ATOM   8556  CA  SER A 572      42.598  74.840  84.142  1.00  0.250          C  
ATOM   8557  C   SER A 572      43.524  73.667  84.343  1.00  0.240          C  
ATOM   8558  O   SER A 572      43.414  72.939  85.336  1.00  0.230          O  
ATOM   8559  CB  SER A 572      42.641  75.743  85.352  1.00  0.340          C  
ATOM   8560  OG  SER A 572      43.975  76.031  85.711  1.00  0.340          O  
ATOM   8561  H   SER A 572      40.641  74.129  84.642  1.00  0.280          H  
ATOM   8562  HA  SER A 572      42.948  75.409  83.281  1.00  0.300          H  
ATOM   8563 1HB  SER A 572      42.121  76.671  85.119  1.00  0.410          H  
ATOM   8564 2HB  SER A 572      42.118  75.279  86.179  1.00  0.410          H  
ATOM   8565  HG  SER A 572      43.915  76.718  86.391  1.00  0.410          H  
ATOM   8566  N   GLN A 573      44.431  73.462  83.391  1.00  0.250          N  
ATOM   8567  CA  GLN A 573      45.338  72.333  83.484  1.00  0.250          C  
ATOM   8568  C   GLN A 573      46.219  72.476  84.711  1.00  0.250          C  
ATOM   8569  O   GLN A 573      46.537  71.484  85.368  1.00  0.240          O  
ATOM   8570  CB  GLN A 573      46.220  72.195  82.246  1.00  0.350          C  
ATOM   8571  CG  GLN A 573      47.065  70.927  82.267  1.00  0.350          C  
ATOM   8572  CD  GLN A 573      47.971  70.787  81.067  1.00  0.350          C  
ATOM   8573  OE1 GLN A 573      48.822  71.658  80.843  1.00  0.350          O  
ATOM   8574  NE2 GLN A 573      47.816  69.715  80.292  1.00  0.350          N  
ATOM   8575  H   GLN A 573      44.456  74.086  82.593  1.00  0.300          H  
ATOM   8576  HA  GLN A 573      44.750  71.422  83.593  1.00  0.300          H  
ATOM   8577 1HB  GLN A 573      45.601  72.179  81.350  1.00  0.420          H  
ATOM   8578 2HB  GLN A 573      46.893  73.049  82.174  1.00  0.420          H  
ATOM   8579 1HG  GLN A 573      47.681  70.946  83.152  1.00  0.420          H  
ATOM   8580 2HG  GLN A 573      46.404  70.058  82.294  1.00  0.420          H  
ATOM   8581 1HE2 GLN A 573      48.389  69.585  79.481  1.00  0.420          H  
ATOM   8582 2HE2 GLN A 573      47.105  68.988  80.490  1.00  0.420          H  
ATOM   8583  N   MET A 574      46.645  73.710  85.007  1.00  0.270          N  
ATOM   8584  CA  MET A 574      47.531  73.903  86.141  1.00  0.270          C  
ATOM   8585  C   MET A 574      46.808  73.619  87.442  1.00  0.260          C  
ATOM   8586  O   MET A 574      47.417  73.103  88.385  1.00  0.260          O  
ATOM   8587  CB  MET A 574      48.130  75.301  86.144  1.00  0.380          C  
ATOM   8588  CG  MET A 574      49.124  75.564  85.005  1.00  0.380          C  
ATOM   8589  SD  MET A 574      50.466  74.331  84.905  1.00  0.380          S  
ATOM   8590  CE  MET A 574      51.343  74.515  86.457  1.00  0.380          C  
ATOM   8591  H   MET A 574      46.343  74.489  84.440  1.00  0.320          H  
ATOM   8592  HA  MET A 574      48.341  73.181  86.065  1.00  0.320          H  
ATOM   8593 1HB  MET A 574      47.326  76.029  86.051  1.00  0.450          H  
ATOM   8594 2HB  MET A 574      48.622  75.491  87.095  1.00  0.450          H  
ATOM   8595 1HG  MET A 574      48.587  75.559  84.058  1.00  0.450          H  
ATOM   8596 2HG  MET A 574      49.573  76.550  85.135  1.00  0.450          H  
ATOM   8597 1HE  MET A 574      52.177  73.814  86.486  1.00  0.450          H  
ATOM   8598 2HE  MET A 574      51.722  75.535  86.544  1.00  0.450          H  
ATOM   8599 3HE  MET A 574      50.671  74.302  87.289  1.00  0.450          H  
ATOM   8600  N   LEU A 575      45.503  73.908  87.498  1.00  0.250          N  
ATOM   8601  CA  LEU A 575      44.759  73.584  88.699  1.00  0.240          C  
ATOM   8602  C   LEU A 575      44.705  72.081  88.842  1.00  0.230          C  
ATOM   8603  O   LEU A 575      44.988  71.541  89.910  1.00  0.230          O  
ATOM   8604  CB  LEU A 575      43.327  74.124  88.660  1.00  0.340          C  
ATOM   8605  CG  LEU A 575      42.415  73.753  89.879  1.00  0.340          C  
ATOM   8606  CD1 LEU A 575      42.994  74.296  91.192  1.00  0.340          C  
ATOM   8607  CD2 LEU A 575      41.009  74.291  89.638  1.00  0.340          C  
ATOM   8608  H   LEU A 575      45.038  74.361  86.711  1.00  0.300          H  
ATOM   8609  HA  LEU A 575      45.288  74.005  89.549  1.00  0.290          H  
ATOM   8610 1HB  LEU A 575      43.364  75.207  88.576  1.00  0.410          H  
ATOM   8611 2HB  LEU A 575      42.848  73.725  87.771  1.00  0.410          H  
ATOM   8612  HG  LEU A 575      42.364  72.681  89.958  1.00  0.410          H  
ATOM   8613 1HD1 LEU A 575      42.340  74.007  92.015  1.00  0.410          H  
ATOM   8614 2HD1 LEU A 575      43.982  73.882  91.373  1.00  0.410          H  
ATOM   8615 3HD1 LEU A 575      43.058  75.380  91.145  1.00  0.410          H  
ATOM   8616 1HD2 LEU A 575      40.361  74.008  90.471  1.00  0.410          H  
ATOM   8617 2HD2 LEU A 575      41.038  75.378  89.556  1.00  0.410          H  
ATOM   8618 3HD2 LEU A 575      40.611  73.867  88.714  1.00  0.410          H  
ATOM   8619  N   ALA A 576      44.372  71.386  87.749  1.00  0.220          N  
ATOM   8620  CA  ALA A 576      44.259  69.942  87.805  1.00  0.210          C  
ATOM   8621  C   ALA A 576      45.567  69.313  88.263  1.00  0.210          C  
ATOM   8622  O   ALA A 576      45.556  68.356  89.052  1.00  0.190          O  
ATOM   8623  CB  ALA A 576      43.877  69.404  86.441  1.00  0.300          C  
ATOM   8624  H   ALA A 576      44.151  71.880  86.877  1.00  0.260          H  
ATOM   8625  HA  ALA A 576      43.484  69.689  88.527  1.00  0.250          H  
ATOM   8626 1HB  ALA A 576      43.773  68.323  86.490  1.00  0.360          H  
ATOM   8627 2HB  ALA A 576      42.933  69.851  86.128  1.00  0.360          H  
ATOM   8628 3HB  ALA A 576      44.655  69.664  85.723  1.00  0.360          H  
ATOM   8629  N   LYS A 577      46.699  69.850  87.793  1.00  0.220          N  
ATOM   8630  CA  LYS A 577      47.985  69.332  88.215  1.00  0.220          C  
ATOM   8631  C   LYS A 577      48.193  69.584  89.694  1.00  0.220          C  
ATOM   8632  O   LYS A 577      48.575  68.668  90.426  1.00  0.230          O  
ATOM   8633  CB  LYS A 577      49.121  69.967  87.410  1.00  0.310          C  
ATOM   8634  CG  LYS A 577      49.228  69.491  85.962  1.00  0.310          C  
ATOM   8635  CD  LYS A 577      50.321  70.251  85.208  1.00  0.310          C  
ATOM   8636  CE  LYS A 577      50.507  69.718  83.784  1.00  0.310          C  
ATOM   8637  NZ  LYS A 577      51.445  70.564  82.985  1.00  0.310          N  
ATOM   8638  H   LYS A 577      46.650  70.605  87.101  1.00  0.260          H  
ATOM   8639  HA  LYS A 577      47.997  68.256  88.050  1.00  0.260          H  
ATOM   8640 1HB  LYS A 577      48.977  71.048  87.391  1.00  0.370          H  
ATOM   8641 2HB  LYS A 577      50.070  69.771  87.906  1.00  0.370          H  
ATOM   8642 1HG  LYS A 577      49.458  68.426  85.952  1.00  0.370          H  
ATOM   8643 2HG  LYS A 577      48.274  69.639  85.462  1.00  0.370          H  
ATOM   8644 1HD  LYS A 577      50.041  71.303  85.150  1.00  0.370          H  
ATOM   8645 2HD  LYS A 577      51.265  70.173  85.745  1.00  0.370          H  
ATOM   8646 1HE  LYS A 577      50.909  68.709  83.838  1.00  0.370          H  
ATOM   8647 2HE  LYS A 577      49.554  69.681  83.287  1.00  0.370          H  
ATOM   8648 1HZ  LYS A 577      51.541  70.178  82.056  1.00  0.370          H  
ATOM   8649 2HZ  LYS A 577      51.071  71.507  82.917  1.00  0.370          H  
ATOM   8650 3HZ  LYS A 577      52.350  70.593  83.434  1.00  0.370          H  
ATOM   8651  N   ALA A 578      47.909  70.807  90.155  1.00  0.210          N  
ATOM   8652  CA  ALA A 578      48.113  71.143  91.554  1.00  0.210          C  
ATOM   8653  C   ALA A 578      47.290  70.260  92.469  1.00  0.200          C  
ATOM   8654  O   ALA A 578      47.783  69.802  93.505  1.00  0.190          O  
ATOM   8655  CB  ALA A 578      47.741  72.593  91.792  1.00  0.290          C  
ATOM   8656  H   ALA A 578      47.597  71.540  89.507  1.00  0.250          H  
ATOM   8657  HA  ALA A 578      49.165  70.996  91.788  1.00  0.250          H  
ATOM   8658 1HB  ALA A 578      47.918  72.853  92.832  1.00  0.350          H  
ATOM   8659 2HB  ALA A 578      48.346  73.230  91.145  1.00  0.350          H  
ATOM   8660 3HB  ALA A 578      46.687  72.736  91.553  1.00  0.350          H  
ATOM   8661  N   LEU A 579      46.056  69.982  92.066  1.00  0.200          N  
ATOM   8662  CA  LEU A 579      45.177  69.158  92.861  1.00  0.200          C  
ATOM   8663  C   LEU A 579      45.646  67.721  92.880  1.00  0.190          C  
ATOM   8664  O   LEU A 579      45.544  67.051  93.913  1.00  0.170          O  
ATOM   8665  CB  LEU A 579      43.773  69.245  92.309  1.00  0.280          C  
ATOM   8666  CG  LEU A 579      43.087  70.610  92.417  1.00  0.280          C  
ATOM   8667  CD1 LEU A 579      41.827  70.533  91.691  1.00  0.280          C  
ATOM   8668  CD2 LEU A 579      42.852  70.983  93.830  1.00  0.280          C  
ATOM   8669  H   LEU A 579      45.710  70.410  91.200  1.00  0.240          H  
ATOM   8670  HA  LEU A 579      45.203  69.515  93.883  1.00  0.240          H  
ATOM   8671 1HB  LEU A 579      43.803  68.968  91.255  1.00  0.340          H  
ATOM   8672 2HB  LEU A 579      43.174  68.531  92.833  1.00  0.340          H  
ATOM   8673  HG  LEU A 579      43.695  71.370  91.953  1.00  0.340          H  
ATOM   8674 1HD1 LEU A 579      41.332  71.491  91.743  1.00  0.340          H  
ATOM   8675 2HD1 LEU A 579      42.017  70.276  90.650  1.00  0.340          H  
ATOM   8676 3HD1 LEU A 579      41.206  69.780  92.144  1.00  0.340          H  
ATOM   8677 1HD2 LEU A 579      42.343  71.945  93.861  1.00  0.340          H  
ATOM   8678 2HD2 LEU A 579      42.242  70.222  94.293  1.00  0.340          H  
ATOM   8679 3HD2 LEU A 579      43.779  71.071  94.354  1.00  0.340          H  
ATOM   8680  N   THR A 580      46.161  67.244  91.749  1.00  0.190          N  
ATOM   8681  CA  THR A 580      46.670  65.892  91.660  1.00  0.180          C  
ATOM   8682  C   THR A 580      47.837  65.768  92.644  1.00  0.170          C  
ATOM   8683  O   THR A 580      47.923  64.780  93.388  1.00  0.160          O  
ATOM   8684  CB  THR A 580      47.090  65.551  90.223  1.00  0.260          C  
ATOM   8685  OG1 THR A 580      45.956  65.681  89.343  1.00  0.260          O  
ATOM   8686  CG2 THR A 580      47.540  64.140  90.195  1.00  0.260          C  
ATOM   8687  H   THR A 580      46.149  67.821  90.904  1.00  0.230          H  
ATOM   8688  HA  THR A 580      45.895  65.194  91.967  1.00  0.220          H  
ATOM   8689  HB  THR A 580      47.893  66.209  89.894  1.00  0.310          H  
ATOM   8690  HG1 THR A 580      45.742  66.634  89.226  1.00  0.310          H  
ATOM   8691 1HG2 THR A 580      47.833  63.866  89.185  1.00  0.310          H  
ATOM   8692 2HG2 THR A 580      48.378  64.034  90.859  1.00  0.310          H  
ATOM   8693 3HG2 THR A 580      46.732  63.493  90.526  1.00  0.310          H  
ATOM   8694  N   TRP A 581      48.713  66.792  92.663  1.00  0.170          N  
ATOM   8695  CA  TRP A 581      49.846  66.820  93.576  1.00  0.140          C  
ATOM   8696  C   TRP A 581      49.356  66.827  95.031  1.00  0.130          C  
ATOM   8697  O   TRP A 581      49.857  66.034  95.824  1.00  0.110          O  
ATOM   8698  CB  TRP A 581      50.765  68.033  93.307  1.00  0.210          C  
ATOM   8699  CG  TRP A 581      51.686  67.923  92.065  1.00  0.210          C  
ATOM   8700  CD1 TRP A 581      51.553  68.626  90.903  1.00  0.210          C  
ATOM   8701  CD2 TRP A 581      52.880  67.105  91.881  1.00  0.210          C  
ATOM   8702  NE1 TRP A 581      52.533  68.279  90.013  1.00  0.210          N  
ATOM   8703  CE2 TRP A 581      53.349  67.356  90.581  1.00  0.210          C  
ATOM   8704  CE3 TRP A 581      53.575  66.204  92.684  1.00  0.210          C  
ATOM   8705  CZ2 TRP A 581      54.459  66.724  90.066  1.00  0.210          C  
ATOM   8706  CZ3 TRP A 581      54.696  65.572  92.150  1.00  0.210          C  
ATOM   8707  CH2 TRP A 581      55.110  65.829  90.878  1.00  0.210          C  
ATOM   8708  H   TRP A 581      48.593  67.552  91.987  1.00  0.200          H  
ATOM   8709  HA  TRP A 581      50.430  65.923  93.420  1.00  0.170          H  
ATOM   8710 1HB  TRP A 581      50.150  68.914  93.177  1.00  0.250          H  
ATOM   8711 2HB  TRP A 581      51.373  68.201  94.160  1.00  0.250          H  
ATOM   8712  HD1 TRP A 581      50.786  69.349  90.703  1.00  0.250          H  
ATOM   8713  HE1 TRP A 581      52.639  68.659  89.080  1.00  0.250          H  
ATOM   8714  HE3 TRP A 581      53.237  65.993  93.695  1.00  0.250          H  
ATOM   8715  HZ2 TRP A 581      54.817  66.915  89.051  1.00  0.250          H  
ATOM   8716  HZ3 TRP A 581      55.237  64.863  92.759  1.00  0.250          H  
ATOM   8717  HH2 TRP A 581      55.970  65.320  90.490  1.00  0.250          H  
ATOM   8718  N   LEU A 582      48.292  67.598  95.365  1.00  0.150          N  
ATOM   8719  CA  LEU A 582      47.803  67.576  96.751  1.00  0.150          C  
ATOM   8720  C   LEU A 582      47.370  66.183  97.136  1.00  0.150          C  
ATOM   8721  O   LEU A 582      47.604  65.753  98.263  1.00  0.150          O  
ATOM   8722  CB  LEU A 582      46.585  68.486  96.988  1.00  0.210          C  
ATOM   8723  CG  LEU A 582      46.768  70.000  96.953  1.00  0.210          C  
ATOM   8724  CD1 LEU A 582      45.380  70.638  97.064  1.00  0.210          C  
ATOM   8725  CD2 LEU A 582      47.662  70.453  98.105  1.00  0.210          C  
ATOM   8726  H   LEU A 582      47.907  68.253  94.679  1.00  0.180          H  
ATOM   8727  HA  LEU A 582      48.611  67.865  97.406  1.00  0.180          H  
ATOM   8728 1HB  LEU A 582      45.837  68.237  96.235  1.00  0.250          H  
ATOM   8729 2HB  LEU A 582      46.164  68.233  97.958  1.00  0.250          H  
ATOM   8730  HG  LEU A 582      47.211  70.299  96.002  1.00  0.250          H  
ATOM   8731 1HD1 LEU A 582      45.468  71.722  97.029  1.00  0.250          H  
ATOM   8732 2HD1 LEU A 582      44.763  70.299  96.245  1.00  0.250          H  
ATOM   8733 3HD1 LEU A 582      44.915  70.341  98.008  1.00  0.250          H  
ATOM   8734 1HD2 LEU A 582      47.765  71.537  98.074  1.00  0.250          H  
ATOM   8735 2HD2 LEU A 582      47.209  70.156  99.057  1.00  0.250          H  
ATOM   8736 3HD2 LEU A 582      48.638  70.007  98.017  1.00  0.250          H  
ATOM   8737  N   GLY A 583      46.741  65.472  96.211  1.00  0.160          N  
ATOM   8738  CA  GLY A 583      46.338  64.103  96.459  1.00  0.170          C  
ATOM   8739  C   GLY A 583      47.575  63.282  96.835  1.00  0.180          C  
ATOM   8740  O   GLY A 583      47.645  62.626  97.880  1.00  0.190          O  
ATOM   8741  H   GLY A 583      46.499  65.927  95.323  1.00  0.190          H  
ATOM   8742 1HA  GLY A 583      45.591  64.071  97.249  1.00  0.200          H  
ATOM   8743 2HA  GLY A 583      45.889  63.706  95.552  1.00  0.200          H  
ATOM   8744  N   TRP A 584      48.604  63.351  96.006  1.00  0.170          N  
ATOM   8745  CA  TRP A 584      49.826  62.605  96.266  1.00  0.180          C  
ATOM   8746  C   TRP A 584      50.524  63.019  97.563  1.00  0.170          C  
ATOM   8747  O   TRP A 584      51.096  62.168  98.256  1.00  0.170          O  
ATOM   8748  CB  TRP A 584      50.777  62.789  95.118  1.00  0.250          C  
ATOM   8749  CG  TRP A 584      50.310  62.179  93.857  1.00  0.250          C  
ATOM   8750  CD1 TRP A 584      49.482  61.125  93.711  1.00  0.250          C  
ATOM   8751  CD2 TRP A 584      50.630  62.607  92.530  1.00  0.250          C  
ATOM   8752  NE1 TRP A 584      49.290  60.874  92.408  1.00  0.250          N  
ATOM   8753  CE2 TRP A 584      49.981  61.758  91.669  1.00  0.250          C  
ATOM   8754  CE3 TRP A 584      51.394  63.614  92.030  1.00  0.250          C  
ATOM   8755  CZ2 TRP A 584      50.086  61.879  90.303  1.00  0.250          C  
ATOM   8756  CZ3 TRP A 584      51.499  63.773  90.675  1.00  0.250          C  
ATOM   8757  CH2 TRP A 584      50.867  62.922  89.819  1.00  0.250          C  
ATOM   8758  H   TRP A 584      48.504  63.914  95.151  1.00  0.200          H  
ATOM   8759  HA  TRP A 584      49.572  61.554  96.358  1.00  0.220          H  
ATOM   8760 1HB  TRP A 584      50.971  63.848  94.961  1.00  0.300          H  
ATOM   8761 2HB  TRP A 584      51.685  62.320  95.394  1.00  0.300          H  
ATOM   8762  HD1 TRP A 584      49.036  60.545  94.508  1.00  0.300          H  
ATOM   8763  HE1 TRP A 584      48.715  60.101  92.020  1.00  0.300          H  
ATOM   8764  HE3 TRP A 584      51.889  64.264  92.702  1.00  0.300          H  
ATOM   8765  HZ2 TRP A 584      49.566  61.195  89.626  1.00  0.300          H  
ATOM   8766  HZ3 TRP A 584      52.105  64.594  90.304  1.00  0.300          H  
ATOM   8767  HH2 TRP A 584      50.973  63.067  88.744  1.00  0.300          H  
ATOM   8768  N   PHE A 585      50.400  64.290  97.946  1.00  0.170          N  
ATOM   8769  CA  PHE A 585      51.028  64.820  99.149  1.00  0.160          C  
ATOM   8770  C   PHE A 585      50.484  64.173 100.410  1.00  0.150          C  
ATOM   8771  O   PHE A 585      51.139  64.227 101.451  1.00  0.140          O  
ATOM   8772  CB  PHE A 585      50.874  66.335  99.253  1.00  0.230          C  
ATOM   8773  CG  PHE A 585      51.634  67.139  98.189  1.00  0.230          C  
ATOM   8774  CD1 PHE A 585      52.620  66.575  97.352  1.00  0.230          C  
ATOM   8775  CD2 PHE A 585      51.352  68.480  98.028  1.00  0.230          C  
ATOM   8776  CE1 PHE A 585      53.257  67.330  96.420  1.00  0.230          C  
ATOM   8777  CE2 PHE A 585      52.005  69.236  97.085  1.00  0.230          C  
ATOM   8778  CZ  PHE A 585      52.961  68.657  96.282  1.00  0.230          C  
ATOM   8779  H   PHE A 585      49.936  64.941  97.303  1.00  0.200          H  
ATOM   8780  HA  PHE A 585      52.087  64.582  99.120  1.00  0.190          H  
ATOM   8781 1HB  PHE A 585      49.819  66.587  99.183  1.00  0.270          H  
ATOM   8782 2HB  PHE A 585      51.217  66.661 100.233  1.00  0.270          H  
ATOM   8783  HD1 PHE A 585      52.886  65.530  97.419  1.00  0.270          H  
ATOM   8784  HD2 PHE A 585      50.600  68.937  98.665  1.00  0.270          H  
ATOM   8785  HE1 PHE A 585      54.000  66.872  95.786  1.00  0.270          H  
ATOM   8786  HE2 PHE A 585      51.766  70.295  96.973  1.00  0.270          H  
ATOM   8787  HZ  PHE A 585      53.477  69.254  95.533  1.00  0.270          H  
ATOM   8788  N   ASN A 586      49.336  63.490 100.350  1.00  0.160          N  
ATOM   8789  CA  ASN A 586      48.830  62.842 101.550  1.00  0.150          C  
ATOM   8790  C   ASN A 586      49.823  61.809 102.037  1.00  0.140          C  
ATOM   8791  O   ASN A 586      49.895  61.520 103.233  1.00  0.140          O  
ATOM   8792  CB  ASN A 586      47.517  62.168 101.304  1.00  0.210          C  
ATOM   8793  CG  ASN A 586      46.468  63.107 101.240  1.00  0.210          C  
ATOM   8794  OD1 ASN A 586      45.918  63.503 102.273  1.00  0.210          O  
ATOM   8795  ND2 ASN A 586      46.160  63.506 100.066  1.00  0.210          N  
ATOM   8796  H   ASN A 586      48.823  63.390  99.465  1.00  0.190          H  
ATOM   8797  HA  ASN A 586      48.694  63.591 102.323  1.00  0.180          H  
ATOM   8798 1HB  ASN A 586      47.559  61.617 100.361  1.00  0.260          H  
ATOM   8799 2HB  ASN A 586      47.315  61.451 102.101  1.00  0.260          H  
ATOM   8800 1HD2 ASN A 586      45.433  64.169  99.940  1.00  0.260          H  
ATOM   8801 2HD2 ASN A 586      46.659  63.145  99.261  1.00  0.260          H  
ATOM   8802  N   SER A 587      50.604  61.243 101.108  1.00  0.140          N  
ATOM   8803  CA  SER A 587      51.589  60.224 101.425  1.00  0.130          C  
ATOM   8804  C   SER A 587      52.802  60.783 102.172  1.00  0.130          C  
ATOM   8805  O   SER A 587      53.606  60.036 102.743  1.00  0.130          O  
ATOM   8806  CB  SER A 587      52.014  59.528 100.136  1.00  0.190          C  
ATOM   8807  OG  SER A 587      52.719  60.387  99.282  1.00  0.190          O  
ATOM   8808  H   SER A 587      50.515  61.502 100.124  1.00  0.170          H  
ATOM   8809  HA  SER A 587      51.107  59.505 102.074  1.00  0.160          H  
ATOM   8810 1HB  SER A 587      52.637  58.688 100.373  1.00  0.220          H  
ATOM   8811 2HB  SER A 587      51.134  59.140  99.624  1.00  0.220          H  
ATOM   8812  HG  SER A 587      52.055  60.943  98.843  1.00  0.220          H  
ATOM   8813  N   ALA A 588      52.949  62.112 102.161  1.00  0.140          N  
ATOM   8814  CA  ALA A 588      54.019  62.820 102.854  1.00  0.140          C  
ATOM   8815  C   ALA A 588      53.493  63.292 104.214  1.00  0.140          C  
ATOM   8816  O   ALA A 588      54.189  63.288 105.242  1.00  0.140          O  
ATOM   8817  CB  ALA A 588      54.481  63.997 102.008  1.00  0.200          C  
ATOM   8818  H   ALA A 588      52.254  62.672 101.678  1.00  0.170          H  
ATOM   8819  HA  ALA A 588      54.849  62.132 103.019  1.00  0.170          H  
ATOM   8820 1HB  ALA A 588      55.264  64.532 102.504  1.00  0.240          H  
ATOM   8821 2HB  ALA A 588      54.845  63.631 101.053  1.00  0.240          H  
ATOM   8822 3HB  ALA A 588      53.643  64.669 101.840  1.00  0.240          H  
ATOM   8823  N   ILE A 589      52.241  63.735 104.181  1.00  0.140          N  
ATOM   8824  CA  ILE A 589      51.531  64.281 105.319  1.00  0.140          C  
ATOM   8825  C   ILE A 589      51.275  63.220 106.379  1.00  0.130          C  
ATOM   8826  O   ILE A 589      51.529  63.449 107.561  1.00  0.130          O  
ATOM   8827  CB  ILE A 589      50.235  64.938 104.823  1.00  0.200          C  
ATOM   8828  CG1 ILE A 589      50.621  66.182 103.972  1.00  0.200          C  
ATOM   8829  CG2 ILE A 589      49.313  65.296 105.983  1.00  0.200          C  
ATOM   8830  CD1 ILE A 589      49.505  66.742 103.146  1.00  0.200          C  
ATOM   8831  H   ILE A 589      51.762  63.723 103.279  1.00  0.170          H  
ATOM   8832  HA  ILE A 589      52.151  65.057 105.764  1.00  0.170          H  
ATOM   8833  HB  ILE A 589      49.726  64.251 104.177  1.00  0.240          H  
ATOM   8834 1HG1 ILE A 589      50.978  66.963 104.640  1.00  0.240          H  
ATOM   8835 2HG1 ILE A 589      51.430  65.914 103.299  1.00  0.240          H  
ATOM   8836 1HG2 ILE A 589      48.399  65.744 105.614  1.00  0.240          H  
ATOM   8837 2HG2 ILE A 589      49.061  64.395 106.519  1.00  0.240          H  
ATOM   8838 3HG2 ILE A 589      49.818  65.993 106.655  1.00  0.240          H  
ATOM   8839 1HD1 ILE A 589      49.869  67.601 102.585  1.00  0.240          H  
ATOM   8840 2HD1 ILE A 589      49.153  65.985 102.448  1.00  0.240          H  
ATOM   8841 3HD1 ILE A 589      48.686  67.056 103.776  1.00  0.240          H  
ATOM   8842  N   ASN A 590      50.802  62.045 105.976  1.00  0.130          N  
ATOM   8843  CA  ASN A 590      50.500  61.023 106.955  1.00  0.130          C  
ATOM   8844  C   ASN A 590      51.688  60.695 107.903  1.00  0.120          C  
ATOM   8845  O   ASN A 590      51.483  60.761 109.119  1.00  0.120          O  
ATOM   8846  CB  ASN A 590      49.976  59.787 106.233  1.00  0.180          C  
ATOM   8847  CG  ASN A 590      48.636  60.043 105.619  1.00  0.180          C  
ATOM   8848  OD1 ASN A 590      47.959  61.009 105.974  1.00  0.180          O  
ATOM   8849  ND2 ASN A 590      48.246  59.215 104.690  1.00  0.180          N  
ATOM   8850  H   ASN A 590      50.574  61.885 104.989  1.00  0.160          H  
ATOM   8851  HA  ASN A 590      49.696  61.397 107.591  1.00  0.160          H  
ATOM   8852 1HB  ASN A 590      50.629  59.494 105.419  1.00  0.220          H  
ATOM   8853 2HB  ASN A 590      49.903  58.947 106.925  1.00  0.220          H  
ATOM   8854 1HD2 ASN A 590      47.371  59.344 104.233  1.00  0.220          H  
ATOM   8855 2HD2 ASN A 590      48.857  58.450 104.389  1.00  0.220          H  
ATOM   8856  N   PRO A 591      52.927  60.322 107.443  1.00  0.120          N  
ATOM   8857  CA  PRO A 591      54.053  60.064 108.336  1.00  0.110          C  
ATOM   8858  C   PRO A 591      54.477  61.296 109.139  1.00  0.110          C  
ATOM   8859  O   PRO A 591      54.957  61.149 110.268  1.00  0.110          O  
ATOM   8860  CB  PRO A 591      55.153  59.571 107.377  1.00  0.170          C  
ATOM   8861  CG  PRO A 591      54.747  60.065 106.015  1.00  0.170          C  
ATOM   8862  CD  PRO A 591      53.223  60.049 106.025  1.00  0.170          C  
ATOM   8863  HA  PRO A 591      53.774  59.249 109.019  1.00  0.130          H  
ATOM   8864 1HB  PRO A 591      56.130  59.965 107.692  1.00  0.200          H  
ATOM   8865 2HB  PRO A 591      55.226  58.481 107.405  1.00  0.200          H  
ATOM   8866 1HG  PRO A 591      55.172  61.061 105.826  1.00  0.200          H  
ATOM   8867 2HG  PRO A 591      55.164  59.411 105.232  1.00  0.200          H  
ATOM   8868 1HD  PRO A 591      52.880  60.808 105.350  1.00  0.200          H  
ATOM   8869 2HD  PRO A 591      52.866  59.053 105.731  1.00  0.200          H  
ATOM   8870  N   PHE A 592      54.230  62.515 108.618  1.00  0.120          N  
ATOM   8871  CA  PHE A 592      54.519  63.704 109.410  1.00  0.120          C  
ATOM   8872  C   PHE A 592      53.666  63.693 110.646  1.00  0.120          C  
ATOM   8873  O   PHE A 592      54.159  63.831 111.766  1.00  0.120          O  
ATOM   8874  CB  PHE A 592      54.260  65.016 108.676  1.00  0.170          C  
ATOM   8875  CG  PHE A 592      54.355  66.201 109.627  1.00  0.170          C  
ATOM   8876  CD1 PHE A 592      55.574  66.721 110.025  1.00  0.170          C  
ATOM   8877  CD2 PHE A 592      53.189  66.775 110.151  1.00  0.170          C  
ATOM   8878  CE1 PHE A 592      55.626  67.781 110.912  1.00  0.170          C  
ATOM   8879  CE2 PHE A 592      53.247  67.821 111.032  1.00  0.170          C  
ATOM   8880  CZ  PHE A 592      54.462  68.326 111.410  1.00  0.170          C  
ATOM   8881  H   PHE A 592      53.906  62.641 107.651  1.00  0.140          H  
ATOM   8882  HA  PHE A 592      55.564  63.674 109.714  1.00  0.140          H  
ATOM   8883 1HB  PHE A 592      54.983  65.144 107.874  1.00  0.200          H  
ATOM   8884 2HB  PHE A 592      53.276  65.011 108.232  1.00  0.200          H  
ATOM   8885  HD1 PHE A 592      56.496  66.287 109.638  1.00  0.200          H  
ATOM   8886  HD2 PHE A 592      52.222  66.378 109.857  1.00  0.200          H  
ATOM   8887  HE1 PHE A 592      56.587  68.185 111.223  1.00  0.200          H  
ATOM   8888  HE2 PHE A 592      52.329  68.253 111.435  1.00  0.200          H  
ATOM   8889  HZ  PHE A 592      54.508  69.159 112.112  1.00  0.200          H  
ATOM   8890  N   ILE A 593      52.365  63.536 110.429  1.00  0.120          N  
ATOM   8891  CA  ILE A 593      51.407  63.596 111.511  1.00  0.120          C  
ATOM   8892  C   ILE A 593      51.714  62.508 112.526  1.00  0.120          C  
ATOM   8893  O   ILE A 593      51.717  62.765 113.731  1.00  0.120          O  
ATOM   8894  CB  ILE A 593      49.966  63.451 110.971  1.00  0.170          C  
ATOM   8895  CG1 ILE A 593      49.612  64.693 110.128  1.00  0.170          C  
ATOM   8896  CG2 ILE A 593      48.945  63.293 112.145  1.00  0.170          C  
ATOM   8897  CD1 ILE A 593      48.378  64.521 109.304  1.00  0.170          C  
ATOM   8898  H   ILE A 593      52.052  63.408 109.458  1.00  0.140          H  
ATOM   8899  HA  ILE A 593      51.504  64.563 111.995  1.00  0.140          H  
ATOM   8900  HB  ILE A 593      49.915  62.577 110.319  1.00  0.200          H  
ATOM   8901 1HG1 ILE A 593      49.474  65.544 110.792  1.00  0.200          H  
ATOM   8902 2HG1 ILE A 593      50.433  64.910 109.452  1.00  0.200          H  
ATOM   8903 1HG2 ILE A 593      47.949  63.198 111.775  1.00  0.200          H  
ATOM   8904 2HG2 ILE A 593      49.180  62.412 112.721  1.00  0.200          H  
ATOM   8905 3HG2 ILE A 593      48.968  64.146 112.774  1.00  0.200          H  
ATOM   8906 1HD1 ILE A 593      48.189  65.430 108.737  1.00  0.200          H  
ATOM   8907 2HD1 ILE A 593      48.520  63.685 108.624  1.00  0.200          H  
ATOM   8908 3HD1 ILE A 593      47.549  64.324 109.919  1.00  0.200          H  
ATOM   8909  N   TYR A 594      51.974  61.280 112.075  1.00  0.110          N  
ATOM   8910  CA  TYR A 594      52.268  60.246 113.056  1.00  0.110          C  
ATOM   8911  C   TYR A 594      53.495  60.568 113.913  1.00  0.110          C  
ATOM   8912  O   TYR A 594      53.437  60.492 115.142  1.00  0.110          O  
ATOM   8913  CB  TYR A 594      52.480  58.888 112.366  1.00  0.150          C  
ATOM   8914  CG  TYR A 594      51.202  58.236 111.932  1.00  0.150          C  
ATOM   8915  CD1 TYR A 594      50.871  58.112 110.588  1.00  0.150          C  
ATOM   8916  CD2 TYR A 594      50.347  57.775 112.890  1.00  0.150          C  
ATOM   8917  CE1 TYR A 594      49.677  57.544 110.224  1.00  0.150          C  
ATOM   8918  CE2 TYR A 594      49.175  57.209 112.537  1.00  0.150          C  
ATOM   8919  CZ  TYR A 594      48.821  57.093 111.210  1.00  0.150          C  
ATOM   8920  OH  TYR A 594      47.616  56.537 110.869  1.00  0.150          O  
ATOM   8921  H   TYR A 594      51.937  61.085 111.069  1.00  0.130          H  
ATOM   8922  HA  TYR A 594      51.421  60.167 113.723  1.00  0.130          H  
ATOM   8923 1HB  TYR A 594      53.110  59.026 111.485  1.00  0.180          H  
ATOM   8924 2HB  TYR A 594      53.003  58.212 113.038  1.00  0.180          H  
ATOM   8925  HD1 TYR A 594      51.549  58.470 109.825  1.00  0.180          H  
ATOM   8926  HD2 TYR A 594      50.606  57.867 113.943  1.00  0.180          H  
ATOM   8927  HE1 TYR A 594      49.411  57.457 109.173  1.00  0.180          H  
ATOM   8928  HE2 TYR A 594      48.527  56.856 113.311  1.00  0.180          H  
ATOM   8929  HH  TYR A 594      47.589  56.400 109.918  1.00  0.180          H  
ATOM   8930  N   ALA A 595      54.608  60.965 113.294  1.00  0.110          N  
ATOM   8931  CA  ALA A 595      55.811  61.264 114.073  1.00  0.100          C  
ATOM   8932  C   ALA A 595      55.658  62.509 114.965  1.00  0.110          C  
ATOM   8933  O   ALA A 595      56.197  62.568 116.079  1.00  0.100          O  
ATOM   8934  CB  ALA A 595      56.988  61.444 113.135  1.00  0.140          C  
ATOM   8935  H   ALA A 595      54.633  61.048 112.270  1.00  0.130          H  
ATOM   8936  HA  ALA A 595      56.006  60.412 114.722  1.00  0.120          H  
ATOM   8937 1HB  ALA A 595      57.891  61.623 113.713  1.00  0.170          H  
ATOM   8938 2HB  ALA A 595      57.109  60.541 112.538  1.00  0.170          H  
ATOM   8939 3HB  ALA A 595      56.793  62.293 112.476  1.00  0.170          H  
ATOM   8940  N   PHE A 596      54.967  63.523 114.446  1.00  0.120          N  
ATOM   8941  CA  PHE A 596      54.787  64.782 115.134  1.00  0.140          C  
ATOM   8942  C   PHE A 596      53.843  64.675 116.338  1.00  0.140          C  
ATOM   8943  O   PHE A 596      54.124  65.224 117.405  1.00  0.160          O  
ATOM   8944  CB  PHE A 596      54.283  65.839 114.165  1.00  0.190          C  
ATOM   8945  CG  PHE A 596      54.336  67.210 114.714  1.00  0.190          C  
ATOM   8946  CD1 PHE A 596      55.519  67.926 114.659  1.00  0.190          C  
ATOM   8947  CD2 PHE A 596      53.255  67.785 115.296  1.00  0.190          C  
ATOM   8948  CE1 PHE A 596      55.590  69.197 115.165  1.00  0.190          C  
ATOM   8949  CE2 PHE A 596      53.307  69.048 115.807  1.00  0.190          C  
ATOM   8950  CZ  PHE A 596      54.479  69.762 115.740  1.00  0.190          C  
ATOM   8951  H   PHE A 596      54.567  63.438 113.509  1.00  0.140          H  
ATOM   8952  HA  PHE A 596      55.761  65.102 115.498  1.00  0.170          H  
ATOM   8953 1HB  PHE A 596      54.879  65.809 113.255  1.00  0.230          H  
ATOM   8954 2HB  PHE A 596      53.255  65.617 113.880  1.00  0.230          H  
ATOM   8955  HD1 PHE A 596      56.397  67.470 114.200  1.00  0.230          H  
ATOM   8956  HD2 PHE A 596      52.358  67.228 115.359  1.00  0.230          H  
ATOM   8957  HE1 PHE A 596      56.524  69.755 115.113  1.00  0.230          H  
ATOM   8958  HE2 PHE A 596      52.422  69.486 116.270  1.00  0.230          H  
ATOM   8959  HZ  PHE A 596      54.527  70.772 116.147  1.00  0.230          H  
ATOM   8960  N   TYR A 597      52.695  64.006 116.174  1.00  0.130          N  
ATOM   8961  CA  TYR A 597      51.704  63.966 117.247  1.00  0.130          C  
ATOM   8962  C   TYR A 597      51.719  62.719 118.161  1.00  0.130          C  
ATOM   8963  O   TYR A 597      51.342  62.831 119.331  1.00  0.150          O  
ATOM   8964  CB  TYR A 597      50.313  64.158 116.641  1.00  0.180          C  
ATOM   8965  CG  TYR A 597      50.105  65.526 116.005  1.00  0.180          C  
ATOM   8966  CD1 TYR A 597      50.250  65.660 114.650  1.00  0.180          C  
ATOM   8967  CD2 TYR A 597      49.770  66.627 116.770  1.00  0.180          C  
ATOM   8968  CE1 TYR A 597      50.066  66.869 114.023  1.00  0.180          C  
ATOM   8969  CE2 TYR A 597      49.582  67.857 116.158  1.00  0.180          C  
ATOM   8970  CZ  TYR A 597      49.728  67.977 114.783  1.00  0.180          C  
ATOM   8971  OH  TYR A 597      49.541  69.192 114.174  1.00  0.180          O  
ATOM   8972  H   TYR A 597      52.481  63.550 115.284  1.00  0.160          H  
ATOM   8973  HA  TYR A 597      51.893  64.823 117.890  1.00  0.160          H  
ATOM   8974 1HB  TYR A 597      50.152  63.407 115.879  1.00  0.220          H  
ATOM   8975 2HB  TYR A 597      49.555  64.014 117.409  1.00  0.220          H  
ATOM   8976  HD1 TYR A 597      50.519  64.806 114.080  1.00  0.220          H  
ATOM   8977  HD2 TYR A 597      49.654  66.529 117.850  1.00  0.220          H  
ATOM   8978  HE1 TYR A 597      50.190  66.949 112.943  1.00  0.220          H  
ATOM   8979  HE2 TYR A 597      49.318  68.729 116.759  1.00  0.220          H  
ATOM   8980  HH  TYR A 597      49.314  69.851 114.834  1.00  0.220          H  
ATOM   8981  N   SER A 598      52.127  61.538 117.675  1.00  0.120          N  
ATOM   8982  CA  SER A 598      52.104  60.349 118.525  1.00  0.120          C  
ATOM   8983  C   SER A 598      53.428  60.113 119.217  1.00  0.130          C  
ATOM   8984  O   SER A 598      54.466  59.970 118.567  1.00  0.120          O  
ATOM   8985  CB  SER A 598      51.714  59.119 117.741  1.00  0.170          C  
ATOM   8986  OG  SER A 598      51.946  57.941 118.493  1.00  0.170          O  
ATOM   8987  H   SER A 598      52.455  61.416 116.717  1.00  0.140          H  
ATOM   8988  HA  SER A 598      51.344  60.500 119.293  1.00  0.140          H  
ATOM   8989 1HB  SER A 598      50.657  59.185 117.498  1.00  0.200          H  
ATOM   8990 2HB  SER A 598      52.254  59.089 116.813  1.00  0.200          H  
ATOM   8991  HG  SER A 598      51.539  57.232 117.983  1.00  0.200          H  
ATOM   8992  N   VAL A 599      53.396  60.035 120.544  1.00  0.150          N  
ATOM   8993  CA  VAL A 599      54.616  59.845 121.313  1.00  0.170          C  
ATOM   8994  C   VAL A 599      55.293  58.530 120.971  1.00  0.150          C  
ATOM   8995  O   VAL A 599      56.515  58.495 120.822  1.00  0.150          O  
ATOM   8996  CB  VAL A 599      54.330  59.901 122.825  1.00  0.230          C  
ATOM   8997  CG1 VAL A 599      55.589  59.502 123.624  1.00  0.230          C  
ATOM   8998  CG2 VAL A 599      53.883  61.311 123.193  1.00  0.230          C  
ATOM   8999  H   VAL A 599      52.504  60.144 121.007  1.00  0.180          H  
ATOM   9000  HA  VAL A 599      55.301  60.657 121.065  1.00  0.200          H  
ATOM   9001  HB  VAL A 599      53.544  59.189 123.072  1.00  0.280          H  
ATOM   9002 1HG1 VAL A 599      55.368  59.545 124.689  1.00  0.280          H  
ATOM   9003 2HG1 VAL A 599      55.905  58.486 123.376  1.00  0.280          H  
ATOM   9004 3HG1 VAL A 599      56.400  60.194 123.394  1.00  0.280          H  
ATOM   9005 1HG2 VAL A 599      53.670  61.359 124.260  1.00  0.280          H  
ATOM   9006 2HG2 VAL A 599      54.677  62.018 122.948  1.00  0.280          H  
ATOM   9007 3HG2 VAL A 599      52.986  61.574 122.633  1.00  0.280          H  
ATOM   9008  N   ASP A 600      54.522  57.443 120.875  1.00  0.140          N  
ATOM   9009  CA  ASP A 600      55.125  56.157 120.549  1.00  0.130          C  
ATOM   9010  C   ASP A 600      55.753  56.168 119.164  1.00  0.120          C  
ATOM   9011  O   ASP A 600      56.814  55.564 118.978  1.00  0.120          O  
ATOM   9012  CB  ASP A 600      54.121  55.019 120.686  1.00  0.190          C  
ATOM   9013  CG  ASP A 600      53.797  54.697 122.142  1.00  0.190          C  
ATOM   9014  OD1 ASP A 600      54.548  55.083 123.011  1.00  0.190          O  
ATOM   9015  OD2 ASP A 600      52.776  54.071 122.389  1.00  0.190          O  
ATOM   9016  H   ASP A 600      53.529  57.525 121.032  1.00  0.170          H  
ATOM   9017  HA  ASP A 600      55.923  55.973 121.267  1.00  0.160          H  
ATOM   9018 1HB  ASP A 600      53.203  55.278 120.164  1.00  0.220          H  
ATOM   9019 2HB  ASP A 600      54.530  54.123 120.214  1.00  0.220          H  
ATOM   9020  N   PHE A 601      55.125  56.838 118.183  1.00  0.110          N  
ATOM   9021  CA  PHE A 601      55.765  56.893 116.871  1.00  0.110          C  
ATOM   9022  C   PHE A 601      56.998  57.766 116.901  1.00  0.110          C  
ATOM   9023  O   PHE A 601      58.012  57.401 116.305  1.00  0.110          O  
ATOM   9024  CB  PHE A 601      54.851  57.376 115.744  1.00  0.150          C  
ATOM   9025  CG  PHE A 601      54.009  56.301 115.134  1.00  0.150          C  
ATOM   9026  CD1 PHE A 601      52.658  56.160 115.397  1.00  0.150          C  
ATOM   9027  CD2 PHE A 601      54.610  55.407 114.262  1.00  0.150          C  
ATOM   9028  CE1 PHE A 601      51.933  55.144 114.800  1.00  0.150          C  
ATOM   9029  CE2 PHE A 601      53.900  54.406 113.678  1.00  0.150          C  
ATOM   9030  CZ  PHE A 601      52.555  54.271 113.948  1.00  0.150          C  
ATOM   9031  H   PHE A 601      54.223  57.289 118.349  1.00  0.130          H  
ATOM   9032  HA  PHE A 601      56.081  55.885 116.612  1.00  0.130          H  
ATOM   9033 1HB  PHE A 601      54.205  58.158 116.122  1.00  0.180          H  
ATOM   9034 2HB  PHE A 601      55.456  57.822 114.955  1.00  0.180          H  
ATOM   9035  HD1 PHE A 601      52.167  56.845 116.065  1.00  0.180          H  
ATOM   9036  HD2 PHE A 601      55.673  55.510 114.048  1.00  0.180          H  
ATOM   9037  HE1 PHE A 601      50.867  55.032 115.008  1.00  0.180          H  
ATOM   9038  HE2 PHE A 601      54.402  53.715 113.000  1.00  0.180          H  
ATOM   9039  HZ  PHE A 601      51.985  53.475 113.493  1.00  0.180          H  
ATOM   9040  N   ARG A 602      56.941  58.907 117.590  1.00  0.110          N  
ATOM   9041  CA  ARG A 602      58.094  59.777 117.624  1.00  0.090          C  
ATOM   9042  C   ARG A 602      59.270  59.055 118.260  1.00  0.110          C  
ATOM   9043  O   ARG A 602      60.398  59.135 117.761  1.00  0.130          O  
ATOM   9044  CB  ARG A 602      57.832  61.039 118.416  1.00  0.130          C  
ATOM   9045  CG  ARG A 602      58.942  62.072 118.263  1.00  0.130          C  
ATOM   9046  CD  ARG A 602      58.752  63.257 119.098  1.00  0.130          C  
ATOM   9047  NE  ARG A 602      57.572  64.052 118.738  1.00  0.130          N  
ATOM   9048  CZ  ARG A 602      57.192  65.159 119.442  1.00  0.130          C  
ATOM   9049  NH1 ARG A 602      57.909  65.546 120.487  1.00  0.130          N  
ATOM   9050  NH2 ARG A 602      56.126  65.864 119.112  1.00  0.130          N  
ATOM   9051  H   ARG A 602      56.079  59.196 118.063  1.00  0.130          H  
ATOM   9052  HA  ARG A 602      58.347  60.055 116.601  1.00  0.110          H  
ATOM   9053 1HB  ARG A 602      56.883  61.470 118.123  1.00  0.160          H  
ATOM   9054 2HB  ARG A 602      57.753  60.787 119.474  1.00  0.160          H  
ATOM   9055 1HG  ARG A 602      59.902  61.630 118.524  1.00  0.160          H  
ATOM   9056 2HG  ARG A 602      58.967  62.401 117.222  1.00  0.160          H  
ATOM   9057 1HD  ARG A 602      58.644  62.931 120.132  1.00  0.160          H  
ATOM   9058 2HD  ARG A 602      59.633  63.892 119.005  1.00  0.160          H  
ATOM   9059  HE  ARG A 602      57.003  63.744 117.906  1.00  0.160          H  
ATOM   9060 1HH1 ARG A 602      58.729  65.029 120.763  1.00  0.160          H  
ATOM   9061 2HH1 ARG A 602      57.634  66.363 121.012  1.00  0.160          H  
ATOM   9062 1HH2 ARG A 602      55.534  65.589 118.324  1.00  0.160          H  
ATOM   9063 2HH2 ARG A 602      55.868  66.676 119.647  1.00  0.160          H  
ATOM   9064  N   ALA A 603      59.019  58.379 119.392  1.00  0.120          N  
ATOM   9065  CA  ALA A 603      60.061  57.654 120.088  1.00  0.130          C  
ATOM   9066  C   ALA A 603      60.631  56.548 119.215  1.00  0.130          C  
ATOM   9067  O   ALA A 603      61.851  56.339 119.194  1.00  0.140          O  
ATOM   9068  CB  ALA A 603      59.506  57.076 121.370  1.00  0.180          C  
ATOM   9069  H   ALA A 603      58.073  58.376 119.786  1.00  0.140          H  
ATOM   9070  HA  ALA A 603      60.863  58.351 120.323  1.00  0.160          H  
ATOM   9071 1HB  ALA A 603      60.290  56.555 121.904  1.00  0.210          H  
ATOM   9072 2HB  ALA A 603      59.114  57.884 121.988  1.00  0.210          H  
ATOM   9073 3HB  ALA A 603      58.696  56.382 121.130  1.00  0.210          H  
ATOM   9074  N   ALA A 604      59.762  55.835 118.485  1.00  0.130          N  
ATOM   9075  CA  ALA A 604      60.238  54.791 117.604  1.00  0.140          C  
ATOM   9076  C   ALA A 604      61.122  55.368 116.515  1.00  0.140          C  
ATOM   9077  O   ALA A 604      62.160  54.784 116.209  1.00  0.150          O  
ATOM   9078  CB  ALA A 604      59.075  54.048 117.008  1.00  0.190          C  
ATOM   9079  H   ALA A 604      58.752  55.984 118.571  1.00  0.160          H  
ATOM   9080  HA  ALA A 604      60.839  54.103 118.187  1.00  0.170          H  
ATOM   9081 1HB  ALA A 604      59.450  53.251 116.374  1.00  0.230          H  
ATOM   9082 2HB  ALA A 604      58.465  53.624 117.809  1.00  0.230          H  
ATOM   9083 3HB  ALA A 604      58.477  54.744 116.426  1.00  0.230          H  
ATOM   9084  N   PHE A 605      60.743  56.526 115.959  1.00  0.140          N  
ATOM   9085  CA  PHE A 605      61.540  57.175 114.927  1.00  0.140          C  
ATOM   9086  C   PHE A 605      62.889  57.588 115.476  1.00  0.130          C  
ATOM   9087  O   PHE A 605      63.914  57.442 114.801  1.00  0.130          O  
ATOM   9088  CB  PHE A 605      60.825  58.383 114.329  1.00  0.200          C  
ATOM   9089  CG  PHE A 605      59.829  58.062 113.243  1.00  0.200          C  
ATOM   9090  CD1 PHE A 605      58.900  57.027 113.346  1.00  0.200          C  
ATOM   9091  CD2 PHE A 605      59.832  58.825 112.090  1.00  0.200          C  
ATOM   9092  CE1 PHE A 605      58.029  56.782 112.331  1.00  0.200          C  
ATOM   9093  CE2 PHE A 605      58.953  58.573 111.077  1.00  0.200          C  
ATOM   9094  CZ  PHE A 605      58.059  57.556 111.198  1.00  0.200          C  
ATOM   9095  H   PHE A 605      59.843  56.936 116.229  1.00  0.170          H  
ATOM   9096  HA  PHE A 605      61.704  56.464 114.124  1.00  0.170          H  
ATOM   9097 1HB  PHE A 605      60.293  58.902 115.126  1.00  0.240          H  
ATOM   9098 2HB  PHE A 605      61.559  59.076 113.928  1.00  0.240          H  
ATOM   9099  HD1 PHE A 605      58.860  56.405 114.231  1.00  0.240          H  
ATOM   9100  HD2 PHE A 605      60.553  59.638 111.991  1.00  0.240          H  
ATOM   9101  HE1 PHE A 605      57.322  55.975 112.426  1.00  0.240          H  
ATOM   9102  HE2 PHE A 605      58.969  59.181 110.172  1.00  0.240          H  
ATOM   9103  HZ  PHE A 605      57.386  57.369 110.394  1.00  0.240          H  
ATOM   9104  N   TRP A 606      62.914  58.101 116.707  1.00  0.130          N  
ATOM   9105  CA  TRP A 606      64.177  58.499 117.301  1.00  0.140          C  
ATOM   9106  C   TRP A 606      65.077  57.268 117.341  1.00  0.150          C  
ATOM   9107  O   TRP A 606      66.234  57.311 116.916  1.00  0.160          O  
ATOM   9108  CB  TRP A 606      63.994  59.020 118.734  1.00  0.190          C  
ATOM   9109  CG  TRP A 606      65.250  59.633 119.328  1.00  0.190          C  
ATOM   9110  CD1 TRP A 606      65.559  60.960 119.296  1.00  0.190          C  
ATOM   9111  CD2 TRP A 606      66.373  58.982 119.995  1.00  0.190          C  
ATOM   9112  NE1 TRP A 606      66.771  61.184 119.895  1.00  0.190          N  
ATOM   9113  CE2 TRP A 606      67.288  59.987 120.320  1.00  0.190          C  
ATOM   9114  CE3 TRP A 606      66.675  57.655 120.325  1.00  0.190          C  
ATOM   9115  CZ2 TRP A 606      68.484  59.710 120.952  1.00  0.190          C  
ATOM   9116  CZ3 TRP A 606      67.875  57.380 120.950  1.00  0.190          C  
ATOM   9117  CH2 TRP A 606      68.759  58.380 121.255  1.00  0.190          C  
ATOM   9118  H   TRP A 606      62.033  58.266 117.205  1.00  0.160          H  
ATOM   9119  HA  TRP A 606      64.640  59.269 116.686  1.00  0.170          H  
ATOM   9120 1HB  TRP A 606      63.198  59.766 118.748  1.00  0.230          H  
ATOM   9121 2HB  TRP A 606      63.675  58.203 119.378  1.00  0.230          H  
ATOM   9122  HD1 TRP A 606      64.930  61.732 118.858  1.00  0.230          H  
ATOM   9123  HE1 TRP A 606      67.216  62.089 120.003  1.00  0.230          H  
ATOM   9124  HE3 TRP A 606      65.985  56.859 120.091  1.00  0.230          H  
ATOM   9125  HZ2 TRP A 606      69.199  60.493 121.205  1.00  0.230          H  
ATOM   9126  HZ3 TRP A 606      68.098  56.346 121.200  1.00  0.230          H  
ATOM   9127  HH2 TRP A 606      69.696  58.128 121.751  1.00  0.230          H  
ATOM   9128  N   ARG A 607      64.547  56.134 117.809  1.00  0.150          N  
ATOM   9129  CA  ARG A 607      65.364  54.925 117.861  1.00  0.140          C  
ATOM   9130  C   ARG A 607      65.821  54.456 116.464  1.00  0.150          C  
ATOM   9131  O   ARG A 607      67.000  54.146 116.240  1.00  0.140          O  
ATOM   9132  CB  ARG A 607      64.587  53.815 118.550  1.00  0.200          C  
ATOM   9133  CG  ARG A 607      64.406  54.016 120.048  1.00  0.200          C  
ATOM   9134  CD  ARG A 607      63.881  52.796 120.735  1.00  0.200          C  
ATOM   9135  NE  ARG A 607      62.508  52.461 120.305  1.00  0.200          N  
ATOM   9136  CZ  ARG A 607      61.370  52.972 120.842  1.00  0.200          C  
ATOM   9137  NH1 ARG A 607      61.425  53.851 121.822  1.00  0.200          N  
ATOM   9138  NH2 ARG A 607      60.191  52.592 120.379  1.00  0.200          N  
ATOM   9139  H   ARG A 607      63.581  56.133 118.161  1.00  0.180          H  
ATOM   9140  HA  ARG A 607      66.242  55.144 118.456  1.00  0.170          H  
ATOM   9141 1HB  ARG A 607      63.597  53.741 118.106  1.00  0.240          H  
ATOM   9142 2HB  ARG A 607      65.093  52.865 118.392  1.00  0.240          H  
ATOM   9143 1HG  ARG A 607      65.368  54.271 120.491  1.00  0.240          H  
ATOM   9144 2HG  ARG A 607      63.707  54.834 120.213  1.00  0.240          H  
ATOM   9145 1HD  ARG A 607      64.525  51.951 120.492  1.00  0.240          H  
ATOM   9146 2HD  ARG A 607      63.887  52.946 121.811  1.00  0.240          H  
ATOM   9147  HE  ARG A 607      62.407  51.786 119.558  1.00  0.240          H  
ATOM   9148 1HH1 ARG A 607      62.315  54.155 122.183  1.00  0.240          H  
ATOM   9149 2HH1 ARG A 607      60.573  54.227 122.211  1.00  0.240          H  
ATOM   9150 1HH2 ARG A 607      60.123  51.920 119.609  1.00  0.240          H  
ATOM   9151 2HH2 ARG A 607      59.352  52.989 120.766  1.00  0.240          H  
ATOM   9152  N   LEU A 608      64.916  54.489 115.488  1.00  0.140          N  
ATOM   9153  CA  LEU A 608      65.238  54.062 114.133  1.00  0.120          C  
ATOM   9154  C   LEU A 608      66.324  54.924 113.494  1.00  0.130          C  
ATOM   9155  O   LEU A 608      67.111  54.436 112.676  1.00  0.170          O  
ATOM   9156  CB  LEU A 608      63.985  54.120 113.251  1.00  0.180          C  
ATOM   9157  CG  LEU A 608      62.843  53.108 113.544  1.00  0.180          C  
ATOM   9158  CD1 LEU A 608      61.627  53.507 112.730  1.00  0.180          C  
ATOM   9159  CD2 LEU A 608      63.267  51.691 113.181  1.00  0.180          C  
ATOM   9160  H   LEU A 608      63.953  54.757 115.712  1.00  0.170          H  
ATOM   9161  HA  LEU A 608      65.612  53.045 114.182  1.00  0.140          H  
ATOM   9162 1HB  LEU A 608      63.568  55.119 113.340  1.00  0.210          H  
ATOM   9163 2HB  LEU A 608      64.298  53.972 112.223  1.00  0.210          H  
ATOM   9164  HG  LEU A 608      62.586  53.134 114.585  1.00  0.210          H  
ATOM   9165 1HD1 LEU A 608      60.840  52.825 112.932  1.00  0.210          H  
ATOM   9166 2HD1 LEU A 608      61.302  54.507 112.991  1.00  0.210          H  
ATOM   9167 3HD1 LEU A 608      61.862  53.471 111.684  1.00  0.210          H  
ATOM   9168 1HD2 LEU A 608      62.442  51.006 113.389  1.00  0.210          H  
ATOM   9169 2HD2 LEU A 608      63.519  51.648 112.126  1.00  0.210          H  
ATOM   9170 3HD2 LEU A 608      64.126  51.394 113.771  1.00  0.210          H  
ATOM   9171  N   THR A 609      66.363  56.213 113.832  1.00  0.130          N  
ATOM   9172  CA  THR A 609      67.361  57.096 113.252  1.00  0.150          C  
ATOM   9173  C   THR A 609      68.538  57.372 114.189  1.00  0.270          C  
ATOM   9174  O   THR A 609      69.688  57.105 113.829  1.00  0.190          O  
ATOM   9175  CB  THR A 609      66.726  58.449 112.849  1.00  0.200          C  
ATOM   9176  OG1 THR A 609      65.691  58.222 111.883  1.00  0.200          O  
ATOM   9177  CG2 THR A 609      67.784  59.378 112.244  1.00  0.200          C  
ATOM   9178  H   THR A 609      65.656  56.593 114.469  1.00  0.160          H  
ATOM   9179  HA  THR A 609      67.755  56.622 112.355  1.00  0.180          H  
ATOM   9180  HB  THR A 609      66.288  58.921 113.731  1.00  0.240          H  
ATOM   9181  HG1 THR A 609      64.967  57.759 112.317  1.00  0.240          H  
ATOM   9182 1HG2 THR A 609      67.312  60.317 111.963  1.00  0.240          H  
ATOM   9183 2HG2 THR A 609      68.575  59.580 112.963  1.00  0.240          H  
ATOM   9184 3HG2 THR A 609      68.212  58.908 111.360  1.00  0.240          H  
ATOM   9185  N   CYS A 610      68.272  57.940 115.366  1.00  0.540          N  
ATOM   9186  CA  CYS A 610      69.325  58.355 116.272  1.00  0.690          C  
ATOM   9187  C   CYS A 610      70.015  57.201 116.961  1.00  0.750          C  
ATOM   9188  O   CYS A 610      71.239  57.172 117.004  1.00  0.790          O  
ATOM   9189  CB  CYS A 610      68.767  59.267 117.332  1.00  0.910          C  
ATOM   9190  SG  CYS A 610      68.220  60.850 116.744  1.00  0.910          S  
ATOM   9191  H   CYS A 610      67.308  58.077 115.645  1.00  0.650          H  
ATOM   9192  HA  CYS A 610      70.064  58.911 115.699  1.00  0.830          H  
ATOM   9193 1HB  CYS A 610      67.936  58.785 117.784  1.00  1.090          H  
ATOM   9194 2HB  CYS A 610      69.501  59.427 118.099  1.00  1.090          H  
ATOM   9195  HG  CYS A 610      67.612  61.186 117.896  1.00  1.090          H  
ATOM   9196  N   LYS A 611      69.256  56.224 117.457  1.00  0.800          N  
ATOM   9197  CA  LYS A 611      69.930  55.115 118.142  1.00  0.930          C  
ATOM   9198  C   LYS A 611      70.801  54.392 117.127  1.00  0.880          C  
ATOM   9199  O   LYS A 611      71.961  54.082 117.405  1.00  1.090          O  
ATOM   9200  CB  LYS A 611      68.972  54.143 118.833  1.00  1.250          C  
ATOM   9201  CG  LYS A 611      69.668  53.035 119.612  1.00  1.250          C  
ATOM   9202  CD  LYS A 611      68.665  52.135 120.344  1.00  1.250          C  
ATOM   9203  CE  LYS A 611      69.385  51.011 121.095  1.00  1.250          C  
ATOM   9204  NZ  LYS A 611      68.434  50.108 121.812  1.00  1.250          N  
ATOM   9205  H   LYS A 611      68.237  56.313 117.360  1.00  0.960          H  
ATOM   9206  HA  LYS A 611      70.584  55.528 118.908  1.00  1.120          H  
ATOM   9207 1HB  LYS A 611      68.321  54.681 119.508  1.00  1.500          H  
ATOM   9208 2HB  LYS A 611      68.362  53.651 118.105  1.00  1.500          H  
ATOM   9209 1HG  LYS A 611      70.252  52.421 118.923  1.00  1.500          H  
ATOM   9210 2HG  LYS A 611      70.351  53.480 120.335  1.00  1.500          H  
ATOM   9211 1HD  LYS A 611      68.087  52.731 121.053  1.00  1.500          H  
ATOM   9212 2HD  LYS A 611      67.977  51.696 119.620  1.00  1.500          H  
ATOM   9213 1HE  LYS A 611      69.961  50.421 120.383  1.00  1.500          H  
ATOM   9214 2HE  LYS A 611      70.067  51.451 121.822  1.00  1.500          H  
ATOM   9215 1HZ  LYS A 611      68.954  49.385 122.291  1.00  1.500          H  
ATOM   9216 2HZ  LYS A 611      67.902  50.639 122.487  1.00  1.500          H  
ATOM   9217 3HZ  LYS A 611      67.804  49.680 121.148  1.00  1.500          H  
ATOM   9218  N   ARG A 612      70.228  54.127 115.952  1.00  0.630          N  
ATOM   9219  CA  ARG A 612      70.941  53.475 114.857  1.00  0.620          C  
ATOM   9220  C   ARG A 612      72.229  54.231 114.506  1.00  0.510          C  
ATOM   9221  O   ARG A 612      73.303  53.626 114.409  1.00  0.590          O  
ATOM   9222  CB  ARG A 612      70.051  53.397 113.638  1.00  0.870          C  
ATOM   9223  CG  ARG A 612      70.604  52.610 112.455  1.00  0.870          C  
ATOM   9224  CD  ARG A 612      69.670  52.699 111.300  1.00  0.870          C  
ATOM   9225  NE  ARG A 612      68.346  52.163 111.628  1.00  0.870          N  
ATOM   9226  CZ  ARG A 612      67.964  50.863 111.567  1.00  0.870          C  
ATOM   9227  NH1 ARG A 612      68.807  49.926 111.164  1.00  0.870          N  
ATOM   9228  NH2 ARG A 612      66.732  50.530 111.915  1.00  0.870          N  
ATOM   9229  H   ARG A 612      69.232  54.354 115.862  1.00  0.760          H  
ATOM   9230  HA  ARG A 612      71.198  52.464 115.169  1.00  0.740          H  
ATOM   9231 1HB  ARG A 612      69.098  52.957 113.928  1.00  1.050          H  
ATOM   9232 2HB  ARG A 612      69.839  54.406 113.284  1.00  1.050          H  
ATOM   9233 1HG  ARG A 612      71.564  53.025 112.152  1.00  1.050          H  
ATOM   9234 2HG  ARG A 612      70.728  51.565 112.736  1.00  1.050          H  
ATOM   9235 1HD  ARG A 612      69.545  53.751 111.034  1.00  1.050          H  
ATOM   9236 2HD  ARG A 612      70.068  52.159 110.445  1.00  1.050          H  
ATOM   9237  HE  ARG A 612      67.659  52.859 111.965  1.00  1.050          H  
ATOM   9238 1HH1 ARG A 612      69.747  50.170 110.896  1.00  1.050          H  
ATOM   9239 2HH1 ARG A 612      68.511  48.960 111.123  1.00  1.050          H  
ATOM   9240 1HH2 ARG A 612      66.084  51.245 112.225  1.00  1.050          H  
ATOM   9241 2HH2 ARG A 612      66.435  49.568 111.874  1.00  1.050          H  
ATOM   9242  N   PHE A 613      72.123  55.556 114.334  1.00  0.360          N  
ATOM   9243  CA  PHE A 613      73.264  56.415 114.058  1.00  0.300          C  
ATOM   9244  C   PHE A 613      74.336  56.332 115.125  1.00  0.500          C  
ATOM   9245  O   PHE A 613      75.521  56.126 114.822  1.00  0.490          O  
ATOM   9246  CB  PHE A 613      72.794  57.864 113.954  1.00  0.440          C  
ATOM   9247  CG  PHE A 613      73.884  58.865 113.955  1.00  0.440          C  
ATOM   9248  CD1 PHE A 613      74.657  59.103 112.839  1.00  0.440          C  
ATOM   9249  CD2 PHE A 613      74.134  59.592 115.120  1.00  0.440          C  
ATOM   9250  CE1 PHE A 613      75.665  60.043 112.883  1.00  0.440          C  
ATOM   9251  CE2 PHE A 613      75.132  60.522 115.166  1.00  0.440          C  
ATOM   9252  CZ  PHE A 613      75.903  60.751 114.047  1.00  0.440          C  
ATOM   9253  H   PHE A 613      71.203  56.004 114.378  1.00  0.430          H  
ATOM   9254  HA  PHE A 613      73.697  56.107 113.107  1.00  0.360          H  
ATOM   9255 1HB  PHE A 613      72.205  57.993 113.048  1.00  0.530          H  
ATOM   9256 2HB  PHE A 613      72.141  58.081 114.786  1.00  0.530          H  
ATOM   9257  HD1 PHE A 613      74.469  58.541 111.925  1.00  0.530          H  
ATOM   9258  HD2 PHE A 613      73.520  59.409 116.009  1.00  0.530          H  
ATOM   9259  HE1 PHE A 613      76.276  60.225 111.999  1.00  0.530          H  
ATOM   9260  HE2 PHE A 613      75.316  61.079 116.084  1.00  0.530          H  
ATOM   9261  HZ  PHE A 613      76.700  61.492 114.078  1.00  0.530          H  
ATOM   9262  N   PHE A 614      73.927  56.506 116.381  1.00  0.700          N  
ATOM   9263  CA  PHE A 614      74.876  56.502 117.463  1.00  0.920          C  
ATOM   9264  C   PHE A 614      75.556  55.162 117.555  1.00  0.960          C  
ATOM   9265  O   PHE A 614      76.765  55.112 117.745  1.00  1.000          O  
ATOM   9266  CB  PHE A 614      74.206  56.829 118.805  1.00  1.200          C  
ATOM   9267  CG  PHE A 614      73.808  58.290 118.977  1.00  1.200          C  
ATOM   9268  CD1 PHE A 614      72.482  58.645 119.234  1.00  1.200          C  
ATOM   9269  CD2 PHE A 614      74.751  59.308 118.868  1.00  1.200          C  
ATOM   9270  CE1 PHE A 614      72.120  59.966 119.369  1.00  1.200          C  
ATOM   9271  CE2 PHE A 614      74.380  60.629 119.006  1.00  1.200          C  
ATOM   9272  CZ  PHE A 614      73.062  60.954 119.253  1.00  1.200          C  
ATOM   9273  H   PHE A 614      72.939  56.668 116.579  1.00  0.840          H  
ATOM   9274  HA  PHE A 614      75.630  57.254 117.251  1.00  1.100          H  
ATOM   9275 1HB  PHE A 614      73.303  56.221 118.897  1.00  1.440          H  
ATOM   9276 2HB  PHE A 614      74.871  56.553 119.620  1.00  1.440          H  
ATOM   9277  HD1 PHE A 614      71.727  57.863 119.325  1.00  1.440          H  
ATOM   9278  HD2 PHE A 614      75.792  59.058 118.670  1.00  1.440          H  
ATOM   9279  HE1 PHE A 614      71.088  60.230 119.568  1.00  1.440          H  
ATOM   9280  HE2 PHE A 614      75.127  61.420 118.917  1.00  1.440          H  
ATOM   9281  HZ  PHE A 614      72.770  61.998 119.361  1.00  1.440          H  
ATOM   9282  N   SER A 615      74.804  54.075 117.392  1.00  0.990          N  
ATOM   9283  CA  SER A 615      75.380  52.748 117.465  1.00  1.110          C  
ATOM   9284  C   SER A 615      76.430  52.574 116.384  1.00  0.990          C  
ATOM   9285  O   SER A 615      77.568  52.189 116.660  1.00  1.050          O  
ATOM   9286  CB  SER A 615      74.298  51.699 117.305  1.00  1.510          C  
ATOM   9287  OG  SER A 615      74.832  50.404 117.368  1.00  1.510          O  
ATOM   9288  H   SER A 615      73.795  54.161 117.251  1.00  1.190          H  
ATOM   9289  HA  SER A 615      75.855  52.626 118.439  1.00  1.330          H  
ATOM   9290 1HB  SER A 615      73.550  51.830 118.087  1.00  1.810          H  
ATOM   9291 2HB  SER A 615      73.794  51.843 116.351  1.00  1.810          H  
ATOM   9292  HG  SER A 615      74.089  49.811 117.251  1.00  1.810          H  
ATOM   9293  N   ALA A 616      76.098  52.966 115.151  1.00  0.800          N  
ATOM   9294  CA  ALA A 616      77.020  52.808 114.040  1.00  0.710          C  
ATOM   9295  C   ALA A 616      78.346  53.525 114.285  1.00  0.660          C  
ATOM   9296  O   ALA A 616      79.405  53.023 113.901  1.00  0.700          O  
ATOM   9297  CB  ALA A 616      76.380  53.340 112.772  1.00  1.030          C  
ATOM   9298  H   ALA A 616      75.153  53.317 114.969  1.00  0.960          H  
ATOM   9299  HA  ALA A 616      77.226  51.746 113.924  1.00  0.850          H  
ATOM   9300 1HB  ALA A 616      77.056  53.196 111.933  1.00  1.240          H  
ATOM   9301 2HB  ALA A 616      75.446  52.809 112.589  1.00  1.240          H  
ATOM   9302 3HB  ALA A 616      76.172  54.404 112.897  1.00  1.240          H  
ATOM   9303  N   GLY A 617      78.297  54.695 114.918  1.00  0.630          N  
ATOM   9304  CA  GLY A 617      79.507  55.457 115.200  1.00  0.630          C  
ATOM   9305  C   GLY A 617      79.974  55.466 116.667  1.00  0.880          C  
ATOM   9306  O   GLY A 617      80.841  56.268 117.021  1.00  0.840          O  
ATOM   9307  H   GLY A 617      77.380  55.087 115.165  1.00  0.760          H  
ATOM   9308 1HA  GLY A 617      80.313  55.072 114.579  1.00  0.760          H  
ATOM   9309 2HA  GLY A 617      79.343  56.484 114.880  1.00  0.760          H  
ATOM   9310  N   GLN A 618      79.418  54.638 117.542  1.00  1.150          N  
ATOM   9311  CA  GLN A 618      79.794  54.762 118.956  1.00  1.380          C  
ATOM   9312  C   GLN A 618      81.246  54.391 119.181  1.00  1.410          C  
ATOM   9313  O   GLN A 618      81.692  53.360 118.689  1.00  1.380          O  
ATOM   9314  CB  GLN A 618      78.906  53.868 119.838  1.00  1.840          C  
ATOM   9315  CG  GLN A 618      79.146  54.026 121.326  1.00  1.840          C  
ATOM   9316  CD  GLN A 618      78.209  53.216 122.178  1.00  1.840          C  
ATOM   9317  OE1 GLN A 618      77.355  52.468 121.697  1.00  1.840          O  
ATOM   9318  NE2 GLN A 618      78.369  53.366 123.483  1.00  1.840          N  
ATOM   9319  H   GLN A 618      78.748  53.922 117.228  1.00  1.380          H  
ATOM   9320  HA  GLN A 618      79.655  55.799 119.258  1.00  1.660          H  
ATOM   9321 1HB  GLN A 618      77.864  54.085 119.650  1.00  2.210          H  
ATOM   9322 2HB  GLN A 618      79.070  52.826 119.571  1.00  2.210          H  
ATOM   9323 1HG  GLN A 618      80.149  53.692 121.556  1.00  2.210          H  
ATOM   9324 2HG  GLN A 618      79.033  55.074 121.594  1.00  2.210          H  
ATOM   9325 1HE2 GLN A 618      77.788  52.864 124.125  1.00  2.210          H  
ATOM   9326 2HE2 GLN A 618      79.079  53.985 123.818  1.00  2.210          H  
ATOM   9327  N   LYS A 619      81.994  55.177 119.958  1.00  1.510          N  
ATOM   9328  CA  LYS A 619      83.364  54.768 120.237  1.00  1.570          C  
ATOM   9329  C   LYS A 619      83.294  53.354 120.843  1.00  1.680          C  
ATOM   9330  O   LYS A 619      82.569  53.174 121.826  1.00  1.780          O  
ATOM   9331  CB  LYS A 619      84.036  55.741 121.209  1.00  2.170          C  
ATOM   9332  CG  LYS A 619      85.501  55.437 121.505  1.00  2.170          C  
ATOM   9333  CD  LYS A 619      86.114  56.493 122.425  1.00  2.170          C  
ATOM   9334  CE  LYS A 619      87.581  56.188 122.718  1.00  2.170          C  
ATOM   9335  NZ  LYS A 619      88.194  57.208 123.620  1.00  2.170          N  
ATOM   9336  H   LYS A 619      81.618  56.036 120.331  1.00  1.810          H  
ATOM   9337  HA  LYS A 619      83.920  54.785 119.309  1.00  1.880          H  
ATOM   9338 1HB  LYS A 619      83.978  56.753 120.808  1.00  2.610          H  
ATOM   9339 2HB  LYS A 619      83.498  55.733 122.157  1.00  2.610          H  
ATOM   9340 1HG  LYS A 619      85.577  54.455 121.988  1.00  2.610          H  
ATOM   9341 2HG  LYS A 619      86.061  55.407 120.572  1.00  2.610          H  
ATOM   9342 1HD  LYS A 619      86.041  57.475 121.956  1.00  2.610          H  
ATOM   9343 2HD  LYS A 619      85.562  56.514 123.365  1.00  2.610          H  
ATOM   9344 1HE  LYS A 619      87.652  55.209 123.191  1.00  2.610          H  
ATOM   9345 2HE  LYS A 619      88.135  56.169 121.780  1.00  2.610          H  
ATOM   9346 1HZ  LYS A 619      89.163  56.970 123.789  1.00  2.610          H  
ATOM   9347 2HZ  LYS A 619      88.143  58.119 123.185  1.00  2.610          H  
ATOM   9348 3HZ  LYS A 619      87.696  57.227 124.499  1.00  2.610          H  
ATOM   9349  N   PRO A 620      84.046  52.352 120.339  1.00  1.650          N  
ATOM   9350  CA  PRO A 620      84.043  50.984 120.832  1.00  1.760          C  
ATOM   9351  C   PRO A 620      84.318  50.927 122.321  1.00  1.940          C  
ATOM   9352  O   PRO A 620      85.194  51.631 122.820  1.00  2.260          O  
ATOM   9353  CB  PRO A 620      85.193  50.345 120.042  1.00  2.640          C  
ATOM   9354  CG  PRO A 620      85.248  51.135 118.757  1.00  2.640          C  
ATOM   9355  CD  PRO A 620      84.917  52.559 119.157  1.00  2.640          C  
ATOM   9356  HA  PRO A 620      83.077  50.517 120.591  1.00  2.110          H  
ATOM   9357 1HB  PRO A 620      86.126  50.403 120.625  1.00  3.170          H  
ATOM   9358 2HB  PRO A 620      84.985  49.276 119.879  1.00  3.170          H  
ATOM   9359 1HG  PRO A 620      86.244  51.047 118.297  1.00  3.170          H  
ATOM   9360 2HG  PRO A 620      84.527  50.727 118.031  1.00  3.170          H  
ATOM   9361 1HD  PRO A 620      85.819  53.128 119.418  1.00  3.170          H  
ATOM   9362 2HD  PRO A 620      84.352  52.992 118.315  1.00  3.170          H  
ATOM   9363  N   GLN A 621      83.585  50.064 123.012  1.00  2.170          N  
ATOM   9364  CA  GLN A 621      83.719  49.887 124.450  1.00  2.260          C  
ATOM   9365  C   GLN A 621      84.471  48.614 124.761  1.00  2.180          C  
ATOM   9366  O   GLN A 621      84.526  47.710 123.927  1.00  2.130          O  
ATOM   9367  CB  GLN A 621      82.337  49.869 125.098  1.00  3.130          C  
ATOM   9368  CG  GLN A 621      81.558  51.142 124.849  1.00  3.130          C  
ATOM   9369  CD  GLN A 621      82.231  52.314 125.496  1.00  3.130          C  
ATOM   9370  OE1 GLN A 621      82.415  52.326 126.719  1.00  3.130          O  
ATOM   9371  NE2 GLN A 621      82.628  53.290 124.700  1.00  3.130          N  
ATOM   9372  H   GLN A 621      82.899  49.509 122.521  1.00  2.600          H  
ATOM   9373  HA  GLN A 621      84.293  50.720 124.857  1.00  2.710          H  
ATOM   9374 1HB  GLN A 621      81.762  49.032 124.708  1.00  3.750          H  
ATOM   9375 2HB  GLN A 621      82.436  49.726 126.174  1.00  3.750          H  
ATOM   9376 1HG  GLN A 621      81.501  51.337 123.775  1.00  3.750          H  
ATOM   9377 2HG  GLN A 621      80.557  51.044 125.265  1.00  3.750          H  
ATOM   9378 1HE2 GLN A 621      83.095  54.086 125.075  1.00  3.750          H  
ATOM   9379 2HE2 GLN A 621      82.483  53.230 123.682  1.00  3.750          H  
ATOM   9380  N   PHE A 622      85.051  48.532 125.954  1.00  2.190          N  
ATOM   9381  CA  PHE A 622      85.720  47.309 126.360  1.00  2.120          C  
ATOM   9382  C   PHE A 622      84.654  46.195 126.429  1.00  2.280          C  
ATOM   9383  O   PHE A 622      83.582  46.449 126.980  1.00  2.500          O  
ATOM   9384  CB  PHE A 622      86.386  47.481 127.729  1.00  3.000          C  
ATOM   9385  CG  PHE A 622      87.211  46.305 128.114  1.00  3.000          C  
ATOM   9386  CD1 PHE A 622      88.511  46.168 127.638  1.00  3.000          C  
ATOM   9387  CD2 PHE A 622      86.689  45.312 128.902  1.00  3.000          C  
ATOM   9388  CE1 PHE A 622      89.256  45.057 127.958  1.00  3.000          C  
ATOM   9389  CE2 PHE A 622      87.424  44.205 129.214  1.00  3.000          C  
ATOM   9390  CZ  PHE A 622      88.710  44.073 128.745  1.00  3.000          C  
ATOM   9391  H   PHE A 622      84.999  49.320 126.587  1.00  2.630          H  
ATOM   9392  HA  PHE A 622      86.495  47.094 125.637  1.00  2.540          H  
ATOM   9393 1HB  PHE A 622      87.027  48.361 127.725  1.00  3.600          H  
ATOM   9394 2HB  PHE A 622      85.622  47.631 128.495  1.00  3.600          H  
ATOM   9395  HD1 PHE A 622      88.940  46.946 127.004  1.00  3.600          H  
ATOM   9396  HD2 PHE A 622      85.660  45.399 129.266  1.00  3.600          H  
ATOM   9397  HE1 PHE A 622      90.276  44.955 127.582  1.00  3.600          H  
ATOM   9398  HE2 PHE A 622      86.978  43.421 129.828  1.00  3.600          H  
ATOM   9399  HZ  PHE A 622      89.293  43.187 128.996  1.00  3.600          H  
ATOM   9400  N   PRO A 623      84.886  44.981 125.881  1.00  2.210          N  
ATOM   9401  CA  PRO A 623      83.975  43.842 125.921  1.00  2.370          C  
ATOM   9402  C   PRO A 623      83.606  43.440 127.337  1.00  2.560          C  
ATOM   9403  O   PRO A 623      84.446  43.481 128.232  1.00  2.510          O  
ATOM   9404  CB  PRO A 623      84.798  42.730 125.258  1.00  3.560          C  
ATOM   9405  CG  PRO A 623      85.771  43.451 124.362  1.00  3.560          C  
ATOM   9406  CD  PRO A 623      86.117  44.723 125.097  1.00  3.560          C  
ATOM   9407  HA  PRO A 623      83.073  44.081 125.337  1.00  2.840          H  
ATOM   9408 1HB  PRO A 623      85.299  42.129 126.034  1.00  4.270          H  
ATOM   9409 2HB  PRO A 623      84.132  42.047 124.709  1.00  4.270          H  
ATOM   9410 1HG  PRO A 623      86.657  42.822 124.180  1.00  4.270          H  
ATOM   9411 2HG  PRO A 623      85.314  43.646 123.379  1.00  4.270          H  
ATOM   9412 1HD  PRO A 623      86.985  44.574 125.751  1.00  4.270          H  
ATOM   9413 2HD  PRO A 623      86.277  45.488 124.325  1.00  4.270          H  
ATOM   9414  N   THR A 624      82.373  42.996 127.536  1.00  2.800          N  
ATOM   9415  CA  THR A 624      81.946  42.575 128.859  1.00  3.040          C  
ATOM   9416  C   THR A 624      81.417  41.158 128.829  1.00  2.980          C  
ATOM   9417  O   THR A 624      81.052  40.637 127.774  1.00  3.090          O  
ATOM   9418  CB  THR A 624      80.846  43.500 129.408  1.00  4.160          C  
ATOM   9419  OG1 THR A 624      79.670  43.390 128.582  1.00  4.160          O  
ATOM   9420  CG2 THR A 624      81.340  44.946 129.388  1.00  4.160          C  
ATOM   9421  H   THR A 624      81.706  42.970 126.777  1.00  3.360          H  
ATOM   9422  HA  THR A 624      82.799  42.601 129.536  1.00  3.650          H  
ATOM   9423  HB  THR A 624      80.596  43.210 130.428  1.00  4.990          H  
ATOM   9424  HG1 THR A 624      79.239  42.535 128.735  1.00  4.990          H  
ATOM   9425 1HG2 THR A 624      80.562  45.600 129.775  1.00  4.990          H  
ATOM   9426 2HG2 THR A 624      82.232  45.033 130.007  1.00  4.990          H  
ATOM   9427 3HG2 THR A 624      81.582  45.246 128.370  1.00  4.990          H  
ATOM   9428  N   ASN A 625      81.357  40.546 130.001  1.00  2.900          N  
ATOM   9429  CA  ASN A 625      80.833  39.202 130.148  1.00  3.010          C  
ATOM   9430  C   ASN A 625      79.357  39.231 130.492  1.00  3.740          C  
ATOM   9431  O   ASN A 625      78.862  40.215 131.045  1.00  4.060          O  
ATOM   9432  CB  ASN A 625      81.624  38.454 131.200  1.00  4.170          C  
ATOM   9433  CG  ASN A 625      83.048  38.230 130.783  1.00  4.170          C  
ATOM   9434  OD1 ASN A 625      83.330  37.886 129.629  1.00  4.170          O  
ATOM   9435  ND2 ASN A 625      83.960  38.424 131.702  1.00  4.170          N  
ATOM   9436  H   ASN A 625      81.683  41.043 130.818  1.00  3.480          H  
ATOM   9437  HA  ASN A 625      80.934  38.680 129.194  1.00  3.610          H  
ATOM   9438 1HB  ASN A 625      81.611  39.012 132.136  1.00  5.000          H  
ATOM   9439 2HB  ASN A 625      81.160  37.488 131.392  1.00  5.000          H  
ATOM   9440 1HD2 ASN A 625      84.927  38.289 131.482  1.00  5.000          H  
ATOM   9441 2HD2 ASN A 625      83.692  38.698 132.626  1.00  5.000          H  
ATOM   9442  N   THR A 626      78.668  38.130 130.196  1.00  4.070          N  
ATOM   9443  CA  THR A 626      77.262  37.954 130.546  1.00  4.740          C  
ATOM   9444  C   THR A 626      77.114  36.877 131.622  1.00  4.430          C  
ATOM   9445  O   THR A 626      76.005  36.485 131.991  1.00  4.570          O  
ATOM   9446  CB  THR A 626      76.446  37.573 129.302  1.00  6.370          C  
ATOM   9447  OG1 THR A 626      76.935  36.333 128.773  1.00  6.370          O  
ATOM   9448  CG2 THR A 626      76.611  38.663 128.249  1.00  6.370          C  
ATOM   9449  H   THR A 626      79.124  37.381 129.691  1.00  4.880          H  
ATOM   9450  HA  THR A 626      76.876  38.890 130.948  1.00  5.690          H  
ATOM   9451  HB  THR A 626      75.394  37.469 129.563  1.00  7.640          H  
ATOM   9452  HG1 THR A 626      76.592  35.610 129.313  1.00  7.640          H  
ATOM   9453 1HG2 THR A 626      76.039  38.397 127.362  1.00  7.640          H  
ATOM   9454 2HG2 THR A 626      76.247  39.608 128.649  1.00  7.640          H  
ATOM   9455 3HG2 THR A 626      77.660  38.767 127.981  1.00  7.640          H  
ATOM   9456  N   MET A 627      78.254  36.372 132.082  1.00  4.010          N  
ATOM   9457  CA  MET A 627      78.341  35.326 133.090  1.00  3.660          C  
ATOM   9458  C   MET A 627      79.478  35.633 134.055  1.00  3.310          C  
ATOM   9459  O   MET A 627      80.508  36.173 133.662  1.00  3.210          O  
ATOM   9460  CB  MET A 627      78.593  33.961 132.439  1.00  5.260          C  
ATOM   9461  CG  MET A 627      77.506  33.472 131.480  1.00  5.260          C  
ATOM   9462  SD  MET A 627      77.888  31.856 130.739  1.00  5.260          S  
ATOM   9463  CE  MET A 627      77.646  30.680 132.056  1.00  5.260          C  
ATOM   9464  H   MET A 627      79.107  36.773 131.723  1.00  4.810          H  
ATOM   9465  HA  MET A 627      77.411  35.299 133.658  1.00  4.390          H  
ATOM   9466 1HB  MET A 627      79.535  33.993 131.889  1.00  6.320          H  
ATOM   9467 2HB  MET A 627      78.702  33.219 133.220  1.00  6.320          H  
ATOM   9468 1HG  MET A 627      76.554  33.406 132.007  1.00  6.320          H  
ATOM   9469 2HG  MET A 627      77.393  34.187 130.674  1.00  6.320          H  
ATOM   9470 1HE  MET A 627      77.861  29.680 131.687  1.00  6.320          H  
ATOM   9471 2HE  MET A 627      78.298  30.902 132.875  1.00  6.320          H  
ATOM   9472 3HE  MET A 627      76.610  30.724 132.396  1.00  6.320          H  
ATOM   9473  N   SER A 628      79.324  35.198 135.303  1.00  3.120          N  
ATOM   9474  CA  SER A 628      80.350  35.307 136.347  1.00  2.790          C  
ATOM   9475  C   SER A 628      81.358  34.159 136.270  1.00  2.390          C  
ATOM   9476  O   SER A 628      82.307  34.070 137.055  1.00  2.080          O  
ATOM   9477  CB  SER A 628      79.680  35.311 137.703  1.00  4.040          C  
ATOM   9478  OG  SER A 628      79.031  34.088 137.939  1.00  4.040          O  
ATOM   9479  H   SER A 628      78.443  34.778 135.573  1.00  3.740          H  
ATOM   9480  HA  SER A 628      80.887  36.246 136.210  1.00  3.350          H  
ATOM   9481 1HB  SER A 628      80.427  35.484 138.477  1.00  4.850          H  
ATOM   9482 2HB  SER A 628      78.961  36.127 137.753  1.00  4.850          H  
ATOM   9483  HG  SER A 628      78.647  34.158 138.820  1.00  4.850          H  
ATOM   9484  N   ILE A 629      81.091  33.262 135.341  1.00  2.440          N  
ATOM   9485  CA  ILE A 629      81.811  32.036 135.103  1.00  2.160          C  
ATOM   9486  C   ILE A 629      82.875  32.109 134.016  1.00  2.320          C  
ATOM   9487  O   ILE A 629      82.571  32.419 132.863  1.00  2.640          O  
ATOM   9488  CB  ILE A 629      80.775  30.991 134.650  1.00  3.140          C  
ATOM   9489  CG1 ILE A 629      79.614  30.874 135.698  1.00  3.140          C  
ATOM   9490  CG2 ILE A 629      81.406  29.671 134.365  1.00  3.140          C  
ATOM   9491  CD1 ILE A 629      80.008  30.499 137.113  1.00  3.140          C  
ATOM   9492  H   ILE A 629      80.300  33.463 134.755  1.00  2.930          H  
ATOM   9493  HA  ILE A 629      82.299  31.732 136.026  1.00  2.590          H  
ATOM   9494  HB  ILE A 629      80.326  31.342 133.734  1.00  3.760          H  
ATOM   9495 1HG1 ILE A 629      79.094  31.826 135.744  1.00  3.760          H  
ATOM   9496 2HG1 ILE A 629      78.922  30.125 135.342  1.00  3.760          H  
ATOM   9497 1HG2 ILE A 629      80.649  28.979 134.026  1.00  3.760          H  
ATOM   9498 2HG2 ILE A 629      82.158  29.761 133.599  1.00  3.760          H  
ATOM   9499 3HG2 ILE A 629      81.867  29.310 135.263  1.00  3.760          H  
ATOM   9500 1HD1 ILE A 629      79.112  30.449 137.729  1.00  3.760          H  
ATOM   9501 2HD1 ILE A 629      80.499  29.531 137.128  1.00  3.760          H  
ATOM   9502 3HD1 ILE A 629      80.677  31.250 137.529  1.00  3.760          H  
ATOM   9503  N   ARG A 630      84.106  31.743 134.368  1.00  2.100          N  
ATOM   9504  CA  ARG A 630      85.173  31.666 133.381  1.00  2.210          C  
ATOM   9505  C   ARG A 630      84.957  30.387 132.602  1.00  2.330          C  
ATOM   9506  O   ARG A 630      84.658  29.358 133.205  1.00  2.270          O  
ATOM   9507  CB  ARG A 630      86.564  31.625 134.004  1.00  3.050          C  
ATOM   9508  CG  ARG A 630      87.680  31.523 132.948  1.00  3.050          C  
ATOM   9509  CD  ARG A 630      89.048  31.567 133.487  1.00  3.050          C  
ATOM   9510  NE  ARG A 630      90.010  31.332 132.409  1.00  3.050          N  
ATOM   9511  CZ  ARG A 630      90.517  32.270 131.570  1.00  3.050          C  
ATOM   9512  NH1 ARG A 630      90.170  33.541 131.680  1.00  3.050          N  
ATOM   9513  NH2 ARG A 630      91.368  31.906 130.624  1.00  3.050          N  
ATOM   9514  H   ARG A 630      84.288  31.515 135.337  1.00  2.520          H  
ATOM   9515  HA  ARG A 630      85.104  32.516 132.702  1.00  2.650          H  
ATOM   9516 1HB  ARG A 630      86.732  32.520 134.599  1.00  3.660          H  
ATOM   9517 2HB  ARG A 630      86.650  30.759 134.667  1.00  3.660          H  
ATOM   9518 1HG  ARG A 630      87.602  30.564 132.431  1.00  3.660          H  
ATOM   9519 2HG  ARG A 630      87.566  32.327 132.223  1.00  3.660          H  
ATOM   9520 1HD  ARG A 630      89.256  32.528 133.952  1.00  3.660          H  
ATOM   9521 2HD  ARG A 630      89.170  30.768 134.229  1.00  3.660          H  
ATOM   9522  HE  ARG A 630      90.298  30.371 132.256  1.00  3.660          H  
ATOM   9523 1HH1 ARG A 630      89.519  33.834 132.392  1.00  3.660          H  
ATOM   9524 2HH1 ARG A 630      90.552  34.227 131.043  1.00  3.660          H  
ATOM   9525 1HH2 ARG A 630      91.632  30.934 130.529  1.00  3.660          H  
ATOM   9526 2HH2 ARG A 630      91.750  32.592 129.990  1.00  3.660          H  
ATOM   9527  N   ARG A 631      85.098  30.442 131.287  1.00  2.530          N  
ATOM   9528  CA  ARG A 631      84.936  29.256 130.468  1.00  2.690          C  
ATOM   9529  C   ARG A 631      86.115  29.105 129.519  1.00  2.760          C  
ATOM   9530  O   ARG A 631      86.809  30.081 129.231  1.00  3.530          O  
ATOM   9531  OXT ARG A 631      86.315  28.026 128.963  1.00  4.040          O  
ATOM   9532  CB  ARG A 631      83.640  29.337 129.682  1.00  3.540          C  
ATOM   9533  CG  ARG A 631      82.377  29.336 130.543  1.00  3.540          C  
ATOM   9534  CD  ARG A 631      81.158  29.456 129.734  1.00  3.540          C  
ATOM   9535  NE  ARG A 631      81.086  30.759 129.092  1.00  3.540          N  
ATOM   9536  CZ  ARG A 631      80.233  31.104 128.102  1.00  3.540          C  
ATOM   9537  NH1 ARG A 631      79.364  30.231 127.627  1.00  3.540          N  
ATOM   9538  NH2 ARG A 631      80.274  32.331 127.609  1.00  3.540          N  
ATOM   9539  H   ARG A 631      85.329  31.322 130.847  1.00  3.040          H  
ATOM   9540  HA  ARG A 631      84.899  28.380 131.117  1.00  3.230          H  
ATOM   9541 1HB  ARG A 631      83.640  30.242 129.080  1.00  4.240          H  
ATOM   9542 2HB  ARG A 631      83.576  28.490 128.999  1.00  4.240          H  
ATOM   9543 1HG  ARG A 631      82.329  28.421 131.125  1.00  4.240          H  
ATOM   9544 2HG  ARG A 631      82.400  30.192 131.215  1.00  4.240          H  
ATOM   9545 1HD  ARG A 631      81.159  28.685 128.967  1.00  4.240          H  
ATOM   9546 2HD  ARG A 631      80.286  29.341 130.380  1.00  4.240          H  
ATOM   9547  HE  ARG A 631      81.734  31.468 129.423  1.00  4.240          H  
ATOM   9548 1HH1 ARG A 631      79.326  29.296 128.000  1.00  4.240          H  
ATOM   9549 2HH1 ARG A 631      78.730  30.501 126.889  1.00  4.240          H  
ATOM   9550 1HH2 ARG A 631      80.939  32.998 127.975  1.00  4.240          H  
ATOM   9551 2HH2 ARG A 631      79.641  32.604 126.871  1.00  4.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3001.93 274.456 2399.77 -200.988 63.1437 114.763 1229.03 -1306.19 -2.70601 -22.4924 -1034.16 -146.24 -431.94 -21.4841 -59.743 -42.9953 -1.15645 161.039 43.0526 27.9229 254.227 378.426 -122.389 166.562 36.2699 79.1566 467.808 -698.788
MET:NtermProteinFull_1 -2.50598 0.24512 2.35276 -0.59614 0.20297 0.12464 1.46606 -1.24568 -0.00473 -0.0338 -0.87793 1.01233 0 0 0 0 0 0.70528 0.42336 0.05854 1.34482 0 0 0 0.60916 0 0.29571 3.57647
ALA_2 -3.91712 0.34605 2.58031 -0.02391 0 0 1.39452 -1.67555 -0 -0 -1.04687 -0.34326 0 0 0 0 0 0.12907 -0.09161 0 0 0 -0.42803 0 1.8394 -0.25486 0.51639 -0.97547
VAL_3 -6.08972 0.77021 2.4639 -0.29765 0.16994 0.06304 1.73923 -2.13144 -0 -0 -0.75803 0.04681 0 0 0 0 0 0.14712 -0.0304 0.0086 0.03026 0 -0.29097 0 1.9342 -0.23305 0.39903 -2.05894
ASN_4 -4.93313 0.32341 5.00439 -0.1845 0.04063 0.27927 2.38553 -2.56618 -0.00445 -0.03065 -1.28201 -0.28306 0 0 0 0 0 0.00864 -0.00015 0.01726 0 1.51097 0.20201 0 -0.93687 0.07974 0.25655 -0.11258
LEU_5 -5.2416 0.29269 4.784 -0.46231 0.18043 0.10374 2.0461 -2.5175 -0 -0 -1.39976 0.19082 0 0 -0.57165 0 0 0.07717 0.09821 0.07393 0.33733 0 -0.27962 0 0.18072 -0.10312 0.27404 -1.93638
GLN_6 -8.6626 0.95069 7.52339 -0.25722 0.04151 0.21276 3.95969 -3.93242 -0.00028 -0.00315 -2.82085 -0.50154 0 0 -0.75135 0 0 0.06072 -0.0076 0.05434 0 2.93658 -0.02044 0 -0.18838 -0.19988 0.66061 -0.94541
LEU_7 -6.52955 0.81442 3.93418 -0.47086 0.17676 0.10992 2.24256 -2.49609 -0.01489 -0.07444 -1.44711 0.22766 0 0 0 0 0 0.01182 -0.06231 0.06292 0.28779 0 -0.28748 0 0.18072 -0.22399 0.66957 -2.8884
ASN_8 -3.73871 0.23183 4.26085 -0.18819 0.03477 0.29609 1.58737 -2.09637 -0 -0 -1.30296 -0.36838 0 0 0 0 0 0.05604 -0.08155 0.00213 0 1.58076 0.07317 0 -0.93687 -0.23696 0.34884 -0.47813
ASN_9 -3.35055 0.26418 3.8853 -0.20807 0.02534 0.32932 1.75173 -1.96401 -0.00664 -0.01967 -2.33091 -0.64204 0 0 -0.57165 0 0 0.25878 -0.03995 0.08679 0 2.24036 -0.48835 0 -0.93687 -0.27123 0.38636 -1.60177
LEU_10 -5.45794 0.86651 2.82105 -0.47162 0.23413 0.08022 1.74462 -2.07882 -0.01489 -0.07444 -0.2036 0.28297 0 0 0 0 0 0.10914 0.13894 0.05563 0.39827 0 -0.32525 0 0.18072 -0.38339 0.63664 -1.46112
SER_11 -2.34022 0.33334 2.57734 -0.02875 0.01078 0.0276 1.05791 -1.2112 -0 -0 -0.75507 0.00532 0 0 0 0 0 0.04863 -0.05296 0.00048 0.04725 0 0.39528 0.60048 -0.77834 0.03916 0.60205 0.57908
ALA_12 -2.21658 0.3023 1.98726 -0.02352 0 0 0.77218 -1.16696 -0.01051 -0.09453 0.18724 -0.38335 0 0 0 0 0 0.08444 -0.07858 0 0 0 -0.33403 0 1.8394 -0.17049 0.27118 0.96545
ILE_13 -6.39078 0.97137 2.1253 -0.67278 0.6009 0.23722 1.81036 -1.78138 -0.00038 -0.00218 -1.51068 0.08215 0 0 0 0 0 0.09236 -0.05693 0.35803 0.55904 0 0.51039 0 0.73287 -0.37577 0.56417 -2.14674
TYR_14 -6.29296 1.08776 4.88898 -0.91814 0.04669 0.30702 2.87876 -2.34412 -0 -0 -2.16038 -0.27392 0 0 0 0 0 0.04725 0.01606 0.02785 0 1.71066 -0.47138 0.02468 1.2797 5.75124 1.76661 7.37235
PRO_15 -4.21461 0.62594 2.93489 -0.08273 0 0.05122 1.15105 -1.35786 -0 -0 -1.31769 0.69173 0 0 0 0 0 0.02196 -0.04296 0.01327 0.49903 0 -0.14121 0 -2.4119 5.50557 1.60176 3.52747
SER_16 -4.82953 0.5591 4.95085 -0.02255 0 0.02081 2.58673 -2.42603 -0.00387 -0.07486 -1.43144 -0.31235 0 0 0 0 0 0.0064 0.06929 0.00063 0.44987 0 0.34289 0.60434 -0.77834 -0.02706 0.48025 0.1651
LEU_17 -7.56584 0.56982 3.65501 -0.67821 0.20631 0.26159 2.83596 -2.66943 -0.00133 -0.00706 -2.52414 0.04174 0 0 0 0 0 0.01539 -0.00752 0.01213 1.11794 0 -0.28194 0 0.18072 0.04447 0.34241 -4.45198
MET_18 -6.83093 0.47918 4.47501 -0.74471 0.32971 0.36804 2.77185 -2.63857 -0 -0 -2.44291 -0.14314 0 0 0 0 0 0.03452 0.31676 0.04386 2.5671 0 0.00598 0 0.60916 -0.21923 0.44121 -0.5771
TYR_19 -4.79368 0.20773 4.84302 -0.96922 0.06858 0.39706 2.57084 -2.56596 -0 -0 -2.44836 -0.28505 0 0 0 0 0 0.01728 -0.01548 0.00015 0 1.82721 -0.34433 0.0018 1.2797 -0.04801 0.34119 0.08448
VAL_20 -6.60936 0.46072 4.11592 -0.30269 0.15739 0.06623 2.82031 -2.73999 -0 -0 -2.83616 -0.03532 0 0 0 0 0 0.00666 -0.02181 0.02517 0.03623 0 -0.28547 0 1.9342 -0.00701 0.21846 -2.99653
ALA_21 -4.32746 0.14448 4.1853 -0.02156 0 0 2.59609 -2.45643 -0 -0 -2.59763 -0.34216 0 0 0 0 0 0.01064 -0.01724 0 0 0 -0.11455 0 1.8394 -0.09842 0.20457 -0.99497
ALA_22 -3.84112 0.16724 4.3196 -0.02171 0 0 2.51214 -2.36239 -0 -0 -2.66846 -0.3431 0 0 0 0 0 0.00459 0.02632 0 0 0 -0.12918 0 1.8394 -0.21667 0.15877 -0.55457
SER_23 -4.51948 0.24228 5.3247 -0.02704 0 0.06259 2.56289 -2.54489 -0 -0 -2.51496 -0.59843 0 0 0 0 0 0.00302 -0.02209 0.00022 0.7234 0 0.33173 0.60182 -0.77834 -0.00988 0.15221 -1.01024
SER_24 -5.78554 0.39925 6.2825 -0.03186 0.00055 0.02155 3.22569 -2.98601 -0 -0 -3.25542 0.05963 0 0 0 0 0 0.0017 0.01676 0.02906 0.49199 0 0.30685 1.79477 -0.77834 0.10922 0.23927 0.14162
SER_25 -3.96512 0.1607 5.0053 -0.02731 0 0.06331 2.3116 -2.36124 -0 -0 -2.28547 -0.59176 0 0 0 0 0 0.01923 -0.00729 0.00198 0.69943 0 0.3364 0.60001 -0.77834 0.10304 0.21642 -0.49911
SER_26 -3.2574 0.11621 4.28289 -0.02761 0 0.0637 1.8179 -2.03448 -0.00422 -0.01842 -0.59201 -0.56599 0 0 0 0 0 0.04986 0.02953 0.00113 0.72519 0 0.33698 0.60006 -0.77834 0.18959 0.12995 1.06453
LEU_27 -3.55491 0.20755 3.73876 -0.48774 0.20285 0.11973 1.43469 -1.83752 -0.00736 -0.03314 -0.48266 0.2437 0 0 0 0 0 0.14665 0.06176 0.08198 0.34012 0 -0.29124 0 0.18072 -0.06178 0.27047 0.27264
ARG_28 -4.05924 0.15685 4.34073 -0.42967 0.04824 0.21522 1.76136 -2.01105 -0 -0 -1.73999 0.33471 0 0 0 0 0 0.35222 -0.05295 0.16377 2.01888 0 -0.17267 0 -1.2888 -0.35369 0.53443 -0.18168
GLY_29 -1.9583 0.11538 2.39933 -0.00013 0 0 1.07264 -1.23624 -0.00736 -0.03314 -0.53113 -0.17917 0 0 0 0 0 0.9956 0.06228 0 0 0 -1.33562 0 0.83697 0.20548 0.61489 1.0215
LEU_30 -1.75768 0.07929 1.12246 -0.47355 0.21813 0.08507 0.17622 -0.64712 -0.00422 -0.01842 0.93428 0.2164 0 0 0 0 0 0.47831 0.13416 0.02126 0.43402 0 -0.3408 0 0.18072 0.30345 0.46036 1.60235
GLY_31 -1.35595 0.10805 1.46909 -9e-05 0 0 0.27875 -0.74197 -0 -0 0.50889 -0.32432 0 0 0 0 0 0.61429 0.42997 0 0 0 -0.65821 0 0.83697 1.31624 0.43768 2.91939
LEU_32 -1.46864 0.12343 0.89463 -0.72201 0.51476 0.39337 0.10728 -0.47841 -0 -0 0.51142 -0.28944 0 0 0 0 0 1.32156 9.56168 0.01967 0.92061 0 0.59959 0 0.18072 1.61883 11.8381 25.6471
GLY_33 -1.34303 0.0949 1.6231 -0.00213 0 0 0.47913 -0.84364 -0 -0 -0.02328 -0.36483 0 0 0 0 0 3.39384 -0.04566 0 0 0 -1.22856 0 0.83697 1.19423 12.0521 15.8232
SER_34 -0.5462 0.05682 0.79649 -0.0274 4e-05 0.02263 0.07325 -0.36246 -0 -0 -0.21642 -0.23088 0 0 0 0 0 1.4854 -0.06437 0.0027 0.43868 0 0.07514 0.60042 -0.77834 0.72492 0.49499 2.5454
GLY_35 -0.90988 0.09529 0.87557 -0.00043 0 0 0.25159 -0.49252 -0 -0 0.00198 -0.18599 0 0 0 0 0 0.45218 -0.01456 0 0 0 -1.03078 0 0.83697 0.05985 0.11279 0.05205
VAL_36 -1.11094 0.1663 0.67253 -0.21107 0.1115 0.03705 0.33613 -0.48935 -0 -0 -0.35784 -0.06736 0 0 0 0 0 0.97309 1.66763 0.02607 0.33851 0 -0.75503 0 1.9342 0.14945 16.3414 19.7622
GLY_37 -1.12606 0.16736 0.72066 -9e-05 0 0 0.27889 -0.51088 -0.00867 -0.02962 -0.04998 -0.15772 0 0 0 0 0 1.42068 -0.07642 0 0 0 -1.15343 0 0.83697 0.17324 16.9167 17.4016
VAL_38 -1.31618 0.17282 0.7821 -0.26209 0.13681 0.05206 0.32465 -0.55957 -0 -0 0.14273 -0.32087 0 0 0 0 0 0.92924 -0.03309 0.0082 0.27984 0 -0.77908 0 1.9342 0.14161 0.96475 2.59813
GLY_39 -1.0107 0.15548 1.11514 -0.00031 0 0 0.39577 -0.60144 -0.00867 -0.02962 0.02806 -0.17578 0 0 0 0 0 1.2585 -0.06743 0 0 0 -1.2771 0 0.83697 -0.02078 0.55272 1.15083
GLY_40 -0.95328 0.09445 0.75346 -0.00041 0 0 0.13993 -0.40739 -0 -0 -0.05233 -0.17995 0 0 0 0 0 0.63007 -0.05274 0 0 0 -1.50667 0 0.83697 0.21121 0.40557 -0.08111
LEU_41 -1.65029 0.35744 1.33153 -0.471 0.24768 0.08723 0.27024 -0.63657 -0 -0 0.15033 0.20026 0 0 0 0 0 0.08404 0.39494 0.00656 0.4884 0 -0.33236 0 0.18072 -0.11314 0.79209 1.38807
PRO_42 -1.56116 0.31995 1.45567 -0.12808 0.00212 0.09409 0.43751 -0.59653 -0 -0 -0.17871 0.21397 0 0 0 0 0 0.65324 -0.07542 0.02325 0.13535 0 -0.97719 0 -2.4119 -0.51243 0.85982 -2.24647
GLU_43 -1.2821 0.01414 1.25326 -0.21801 0.03046 0.30736 0.18749 -0.59723 -0.01021 -0.03373 0.05801 -0.44294 0 0 0 0 0 1.53101 0.00073 0.00015 0 3.24564 -0.03207 0 -2.7348 -0.60062 9.53921 10.2158
ASN_44 -1.3778 0.017 1.52161 -0.18715 0.02373 0.31411 0.40837 -0.73528 -0 -0 0.43679 -0.73248 0 0 0 0 0 1.01625 0.28267 7e-05 0 2.70663 -0.60039 0 -0.93687 -0.23863 14.4686 16.3872
ILE_45 -1.39101 0.05826 1.25558 -0.45973 0.27391 0.09167 0.20502 -0.66102 -0.01021 -0.03373 -0.2494 0.34107 0 0 0 0 0 0.63605 -0.06814 0.00818 0.40879 0 -0.453 0 0.73287 -0.30289 5.49249 5.87479
SER_46 -2.28655 0.21827 1.84473 -0.02522 0 0.0575 0.72891 -1.00829 -0.00756 -0.0233 -0.976 -0.51446 0 0 -0.40564 0 0 0.18296 0.05555 0.08893 0.20495 0 -0.39883 0.60509 -0.77834 -0.57812 0.50395 -2.51149
ILE_47 -2.23668 0.10587 1.29061 -0.47367 0.35934 0.09881 0.37901 -0.88099 -0 -0 0.04304 0.099 0 0 0 0 0 0.16506 -0.01297 0.00721 0.49208 0 -0.73816 0 0.73287 -0.57407 0.29154 -0.8521
VAL_48 -4.95268 0.68189 0.22812 -0.38715 0.53097 0.09298 0.2756 -1.1122 -0.00842 -0.02591 -0.08852 -0.1991 0 0 0 0 0 0.05458 -0.04052 1e-05 1.55702 0 -0.22506 0 1.9342 -0.58635 0.3218 -1.94874
TYR_49 -4.90756 0.33041 3.2779 -0.77969 0.0446 0.08996 1.28747 -1.97753 -0.02462 -0.17091 -1.23893 -0.39328 0 0 -0.72232 0 0 0.02126 0.00799 0.00151 0 2.75451 -0.19007 0.00127 1.2797 -0.40761 0.29286 -1.42309
GLU_50 -3.06087 0.31858 2.39992 -0.21071 0.03242 0.31978 0.35127 -1.28215 -0.00657 -0.04235 0.2295 -0.53778 0 0 0 0 0 0.03774 -0.05431 0.01599 0 3.49363 0.33647 0 -2.7348 0.03508 0.18447 -0.17467
ASP_51 -5.41536 0.4124 6.97497 -0.09851 0.01252 0.27109 3.86793 -3.14281 -0.0353 -0.30931 -6.93048 -0.29623 0 0 -0.87577 -0.72871 0 0.02053 0.03784 0.03825 0 2.00936 0.03578 0 -2.3716 -0.09287 0.24593 -6.37033
ALA_52 -1.70744 0.17138 2.1332 -0.02542 0.00025 0 0.96564 -1.13096 -0.01722 -0.14821 0.54829 -0.23817 0 0 0 0 0 0.01082 -0.06343 0 0 0 -0.03632 0 1.8394 -0.47722 0.19558 2.02017
GLY_53 -1.6279 0.21002 1.898 -6e-05 0 0 0.53512 -1.0023 -0 -0 0.39587 -0.39545 0 0 0 0 0 0.00344 -0.16637 0 0 0 -1.49077 0 0.83697 -0.71742 0.28248 -1.23837
ASN_54 -1.89511 0.22492 2.44391 -0.18684 0.01146 0.32348 1.06319 -1.20579 -0.00571 -0.03974 -0.59437 -0.97566 0 0 0 0 0 0.00262 -0.02887 0.14161 0 2.03667 -0.99759 0 -0.93687 -0.58214 0.54309 -0.65773
GLY_55 -2.68248 0.12627 2.55581 -0.0003 0 0 1.19877 -1.47938 -0.0052 -0.06473 0.3685 -0.18066 0 0 0 0 0 0.03588 -0.02872 0 0 0 -1.52061 0 0.83697 0.0956 0.44308 -0.30122
THR_56 -2.40903 0.15802 1.62102 -0.14314 0.09431 0.09784 0.97819 -1.04368 -0.01299 -0.14253 -0.10515 -1.18883 0 0 0 0 0 0.00311 -0.0556 0.06471 0.03869 0 -0.28227 2.25233 -1.0874 0.27541 0.24762 -0.63936
GLY_57 -1.37341 0.13651 1.22726 -0.00028 0 0 0.34777 -0.64101 -0.0052 -0.06473 0.33387 -0.16806 0 0 0 0 0 0.00159 -0.09885 0 0 0 -0.64474 0 0.83697 0.04377 0.11809 0.04954
GLY_58 -2.31195 0.12628 1.24698 -0.00048 0 0 0.3848 -0.80286 -0 -0 0.26249 -0.18287 0 0 0 0 0 0.00277 -0.08186 0 0 0 -0.83926 0 0.83697 0.18054 0.08203 -1.09643
GLY_59 -1.64511 0.45139 1.78079 -0.00011 0 0 0.90879 -0.88576 -0 -0 -0.90434 -0.31751 0 0 0 0 0 0.00524 -0.02221 0 0 0 0.65478 0 0.83697 1.6694 0.31798 2.85032
GLY_60 -2.67114 0.22669 2.97855 -0.00038 0 0 1.73727 -1.53862 -0.01474 -0.05472 -2.41079 -0.18809 0 0 0 0 0 0.00151 -0.0631 0 0 0 -1.52358 0 0.83697 1.58555 0.29517 -0.80344
VAL_61 -2.53874 0.41305 0.22408 -0.26994 0.16727 0.05661 0.24837 -0.7738 -0 -0 0.34525 -0.30256 0 0 0 0 0 0.01111 -0.06067 0.00118 0.23399 0 -0.7663 0 1.9342 -0.09596 0.20624 -0.96661
GLY_62 -0.86143 0.03251 0.65542 -0.00028 0 0 0.37796 -0.42173 -0.01474 -0.05472 0.17663 -0.16594 0 0 0 0 0 0.0055 -0.1144 0 0 0 -1.14917 0 0.83697 -0.09034 0.19636 -0.5914
GLY_63 -0.58197 0.05986 0.41572 -0.0019 0 0 0 -0.27845 -0 -0 0.08192 -0.37356 0 0 0 0 0 0.04762 -0.0888 0 0 0 -1.49956 0 0.83697 0.38233 0.06604 -0.93376
VAL_64 -1.04661 0.1327 0.63256 -0.262 0.15992 0.05277 0.25582 -0.46041 -0 -0 -0.08004 -0.23605 0 0 0 0 0 1.24595 -0.0774 0.0042 0.32017 0 -0.80312 0 1.9342 0.03859 0.24922 2.06045
GLY_65 -0.82615 0.08749 0.91352 -0.00028 0 0 0.26736 -0.49503 -0.02022 -0.16427 0.15563 -0.14429 0 0 0 0 0 0.58822 -0.09338 0 0 0 -0.75807 0 0.83697 -0.24414 0.33533 0.4387
GLY_66 -0.46055 0.02031 0.79062 -0.00029 0 0 0.00946 -0.36573 -0 -0 0.15773 -0.18982 0 0 0 0 0 0.29193 -0.09673 0 0 0 -0.16908 0 0.83697 0.00476 0.22219 1.05176
GLY_67 -0.71403 0.02112 0.82867 -0.00036 0 0 0.1461 -0.37138 -0.02022 -0.16427 0.24193 -0.19308 0 0 0 0 0 1.71359 -0.0647 0 0 0 -1.51898 0 0.83697 0.03149 0.14618 0.91903
TYR_68 -2.21348 0.52475 1.4398 -0.70879 0.03441 0.05637 0.64676 -0.73173 -0.01377 -0.14357 0.24559 -0.33603 0 0 0 0 0 0.06943 0.04087 0.11723 0 2.59009 -0.14263 0 1.2797 0.27288 0.87321 3.90109
PRO_69 -2.63389 0.53978 1.43688 -0.11918 0.00249 0.08764 0.75933 -0.68854 -0 -0 -0.32345 0.24313 0 0 0 0 0 0.01287 -0.09431 0.02264 0.13071 0 -1.04109 0 -2.4119 -0.10624 0.97965 -3.20348
SER_70 -0.71567 0.03236 0.78828 -0.04598 0.01293 0.09047 0.20506 -0.36282 -0.01377 -0.14357 0.10499 0.01905 0 0 0 0 0 0.34416 0.06674 0.00233 1.02702 0 0.04621 0.60747 -0.77834 0.83979 0.21674 2.34346
GLY_71 -1.25221 0.16921 1.76185 -0.00229 0 0 0.54299 -0.81829 -0.01026 -0.08092 0.2046 -0.38463 0 0 0 0 0 0.11384 -0.08027 0 0 0 -1.34773 0 0.83697 1.56942 0.59056 1.81285
PRO_72 -1.23728 0.21675 1.15202 -0.13576 0.00083 0.09735 0.06684 -0.56313 -0 -0 0.41973 0.19866 0 0 0 0 0 0.00598 -0.05065 0.00134 0.16803 0 -1.1158 0 -2.4119 -0.03199 0.67006 -2.54892
ASN_73 -1.67839 0.07078 1.83314 -0.20769 0.0229 0.35294 0.61265 -0.87318 -0.01026 -0.08092 -0.05289 -0.76566 0 0 0 0 0 0.00895 0.15019 4e-05 0 2.04575 -0.59859 0 -0.93687 0.19246 0.19819 0.28353
GLY_74 -0.88279 0.03942 1.41665 -0.00049 0 0 0.36753 -0.65514 -0 -0 -0.06954 -0.17374 0 0 0 0 0 0.00789 -0.03615 0 0 0 -1.10186 0 0.83697 0.7907 0.13895 0.6784
THR_75 -1.19383 0.12039 1.25823 -0.16116 0.0667 0.05864 0.35668 -0.678 -0 -0 -0.35377 -0.11019 0 0 0 0 0 0.0052 -0.06163 0.00683 0.06621 0 0.03921 2.29913 -1.0874 0.00339 0.14824 0.78288
ASP_76 -1.64999 0.12904 1.86363 -0.10807 0.00793 0.3011 0.72319 -0.95712 -0 -0 0.13891 -0.38007 0 0 0 0 0 0.014 -0.05247 0.01131 0 1.90936 0.03321 0 -2.3716 -0.50087 0.12513 -0.76338
ALA_77 -1.14966 0.0531 1.13737 -0.02461 1e-05 0 0.21071 -0.63821 -0.00033 -0.00086 -0.16427 -0.21692 0 0 0 0 0 0.00822 -0.05285 0 0 0 -0.11884 0 1.8394 -0.77073 0.10351 0.21503
VAL_78 -1.77198 0.05946 1.02595 -0.27963 0.18282 0.05865 0.59498 -0.76997 -0 -0 0.17397 -0.10823 0 0 0 0 0 0.00475 -0.00915 0.0014 0.14392 0 -0.53298 0 1.9342 -0.69129 0.14183 0.1587
ALA_79 -2.71955 0.40579 0.44416 -0.02563 7e-05 0 0.64817 -0.88779 -0.00033 -0.00086 -0.33791 -0.20239 0 0 0 0 0 0.0166 -0.01072 0 0 0 -0.08926 0 1.8394 -0.59833 0.22817 -1.29042
LEU_80 -4.72626 0.36492 4.01601 -0.47571 0.19079 0.11644 2.5313 -2.25587 -0 -0 -3.02667 -0.03057 0 0 0 0 0 0.00923 -0.06111 0.00992 1.12195 0 -0.10677 0 0.18072 -0.11578 0.51396 -1.74351
THR_81 -2.18921 0.12303 1.64277 -0.1639 0.08044 0.05847 0.48188 -0.97866 -0 -0 -0.70376 -0.24864 0 0 0 0 0 0.0095 -0.08418 0.00756 0.06108 0 0.04199 2.29498 -1.0874 0.0814 0.48246 -0.0902
GLU_82 -2.9614 0.50024 2.30565 -0.2095 0.04999 0.30947 0.75465 -1.13025 -0 -0 -0.21295 -0.40822 0 0 0 0 0 0.00415 0.01832 0.00325 0 3.07534 -0.043 0 -2.7348 -0.39102 0.83067 -0.2394
PRO_83 -2.44463 0.46584 1.40621 -0.1174 0.00302 0.08541 0.47195 -0.59615 -0 -0 0.13528 0.2906 0 0 0 0 0 0.00467 -0.00274 0.01749 0.14745 0 -1.06677 0 -2.4119 -0.5933 1.1206 -3.08437
GLY_84 -1.62135 0.40885 1.79353 -0.00029 0 0 0.77795 -0.91096 -0 -0 1.03399 -0.14283 0 0 0 0 0 0.01462 -0.07636 0 0 0 -1.18651 0 0.83697 -0.22788 0.90904 1.60875
PRO_85 -1.00885 0.229 0.88243 -0.07637 0 0.04616 0.20029 -0.41229 -0 -0 0.3471 0.56401 0 0 0 0 0 0.00857 -0.21204 0.00333 0.39811 0 -0.68905 0 -2.4119 0.18967 0.74684 -1.195
THR_86 -2.59075 0.26507 1.93848 -0.22937 0.21771 0.09504 0.91309 -1.12329 -0 -0 0.7186 -1.13004 0 0 0 0 0 0.01962 0.03669 0.00294 1.13045 0 0.59198 2.2752 -1.0874 0.34214 0.33101 2.71717
ALA_87 -1.49431 0.40401 1.41526 -0.02445 1e-05 0 0.58433 -0.77641 -0 -0 0.47399 -0.2014 0 0 0 0 0 0.01154 0.00099 0 0 0 -0.16138 0 1.8394 -0.06761 0.77161 2.77559
PRO_88 -2.26841 0.42062 1.91176 -0.11977 0.00028 0.08888 0.69161 -0.92029 -0.01672 -0.18158 -0.06255 0.28174 0 0 0 0 0 0.00464 -0.0146 0.04095 0.14157 0 -1.22588 0 -2.4119 -0.56557 0.88635 -3.31888
VAL_89 -6.03908 0.71012 3.72721 -0.27742 0.15574 0.05431 3.09146 -2.40097 -0 -0 -2.0508 0.3777 0 0 0 0 0 0.00438 -0.06519 0.03824 0.21149 0 0.05809 0 1.9342 -0.38835 0.46732 -0.39154
THR_90 -5.1006 0.35134 5.57278 -0.20659 0.21228 0.07799 2.92289 -2.60882 -0.00224 -0.04162 -4.40764 -0.29525 0 0 -0.87577 -0.72871 0 0.03096 -0.03432 0.09364 0.11223 0 0.11339 2.53336 -1.0874 -0.15065 0.66676 -2.85199
THR_91 -6.59276 0.90694 4.80396 -0.19399 0.08115 0.06731 2.93681 -2.76277 -0.00043 -0.00413 -2.13503 -0.98929 0 0 -0.72232 0 0 0.01386 -0.02093 0.24752 0.07021 0 0.04017 4.30438 -1.0874 0.14099 0.71252 -0.18323
PHE_92 -5.73789 0.49036 4.7602 -0.66493 0.07162 0.32756 2.44103 -2.5957 -0 -0 -1.46177 0.12182 0 0 0 0 0 0.01894 0.09595 0.00622 0 2.52689 0.0208 0 1.0402 0.06248 0.64676 2.17054
ASN_93 -5.81627 0.27174 6.90564 -0.16803 0.01355 0.24296 2.83873 -3.27396 -0.00788 -0.12017 -2.2354 -0.35576 0 0 0 0 0 0.00435 0.06713 0.00065 0 1.45593 0.5046 0 -0.93687 0.07514 0.53528 0.00135
TYR_94 -8.85392 1.05591 5.90627 -0.82007 0.1154 0.29497 3.08707 -3.51597 -0.01064 -0.12337 -3.68043 -0.30713 0 0 -0.40564 0 0 0.01558 -0.00124 0.02528 0 2.12103 -0.44324 0.05471 1.2797 0.1794 0.4336 -3.59274
TYR_95 -6.79903 0.49079 4.19173 -0.60079 0.13943 0.29232 2.68143 -2.73321 -0 -0 -2.0555 -0.26579 0 0 0 0 0 0.0133 0.00255 2e-05 0 2.58753 0.19253 0.00015 1.2797 -0.04596 0.41561 -0.21319
ASN_96 -4.784 0.18674 5.37854 -0.17433 0.02421 0.25396 2.75433 -2.8058 -0.00788 -0.12017 -2.73424 -0.28637 0 0 0 0 0 0.00606 0.11111 0.01598 0 1.46391 0.50124 0 -0.93687 0.01147 0.23868 -0.90342
GLU_97 -4.38715 0.19437 5.29799 -0.21259 0.02562 0.29655 2.64492 -2.6457 -0.01064 -0.12337 -2.34293 -0.61042 0 0 0 0 0 0.01288 0.04113 0.02331 0 3.02357 -0.25854 0 -2.7348 -0.12 0.15542 -1.73036
SER_98 -4.20868 0.24579 4.71332 -0.02787 0 0.06432 2.65011 -2.49316 -0 -0 -2.25884 -0.57045 0 0 0 0 0 0.00841 0.04972 0.00327 0.69846 0 0.33551 0.60077 -0.77834 -0.14433 0.1567 -0.95529
ALA_99 -4.20608 0.29106 4.46182 -0.02212 0 0 2.87259 -2.60098 -0 -0 -2.10079 -0.36143 0 0 0 0 0 0.00664 0.02707 0 0 0 -0.21779 0 1.8394 -0.06555 0.19526 0.1191
ALA_100 -4.69903 0.28088 4.91227 -0.0221 0 0 2.72444 -2.78545 -0.02051 -0.15499 -2.1715 -0.37236 0 0 0 0 0 0.00258 0.02436 0 0 0 -0.21303 0 1.8394 -0.36847 0.22622 -0.7973
ALA_101 -4.08039 0.2371 4.26339 -0.02169 0 0 2.76257 -2.49614 -0 -0 -2.47041 -0.37798 0 0 0 0 0 0.00522 0.10963 0 0 0 -0.22608 0 1.8394 -0.38213 0.23646 -0.60105
ALA_102 -4.67994 0.44199 4.61446 -0.02115 0 0 2.97421 -2.78328 -0 -0 -2.46973 -0.36559 0 0 0 0 0 0.00099 0.00689 0 0 0 -0.1911 0 1.8394 -0.36129 0.26773 -0.72643
GLU_103 -5.17941 0.3014 5.87025 -0.21488 0.02744 0.29575 2.74861 -2.8612 -0.03533 -0.31849 -2.69312 -0.61035 0 0 0 0 0 0.001 0.03219 0.00277 0 3.00325 -0.24612 0 -2.7348 -0.46219 0.35513 -2.7181
TRP_104 -9.54456 1.45667 4.04619 -1.03116 0.50123 0.36839 3.08102 -3.12603 -0 -0 -2.31786 -0.44902 0 0 0 0 0 0.01654 0.19563 7e-05 0 1.91437 0.09186 0 1.6906 -0.39821 0.62048 -2.88379
ALA_105 -4.44661 0.2783 4.82695 -0.02097 0 0 2.71129 -2.65615 -0 -0 -1.97336 -0.37416 0 0 0 0 0 0.007 -0.01048 0 0 0 -0.30704 0 1.8394 -0.34765 0.57006 0.09658
HIS_D_106 -5.09328 0.35968 5.58597 -0.37123 0.00991 0.44663 2.66168 -2.83293 -0.00325 -0.05363 -2.90117 -0.39403 0 0 0 0 0 0.00396 0.25412 0.0032 0 2.3879 0.04521 0 -0.45461 -0.34349 0.32398 -0.36537
PHE_107 -9.58467 0.89991 3.70694 -0.94402 0.05712 0.32721 3.07012 -2.97674 -0 -0 -2.78029 -0.02037 0 0 0 0 0 0.00391 -0.00888 0.10488 0 1.78262 -0.45476 0 1.0402 -0.08281 0.29194 -5.56767
TYR_108 -9.40482 0.83159 4.97393 -0.61896 0.09083 0.31593 2.94537 -3.28984 -0.00172 -0.00923 -1.95622 -0.26781 0 0 0 0 0 0.01944 0.06296 0.10708 0 2.91707 -0.00155 0.00649 1.2797 -0.08866 0.33838 -1.75004
ASP_109 -4.30483 0.19797 5.8168 -0.10698 0.00737 0.324 2.58381 -2.68519 -0.00325 -0.05363 -2.00959 -0.34488 0 0 0 0 0 0.00551 0.03552 0.00541 0 1.70727 0.19664 0 -2.3716 -0.25625 0.38329 -0.8726
LEU_110 -7.42178 0.7573 5.57366 -0.6934 0.21579 0.26168 3.53806 -3.28634 -0 -0 -2.61767 0.1382 0 0 -0.74508 0 0 0.0044 -0.00837 0.11023 0.79143 0 -0.19185 0 0.18072 -0.10214 0.59934 -2.89582
VAL_111 -5.82093 0.32828 2.46937 -0.31786 0.24046 0.07389 1.72855 -2.13001 -0 -0 -1.11744 -0.23944 0 0 0 0 0 0.06953 -0.02645 0.02213 0.24632 0 -0.06824 0 1.9342 -0.03792 0.62722 -2.01835
LEU_112 -5.3689 0.34874 3.62334 -0.51782 0.24095 0.13883 1.72118 -2.18593 -0 -0 -1.27779 0.21609 0 0 0 0 0 0.02024 -0.03794 0.03364 0.26041 0 -0.24838 0 0.18072 -0.24232 0.51504 -2.5799
SER_113 -5.32367 0.27852 7.00772 -0.0476 6e-05 0.0836 4.43467 -3.2851 -0.00253 -0.03439 -3.36189 -0.3367 0 0 -1.00973 0 0 0.01162 -0.01198 0.09989 0.1571 0 -0.44439 1.85447 -0.77834 -0.44575 0.61361 -0.54082
TRP_114 -5.35964 0.58838 3.4469 -1.39195 0.2003 0.47028 1.72416 -2.0647 -0 -0 -0.41973 -0.42269 0 0 0 0 0 0.05529 -0.09425 0.01484 0 1.62885 0.16157 0 1.6906 -0.49415 0.52168 0.25574
GLN_115 -6.71845 0.63195 4.82597 -0.80435 0.07756 0.82515 2.34037 -2.67063 -0 -0 -1.20171 -0.76958 0 0 0 0 0 0.00885 0.02774 0.03066 0 2.8991 -0.04763 0 -0.18838 -0.28038 0.2924 -0.72136
GLY_116 -5.68025 0.58902 5.22748 -5e-05 0 0 2.66558 -2.87179 -0 -0 -2.34507 -0.42719 0 0 -0.26464 0 0 0.01123 -0.0224 0 0 0 0.57329 0 0.83697 0.22818 0.1634 -1.31627
ILE_117 -6.00707 0.29533 5.7869 -0.49905 0.30378 0.10346 2.79059 -3.06477 -0.00253 -0.03439 -2.54332 -0.05385 0 0 0 0 0 0.0136 0.02346 0.05048 0.55967 0 -0.40047 0 0.73287 0.31025 0.37466 -1.26042
ILE_118 -5.88344 0.55414 4.68222 -0.50858 0.45056 0.10281 2.91364 -2.71271 -0 -0 -2.27529 -0.00351 0 0 0 0 0 0.01101 -0.02884 0.00136 0.50645 0 -0.43542 0 0.73287 0.03919 0.51876 -1.33477
LEU_119 -7.28831 0.47092 4.653 -0.47669 0.22329 0.10874 2.79892 -2.77791 -0 -0 -2.03451 0.24011 0 0 0 0 0 0.00332 0.06969 0.09395 0.33881 0 -0.26776 0 0.18072 -0.13106 0.37958 -3.41519
ILE_120 -6.18168 0.42058 4.48398 -0.5031 0.29685 0.10636 2.91647 -2.72099 -0 -0 -2.4992 -0.13876 0 0 0 0 0 0.00294 0.02017 0.05422 0.64554 0 -0.46071 0 0.73287 -0.16617 0.56036 -2.43027
ALA_121 -4.33691 0.15642 4.23935 -0.02235 0 0 2.91534 -2.5505 -0 -0 -3.08819 -0.35191 0 0 0 0 0 0.00147 0.113 0 0 0 -0.31813 0 1.8394 -0.27656 0.50477 -1.17481
VAL_122 -5.90933 0.65721 4.6796 -0.31247 0.2183 0.07063 2.98282 -2.79441 -0 -0 -2.56065 -0.17048 0 0 0 0 0 0.00292 0.1468 0.02166 0.06925 0 -0.3119 0 1.9342 -0.32502 0.30722 -1.29365
PHE_123 -8.87903 1.3081 4.67205 -1.00413 0.07491 0.35815 2.91555 -3.00966 -0 -0 -1.94608 -0.05295 0 0 0 0 0 0.00312 0.02179 0.14289 0 2.11902 -0.427 0 1.0402 -0.05303 0.45846 -2.25764
ALA_124 -4.32572 0.19459 4.61115 -0.02129 0 0 2.49319 -2.53005 -0 -0 -2.37828 -0.37575 0 0 0 0 0 0.02476 0.1493 0 0 0 -0.36226 0 1.8394 -0.25841 0.3542 -0.58516
THR_125 -4.8954 0.38672 5.58375 -0.20231 0.11594 0.07299 3.06751 -2.76255 -0 -0 -3.26698 -0.11753 0 0 0 0 0 0.01102 0.02725 0.00051 0.07976 0 -0.01596 2.30988 -1.0874 -0.21535 0.2951 -0.61306
PHE_126 -8.3671 1.02339 3.91537 -0.4756 0.11385 0.18419 3.00209 -2.92361 -0.00066 -0.00209 -2.82331 -0.19441 0 0 0 0 0 0.01045 -0.00119 0.0219 0 3.20438 -0.16114 0 1.0402 -0.03219 0.67523 -1.79025
ILE_127 -7.3616 0.70884 4.98785 -0.67729 0.60674 0.15633 3.55667 -2.95723 -0 -0 -3.7327 0.3085 0 0 0 0 0 0.04249 -0.03377 0.00872 0.56341 0 -0.41712 0 0.73287 -0.08468 0.88626 -2.70571
VAL_128 -5.18375 0.3696 4.76834 -0.30872 0.22721 0.07005 2.7123 -2.51895 -0 -0 -2.21304 -0.12729 0 0 0 0 0 0.00549 -0.04474 0.00312 0.05075 0 -0.34783 0 1.9342 -0.02738 0.55276 -0.07788
VAL_129 -4.80483 0.38494 3.52294 -0.31764 0.28165 0.07336 1.80111 -2.20585 -0.00217 -0.01881 -1.60358 -0.2652 0 0 0 0 0 0.01215 -0.07112 0.04148 0.13502 0 -0.31155 0 1.9342 -0.08023 0.34646 -1.14767
THR_130 -7.56718 0.56317 6.05092 -0.20868 0.24095 0.07864 3.42506 -3.54268 -0.01554 -0.10599 -2.91526 -0.14027 0 0 0 0 0 0.01445 0.00884 0.00131 0.20204 0 0.00984 2.34491 -1.0874 0.19281 0.52 -1.93003
VAL_131 -7.73311 0.82263 3.65482 -0.29862 0.17875 0.06358 3.23763 -2.89961 -0.00066 -0.00209 -2.9169 -0.14377 0 0 0 0 0 0.01716 0.01755 0.00161 0.07872 0 -0.44302 0 1.9342 0.33871 0.48681 -3.60561
ILE_132 -5.73675 0.42723 4.76287 -0.65405 0.43239 0.14649 2.79917 -2.49383 -0 -0 -2.12654 0.182 0 0 0 0 0 0.01243 0.01657 0.03515 0.58832 0 -0.4337 0 0.73287 0.06442 0.62409 -0.62088
GLY_133 -4.81128 0.40239 4.8477 -4e-05 0 0 2.41855 -2.57992 -0 -0 -2.31574 -0.39319 0 0 0 0 0 0.03585 -0.10432 0 0 0 0.16466 0 0.83697 0.59082 0.67589 -0.23166
ASN_134 -9.84761 0.62141 8.50465 -0.21257 0.0083 0.30391 4.35613 -4.39425 -0.0049 -0.03267 -3.42492 -0.36849 0 0 -0.76404 0 0 0.0177 0.15658 0.00213 0 2.71141 0.07832 0 -0.93687 0.58506 0.44865 -2.19208
THR_135 -6.16106 0.36636 6.13303 -0.20164 0.11292 0.0731 3.33153 -3.04936 -0 -0 -3.46165 -0.14531 0 0 0 0 0 0.00599 0.07677 0.00104 0.08357 0 -0.00054 2.29467 -1.0874 0.0025 0.43532 -1.19013
LEU_136 -8.66307 0.70756 4.25027 -0.48508 0.19881 0.1172 3.03506 -3.06553 -0 -0 -2.75432 0.23805 0 0 0 0 0 0.01574 0.08577 0.02709 0.28761 0 -0.29101 0 0.18072 -0.15962 0.46869 -5.80606
VAL_137 -8.20644 0.74929 3.42148 -0.30271 0.19848 0.06986 2.83973 -2.89434 -0 -0 -1.89637 -0.09446 0 0 0 0 0 0.01535 -0.05307 2e-05 0.04347 0 -0.28999 0 1.9342 -0.21202 0.49568 -4.18184
ILE_138 -8.8926 0.73343 4.42051 -0.50404 0.34683 0.10046 2.96676 -3.00227 -0 -0 -2.31337 0.06386 0 0 0 0 0 0.00532 -0.05436 0.05596 0.50741 0 -0.45146 0 0.73287 0.00141 0.38489 -4.8984
LEU_139 -7.14183 0.45686 4.7237 -0.49252 0.20754 0.11642 2.94412 -2.88987 -0 -0 -3.19823 0.22646 0 0 0 0 0 0.00719 -0.03271 0.02611 0.32568 0 -0.27801 0 0.18072 -0.14024 0.3182 -4.64041
ALA_140 -6.66776 0.7345 3.72882 -0.02113 0 0 2.84196 -2.91533 -0.00081 -0.00485 -2.81548 -0.34636 0 0 0 0 0 0.01503 -0.01904 0 0 0 -0.18335 0 1.8394 -0.30129 0.31887 -3.7968
ILE_141 -9.9966 1.18093 4.17517 -0.50748 0.39019 0.10303 2.66842 -3.10245 -0 -0 -1.01585 -0.05007 0 0 0 0 0 0.01354 -0.05623 0.09189 0.58467 0 -0.48646 0 0.73287 -0.11431 0.41814 -4.97058
LEU_142 -5.1119 0.39516 3.33983 -0.48824 0.15913 0.12127 1.35312 -1.92886 -0 -0 -1.07867 0.23021 0 0 0 0 0 0.00784 -0.02809 0.07962 0.28836 0 -0.2882 0 0.18072 -0.1662 0.53152 -2.40338
THR_143 -3.2878 0.14384 3.93169 -0.20602 0.14389 0.07592 1.6685 -1.76023 -0 -0 -2.36895 -0.07262 0 0 0 0 0 0.00047 0.14407 0.02398 0.19678 0 0.02092 2.28643 -1.0874 0.0209 0.52075 0.39514
THR_144 -6.33934 0.55315 5.79024 -0.18478 0.09395 0.07046 3.67137 -2.89107 -0.00081 -0.00485 -3.08234 -0.13259 0 0 0 -0.51723 0 0.00775 -0.06749 0.00201 0.0638 0 0.0912 2.31257 -1.0874 0.24782 0.6862 -0.71739
ARG_145 -2.46635 0.16602 2.39085 -0.77107 0.10762 0.50996 0.89456 -1.15511 -0.00709 -0.04315 0.49252 0.36749 0 0 0 0 0 0.02129 -0.0376 0.0082 1.51313 0 -0.18977 0 -1.2888 -0.19561 0.52828 0.84535
ARG_146 -3.43121 0.31367 3.73951 -0.45746 0.05033 0.24355 0.93027 -1.5947 -0 -0 -1.02141 0.37212 0 0 0 -0.57646 0 0.0135 -0.06454 0.16695 2.05781 0 -0.17154 0 -1.2888 -0.49857 0.33264 -0.88435
LEU_147 -9.16622 0.9289 3.30411 -0.47861 0.18379 0.12821 2.9621 -2.6681 -0.01392 -0.07853 -2.60996 0.12589 0 0 0 0 0 0.00516 -0.04674 0.06115 0.22658 0 -0.21167 0 0.18072 -0.31405 0.51102 -6.97017
ARG_148 -4.4478 0.44284 4.33995 -0.64769 0.10117 0.45727 1.63471 -1.93146 -0.00709 -0.04315 -1.46907 0.31994 0 0 0 0 0 0.04968 -0.01027 0.09753 2.03467 0 0.1522 0 -1.2888 0.44522 0.43331 0.66314
THR_149 -4.32608 0.29139 3.80335 -0.19297 0.07786 0.06948 2.14099 -2.12554 -0.02299 -0.12266 -1.86066 -1.04978 0 0 0 0 0 0.15076 0.06653 0.03957 1.07942 0 -0.74327 2.33502 -1.0874 0.42646 0.44786 -0.60267
ILE_150 -6.85595 1.15645 3.15574 -0.64587 0.37045 0.14663 1.74766 -2.18375 -0 -0 -2.11899 0.30161 0 0 0 0 0 0.14741 -0.04081 0.01005 0.60665 0 -0.48379 0 0.73287 -0.05767 1.0947 -2.91662
THR_151 -5.84321 0.46338 4.54104 -0.20216 0.14351 0.07422 2.81842 -2.53956 -0.01117 -0.08663 -2.92741 -0.84369 0 0 0 -0.46261 0 0.03658 -0.02892 0.01742 0.10176 0 0.07715 4.27494 -1.0874 0.0428 1.00914 -0.4324
ASN_152 -7.99013 0.92134 5.56984 -0.19848 0.07581 0.32029 3.21373 -3.31721 -0 -0 -1.61757 -0.39149 0 0 0 0 0 0.04057 0.18195 0.00259 0 1.78753 -0.09339 0 -0.93687 -0.13061 0.57553 -1.98656
CYS_153 -7.09646 1.11621 4.18962 -0.08628 0 0.05279 2.54138 -2.48728 -0 -0 -2.79854 0.05166 0 0 0 0 0 0.02307 -0.01759 0.2124 0.48684 0 0.29929 0 3.6196 -0.34122 0.69866 0.46416
PHE_154 -11.8313 1.13421 4.36567 -0.66713 0.09863 0.37048 3.42387 -3.39088 -0 -0 -2.11887 0.06486 0 0 0 0 0 0.03807 0.52903 0.24306 0 2.40026 0.05529 0 1.0402 -0.11812 0.75771 -3.60498
VAL_155 -8.78463 1.09375 2.99273 -0.3156 0.25279 0.07376 2.88196 -2.95551 -0 -0 -1.41666 -0.34458 0 0 0 0 0 0.02263 0.03647 0.01214 0.1464 0 -0.27315 0 1.9342 -0.02149 0.85199 -3.81279
MET_156 -8.43055 0.87134 4.47085 -0.45451 0.24834 0.1421 3.19165 -2.99595 -0 -0 -2.26683 -0.16768 0 0 0 0 0 0.01506 0.12026 0.04582 1.99121 0 0.05866 0 0.60916 -0.05303 0.68947 -1.91461
SER_157 -5.64675 0.21913 5.93318 -0.03418 0.00019 0.0667 3.01028 -2.89785 -0 -0 -2.55575 -0.43652 0 0 0 -0.58627 0 0.00316 0.04201 0.00469 0.81507 0 0.32846 1.72811 -0.77834 0.08546 0.47381 -0.22541
LEU_158 -9.37288 0.73526 5.96555 -0.60783 0.14383 0.18007 3.68644 -3.72624 -0 -0 -2.08348 0.10357 0 0 0 0 0 0.00608 -0.00563 0.07457 0.79678 0 -0.18851 0 0.18072 0.10949 0.47435 -3.52786
ALA_159 -6.86763 0.45343 4.46136 -0.02262 0 0 3.40547 -3.13694 -0 -0 -2.93886 -0.36209 0 0 0 0 0 0.00431 0.06846 0 0 0 -0.32417 0 1.8394 -0.21841 0.41552 -3.22277
VAL_160 -6.68274 0.6425 4.68755 -0.31444 0.23124 0.07242 2.99617 -2.87774 -0 -0 -2.55016 -0.17611 0 0 0 0 0 0.00798 -0.06143 0.01958 0.03905 0 -0.34745 0 1.9342 -0.2766 0.30988 -2.34611
ALA_161 -6.44326 0.32142 3.93342 -0.02087 0 0 2.96614 -2.91835 -0 -0 -2.11579 -0.36673 0 0 0 0 0 0.0116 -0.01101 0 0 0 -0.28837 0 1.8394 -0.24735 0.30849 -3.03128
ASP_162 -8.53755 0.67044 10.1181 -0.10765 0.01539 0.33007 4.03717 -4.57433 -0.00909 -0.06231 -4.99994 -0.20043 0 0 0 -1.50936 0 0.02656 0.10999 0.02329 0 1.77394 0.05855 0 -2.3716 -0.38481 0.33678 -5.25677
LEU_163 -9.0627 0.8025 5.69819 -0.65388 0.19781 0.20536 3.60267 -3.56478 -0 -0 -2.44436 0.12077 0 0 0 0 0 0.02288 0.00554 0.03106 0.85162 0 -0.21744 0 0.18072 -0.17544 0.48689 -3.91259
LEU_164 -8.0413 0.8246 4.6029 -0.48099 0.24694 0.11537 3.09002 -2.96771 -0 -0 -2.97755 0.23035 0 0 0 0 0 0.00893 0.35339 0.03764 0.27265 0 -0.29957 0 0.18072 -0.23077 0.64655 -4.38785
VAL_165 -8.57849 0.72704 4.75064 -0.28351 0.10129 0.05816 3.75294 -3.23392 -0 -0 -3.64625 -0.05172 0 0 0 0 0 0.01375 -0.02645 0.01778 0.04155 0 -0.32282 0 1.9342 -0.21485 0.70046 -4.26019
GLY_166 -4.63929 0.4432 3.62432 -4e-05 0 0 1.76478 -2.12324 -0 -0 -1.40903 -0.40377 0 0 0 0 0 0.00812 -0.13528 0 0 0 0.41522 0 0.83697 0.09876 0.55906 -0.9602
ILE_167 -6.42784 0.45449 2.74692 -0.51574 0.50944 0.10714 1.38232 -1.97885 -0 -0 -0.92305 -0.17174 0 0 0 0 0 0.00502 0.09798 0.03934 0.70968 0 -0.47869 0 0.73287 0.1409 0.49178 -3.07802
PHE_168 -6.06604 0.43361 2.43456 -0.66835 0.05409 0.38773 1.86349 -1.83285 -0 -0 -2.37474 0.15963 0 0 -0.76052 0 0 0.01024 -0.01237 0.0047 0 2.01595 -0.20416 0 1.0402 -0.04798 0.59673 -2.96608
VAL_169 -9.03517 1.16263 3.23744 -0.28721 0.15749 0.06237 3.13133 -2.71455 -0.00013 -0.00113 -2.23859 -0.29738 0 0 0 0 0 0.0067 0.0335 0.02324 0.22691 0 -0.52142 0 1.9342 -0.01464 0.55995 -4.57444
MET_170 -8.53835 1.13623 3.46622 -0.51044 0.16068 0.18772 2.36293 -2.18083 -0 -0 -1.94979 0.02168 0 0 0 0 0 0.02213 0.0207 0.4879 1.14579 0 0.06755 0 0.60916 5.83491 1.83972 4.18392
PRO_171 -6.3395 1.59792 3.87537 -0.06409 0 0.04276 1.69532 -1.79948 -0 -0 -1.71702 0.60073 0 0 0 0 0 0.01158 0.62847 0.14956 0.10633 0 1.2316 0 -2.4119 11.7779 3.42913 12.8147
PRO_172 -6.33755 1.31805 4.32981 -0.06944 9e-05 0.04455 1.7701 -2.06382 -0.01062 -0.07069 -1.87048 0.67177 0 0 0 0 0 0.07677 -0.02103 0.00698 0.07025 0 0.41535 0 -2.4119 6.69311 2.20976 4.75105
ALA_173 -5.68177 0.4506 2.72482 -0.02129 0 0 2.29801 -2.30847 -0 -0 -2.42035 -0.34591 0 0 0 0 0 0.03057 0.04474 0 0 0 -0.09693 0 1.8394 0.72455 0.47717 -2.28486
VAL_174 -6.97724 0.71364 3.82659 -0.31634 0.19019 0.07276 2.72209 -2.61573 -0.00013 -0.00113 -2.47218 -0.26124 0 0 0 0 0 0.00322 -0.06182 0.00627 0.09954 0 -0.32703 0 1.9342 -0.02193 0.35114 -3.13511
ALA_175 -4.77272 0.28721 4.33272 -0.02209 0 0 2.84813 -2.56843 -0 -0 -2.6506 -0.34901 0 0 0 0 0 0.00707 -0.02492 0 0 0 -0.27049 0 1.8394 -0.26608 0.39362 -1.21618
VAL_176 -6.45981 0.2867 4.28605 -0.3086 0.17778 0.07193 2.54141 -2.87869 -0 -0 -3.08208 -0.27277 0 0 0 0 0 0.00126 -0.03736 0.00115 0.12016 0 -0.27061 0 1.9342 -0.29861 0.3858 -3.80209
HIS_177 -4.60173 0.28115 4.26055 -0.64354 0.00878 0.65079 1.90583 -2.22785 -0.01062 -0.07069 -0.7574 -0.2964 0 0 0 0 0 0.01273 0.01626 0.04782 0 1.52948 -0.23528 0 -0.45461 0.00944 0.37112 -0.20416
LEU_178 -6.7254 0.35356 2.30383 -0.46005 0.12938 0.11146 1.61911 -1.98039 -0 -0 -1.12109 0.19946 0 0 0 0 0 0.00807 0.02028 0.07215 0.32271 0 -0.28244 0 0.18072 -0.07454 0.30522 -5.01795
ILE_179 -6.53105 0.50725 2.96278 -0.50366 0.34527 0.10316 2.1649 -2.07849 -0 -0 -0.74699 -0.0872 0 0 0 0 0 0.01255 -0.06374 0.01662 0.66751 0 -0.45724 0 0.73287 -0.17315 0.38195 -2.74666
GLY_180 -1.78716 0.08032 2.20482 -6e-05 0 0 1.00466 -1.13435 -0 -0 -1.28618 -0.38397 0 0 0 0 0 0.04267 -0.17598 0 0 0 -1.51345 0 0.83697 -0.351 0.24372 -2.219
SER_181 -3.0403 0.19768 3.07129 -0.0277 0 0.06665 1.88487 -1.65086 -0.01718 -0.19237 -1.13183 -0.27584 0 0 0 0 0 0.01587 0.05463 0.013 0.03979 0 -0.54052 0.60553 -0.77834 -0.51733 0.14829 -2.07469
TRP_182 -7.89961 0.68159 1.44408 -0.98217 0.07125 0.37326 1.59487 -1.73689 -2e-05 -6e-05 -0.69219 -0.37151 0 0 0 0 0 0.02905 0.01217 0.16585 0 1.90988 -0.0534 0 1.6906 0.16459 0.71087 -2.88778
GLN_183 -3.14334 0.40635 2.23246 -0.88316 0.23915 0.9648 1.16543 -1.23588 -0 -0 -0.68206 -1.0784 0 0 0 0 0 0.0846 -0.08214 0.02413 0 3.27651 -0.1897 0 -0.18838 0.10592 0.86167 1.87796
LEU_184 -6.06388 0.8071 1.8567 -0.68492 0.14264 0.27877 1.08576 -1.60831 -0.00461 -0.04546 0.00963 0.03683 0 0 0 0 0 0.08635 -0.10611 0.10494 1.00513 0 -0.18069 0 0.18072 -0.27836 0.5955 -2.78226
GLY_185 -3.69419 0.21511 3.99949 -0.00029 0 0 2.05233 -2.00192 -0 -0 -1.71498 -0.16112 0 0 0 0 0 0.03842 -0.03431 0 0 0 -1.51145 0 0.83697 0.06963 0.40077 -1.50555
TRP_186 -8.74146 0.79758 6.24606 -1.44903 0.13968 0.69607 2.5467 -3.32582 -0 -0 0.22028 -0.42178 0 0 0 0 0 0.03952 0.01037 0.25953 0 1.94806 -0.32125 0 1.6906 0.18897 0.84056 1.36464
VAL_187 -7.22513 0.81746 2.82328 -0.35026 0.17082 0.08515 1.94411 -2.48685 -0 -0 -0.64755 -0.09694 0 0 0 0 0 0.05199 -0.05168 0.04009 1.05697 0 -0.1553 0 1.9342 -0.0238 1.25857 -0.85489
LEU_188 -9.98468 1.44915 3.70802 -0.53114 0.33529 0.13996 2.71916 -2.98744 -0.00225 -0.01658 -2.48037 0.23994 0 0 -0.75135 0 0 0.03463 0.00342 0.02798 0.30288 0 -0.30402 0 0.18072 -0.26882 1.06172 -7.12378
CYS:disulfide_189 -7.79579 0.82229 5.81715 -0.06495 0 0.04197 3.12012 -3.10929 -0 -0 -2.23777 -0.51982 0 0 0 0 -0.57823 0.04191 0.30549 0.14114 0.6253 0 0.3269 0 3.6196 -0.28918 0.93507 1.2019
ASP_190 -7.29248 0.34142 9.53601 -0.10359 0.00497 0.31435 4.17526 -4.15762 -0 -0 -4.93744 -0.40911 0 0 0 -0.93674 0 0.03303 0.06571 0.16198 0 1.75099 0.18557 0 -2.3716 -0.23849 0.6253 -3.25249
ILE_191 -5.69287 0.39983 4.32617 -0.4905 0.29402 0.09845 2.53674 -2.52709 -0 -0 -2.05781 0.02564 0 0 0 0 0 0.00973 -0.01962 0.03998 0.53074 0 -0.44052 0 0.73287 -0.11096 0.51058 -1.83464
TRP_192 -10.1966 0.98099 6.00308 -1.41571 0.08948 0.65241 3.8487 -3.58847 -0 -0 -3.74502 -0.34203 0 0 -0.76052 0 0 0.00541 0.05966 0.00206 0 1.91219 -0.20804 0 1.6906 -0.04231 0.58755 -4.46654
ILE_193 -8.2391 0.70421 5.11554 -0.49308 0.27974 0.10229 2.99783 -3.27843 -0 -0 -2.51959 -0.08851 0 0 0 0 0 0.00479 0.0549 0.0169 0.64082 0 -0.35592 0 0.73287 -0.08219 0.73322 -3.6737
SER_194 -5.19168 0.37251 5.81913 -0.02789 0 0.06518 2.99137 -2.77011 -0 -0 -2.42918 -0.60611 0 0 0 0 0 0.00806 0.06569 0.0187 0.7127 0 0.34524 0.61008 -0.77834 0.07839 0.42374 -0.29252
LEU_195 -6.36874 0.41248 4.90256 -0.68298 0.24332 0.25611 2.80094 -2.73094 -0.00864 -0.05416 -2.21246 0.10472 0 0 0 0 0 0.0107 0.0446 0.02688 0.88749 0 -0.21655 0 0.18072 0.05576 0.25707 -2.09111
ASP_196 -7.47397 0.51077 8.16794 -0.23664 0.00104 0.76766 4.3854 -3.83259 -0 -0 -6.7901 -0.1195 0 0 0 -1.12432 0 0.00243 0.0007 0.30667 0 3.18911 0.22908 0 -2.3716 0.15511 0.30019 -3.93262
VAL_197 -6.7093 0.37722 4.83859 -0.31216 0.20502 0.07225 2.88857 -2.9259 -0 -0 -3.48837 -0.19885 0 0 0 0 0 0.01358 -0.06404 6e-05 0.06896 0 -0.30186 0 1.9342 0.14955 0.29489 -3.15759
LEU_198 -8.12974 0.55417 4.67716 -0.6505 0.444 0.26944 3.10018 -3.14342 -0 -0 -2.91898 -0.12961 0 0 0 0 0 0.03501 -0.00297 0.13833 1.2252 0 -0.19669 0 0.18072 -0.02904 0.32951 -4.24724
LEU_199 -9.29144 0.78928 3.41378 -0.51739 0.32526 0.1214 2.73557 -2.98371 -0 -0 -2.70827 0.26085 0 0 0 0 0 0.01678 0.02576 0.03683 0.37868 0 -0.27346 0 0.18072 -0.10748 0.34903 -7.2478
CYS_200 -6.29547 0.4287 5.06709 -0.04486 0 0.01548 2.47928 -2.59613 -0.00864 -0.05416 -3.21223 -0.04863 0 0 0 0 0 0.00682 0.02948 0.00589 0.27848 0 0.28348 0 3.6196 0.01144 0.35293 0.31854
THR_201 -7.85863 0.56973 6.01407 -0.20693 0.12482 0.07527 3.60025 -3.32666 -1e-05 -0.00015 -4.03736 -0.12915 0 0 0 -0.56098 0 0.00302 0.01494 0.00027 0.10199 0 -0.01833 2.26223 -1.0874 0.19015 0.37418 -3.89469
ALA_202 -6.59178 0.40871 3.4698 -0.02267 0 0 3.12913 -2.92453 -0 -0 -3.54577 -0.3796 0 0 0 0 0 0.00346 0.09379 0 0 0 -0.3265 0 1.8394 -0.22675 0.3232 -4.7501
SER_203 -6.09388 0.46622 6.34987 -0.0272 0 0.06488 3.60948 -3.20362 -0 -0 -3.63037 -0.64576 0 0 0 -0.59292 0 0.00444 -0.02087 0.01284 0.69451 0 0.33601 0.95081 -0.77834 -0.15486 0.35921 -2.29956
ILE_204 -8.92721 0.84524 4.28816 -0.4845 0.37109 0.10001 3.15599 -3.00979 -0 -0 -2.52617 -0.06395 0 0 0 0 0 0.01707 -0.06133 0.03032 0.53078 0 -0.45245 0 0.73287 0.13004 0.54493 -4.77891
LEU_205 -9.21291 0.99458 4.16972 -0.50899 0.25574 0.12626 2.89677 -3.10329 -0 -0 -2.61812 0.23701 0 0 0 0 0 0.01021 0.1938 0.00434 0.28774 0 -0.31628 0 0.18072 -0.17783 0.76522 -5.8153
SER_206 -7.41006 0.54911 7.01106 -0.03037 5e-05 0.02062 4.15239 -3.63189 -0 -0 -3.69154 -0.11426 0 0 0 -0.58627 0 0.01436 0.06943 0.00029 0.48824 0 0.3061 1.90627 -0.77834 -0.19296 0.65202 -1.26576
LEU_207 -9.23882 1.0737 3.9732 -0.69112 0.27495 0.26711 2.62492 -2.946 -0 -0 -2.37626 0.06251 0 0 0 0 0 0.01004 0.04853 0.0094 1.11507 0 -0.28597 0 0.18072 -0.17516 0.42557 -5.64762
CYS_208 -8.04012 1.1338 5.84358 -0.05578 0 0.01826 2.98364 -2.92947 -0 -0 -2.89343 0.04483 0 0 0 0 0 0.03333 0.04274 0.08477 0.30822 0 0.26313 0 3.6196 0.03089 0.54391 1.03189
ALA_209 -5.48517 0.26689 3.5709 -0.0223 0 0 2.66862 -2.55712 -0 -0 -2.74201 -0.37887 0 0 0 0 0 0.03022 0.01749 0 0 0 -0.35168 0 1.8394 -0.08868 0.44969 -2.78262
ILE_210 -9.43135 1.47676 4.54166 -0.51897 0.60793 0.10093 2.98513 -3.17439 -0.00058 -0.00812 -2.31025 0.06706 0 0 0 0 0 0.00717 -0.05247 0.01646 0.46381 0 -0.46588 0 0.73287 -0.21633 0.53422 -4.64434
SER_211 -6.22123 0.49699 5.82037 -0.02634 0 0.06065 3.17193 -2.92701 -0 -0 -2.64031 -0.60466 0 0 0 0 0 0.01003 0.04692 0.03041 0.66476 0 0.3444 0.61596 -0.77834 0.19938 0.5067 -1.2294
VAL_212 -6.09255 0.45867 4.56223 -0.31761 0.23768 0.07368 2.62253 -2.71788 -0 -0 -2.12794 -0.27415 0 0 0 0 0 0.00296 -0.03981 0.00088 0.11462 0 -0.27597 0 1.9342 0.04142 0.32899 -1.46807
ASP_213 -6.40187 0.19478 7.72315 -0.21511 0.00068 0.702 3.60552 -3.59761 -0.0152 -0.17143 -5.63116 -0.10512 0 0 0 -0.46261 0 0.02231 0.09724 0.01278 0 3.2161 0.24013 0 -2.3716 -0.17062 0.38415 -2.9435
ARG_214 -7.96125 0.61383 6.83828 -0.9071 0.25335 0.51282 3.79739 -3.61388 -0.00485 -0.06099 -2.93157 0.52245 0 0 0 -0.09997 0 0.04552 0.01038 0.06259 2.63037 0 -0.05945 0 -1.2888 -0.26277 0.38059 -1.52305
TYR_215 -9.465 1.34626 5.60008 -0.97342 0.07651 0.33835 3.68338 -3.3591 -0.00565 -0.12492 -4.01442 -0.30951 0 0 0 -0.6294 0 0.01124 0.00633 0.00545 0 1.80751 -0.49741 0.01981 1.2797 -0.0459 0.60064 -4.64946
LEU_216 -7.99732 0.90376 5.02162 -0.48923 0.24869 0.11084 2.68727 -3.01198 -0.00118 -0.0228 -2.3156 0.24918 0 0 0 0 0 0.00684 -0.00178 0.02548 0.39984 0 -0.26517 0 0.18072 -0.0063 0.64453 -3.63259
ALA_217 -5.32081 0.35903 4.41298 -0.0223 0 0 2.67677 -2.71561 -0 -0 -1.4502 -0.35298 0 0 0 0 0 0.01601 0.0375 0 0 0 -0.33414 0 1.8394 -0.42337 0.39673 -0.88099
VAL_218 -5.14819 0.30563 2.91561 -0.30053 0.14765 0.06822 1.67577 -1.97502 -0 -0 -1.11729 -0.18948 0 0 0 0 0 0.00743 -0.01495 0.00643 0.16889 0 -0.38834 0 1.9342 -0.2961 0.25162 -1.94844
THR_219 -5.48303 0.33508 4.12161 -0.19946 0.08857 0.07171 2.1077 -1.96499 -0.00275 -0.01849 -2.30806 -0.02292 0 0 0 0 0 0.08337 0.07406 0.1109 0.05623 0 0.00335 2.2933 -1.0874 0.08695 0.31122 -1.34305
ARG_220 -6.43445 0.93266 5.96304 -0.63202 0.12325 0.40275 2.78711 -2.74028 -0.0028 -0.07874 -2.13636 -0.19719 0 0 0 0 0 0.01781 0.17199 0.227 2.5061 0 -0.09881 0 -1.2888 0.27391 0.94862 0.74478
PRO_221 -3.77573 0.55985 3.32482 -0.06593 0 0.04102 1.4289 -1.45269 -0 -0 -0.39546 0.59697 0 0 0 0 0 0.00657 -0.09168 0.00622 0.17807 0 -0.14823 0 -2.4119 0.23485 1.09941 -0.86494
LEU_222 -3.83007 0.27982 3.9765 -0.6933 0.24467 0.26615 1.29193 -1.78379 -0 -0 -0.88311 0.15952 0 0 0 0 0 0.00773 0.0045 0.00316 0.71733 0 -0.17024 0 0.18072 0.17188 0.45022 0.39362
THR_223 -6.13915 0.32233 4.38508 -0.20344 0.18818 0.07614 2.12339 -2.25463 -0 -0 -1.08539 -0.22376 0 0 0 0 0 0.005 0.03438 0.00472 0.1214 0 0.02657 2.34511 -1.0874 0.33794 0.32373 -0.69978
TYR_224 -8.69653 1.14479 3.71024 -0.61685 0.07318 0.32986 2.03149 -2.49137 -0.0028 -0.07874 -1.05798 -0.1765 0 0 0 0 0 0.01953 -0.00705 0.00056 0 2.32091 -0.12344 0.00205 1.2797 0.30181 0.5174 -1.51972
SER_225 -5.28683 0.70447 5.60621 -0.0286 0.00805 0.02747 2.24356 -2.64243 -0.01694 -0.16368 -1.86499 -0.1732 0 0 -0.4605 0 0 0.05355 -0.05368 0.02637 0.79773 0 -0.28155 0.62459 -0.77834 -0.27359 0.576 -1.35636
ARG_226 -4.42278 0.36307 5.40715 -0.87879 0.19861 0.6562 2.14021 -2.40008 -0.01948 -0.08651 -1.36908 0.01393 0 0 -0.4605 0 0 0.04225 0.17037 0.00379 2.58169 0 0.02371 0 -1.2888 1.10288 0.58464 2.36248
LYS_227 -3.84912 0.23996 3.76243 -0.30281 0.02197 0.13194 1.53828 -1.60896 -0 -0 -0.52729 0.01102 0 0 0 0 0 0.01862 -0.05506 0.03662 1.70834 0 -0.03426 0 -1.5107 1.20179 0.59243 1.37521
ARG_228 -4.02065 0.38737 2.83987 -0.6366 0.14206 0.40604 1.10516 -1.46277 -0.0321 -0.12879 -1.41851 -0.08385 0 0 0 0 0 0.04276 -0.05133 0.00449 2.26364 0 -0.06965 0 -1.2888 -0.22589 0.42337 -1.80419
ARG_229 -6.04472 0.44663 6.18756 -0.73128 0.10844 0.46428 1.96908 -2.74063 -0.03039 -0.30421 -1.46141 0.47238 0 0 0 0 0 0.04989 -0.02848 0.26978 2.09039 0 0.21532 0 -1.2888 0.11735 0.34995 0.11111
SER_230 -3.97781 0.14844 4.15353 -0.02835 0 0.0679 1.99823 -2.01274 -0.0257 -0.24198 -1.52863 -0.32121 0 0 -0.62481 0 0 0.03482 -0.006 0.04586 0.04519 0 -0.53188 0.65882 -0.77834 -0.07742 0.26095 -2.74115
LYS_231 -3.73565 0.28717 2.92779 -0.43444 0.07176 0.26018 1.51899 -1.6181 -0 -0 -0.74155 -0.19858 0 0 0 0 0 0.01135 -0.04663 0.01442 2.17025 0 -0.01567 0 -1.5107 -0.38959 0.10018 -1.32881
ARG_232 -5.2674 0.34276 4.71238 -0.99223 0.1761 0.61423 1.73549 -2.39109 -0.01307 -0.19967 -0.50257 0.2294 0 0 0 0 0 0.01139 -0.01286 0.09395 2.23836 0 -0.04068 0 -1.2888 -0.22223 0.14395 -0.6326
LEU_233 -6.63804 0.36951 5.68266 -0.48993 0.26635 0.11796 2.35686 -2.9681 -0 -0 -1.2708 0.21746 0 0 -0.62481 0 0 0.03685 0.08165 0.08536 0.32355 0 -0.28612 0 0.18072 -0.16305 0.27501 -2.44691
ALA_234 -6.02087 0.80829 3.73546 -0.02248 0 0 2.80146 -2.63843 -0 -0 -2.396 -0.35437 0 0 0 0 0 0.01646 0.02064 0 0 0 -0.19776 0 1.8394 -0.33744 0.40909 -2.33656
LEU_235 -5.95538 0.38858 5.49176 -0.4832 0.21042 0.11344 2.67119 -2.71929 -0 -0 -2.55528 0.21668 0 0 0 0 0 0.00328 0.03851 0.04139 0.32384 0 -0.28514 0 0.18072 -0.33784 0.38746 -2.26884
ILE_236 -6.47278 0.46225 5.17986 -0.49594 0.33483 0.10041 2.72478 -2.84151 -0 -0 -2.11252 0.02286 0 0 0 0 0 0.00394 -0.02149 0.04424 0.49002 0 -0.44439 0 0.73287 -0.12183 0.31624 -2.09816
MET_237 -7.0231 0.53422 4.51222 -0.30456 0.06886 0.02677 2.65459 -2.65989 -0 -0 -2.10743 -0.05879 0 0 0 0 0 0.01641 0.08765 0.06124 1.11132 0 -0.00636 0 0.60916 0.00503 0.37776 -2.09491
ILE_238 -7.52889 0.64175 5.12512 -0.49974 0.36062 0.10212 2.70676 -2.93368 -0 -0 -2.04983 -0.04296 0 0 0 0 0 0.01173 -0.01876 0.01164 0.57077 0 -0.41955 0 0.73287 -0.0471 0.44809 -2.82903
LEU_239 -5.61387 0.40655 5.51401 -0.47964 0.21305 0.11368 2.77548 -2.74838 -0 -0 -2.71174 0.21511 0 0 0 0 0 0.00939 0.02957 0.04955 0.34433 0 -0.26556 0 0.18072 -0.16867 0.44913 -1.68728
ILE_240 -6.42746 0.49494 5.21478 -0.4995 0.35922 0.10174 2.79748 -2.86848 -0 -0 -2.49571 0.0217 0 0 0 0 0 0.00496 0.02263 0.03161 0.59736 0 -0.37135 0 0.73287 -0.1628 0.40118 -2.04483
VAL_241 -8.07043 0.7626 4.06495 -0.31133 0.1961 0.06923 3.02261 -3.11398 -0 -0 -2.11889 0.01316 0 0 0 0 0 0.01185 -0.00554 0.20163 0.07536 0 -0.18266 0 1.9342 0.05911 0.45307 -2.93896
TRP_242 -7.86435 0.60286 3.21114 -0.86084 0.02046 0.32079 2.59953 -2.7616 -0 -0 -2.18522 -0.3939 0 0 0 0 0 0.01682 0.04011 0.02779 0 1.59949 0.07965 0 1.6906 -0.02667 0.43834 -3.445
LEU_243 -5.30854 0.33089 4.94091 -0.47138 0.20665 0.11333 2.75663 -2.60055 -0 -0 -2.58782 0.20289 0 0 0 0 0 0.00773 0.21765 0.1517 0.34462 0 -0.28467 0 0.18072 -0.23782 0.31509 -1.72197
LEU_244 -6.06892 0.68783 4.30043 -0.47855 0.18717 0.11228 2.6244 -2.66124 -0 -0 -2.24892 0.20532 0 0 0 0 0 0.006 0.07864 0.05574 0.39384 0 -0.26869 0 0.18072 -0.27992 0.4058 -2.76808
ALA_245 -6.7687 0.39492 3.62285 -0.02092 0 0 2.66975 -2.90267 -0 -0 -1.36695 -0.37084 0 0 0 0 0 0.02048 0.09858 0 0 0 -0.29529 0 1.8394 -0.38853 0.37722 -3.0907
LEU_246 -6.42579 0.56369 5.25936 -0.68495 0.18506 0.25974 2.94444 -2.82388 -0 -0 -1.80312 0.08709 0 0 0 0 0 0.00532 0.01088 0.04149 0.90723 0 -0.24089 0 0.18072 -0.34675 0.32523 -1.55514
ALA_247 -4.84455 0.3799 4.16283 -0.02113 0 0 2.38823 -2.44414 -0 -0 -2.30976 -0.3654 0 0 0 0 0 0.0021 -0.04476 0 0 0 -0.34078 0 1.8394 -0.30884 0.37209 -1.5348
ILE_248 -7.96054 1.00229 3.50612 -0.69084 0.6491 0.16481 2.28603 -2.63895 -0 -0 -1.82889 0.16945 0 0 0 0 0 0.01351 -0.06735 0.06238 0.6339 0 -0.21688 0 0.73287 -0.29631 0.51582 -3.9635
THR_249 -7.2998 0.86719 4.97366 -0.14048 0.1108 0.08068 3.20076 -2.7329 -0 -0 -1.59489 -0.97785 0 0 0 0 0 0.04928 -0.07339 0.01374 0.01381 0 -0.16984 2.27194 -1.0874 -0.264 0.73854 -2.02016
CYS_250 -7.61351 1.31211 5.26895 -0.05335 0 0.02023 3.14206 -2.65598 -0 -0 -2.866 -0.39289 0 0 0 0 0 0.02873 0.02625 0.07412 0.27466 0 0.27979 0 3.6196 5.67554 1.78059 7.9209
PRO_251 -7.30481 1.56711 4.11338 -0.06109 4e-05 0.04059 1.9543 -1.95387 -0 -0 -1.63205 0.58121 0 0 0 0 0 0.01891 0.20367 0.00694 0.06996 0 0.324 0 -2.4119 11.8624 3.27655 10.6554
PRO_252 -6.48383 1.15973 3.6905 -0.08187 0 0.05078 1.7252 -1.73364 -0 -0 -1.37038 0.73478 0 0 0 0 0 0.00677 0.32238 0.01044 0.33935 0 0.86847 0 -2.4119 6.19469 2.25849 5.27996
MET_253 -5.06619 0.48031 3.10775 -0.53462 0.2317 0.07079 1.8343 -1.68359 -0 -0 -0.74668 -0.21102 0 0 0 0 0 0.00922 -0.0531 0.10319 2.31456 0 -0.01054 0 0.60916 0.16807 0.72633 1.34963
LEU_254 -5.83668 0.45454 3.10156 -0.51042 0.18571 0.14778 1.35587 -1.88705 -0 -1e-05 -1.65337 0.13917 0 0 0 0 0 0.00384 -0.06317 0.1108 0.07846 0 -0.07942 0 0.18072 -0.22956 0.54487 -3.95637
GLY_255 -2.85977 0.3883 2.71788 -5e-05 0 0 1.60675 -1.54519 -0.02048 -0.1444 -1.72003 -0.3723 0 0 0 0 0 0.00339 -0.08692 0 0 0 -1.4298 0 0.83697 -0.56438 0.48922 -2.7008
TRP_256 -5.75671 0.39496 3.08703 -0.72259 0.33587 0.42452 1.44471 -1.93741 -0 -1e-05 -1.65168 -0.6615 0 0 -0.61707 0 0 0.00799 0.00249 0.16675 0 2.42495 -0.08161 0 1.6906 -0.03883 0.49744 -0.99011
TYR_257 -6.59837 0.5402 3.66629 -0.60113 0.03007 0.31238 1.64407 -2.09057 -0.02048 -0.1444 -1.52637 -0.07729 0 0 0 0 0 0.01467 0.03533 0.03533 0 2.0073 -0.39782 0.04493 1.2797 0.19091 0.33752 -1.31773
GLU_258 -4.46697 0.49865 6.26909 -0.70528 0.34898 1.96907 2.48022 -2.33916 -0.0035 -0.04075 -4.90549 -2.64758 0 0 0 -1.56384 0 0.02257 -0.00058 0.0008 0 4.70245 -0.04141 0 -2.7348 -0.39695 0.85548 -2.69899
PRO_259 -1.54794 0.45305 1.27201 -0.18991 0.00204 0.13635 0.36922 -0.53289 -0 -0 0.41046 0.01501 0 0 0 0 0 0.00925 -0.06551 0.00322 0.92149 0 -0.8612 0 -2.4119 -0.63722 0.89659 -1.75788
GLY_260 -2.53246 0.25266 3.06393 -7e-05 0 0 1.37063 -1.46745 -0 -0 -1.20885 -0.40443 0 0 0 0 0 0.01637 -0.1256 0 0 0 -1.48167 0 0.83697 -0.74085 0.31399 -2.10683
ARG_261 -10.0202 0.7687 11.197 -0.7739 0.17797 0.49596 5.72495 -4.65575 -0.02657 -0.17762 -5.53867 0.14614 0 0 -0.48747 -1.75304 0 0.02363 -0.05643 0.11258 3.03829 0 -0.17368 0 -1.2888 -0.54762 0.56773 -3.2468
ARG_262 -4.25353 0.45751 3.6966 -0.59688 0.09851 0.36527 0.47133 -1.706 -0.00849 -0.09162 -0.58139 0.51158 0 0 0 0 0 0.00785 -0.06376 0.03606 2.1201 0 -0.09614 0 -1.2888 -0.39381 0.55188 -0.76373
ASP_263 -3.0311 0.25488 3.97883 -0.11705 0.00908 0.36009 1.17229 -1.71956 -0.00499 -0.05087 -2.30421 -0.28035 0 0 0 0 0 0.09948 -0.05056 0.02729 0 2.45139 -0.24194 0 -2.3716 -0.52128 0.26239 -2.07779
LEU_264 -4.63635 0.33537 3.86083 -0.47666 0.1943 0.09148 1.90399 -2.03116 -0.01413 -0.06957 0.09594 0.23444 0 0 0 0 0 0.0714 -0.02653 0.02479 0.46878 0 -0.31866 0 0.18072 -0.50672 0.30986 -0.30788
ARG_265 -1.17573 0.05701 1.37924 -0.62743 0.07809 0.4259 0.3018 -0.6162 -0.01111 -0.04116 -0.05341 0.37444 0 0 0 0 0 0.03091 -0.04492 0.02138 1.52729 0 -0.07307 0 -1.2888 -0.4502 0.22798 0.04202
GLU_266 -3.43421 0.23429 3.59776 -0.31141 0.05725 0.38986 1.14037 -1.5399 -0.01485 -0.1052 -1.07887 -0.36401 0 0 0 -0.45567 0 0.01376 0.03026 0.01747 0 3.01436 0.35973 0 -2.7348 -0.08522 0.09091 -1.17812
CYS:disulfide_267 -5.15631 0.33153 2.0873 -0.0404 0 0.01639 0.76337 -1.27604 -0.02598 -0.14642 -0.16074 -0.19729 0 0 0 0 -0.57823 0.0209 0.1119 0.02236 0.187 0 0.06147 0 3.6196 0.01676 0.33378 -0.00906
ARG_268 -5.95052 0.26149 5.61695 -0.94478 0.33085 0.73858 2.5579 -2.50951 -0.01244 -0.10805 -2.13363 -0.08432 0 0 -0.48747 -0.74754 0 0.08 -0.00259 0.01315 3.74713 0 -0.06289 0 -1.2888 -0.11287 0.44549 -0.65386
TYR_269 -5.77077 0.35809 2.87689 -0.56242 0.02231 0.26775 2.15517 -1.85315 -0.01122 -0.10059 -2.61803 -0.07149 0 0 -0.61724 -0.48972 0 0.03388 -0.04442 0.03885 0 2.49233 0.16172 0.05853 1.2797 -0.2112 0.38509 -2.21995
ASN_270 -5.20904 0.37201 4.66926 -0.2299 0.01996 0.3578 2.35944 -2.35855 -0.00208 -0.03903 -0.82713 -0.69391 0 0 -1.60976 0 0 0.01364 -0.02425 0.07265 0 2.34467 -0.12668 0 -0.93687 -0.22354 0.48225 -1.58905
GLN_271 -5.63153 0.21746 4.55213 -0.6944 0.10547 0.75881 2.15682 -2.16035 -0 -0 -1.2176 -0.62084 0 0 -0.61724 0 0 0.01138 -0.05944 0.02716 0 2.3081 -0.19428 0 -0.18838 -0.29468 0.49169 -1.04972
ASN_272 -4.44839 0.36969 5.15406 -0.24834 0.03238 0.38706 2.93231 -2.4778 -0.00469 -0.06051 -3.00944 -0.66533 0 0 -1.85154 0 0 0.01644 -0.08572 0.04227 0 2.3652 -0.0518 0 -0.93687 -0.38919 0.38114 -2.54907
GLU_273 -4.61488 0.34538 4.21206 -0.35499 0.10882 0.44361 1.67536 -2.05913 -0.00459 -0.03234 -1.16 -0.70878 0 0 0 0 0 0.02245 -0.05731 0.01029 0 3.32247 -0.19467 0 -2.7348 -0.25033 0.2676 -1.76377
GLY_274 -2.97286 0.22854 3.76848 -5e-05 0 0 1.81227 -1.79452 -0 -0 -1.69944 -0.41019 0 0 -0.85886 0 0 0.01053 -0.04876 0 0 0 0.14473 0 0.83697 0.41499 0.13707 -0.4311
TYR_275 -8.60776 0.49631 5.40281 -1.05152 0.12249 0.46896 2.84286 -3.00473 -0.00315 -0.02826 -2.02006 -0.27798 0 0 0 0 0 0.00914 0.02178 0.07342 0 1.79323 -0.39608 0.03466 1.2797 0.61325 0.19427 -2.03667
VAL_276 -8.29484 0.61017 4.11153 -0.31632 0.21616 0.0726 2.70915 -3.16347 -0 -0 -2.73049 -0.20876 0 0 0 0 0 0.0033 0.00453 0.00233 0.09544 0 -0.2525 0 1.9342 -0.0631 0.36272 -4.90735
ILE_277 -5.86774 0.35957 4.95848 -0.50362 0.40887 0.10127 2.6482 -2.64993 -0.00262 -0.0215 -2.36972 -0.01771 0 0 0 0 0 0.00499 -0.04752 0.02102 0.50794 0 -0.46761 0 0.73287 -0.05046 0.3969 -1.85832
PHE_278 -6.70274 0.43324 4.39956 -0.82324 0.03379 0.22264 2.57293 -2.7339 -0.00459 -0.03234 -2.64641 -0.17091 0 0 0 0 0 0.01078 0.03096 0.47454 0 1.87405 -0.54238 0 1.0402 0.13151 0.40428 -2.02803
SER_279 -6.38131 0.41595 6.02447 -0.02711 0 0.06214 3.2193 -3.14064 -0.01259 -0.062 -3.12717 -0.65112 0 0 0 -0.49905 0 0.04532 -0.01547 0.01907 0.59811 0 0.35009 0.64106 -0.77834 0.30438 0.42785 -2.58705
ALA_280 -6.16124 0.33131 4.06807 -0.02188 0 0 3.18279 -2.82566 -0 -0 -3.53675 -0.34957 0 0 0 0 0 0.02716 -0.05347 0 0 0 -0.27629 0 1.8394 -0.03281 0.35357 -3.45537
MET_281 -6.77191 0.58466 5.17346 -0.61915 0.09953 0.16412 2.78467 -2.63595 -0 -0 -2.83428 0.04655 0 0 0 0 0 0.03343 -0.02711 0.13901 1.02557 0 0.05732 0 0.60916 -0.17509 0.39385 -1.95214
GLY_282 -3.06605 0.2405 3.07728 -5e-05 0 0 1.09885 -1.62363 -0 -2e-05 -1.42579 -0.38861 0 0 0 0 0 0.02709 0.04099 0 0 0 0.7403 0 0.83697 0.31221 0.41141 0.28146
SER_283 -5.26017 0.49986 4.41386 -0.02618 0 0.02308 2.08761 -2.24344 -1e-05 -0.00015 -1.98349 -0.24838 0 0 0 -0.56098 0 0.03764 -0.04843 7e-05 0.37489 0 0.29746 1.71951 -0.77834 0.54505 0.57917 -0.57136
PHE_284 -12.1491 1.93863 2.68652 -0.96038 0.0643 0.29771 2.18828 -2.73157 -0.01979 -0.09076 -2.29097 0.03791 0 0 0 0 0 0.03034 0.40126 1e-05 0 2.31051 -0.15493 0 1.0402 1.16038 1.1477 -5.09371
PHE_285 -8.38052 0.63244 2.56856 -0.63188 0.04555 0.31966 2.14183 -2.18581 -0 -0 -1.75298 0.04669 0 0 0 0 0 0.05518 0.10149 0.03753 0 2.58388 -0.04119 0 1.0402 0.84652 1.25645 -1.31641
ILE_286 -5.20938 1.02679 4.09854 -0.50663 0.3297 0.10551 2.41391 -2.29699 -0 -0 -2.17508 -0.15378 0 0 0 0 0 0.02932 0.22387 0.04555 0.53714 0 -0.50723 0 0.73287 5.76693 1.78902 6.25007
PRO_287 -8.03471 1.41864 4.70011 -0.06375 0 0.04089 1.60353 -2.21845 -0 -0 -1.61422 0.63099 0 0 0 0 0 0.03445 0.04106 0.00675 0.11518 0 0.10379 0 -2.4119 6.05975 1.79684 2.20895
MET_288 -9.60568 1.04746 5.05322 -0.49847 0.20506 0.07507 2.76331 -2.88547 -0.00207 -0.01547 -2.72269 -0.0603 0 0 0 0 0 0.01672 -0.0109 0.09039 2.03075 0 0.09966 0 0.60916 0.56595 0.7365 -2.5078
ALA_289 -4.30118 0.15276 4.22103 -0.02204 0 0 2.49935 -2.36004 -0.01035 -0.05701 -2.30421 -0.37662 0 0 0 0 0 0.00402 0.07826 0 0 0 -0.39418 0 1.8394 0.04691 0.31518 -0.6687
VAL_290 -5.3067 0.51577 4.25701 -0.30608 0.1951 0.06948 2.718 -2.46767 -0 -0 -2.29097 -0.10913 0 0 0 0 0 0.00532 -0.05685 0.00241 0.03839 0 -0.33437 0 1.9342 -0.25492 0.22662 -1.1644
MET_291 -10.5443 1.13921 5.09848 -0.37863 0.11186 0.11897 2.93528 -2.9739 -0 -0 -2.23999 -0.04274 0 0 0 0 0 0.00147 0.06498 0.01624 1.76368 0 -0.08665 0 0.60916 -0.11247 0.40182 -4.11751
ILE_292 -5.83559 0.36406 4.71601 -0.49534 0.35735 0.10156 2.59366 -2.57335 -0 -0 -2.57369 -0.08774 0 0 0 0 0 0.00519 0.06027 0.00896 0.55439 0 -0.44277 0 0.73287 -0.1023 0.51872 -2.09773
TYR_293 -6.96948 0.51293 5.37835 -1.06838 0.10336 0.41368 3.29739 -2.95303 -0.00524 -0.0325 -2.98053 -0.31065 0 0 0 -1.27016 0 0.00574 0.00029 0.19311 0 1.78071 -0.44945 0.01616 1.2797 0.05718 0.42095 -2.57986
VAL_294 -8.61687 1.19017 4.26522 -0.32131 0.41564 0.07363 2.87722 -3.16135 -0 -0 -2.24515 -0.11396 0 0 0 0 0 0.00712 -0.01725 0.05715 0.04996 0 -0.26869 0 1.9342 0.02626 0.41237 -3.43563
TYR_295 -5.62341 0.31651 5.38706 -1.0633 0.10236 0.46419 2.62386 -2.74391 -0.00699 -0.06979 -2.77247 -0.30025 0 0 0 0 0 0.01398 -0.01112 0.04514 0 1.78245 -0.43322 0.00367 1.2797 0.01421 0.4171 -0.57423
ALA_296 -4.51865 0.24965 4.37311 -0.02171 0 0 2.4752 -2.44817 -0 -0 -2.81545 -0.34996 0 0 0 0 0 0.00254 -0.00347 0 0 0 -0.27684 0 1.8394 -0.16272 0.33496 -1.3221
ARG_297 -8.14903 0.70007 6.56153 -0.65759 0.15499 0.3453 3.03278 -3.00836 -0.01179 -0.15247 -2.71874 0.38495 0 0 0 -0.64076 0 0.00363 0.08252 0.48283 2.56859 0 -0.0765 0 -1.2888 -0.32092 0.36962 -2.33815
ILE_298 -7.5957 0.58862 4.21959 -0.50293 0.44261 0.10495 2.8368 -2.8004 -0 -0 -2.76271 -0.23202 0 0 0 0 0 0.00883 -0.03754 0.02992 0.83049 0 -0.32304 0 0.73287 -0.17064 0.65414 -3.97617
SER_299 -5.261 0.36745 5.54309 -0.02884 0 0.06616 2.84405 -2.77139 -0.00699 -0.06979 -2.77683 -0.54462 0 0 0 0 0 0.00942 0.10579 0.00217 0.90708 0 0.31848 0.60592 -0.77834 -0.02259 0.58639 -0.90439
CYS_300 -4.96182 0.3571 4.51159 -0.04794 0 0.0148 2.46206 -2.39078 -0 -0 -2.66795 0.0511 0 0 0 0 0 0.0072 0.12857 0.0345 0.31818 0 0.25969 0 3.6196 0.22796 0.2984 2.22226
VAL_301 -6.20605 0.40579 4.6639 -0.30869 0.1905 0.07134 2.82974 -2.75671 -0.00346 -0.04655 -2.29459 -0.20253 0 0 0 0 0 0.00372 -0.04731 0.00041 0.12402 0 -0.2631 0 1.9342 0.10623 0.33365 -1.4655
ILE_302 -7.08562 0.59892 5.68995 -0.50616 0.47128 0.10296 3.07264 -3.18194 -0 -0 -2.42589 -0.02053 0 0 0 0 0 0.00425 -0.03898 0.02713 0.57889 0 -0.39264 0 0.73287 -0.09153 0.37013 -2.09426
ALA_303 -4.115 0.20448 4.69795 -0.02143 0 0 2.44123 -2.51786 -0 -0 -2.02926 -0.36669 0 0 0 0 0 0.01256 0.14199 0 0 0 -0.30236 0 1.8394 -0.22946 0.31321 0.06877
SER_304 -4.44125 0.2673 5.87054 -0.02748 0 0.06384 2.72567 -2.75763 -0.0372 -0.38458 -2.37273 -0.56602 0 0 0 0 0 0.00881 0.03688 0.00648 0.74051 0 0.32996 0.61433 -0.77834 -0.14085 0.22247 -0.61933
ARG_305 -8.52044 0.57613 8.67558 -0.7266 0.12381 0.43431 4.77402 -4.13575 -0 -0 -6.05863 0.19675 0 0 0 -1.49128 0 0.01039 -0.00075 0.1024 3.54717 0 -0.13167 0 -1.2888 -0.15352 0.55194 -3.51494
HIS_306 -6.5656 0.26027 5.80387 -0.41825 0.09432 0.37698 2.90842 -3.15803 -0 -0 -3.2133 -0.52789 0 0 0 0 0 0.03979 0.07888 0.04954 0 2.89233 0.04453 0 -0.45461 -0.33533 0.63014 -1.49395
ASP_307 -4.08866 0.17754 5.76963 -0.10586 0.00909 0.32089 2.43427 -2.6146 -0 -0 -1.57314 -0.30227 0 0 0 0 0 0.00486 -0.02596 0.01597 0 1.73396 0.17812 0 -2.3716 -0.23688 0.32879 -0.34586
ASN_308 -6.83842 0.70151 6.86495 -0.17549 0.01255 0.25485 2.90816 -3.25396 -0.00962 -0.08165 -2.56611 -0.31561 0 0 0 0 0 0.01804 0.02521 0.02901 0 1.43615 0.43643 0 -0.93687 -0.05413 0.33991 -1.20508
MET_309 -7.43546 0.39313 5.37148 -0.72165 0.17592 0.20228 2.83841 -2.70659 -0 -0 -3.18325 -0.06828 0 0 0 0 0 0.04814 0.27276 0.14848 0.90669 0 -0.15771 0 0.60916 -0.0654 0.52389 -2.84799
THR_310 -6.55128 0.49853 6.29323 -0.19646 0.07666 0.06916 3.59627 -3.31238 -0 -0 -3.44353 -0.10834 0 0 0 0 0 0.03995 0.15106 0.01068 0.07448 0 -0.02406 2.27927 -1.0874 -0.09052 0.62683 -1.09784
ASP_311 -4.91245 0.29606 5.8167 -0.10714 0.01218 0.32785 2.56246 -2.83973 -0 -0 -2.00801 -0.30278 0 0 0 0 0 0.00761 0.07635 0.01379 0 1.69199 0.14527 0 -2.3716 -0.11811 0.47894 -1.23062
ILE_312 -7.99746 0.44484 5.23677 -0.64323 0.4342 0.14293 2.89986 -2.96488 -0 -0 -2.43926 0.17613 0 0 0 0 0 0.00579 -0.03441 0.01904 0.55534 0 -0.38364 0 0.73287 -0.20242 0.63076 -3.38678
SER_313 -5.48421 0.35238 5.83231 -0.03132 0.00025 0.02157 2.96785 -2.90281 -0.00011 -0.00305 -3.13115 -0.02444 0 0 0 0 0 0.00435 0.12607 0.00658 0.53424 0 0.27916 1.85426 -0.77834 -0.09801 0.60283 0.1284
VAL_314 -6.12798 0.4976 5.02828 -0.31084 0.26659 0.07204 2.80224 -2.82454 -0 -0 -2.17184 -0.14151 0 0 0 0 0 0.00454 -0.02827 0.00107 0.05952 0 -0.29244 0 1.9342 -0.12525 0.35519 -1.0014
HIS_315 -7.10782 0.50204 6.66905 -0.37039 0.00804 0.4182 2.90941 -3.39225 -0 -0 -2.81976 -0.37626 0 0 0 0 0 0.00385 0.01206 0.08941 0 2.49212 0.07742 0 -0.45461 -0.16518 0.39952 -1.10514
ASN_316 -5.80521 0.30668 6.0931 -0.17168 0.02202 0.2559 2.87341 -3.05906 -0.00011 -0.00305 -2.56402 -0.33581 0 0 0 0 0 0.00525 0.08858 0.00011 0 1.43945 0.47562 0 -0.93687 -0.04457 0.35441 -1.00586
LYS_317 -6.04489 0.23551 7.30281 -0.42301 0.12767 0.13963 3.63574 -3.17139 -0 -0 -3.93283 0.02631 0 0 -0.44041 0 0 0.00361 0.09926 0.09242 2.66631 0 0.01666 0 -1.5107 -0.11823 0.3544 -0.94114
LYS_318 -6.81254 0.36345 6.25127 -0.3013 0.02947 0.13171 2.86231 -2.93131 -0 -0 -2.52367 -0.03969 0 0 0 0 0 0.0082 0.02762 0.08061 1.73447 0 -0.01637 0 -1.5107 -0.42165 0.35652 -2.71162
PHE_319 -10.0567 1.29048 5.01326 -0.65266 0.23938 0.29608 3.45097 -3.24666 -0 -0 -3.33477 -0.0486 0 0 0 0 0 0.00349 0.12924 0.00528 0 2.79758 0.07629 0 1.0402 -0.34066 0.52597 -2.81181
LYS_320 -4.61432 0.19744 5.45356 -0.30237 0.02887 0.13447 2.66665 -2.54909 -0 -0 -2.4569 -0.02474 0 0 0 0 0 0.00438 0.04612 0.01254 1.76131 0 0.01469 0 -1.5107 -0.28845 0.50123 -0.92528
ARG_321 -4.72454 0.15035 5.20364 -0.6118 0.10287 0.33783 2.63293 -2.54045 -0 -0 -2.18391 0.22694 0 0 0 0 0 0.00796 0.11523 0.01038 2.5263 0 -0.05636 0 -1.2888 -0.35033 0.28622 -0.15554
TYR_322 -9.68961 0.85992 6.49507 -0.66164 0.02589 0.17002 4.03857 -3.66784 -0.00654 -0.05119 -1.8537 -0.34685 0 0 0 0 0 0.00588 0.0314 0.13988 0 1.89474 -0.38497 0.07155 1.2797 -0.13161 1.03684 -0.74449
THR_323 -5.05816 0.34478 5.94688 -0.20505 0.13753 0.07502 2.98976 -2.91104 -0 -0 -3.29679 -0.09286 0 0 0 0 0 0.01834 -0.00474 0.01666 0.07206 0 -0.01284 2.27691 -1.0874 0.08246 1.0343 0.32582
ALA_324 -4.50663 0.2632 4.84112 -0.02226 0 0 2.87542 -2.67074 -0 -0 -2.14888 -0.36127 0 0 0 0 0 0.00447 0.02861 0 0 0 -0.25366 0 1.8394 -0.16519 0.28111 0.00471
ALA_325 -4.57361 0.24179 5.26339 -0.02186 0 0 2.7526 -2.82452 -0.01722 -0.15719 -2.44598 -0.36945 0 0 0 0 0 0.00435 0.02663 0 0 0 -0.25285 0 1.8394 -0.43379 0.28151 -0.68678
ASP_326 -6.44649 0.37887 9.12331 -0.10721 0.00271 0.3186 3.62523 -3.91448 -2e-05 -0.00041 -4.98661 -0.52444 0 0 0 -1.09171 0 0.00214 0.02351 0.02548 0 1.71567 0.24741 0 -2.3716 -0.33201 0.47455 -3.83748
VAL_327 -5.46087 0.42817 5.04477 -0.31535 0.23854 0.07286 2.88913 -2.72821 -0 -0 -2.53858 -0.18782 0 0 0 0 0 0.00216 -0.05885 0.00228 0.06806 0 -0.32008 0 1.9342 -0.15526 0.46454 -0.62035
GLU_328 -5.03825 0.16997 5.79962 -0.20908 0.02711 0.29163 2.61506 -2.77551 -0.01722 -0.15719 -2.78611 -0.60144 0 0 0 0 0 0.00444 -0.00412 0.01107 0 3.00777 -0.24344 0 -2.7348 -0.34141 0.27235 -2.70957
ASN_329 -4.8509 0.25533 6.02297 -0.18251 0.03982 0.26985 2.74084 -2.882 -2e-05 -0.00041 -2.1955 -0.29729 0 0 0 0 0 0.01224 0.08605 0.00223 0 1.4622 0.47583 0 -0.93687 -0.1818 0.25042 0.09049
GLU_330 -5.69688 0.3992 7.30093 -0.34207 0.08676 0.3996 2.92833 -3.2095 -0 -0 -3.80806 -0.63151 0 0 0 -0.27253 0 0.00587 -0.02303 0.00131 0 3.29763 -0.1354 0 -2.7348 -0.07027 0.25865 -2.24577
LEU_331 -6.06882 0.35943 5.90528 -0.48164 0.21629 0.11216 2.71358 -2.94812 -0.01425 -0.12922 -2.45025 0.21754 0 0 0 0 0 0.00274 0.02361 0.02785 0.35697 0 -0.2713 0 0.18072 -0.33818 0.28113 -2.30448
SER_332 -4.41244 0.2248 5.72803 -0.02797 0 0.0647 2.6479 -2.63676 -0.02598 -0.20558 -2.37172 -0.57249 0 0 0 0 0 0.01757 0.02735 0.00135 0.67802 0 0.34043 0.60004 -0.77834 -0.03916 0.24486 -0.49541
GLU_333 -6.10294 0.32071 7.93822 -0.20082 0.01942 0.24581 3.63206 -3.53504 -0.00559 -0.07995 -3.50419 -0.55182 0 0 0 -0.96045 0 0.062 0.02731 0.14807 0 3.1509 -0.27392 0 -2.7348 -0.17263 0.31984 -2.25781
GLN_334 -4.52856 0.2793 5.05698 -0.26946 0.05749 0.20882 1.62309 -2.35932 -0.01425 -0.12922 -1.44959 -0.48792 0 0 0 0 0 0.01482 0.00682 0.08648 0 2.73502 -0.06267 0 -0.18838 -0.39597 0.36237 0.54586
GLU_335 -3.5132 0.17134 4.29961 -0.21918 0.03234 0.31769 1.38446 -1.90678 -0.0155 -0.15262 -0.77061 -0.60341 0 0 0 0 0 0.14302 -0.05045 0.0478 0 3.02639 -0.2853 0 -2.7348 -0.36029 0.33199 -0.8575
GLN_336 -2.73412 0.1801 3.16484 -0.64933 0.0923 0.68715 1.37309 -1.44783 -0.00044 -0.00922 -1.22897 -0.4746 0 0 0 0 0 0.72045 0.01545 0.00201 0 2.52984 0.2324 0 -0.18838 0.49455 0.45579 3.21506
HIS_D_337 -3.18653 0.29061 4.37606 -0.43227 0.0104 0.29386 2.22908 -2.0293 -0.01081 -0.05979 -1.91295 -0.43533 0 0 -0.89426 0 0 0.73553 -0.006 0.12625 0 1.64896 -0.39128 0 -0.45461 1.39337 0.77227 2.06326
SER_338 -2.54738 0.21973 2.91734 -0.02623 0 0.06055 0.98038 -1.39476 -0 -0 -1.38712 -0.54156 0 0 -0.89426 0 0 2.12387 -0.02316 0.01346 0.14629 0 -0.47661 0.61468 -0.77834 0.37486 0.71958 0.10133
SER_339 -3.06831 0.36604 3.67947 -0.03122 0 0.05686 1.05027 -1.5789 -0.00597 -0.08199 -0.91033 -0.75097 0 0 0 0 0 1.03944 0.0278 0.0104 0.41509 0 0.47151 0.64536 -0.77834 0.00693 0.56853 1.13169
VAL_340 -1.55877 0.08705 1.48013 -0.26377 0.11506 0.05099 0.36733 -0.84002 -0.00039 -0.00203 0.71375 0.09984 0 0 0 0 0 0.47899 -0.03897 0.00194 0.07057 0 -0.3918 0 1.9342 0.00746 0.83719 3.14876
GLY_341 -1.01971 0.04378 1.23386 -6e-05 0 0 0.24489 -0.63307 -0.00282 -0.04544 0.12617 -0.38947 0 0 0 0 0 0.06271 -0.16249 0 0 0 -1.50234 0 0.83697 -0.69218 0.54908 -1.35013
GLN_342 -3.69422 0.51067 4.73951 -0.61532 0.15915 0.39983 2.5232 -1.97794 -0.01226 -0.08548 -2.87467 -0.70857 0 0 -1.14703 -0.96045 0 0.02423 0.00831 0.09458 0 4.93158 0.05617 0 -0.18838 -0.60661 0.32226 0.89854
ARG_343 -6.5338 0.63655 7.16704 -0.48354 0.05589 0.22967 3.03937 -3.15444 -0.00319 -0.02574 -3.80412 0.71947 0 0 -1.87094 0 0 0.01381 -0.00423 0.08432 2.1181 0 -0.088 0 -1.2888 -0.3766 0.50286 -3.0663
GLN_344 -3.12763 0.16488 3.41852 -0.67951 0.11494 0.70615 1.61651 -1.64299 -0.00943 -0.04003 -2.0804 -0.68673 0 0 0 0 0 0.03438 -0.00677 0.03746 0 2.34091 0.05793 0 -0.18838 0.14672 0.45068 0.6272
ARG_345 -6.4464 0.55257 8.4449 -1.23456 0.4479 0.98757 3.08682 -3.36911 -0 -0 -4.73535 -0.12884 0 0 0 -0.69741 0 0.02129 -0.05264 0.1174 3.63583 0 -0.18507 0 -1.2888 0.07495 0.64567 -0.12325
GLN_346 -4.10494 0.29076 5.1434 -0.63018 0.38741 1.06672 1.67026 -2.33854 -0.02185 -0.15499 -2.42345 -2.4317 0 0 0 -0.27253 0 0.02047 0.12057 0.07472 0 4.47074 0.0466 0 -0.18838 -0.26596 0.58151 1.04064
ALA_347 -3.62639 0.0876 3.95331 -0.02234 0 0 1.87695 -2.05448 -0.03687 -0.30549 -1.96673 -0.37211 0 0 0 0 0 0.02084 -0.02797 0 0 0 -0.23225 0 1.8394 -0.25188 0.22683 -0.89157
THR_348 -7.09759 0.60057 6.70581 -0.19874 0.11774 0.06863 3.18662 -3.29959 -0.00274 -0.01355 -3.57632 -0.07391 0 0 0 0 0 0.01087 0.01365 0.00597 0.05695 0 -0.02548 2.33162 -1.0874 -0.1336 0.25752 -2.15294
SER_349 -6.01092 0.35743 6.86122 -0.02323 0 0.02257 3.85033 -3.17557 -0.00654 -0.05119 -4.1085 -0.33803 0 0 0 -0.65205 0 0.00824 0.15425 0.01537 0.48578 0 0.30209 0.60056 -0.77834 0.10006 0.31374 -2.07274
ARG_350 -6.00826 0.21887 6.49209 -0.72372 0.10721 0.47213 2.83857 -3.17971 -0.01546 -0.1627 -2.8711 0.39546 0 0 0 -0.54047 0 0.02529 -0.0041 0.02388 2.53964 0 -0.04806 0 -1.2888 -0.10666 0.26137 -1.5745
THR_351 -5.72592 0.37019 5.6267 -0.20025 0.12999 0.07051 2.81914 -2.87582 -0 -0 -3.27573 -0.01091 0 0 0 0 0 0.01155 -0.00661 0.00235 0.05611 0 -0.01398 2.28186 -1.0874 -0.00525 0.25382 -1.57965
PHE_352 -10.916 1.22077 5.48239 -0.86694 0.04677 0.26039 3.54483 -3.675 -0.01438 -0.14012 -2.81398 -0.03693 0 0 0 0 0 0.00492 -0.00488 0.01141 0 1.7663 -0.49219 0 1.0402 0.12737 0.37001 -5.08501
SER_353 -6.18683 0.43883 5.8746 -0.02859 0 0.06598 3.05738 -3.01148 -0.00956 -0.16338 -2.73259 -0.60827 0 0 0 0 0 0.01263 -0.01398 0.00048 0.63292 0 0.34983 0.60133 -0.77834 0.18851 0.35344 -1.95708
ASN_354 -6.62559 0.22454 6.4547 -0.17589 0.04109 0.2667 3.30936 -3.36612 -0.00961 -0.1644 -2.69785 -0.29904 0 0 0 -0.79404 0 0.00452 0.01691 0.01046 0 1.42445 0.35884 0 -0.93687 0.17795 0.25109 -2.5288
GLN_355 -5.40496 0.31345 5.20128 -0.27125 0.06279 0.21234 2.49647 -2.78358 -0.01438 -0.14012 -2.57452 -0.50249 0 0 0 0 0 0.00149 -0.02822 0.0961 0 2.68947 -0.06017 0 -0.18838 -0.06933 0.23634 -0.72766
THR_356 -5.704 0.43263 5.69005 -0.20333 0.12743 0.07433 2.84806 -2.75997 -0.0126 -0.10033 -2.91068 -0.06609 0 0 0 0 0 0.00885 -0.01817 0.00387 0.0673 0 -0.0253 2.28694 -1.0874 0.02821 0.22582 -1.09437
ILE_357 -7.44398 0.3551 4.21929 -0.5039 0.30572 0.10514 2.65724 -2.7584 -0 -0 -2.26632 -0.11747 0 0 0 0 0 0.00118 -0.0346 0.0294 0.60448 0 -0.4234 0 0.73287 0.11047 0.44655 -3.98064
ALA_358 -5.42012 0.51715 4.46751 -0.02182 0 0 2.55813 -2.80562 -0 -0 -2.48818 -0.35058 0 0 0 0 0 0.00326 0.0083 0 0 0 -0.25671 0 1.8394 -0.2015 0.54061 -1.61016
LYS_359 -5.78675 0.5537 8.4675 -0.78552 0.13921 0.80141 4.17984 -3.62022 -0.01325 -0.1202 -6.56072 -0.07659 0 0 0 -0.76869 0 0.00337 -0.0367 0.18802 2.9748 0 0.0287 0 -1.5107 -0.33946 0.58324 -1.69903
GLU_360 -6.25795 0.40201 6.64367 -0.40668 0.03179 0.77538 2.72405 -3.04211 -0.0126 -0.10033 -2.66209 -0.51519 0 0 0 0 0 0.00292 -0.02342 0.05361 0 3.60429 -0.22888 0 -2.7348 -0.41811 0.55595 -1.60849
LEU_361 -8.14176 0.58567 4.20304 -0.47257 0.20951 0.1102 2.67767 -2.70952 -0 -0 -2.31267 0.20774 0 0 0 0 0 0.0084 0.10771 0.04812 0.34481 0 -0.29421 0 0.18072 -0.40254 0.44326 -5.20642
GLN_362 -5.65295 0.40249 6.26906 -0.26805 0.06405 0.21121 2.85071 -2.99632 -0.01325 -0.1202 -2.67635 -0.51474 0 0 0 0 0 0.00831 0.01903 0.18714 0 2.72157 -0.03573 0 -0.18838 -0.23012 0.40414 0.4416
ASP_363 -5.49296 0.51088 8.43461 -0.10791 0.01313 0.32981 4.18512 -3.62593 -0 -0 -7.00318 -0.25695 0 0 0 -0.76869 0 0.00342 0.12271 0.0116 0 1.7143 0.14735 0 -2.3716 -0.26034 0.3981 -4.01654
MET_364 -9.21096 0.90641 5.79419 -0.33617 0.1011 0.00931 2.81835 -3.02556 -0.00962 -0.08165 -1.93824 0.03832 0 0 0 0 0 0.01214 -0.02626 0.1098 1.06211 0 0.06662 0 0.60916 -0.07069 0.59303 -2.5786
MET_365 -6.20401 0.30696 4.938 -0.72286 0.24361 0.35549 2.43639 -2.68268 -0 -0 -2.31492 -0.11982 0 0 0 0 0 0.00992 0.10673 0.0527 2.51133 0 -0.01713 0 0.60916 0.04887 0.53666 0.0944
LEU_366 -4.88359 0.26075 5.66021 -0.47136 0.19057 0.10788 2.68319 -2.70244 -0 -0 -2.03545 0.20356 0 0 0 0 0 0.00101 0.04401 0.07828 0.37405 0 -0.27335 0 0.18072 -0.19154 0.31447 -0.45905
SER_367 -4.66185 0.27249 6.30359 -0.02545 0 0.05922 2.90783 -2.95141 -0.00979 -0.19682 -3.09192 -0.63961 0 0 0 0 0 0.02108 0.02163 0.00042 0.63677 0 0.34573 0.61656 -0.77834 0.01187 0.27799 -0.88002
ASP_368 -5.87187 0.25757 7.95988 -0.11102 0.00839 0.33898 3.6844 -3.54565 -0.02066 -0.23276 -5.62964 -0.42196 0 0 0 -1.04624 0 0.01658 -0.01503 0.02196 0 1.7082 0.21091 0 -2.3716 0.06008 0.40543 -4.59406
SER_369 -4.08082 0.20501 5.16824 -0.02717 0 0.06316 2.48317 -2.48821 -0.00936 -0.13789 -2.46243 -0.60041 0 0 0 0 0 0.01183 0.01183 0.00475 0.62785 0 0.34573 0.60412 -0.77834 0.0788 0.30387 -0.67625
ASP_370 -4.25547 0.13949 5.26858 -0.10759 0.00775 0.32722 2.63511 -2.66114 -0.00936 -0.13789 -2.20997 -0.32347 0 0 0 0 0 0.00711 -0.02986 0.01785 0 1.71267 0.17015 0 -2.3716 0.00783 0.20315 -1.60943
ASN_371 -5.29533 0.3698 5.92205 -0.18308 0.04582 0.27146 2.92511 -3.02904 -0.01776 -0.15999 -2.5801 -0.30701 0 0 0 0 0 0.00448 0.03913 3e-05 0 1.47907 0.40611 0 -0.93687 -0.07293 0.27413 -0.84492
CYS_372 -6.34752 0.35726 5.14196 -0.0474 0 0.01587 2.87607 -2.61406 -0 -0 -2.95948 -0.0455 0 0 0 0 0 0.0065 0.11024 0.00714 0.27472 0 0.28195 0 3.6196 0.19164 0.29804 1.16702
ALA_373 -3.83417 0.26466 4.048 -0.02126 0 0 2.63446 -2.40334 -0 -0 -2.18222 -0.36062 0 0 0 0 0 0.00725 0.01994 0 0 0 -0.15757 0 1.8394 -0.02964 0.28362 0.10853
ALA_374 -3.62475 0.20772 3.34066 -0.02346 0 0 1.9019 -2.1399 -0 -0 -0.64212 -0.36987 0 0 0 0 0 0.02531 0.04263 0 0 0 -0.31682 0 1.8394 -0.43398 0.24919 0.05591
MET_375 -6.09672 0.47324 4.40738 -0.18184 0.00757 0.05389 1.76299 -2.18646 -0.00298 -0.01052 -0.88937 -0.1938 0 0 0 0 0 0.03216 0.00579 0.09677 2.04313 0 0.07754 0 0.60916 -0.22587 0.28919 0.07125
GLY_376 -2.02998 0.08162 2.98565 -4e-05 0 0 1.78688 -1.48396 -0 -0 -2.45401 -0.39744 0 0 0 0 0 0.09245 -0.07149 0 0 0 0.68494 0 0.83697 0.27142 0.43341 0.73642
ALA_377 -2.2645 0.13431 2.27206 -0.03085 0.01232 0 1.53026 -1.41877 -0 -0 -0.45195 -0.43963 0 0 0 0 0 0.63076 0.12981 0 0 0 0.06046 0 1.8394 0.75124 0.53685 3.29177
GLY_378 -1.06639 0.23937 1.619 -0.00018 0 0 0.80391 -0.79704 -0 -0 -0.60404 -0.26795 0 0 0 0 0 0.97451 0.03063 0 0 0 -1.05308 0 0.83697 2.158 0.90714 3.78086
GLY_379 -1.0784 0.23231 1.69928 -0.00022 0 0 0.84001 -0.8083 -0 -0 -1.00913 -0.29244 0 0 0 0 0 1.31809 -0.22966 0 0 0 -1.37379 0 0.83697 1.56506 0.72204 2.42183
ALA_380 -0.90773 0.04431 1.24866 -0.02448 1e-05 0 0.38465 -0.64189 -0 -0 0.58641 -0.21672 0 0 0 0 0 0.02692 -0.05225 0 0 0 -0.09385 0 1.8394 -0.50734 0.10682 1.79293
GLY_381 -0.62174 0.03508 0.78224 -0.00026 0 0 0.2654 -0.41082 -0 -0 0.34272 -0.16758 0 0 0 0 0 0.01025 -0.11985 0 0 0 -1.18131 0 0.83697 -0.35578 0.10397 -0.4807
GLY_382 -0.47243 0.03086 0.82643 -0.00029 0 0 0.12405 -0.37868 -0.01461 -0.06054 0.23809 -0.18151 0 0 0 0 0 0.00864 -0.1048 0 0 0 -1.50339 0 0.83697 0.58352 0.10672 0.03904
GLY_383 -0.61562 0.05888 0.92257 -0.00034 0 0 0.12388 -0.45224 -0.01461 -0.06054 0.18323 -0.16226 0 0 0 0 0 0.1106 -0.04147 0 0 0 -1.50186 0 0.83697 0.50106 0.09601 -0.01573
GLY_384 -0.64088 0.03376 1.01136 -7e-05 0 0 0.34907 -0.48382 -0 -0 1.15399 -0.34125 0 0 0 0 0 0.49354 10.4842 0 0 0 -1.26679 0 0.83697 1.10121 10.3983 23.1296
GLY_385 -0.62469 0.057 0.91317 -7e-05 0 0 0.00402 -0.45095 -0 -0 0.63073 -0.24987 0 0 0 0 0 1.75465 -0.00404 0 0 0 0.638 0 0.83697 2.95716 10.8243 17.2864
GLY_386 -0.80309 0.05707 1.28191 -0.00028 0 0 0.52537 -0.61279 -0 -0 0.60041 -0.1835 0 0 0 0 0 0.17159 -0.14516 0 0 0 -1.5196 0 0.83697 2.46672 0.55383 3.22945
ALA_387 -0.69252 0.03083 0.75873 -0.02489 2e-05 0 0.14865 -0.41483 -0 -0 -0.23979 -0.21676 0 0 0 0 0 0.02387 -0.00191 0 0 0 -0.05912 0 1.8394 0.11844 0.11176 1.38187
SER_388 -1.08661 0.02644 1.38723 -0.02649 0 0.06114 0.52292 -0.69013 -0 -0 0.02538 -0.57295 0 0 0 0 0 0.00118 0.03142 0.02725 0.21704 0 -0.3934 0.60455 -0.77834 -0.69648 0.09343 -1.24641
SER_389 -1.90612 0.26915 2.50163 -0.02979 0 0.05046 1.25142 -1.08417 -0 -0 -0.05966 -1.00922 0 0 -0.90865 0 0 0.01359 -0.02282 0.00968 1.11746 0 -0.05629 0.60001 -0.77834 -0.50708 0.15255 -0.39618
ALA_390 -1.40807 0.05187 1.92242 -0.02741 0.00469 0 0.9766 -0.94794 -0 -0 -1.10505 -0.4388 0 0 0 0 0 0.00368 -0.05378 0 0 0 0.01436 0 1.8394 -0.5711 0.16024 0.42112
THR_391 -2.01699 0.37155 2.66091 -0.17525 0.0767 0.06216 1.33089 -1.18926 -0 -0 -0.44706 0.21883 0 0 -0.90865 0 0 0.00366 -0.09802 0.00503 0.04494 0 0.04087 2.30186 -1.0874 -0.44098 0.1252 0.87902
GLY_392 -0.89658 0.05935 1.03517 -5e-05 0 0 0.35241 -0.55734 -0 -0 0.16695 -0.38019 0 0 0 0 0 0.00103 -0.16731 0 0 0 -1.47253 0 0.83697 -0.67947 0.22383 -1.47777
GLY_393 -1.31832 0.1573 1.71503 -0.00026 0 0 0.83167 -0.88318 -0.01014 -0.1032 -0.83906 -0.17031 0 0 0 0 0 0.01134 -0.09857 0 0 0 -0.59345 0 0.83697 -0.56859 0.19547 -0.83729
THR_394 -2.19991 0.22624 1.68749 -0.14989 0.05575 0.11544 0.73475 -0.85339 -0.01823 -0.1198 -0.68356 -1.34489 0 0 0 0 0 0.02452 -0.00371 0.01546 1.04726 0 -0.18948 2.48149 -1.0874 -0.00124 0.47558 0.21248
HIS_395 -1.21102 0.0363 1.20768 -0.47787 0.01361 0.61903 0.19639 -0.58004 -0.01014 -0.1032 0.0703 -0.92167 0 0 0 0 0 0.09635 0.03084 0.05986 0 2.66836 -0.19682 0 -0.45461 0.2647 0.59841 1.90646
CYS_396 -2.94057 0.97611 1.91403 -0.02944 0 0.01144 0.87385 -0.80858 -0.01823 -0.1198 -0.56391 0.04678 0 0 0 0 0 2.82935 10.7551 0.14323 0.34943 0 -0.00747 0 3.6196 0.38718 11.0857 28.5037
GLN_397 -2.87075 1.12124 2.04545 -0.45706 0.59072 0.43228 0.73901 -0.90127 -0 -0 -0.61594 -0.79057 0 0 0 0 0 2.3949 0.09891 0.08054 0 2.45492 0.2635 0 -0.18838 3.45007 12.9234 20.7709
SER_398 -1.70846 0.28372 1.91433 -0.02342 0 0.03793 0.94656 -0.88478 -0.01511 -0.15851 -0.20114 -0.90858 0 0 -0.74002 0 0 2.44175 3.14703 0.00047 0.50877 0 0.26251 0.6114 -0.77834 3.28881 17.4108 25.4357
LEU_399 -3.8053 0.31181 2.42107 -0.53558 0.23253 0.17304 1.36587 -1.45743 -0.00249 -0.00737 -0.57772 0.16833 0 0 0 0 0 0.45448 -0.04984 0.07615 0.62122 0 0.20586 0 0.18072 0.15453 15.7608 15.6907
LEU_400 -3.91624 0.20207 2.16123 -0.42003 0.14465 0.05585 1.14825 -1.43177 -0.01511 -0.15851 -0.27262 0.29457 0 0 -0.74002 0 0 0.33701 0.02661 0.36256 1.08754 0 -0.04903 0 0.18072 -0.05736 0.71485 -0.34479
ALA_401 -1.51061 0.179 1.4421 -0.02769 0.00939 0 0.58597 -0.70478 -0 -0 0.37488 -0.57522 0 0 0 0 0 0.97909 0.09888 0 0 0 0.30814 0 1.8394 0.51011 0.50472 4.01339
LEU_402 -5.02751 0.78945 1.92523 -0.4766 0.23844 0.08798 0.91084 -1.43086 -0.01471 -0.1055 0.48131 0.40628 0 0 0 0 0 0.22295 0.03054 0.02596 0.65054 0 0.01594 0 0.18072 0.57999 0.8786 0.36959
PRO_403 -1.87123 0.40076 2.08765 -0.12319 0.00173 0.09128 1.16016 -0.81334 -0 -0 -2.19804 0.2378 0 0 -0.44041 0 0 0.02902 -0.08025 0.04225 0.12551 0 -1.07263 0 -2.4119 -0.51031 0.95045 -4.39468
SER_404 -1.09962 0.03198 1.31331 -0.02552 0 0.06082 0.36444 -0.57256 -0.01222 -0.09813 0.04468 -0.4663 0 0 0 0 0 0.03151 0.00978 0.00431 0.0429 0 -0.56026 0.60422 -0.77834 -0.48266 0.23655 -1.35109
GLY_405 -0.47476 0.04679 0.63303 -0.00049 0 0 0.04666 -0.30321 -0 -0 0.11358 -0.21218 0 0 0 0 0 0.0153 -0.0538 0 0 0 -1.53136 0 0.83697 0.03891 0.047 -0.79758
GLY_406 -0.69497 0.04042 0.77947 -0.00058 0 0 0.11307 -0.42495 -0 -0 0.0118 -0.22881 0 0 0 0 0 0.02365 -0.08939 0 0 0 -1.53509 0 0.83697 0.40241 0.05066 -0.71534
VAL_407 -2.19414 0.28823 1.15555 -0.26705 0.1428 0.0514 0.24331 -0.64983 -0.02125 -0.16361 0.01444 0.12389 0 0 0 0 0 0.08456 -0.06672 0.01834 0.08357 0 -0.42743 0 1.9342 -0.04591 0.13281 0.43717
GLY_408 -1.68857 0.168 1.65361 -0.00027 0 0 0.58822 -0.84381 -0 -0 -0.01321 -0.18094 0 0 0 0 0 0.08031 -0.09119 0 0 0 -0.62532 0 0.83697 -0.31167 0.19842 -0.22947
GLY_409 -1.49105 0.1146 1.72725 -0.00037 0 0 0.78286 -0.86806 -0.02125 -0.16361 -1.30254 -0.19456 0 0 0 0 0 0.02117 -0.05736 0 0 0 -1.5156 0 0.83697 -0.03898 0.15274 -2.0178
SER_410 -1.47259 0.14643 1.35545 -0.032 0.01492 0.03016 0.41389 -0.75476 -0 -0 0.30854 -0.23635 0 0 0 0 0 0.04636 0.00019 0.00097 0.25158 0 0.36925 0.60074 -0.77834 0.5178 0.16052 0.94275
MET_411 -3.78105 0.43785 2.41486 -0.7464 0.23735 0.36114 0.84006 -1.24596 -0 -0 -1.29242 -0.28749 0 0 0 0 0 0.05169 -0.08323 0.12826 2.27602 0 0.11483 0 0.60916 0.25215 0.26535 0.55216
GLY_412 -1.15953 0.12991 1.69014 -0.0025 0 0 0.71754 -0.82473 -0 -0 -0.18096 -0.42081 0 0 0 0 0 0.01117 -0.09227 0 0 0 -1.43059 0 0.83697 -0.03102 0.25085 -0.50583
CYS_413 -1.43665 0.0906 1.43329 -0.08821 0.00167 0.04761 0.40911 -0.66295 -0 -0 -0.73821 0.0088 0 0 0 0 0 0.00453 -0.0403 0.00191 0.4117 0 0.00751 0 3.6196 -0.00436 0.16744 3.23309
ALA_414 -2.45693 0.13316 1.55382 -0.02431 0 0 0.79278 -1.00324 -0 -0 0.1663 -0.20885 0 0 0 0 0 0.00194 0.00456 0 0 0 -0.13657 0 1.8394 -0.68992 0.13896 0.1111
LYS_415 -2.09824 0.08741 2.2137 -0.53375 0.1718 0.35637 0.471 -0.97672 -0 -0 0.07687 -0.04523 0 0 0 0 0 0.00396 -0.0451 0.01765 1.87452 0 -0.10546 0 -1.5107 -0.68389 0.16618 -0.55962
ASN_416 -2.26849 0.20737 2.19543 -0.15101 0.01376 0.218 0.76067 -1.17894 -0 -0 -0.06978 -0.63336 0 0 0 0 0 0.00975 -0.13659 4e-05 0 1.51815 0.1284 0 -0.93687 0.40134 0.18333 0.26123
GLY_417 -1.67407 0.18188 1.66477 -0.00035 0 0 0.48506 -0.81172 -0 -0 0.73149 -0.16577 0 0 0 0 0 0.00493 -0.02362 0 0 0 -1.50828 0 0.83697 0.65382 0.1158 0.49091
CYS_418 -5.74738 0.79782 1.39916 -0.0517 0.02544 0.02458 0.66266 -1.04686 -0 -0 0.26338 -0.57764 0 0 0 0 0 0.00072 -0.04141 0.00404 0.14296 0 0.18643 0 3.6196 0.4189 0.22188 0.30259
TYR_419 -3.80604 0.51736 2.07862 -1.20038 0.23918 0.79961 0.75958 -1.49607 -0 -0 0.00163 0.05392 0 0 0 0 0 0.00139 -0.0401 0.13371 0 3.15343 0.24869 0.00155 1.2797 0.41804 0.27683 3.42065
GLU_420 -3.67084 0.32831 4.28597 -0.27568 0.03455 0.3314 1.04479 -1.87616 -0 -0 -1.56958 -0.24174 0 0 0 -0.25775 0 0.00352 -0.07123 0.0585 0 2.85585 -0.03842 0 -2.7348 -0.32428 0.18762 -1.92995
LEU_421 -6.82197 0.83793 3.17876 -0.47522 0.09691 0.09068 1.86735 -2.20314 -0 -0 -0.86504 0.27564 0 0 -0.36671 0 0 0.03783 -0.05454 0.00428 0.60619 0 -0.03362 0 0.18072 -0.61614 0.40481 -3.85529
THR_422 -2.81036 0.09728 2.90139 -0.1166 0.08724 0.07123 1.41887 -1.40802 -0 -0 -0.87454 -0.50207 0 0 -0.3572 0 0 0.004 0.04579 0.00041 0.04912 0 -0.40621 2.26673 -1.0874 -0.48377 0.38917 -0.71493
ARG_423 -2.02156 0.34227 2.16161 -0.61658 0.06741 0.40509 0.31673 -0.91721 -0 -0 -0.02946 0.68591 0 0 0 0 0 0.01736 -0.06792 0.01423 1.93961 0 0.00724 0 -1.2888 -0.44207 0.65578 1.22963
PRO_424 -1.92086 0.36028 1.85746 -0.19894 0.00422 0.14394 0.46145 -0.70801 -0 -0 0.23974 0.02748 0 0 0 0 0 0.02882 -0.02012 0.00519 0.6065 0 -1.02398 0 -2.4119 -0.5247 0.69327 -2.38014
SER_425 -2.19898 0.13618 3.07888 -0.02857 0 0.04753 1.68959 -1.32382 -0.01136 -0.15784 -0.97337 -1.01124 0 0 -0.94574 0 0 0.00853 -0.04305 0.00094 1.05473 0 -0.05497 0.61113 -0.77834 -0.55656 0.20525 -1.25108
SER_426 -1.81433 0.02579 2.02505 -0.03063 0.00068 0.05124 0.37461 -0.92348 -0.01136 -0.15784 0.35141 -1.05219 0 0 0 0 0 0.00458 0.02042 0.007 0.21092 0 -0.32733 0.60016 -0.77834 -0.62009 0.12851 -1.91522
LEU_427 -2.53428 0.2305 2.9572 -0.47239 0.19148 0.09548 1.02387 -1.29328 -0 -0 -0.14164 0.17678 0 0 -0.94574 0 0 0.01292 0.05794 0.01662 0.74032 0 -0.28562 0 0.18072 -0.50376 0.2396 -0.25328
LYS_428 -2.40989 0.1089 3.05453 -0.52427 0.2146 0.36561 0.66294 -1.24837 -0 -0 -1.18561 0.0011 0 0 0 0 0 0.01885 0.00735 0.18175 1.79263 0 -0.02954 0 -1.5107 -0.22162 0.36515 -0.35658
ARG_429 -1.14106 0.04281 1.34069 -0.43077 0.0504 0.21269 0.29393 -0.59442 -0 -0 0.03174 0.42937 0 0 0 0 0 0.01156 -0.00759 0.00089 2.08392 0 -0.09983 0 -1.2888 -0.16246 0.20084 0.97392
ALA_430 -0.94219 0.04052 1.05139 -0.02475 2e-05 0 0.18413 -0.54026 -0 -0 -0.16096 -0.22208 0 0 0 0 0 0.00487 -0.05352 0 0 0 -0.0942 0 1.8394 -0.5786 0.07921 0.583
SER_431 -1.35924 0.02726 1.46182 -0.02621 0 0.05998 0.61088 -0.73928 -0 -0 0.03361 -0.56543 0 0 0 0 0 0.00766 -0.02015 0.03442 0.16282 0 -0.45971 0.6227 -0.77834 -0.76173 0.10635 -1.58258
THR_432 -2.22221 0.07214 2.61101 -0.11942 0.07166 0.07609 1.06349 -1.19192 -0 -0 -0.72766 -0.54803 0 0 0 -0.54645 0 0.02186 0.00194 3e-05 0.04801 0 -0.46999 2.28653 -1.0874 -0.5335 0.20451 -0.98934
ALA_433 -1.20846 0.11769 1.63276 -0.02429 0 0 0.42413 -0.74538 -0 -0 -0.30474 -0.21316 0 0 0 0 0 0.00916 -0.04089 0 0 0 -0.13773 0 1.8394 -0.72083 0.20874 0.8364
SER_434 -1.65728 0.17893 1.9261 -0.0138 0 0.03013 0.8227 -0.93671 -0.00039 -0.01063 -0.61549 -0.97115 0 0 0 0 0 0.01678 -0.06809 0.00753 0.22806 0 0.22649 0.60277 -0.77834 0.40673 0.13606 -0.46958
THR_435 -2.89468 0.28374 2.20299 -0.10996 0.05948 0.08378 0.79138 -1.09109 -0.01805 -0.1302 -0.38604 -0.63933 0 0 0 0 0 0.06788 0.00864 0.00162 0.10259 0 -0.45879 2.28371 -1.0874 0.64004 0.22387 -0.06585
THR_436 -3.70188 0.41475 3.04059 -0.19479 0.1924 0.08461 1.46121 -1.54221 -0 -0 -0.75093 -0.40123 0 0 0 -0.22507 0 0.57689 0.48887 0.00046 0.24856 0 0.23864 2.3122 -1.0874 0.54515 0.37032 2.07114
ILE_437 -2.91681 0.40263 1.42651 -0.48363 0.29197 0.12017 0.33039 -0.9719 -0.01805 -0.1302 0.65354 -0.34132 0 0 0 0 0 1.33191 0.21097 0.0121 0.26156 0 -0.47448 0 0.73287 0.79841 1.36239 2.59905
THR_438 -2.19152 0.32465 1.25727 -0.12717 0.10547 0.06781 0.36472 -0.89485 -0.0286 -0.26466 0.46193 -0.87624 0 0 0 0 0 1.3818 -0.05711 1e-05 0.12146 0 -0.66037 2.26109 -1.0874 -0.13741 1.44693 1.46782
THR_439 -4.40238 0.64985 4.21165 -0.12758 0.08774 0.07635 2.67508 -2.17034 -0.04297 -0.42049 -1.06424 -1.33094 0 0 0 0 0 1.13844 -0.00467 0.01492 0.02194 0 -0.35026 2.27819 -1.0874 -0.31351 0.6369 0.47629
MET_440 -4.53084 0.32641 2.47155 -0.62663 0.30293 0.24995 0.66277 -1.32226 -0 -0 -0.26175 -0.44427 0 0 0 0 0 0.10843 0.00927 0.02519 1.68577 0 0.04827 0 0.60916 0.30701 0.56089 0.18184
THR_441 -5.18315 0.48297 5.56161 -0.12036 0.0777 0.08437 3.77901 -2.85284 -0.01796 -0.17622 -2.85087 -0.37175 0 0 0 0 0 0.01602 0.04458 0.0469 0.04758 0 -0.42811 2.40209 -1.0874 0.20192 0.59102 0.24712
SER_442 -1.20377 0.21291 1.45625 -0.02967 0.00054 0.0476 0.45884 -0.67003 -0 -0 0.55912 -0.97739 0 0 0 0 0 0.00373 -0.03499 0.00692 0.15053 0 -0.33033 0.60464 -0.77834 -0.48606 0.51428 -0.49523
GLY_443 -1.50908 0.25182 1.93081 -6e-05 0 0 0.65077 -0.89617 -0 -0 0.01976 -0.41763 0 0 0 0 0 0.00756 -0.09221 0 0 0 0.22668 0 0.83697 -0.21564 0.34526 1.13883
MET_444 -3.30224 0.40154 2.56336 -0.587 0.21429 0.12943 1.33603 -1.16841 -0 -0 -1.01139 -0.5561 0 0 0 0 0 0.00245 -0.06815 0.08235 0.97984 0 0.37163 0 0.60916 0.82165 0.49507 1.31352
GLY_445 -3.06828 0.5548 4.09548 -0.00094 0 0 2.78114 -1.91139 -0 -0 -0.43504 -0.31507 0 0 0 0 0 0.02117 0.24036 0 0 0 -0.79728 0 0.83697 1.05623 1.05609 4.11424
PRO_446 -1.80533 0.29658 0.93233 -0.17736 0.06336 0.12679 0.34299 -0.49258 -0 -0 0.11859 -0.04292 0 0 0 0 0 0.06401 0.00614 0.00341 0.2092 0 -0.70144 0 -2.4119 0.73482 1.08104 -1.65227
GLY_447 -2.86077 0.98786 2.89949 -0.00023 0 0 1.81915 -1.50949 -0.0036 -0.02038 -2.00079 -0.14439 0 0 0 0 0 0.02763 0.06535 0 0 0 -1.02233 0 0.83697 0.54716 0.91678 0.53842
SER_448 -2.88894 1.43795 2.3489 -0.01643 0 0.02055 0.70239 -1.24247 -0 -0 -0.27112 -0.39878 0 0 0 0 0 0.01211 0.01404 0.90894 0.31223 0 0.65411 1.77506 -0.77834 1.33804 2.28961 6.21787
SER_449 -2.10154 0.76283 1.49351 -0.0307 0 0.06897 0.27902 -0.8476 -0 -0 -0.25162 -0.48865 0 0 0 0 0 0.13603 0.00179 0.01316 0.27324 0 -0.30799 0.60879 -0.77834 0.95866 1.90636 1.69591
LEU_450 -2.07266 0.20292 1.64826 -0.47529 0.17396 0.09455 0.36668 -0.84541 -0 -0 -0.01714 0.16941 0 0 0 0 0 0.05818 0.00186 0.1464 0.45313 0 -0.37868 0 0.18072 -0.47566 0.51755 -0.25121
LEU_451 -2.22216 0.40712 1.4277 -0.607 0.21663 0.17556 0.58923 -0.95231 -0.01198 -0.14831 -0.51151 0.22627 0 0 0 0 0 0.04123 -0.05814 0.00607 0.56023 0 -0.35227 0 0.18072 -0.17107 0.41377 -0.79021
ASP_452 -1.20936 0.02233 1.48783 -0.23663 0.03984 0.77758 0.01936 -0.73551 -0.02662 -0.21272 0.46287 -0.63868 0 0 0 0 0 0.05821 0.00343 0.04059 0 2.00035 -0.63335 0 -2.3716 -0.07385 0.33304 -0.8929
ALA_453 -2.66869 0.59689 0.95083 -0.02216 0 0 0.65891 -0.98142 -0.02381 -0.17353 -0.90169 -0.15224 0 0 0 0 0 0.32384 0.23559 0 0 0 0.03454 0 1.8394 -0.10909 0.55045 0.15782
GLN_454 -2.92853 0.27139 2.07478 -0.63042 0.24572 0.41543 0.75275 -1.19391 -0 -0 -0.66807 -1.10483 0 0 -1.11516 0 0 0.27053 0.12729 0.15037 0 2.64611 0.17801 0 -0.18838 0.8243 0.63217 0.75956
TRP_455 -3.68517 0.39338 1.55261 -0.96073 0.14903 0.73449 0.67835 -1.26877 -0 -0 -0.73137 -0.10887 0 0 -1.11516 0 0 0.1081 0.0023 0.03561 0 2.33682 -0.14658 0 1.6906 0.93937 0.37557 0.97959
GLN_456 -2.11668 0.12218 2.0439 -0.6336 0.10997 0.65567 0.36561 -0.93498 -0 -0 0.53753 -0.68468 0 0 0 0 0 0.01905 0.02483 0.03617 0 2.09101 -0.04094 0 -0.18838 -0.02339 0.16101 1.54428
SER_457 -1.11999 0.04076 1.20246 -0.03194 0.00149 0.05456 0.32087 -0.51844 -0 -0 -0.01529 -1.07752 0 0 0 0 0 0.01021 -0.0584 0.00934 0.36636 0 -0.26792 0.60331 -0.77834 -0.42091 0.18125 -1.49814
GLN_458 -2.89564 0.57919 2.58797 -0.67138 0.11268 0.46916 1.05721 -1.05942 -0 -0 -0.85585 -0.2842 0 0 -0.94456 0 0 0.01614 -0.03457 0.24568 0 2.66682 0.13179 0 -0.18838 -0.3797 1.00348 1.55642
PRO_459 -3.63619 0.86928 2.04134 -0.18186 0.00064 0.12615 0.88892 -0.85422 -0 -0 -0.99003 0.10423 0 0 -0.94456 0 0 0.18569 0.03718 0.00969 0.38867 0 -0.86405 0 -2.4119 -0.22763 1.53488 -3.92376
PRO_460 -1.7388 0.44002 1.01829 -0.19772 0.00601 0.14376 0.25789 -0.39073 -0 -0 -0.19699 -0.02438 0 0 0 0 0 0.7772 -0.01715 0.00041 0.5795 0 -0.78573 0 -2.4119 -0.41939 0.71576 -2.24394
GLY_461 -1.1936 0.04184 1.29231 -0.00034 0 0 0.40338 -0.63449 -0 -0 -0.58726 -0.17811 0 0 0 0 0 0.12622 -0.05851 0 0 0 -0.7028 0 0.83697 -0.18976 0.11533 -0.72882
GLN_462 -1.03791 0.09209 0.98043 -0.64606 0.25021 1.11288 0.10032 -0.51438 -0 -0 -0.40443 -1.95827 0 0 0 0 0 0.29396 -0.05309 0.00386 0 4.36276 0.10164 0 -0.18838 -0.20827 0.24696 2.53433
THR_463 -2.96124 0.26518 1.79851 -0.22605 0.20612 0.09514 0.95355 -1.16928 -0 -0 0.01138 -1.18168 0 0 -0.91726 0 0 1.15067 -0.00668 0 1.61669 0 0.011 2.2738 -1.0874 -0.16872 0.57774 1.24147
GLY_464 -1.59974 0.04965 1.4093 -8e-05 0 0 0.46356 -0.79084 -0.01627 -0.13807 0.51368 -0.33775 0 0 0 0 0 1.19127 -0.18455 0 0 0 0.60334 0 0.83697 0.43685 0.47848 2.91582
GLN_465 -3.94908 0.12408 3.68849 -0.63496 0.08563 0.66738 1.78398 -1.92725 -0 -0 -1.06747 -0.85234 0 0 -0.91726 0 0 0.52201 0.22738 0.0119 0 2.65759 -0.07317 0 -0.18838 0.7921 0.35518 1.30581
VAL_466 -4.67769 0.28211 3.37065 -0.32272 0.3108 0.07481 1.97709 -2.01787 -0 -0 -0.55721 -0.14943 0 0 -0.81752 0 0 0.19228 -0.05564 0 0.32321 0 -0.0021 0 1.9342 0.37814 0.39982 0.64292
GLN_467 -4.11752 0.30488 3.66074 -0.72196 0.28671 1.06583 1.11344 -1.9896 -0.02276 -0.1695 -1.09627 -2.16306 0 0 0 0 0 1.08619 0.05505 0.00082 0 2.92307 -0.04972 0 -0.18838 -0.17069 0.55661 0.36386
THR_468 -2.84286 0.2043 2.74203 -0.18179 0.08013 0.14551 1.29196 -1.42297 -0.00209 -0.03411 -0.66702 -2.18315 0 0 0 0 0 0.05481 0.00332 0.40999 0.39079 0 0.73749 2.31047 -1.0874 0.9026 0.61435 1.46634
HIS_D_469 -4.01987 0.71736 3.65832 -0.6899 0.01369 0.89216 1.58708 -1.74348 -0.00649 -0.03143 -1.36801 -0.31938 0 0 -0.81752 0 0 0.01671 0.07992 0.0011 0 2.1635 -0.31026 0 -0.45461 0.95933 0.91539 1.24363
SER_470 -2.98159 0.7621 1.53128 -0.01601 0 0.03003 0.61268 -0.90768 -9e-05 -0.00023 -0.70473 -0.93383 0 0 0 0 0 0.019 0.44002 0.00928 0.40526 0 -0.14309 0.61355 -0.77834 1.28175 0.89076 0.13013
LEU_471 -3.21241 0.29879 1.07936 -0.584 0.1612 0.14562 0.65435 -0.93602 -0.01934 -0.09427 -0.75641 0.30172 0 0 0 0 0 0.01692 -0.02424 0.01642 0.56641 0 -0.36913 0 0.18072 1.27862 0.41525 -0.88044
SER_472 -2.00471 0.13224 1.87911 -0.0257 0 0.05926 0.79531 -0.95073 -9e-05 -0.00023 -0.02855 -0.57962 0 0 0 0 0 0.00905 0.00346 0.02609 0.15274 0 -0.48112 0.62987 -0.77834 -0.31731 0.26104 -1.21823
GLN_473 -2.01154 0.38884 1.7644 -0.64483 0.14591 0.65308 0.41526 -0.74867 -0.01934 -0.09427 0.07762 -0.51796 0 0 0 0 0 0.00302 0.00592 0.02607 0 2.22399 -0.08656 0 -0.18838 -0.48905 0.71207 1.61559
PRO_474 -1.75754 0.60577 1.36769 -0.12579 0.00141 0.09277 0.23771 -0.5016 -0 -0 -0.02319 0.22273 0 0 0 0 0 0.00523 -0.07788 0.02112 0.16057 0 -1.06219 0 -2.4119 -0.41531 1.30856 -2.35185
PRO_475 -1.68809 0.28216 1.47056 -0.20147 0.00695 0.14594 0.46778 -0.62564 -0 -0 -0.18865 0.04621 0 0 0 0 0 0.00599 0.10416 0.00401 0.38404 0 -0.91882 0 -2.4119 -0.33039 0.79462 -2.65252
ARG_476 -3.35001 0.27755 3.97918 -0.95238 0.18426 0.65403 0.97761 -1.78767 -0.04567 -0.24007 -1.94084 0.50114 0 0 -0.26502 0 0 0.02193 -0.06012 0.17242 2.46121 0 -0.04598 0 -1.2888 -0.43711 0.52731 -0.65703
THR_477 -2.90696 0.46174 3.12419 -0.11247 0.07602 0.07255 1.01096 -1.45418 -0 -0 -0.29355 -0.62137 0 0 0 0 0 0.06056 0.03109 0.0261 0.04495 0 -0.36084 2.26419 -1.0874 -0.56219 0.45887 0.23225
HIS_D_478 -3.08015 0.34518 3.29933 -0.42574 0.01743 0.56675 1.00909 -1.49171 -0.02172 -0.10304 -0.22095 -0.5911 0 0 -0.26502 0 0 0.20485 -0.08163 0.02652 0 1.63647 -0.41329 0 -0.45461 -0.49833 0.17081 -0.37085
SER_479 -2.98752 0.37767 2.95626 -0.02807 0 0.04332 0.48009 -1.48397 -0.02612 -0.14356 0.33704 -1.12622 0 0 0 0 0 2.41486 0.07576 0.06946 0.191 0 -0.09138 0.64762 -0.77834 -0.57907 0.18189 0.53071
PHE_480 -2.0549 0.29167 1.68667 -0.58314 0.03388 0.29942 0.46764 -0.91152 -0 -0 0.26153 -0.02975 0 0 0 0 0 0.96958 -0.07286 0.01495 0 2.27992 -0.2336 0 1.0402 -0.24026 0.20477 3.42419
ARG_481 -2.84256 0.08271 2.89032 -0.76387 0.16537 0.47398 0.99502 -1.16567 -0.00217 -0.00654 -0.87 0.27422 0 0 0 0 0 0.66262 0.06636 0.11132 1.99699 0 -0.05328 0 -1.2888 0.17194 0.62245 1.52041
HIS_482 -2.2039 0.26457 2.18335 -0.83095 0.03529 1.04951 0.69921 -0.94703 -0 -0 -0.6165 -2.47809 0 0 0 0 0 1.22994 -0.00081 0.06955 0 2.71824 0.51812 0 -0.45461 1.07571 1.58026 3.89186
SER_483 -1.88802 0.29381 1.61831 -0.0153 0 0.02995 0.42592 -0.77621 -0 -0 -0.41633 -0.96494 0 0 0 0 0 1.48018 0.39504 0.05347 0.46032 0 1.00675 0.60057 -0.77834 2.51389 1.75087 5.78994
HIS_D_484 -1.89556 0.09602 2.0574 -0.75069 0.045 1.02305 1.1681 -0.98335 -0 -0 -1.51188 -0.41415 0 0 -0.9732 0 0 1.01801 0.02373 0.07399 0 1.48054 -0.1571 0 -0.45461 1.85441 0.77517 2.47488
GLY_485 -1.2488 0.04424 1.83349 -0.00022 0 0 0.92437 -0.8293 -0 -0 -0.81924 -0.17022 0 0 -0.9732 0 0 0.52065 -0.13298 0 0 0 -0.98113 0 0.83697 0.40139 0.3475 -0.24649
GLU_486 -1.72545 0.07553 2.70729 -0.25691 0.04121 0.29747 1.19691 -1.04711 -0 -0 -1.78958 -0.13311 0 0 0 -1.04146 0 0.89448 -0.0592 0.05695 0 2.98181 -0.01989 0 -2.7348 -0.26512 0.39126 -0.4297
ARG_487 -3.40373 0.13318 4.27065 -0.7751 0.16822 0.54829 1.39877 -1.70279 -0.01356 -0.16979 -1.28214 0.40516 0 0 0 -0.854 0 0.02747 0.04047 0.08521 2.85836 0 -0.00987 0 -1.2888 -0.4378 0.29037 0.28858
ASP_488 -1.57174 0.07737 2.07843 -0.11107 0.00574 0.31769 0.31425 -0.8685 -0.00742 -0.07365 -0.05355 -0.3873 0 0 0 0 0 0.00836 -0.06666 0.0005 0 1.9897 0.01468 0 -2.3716 -0.42394 0.28769 -0.84099
ARG_489 -2.33344 0.03198 3.39778 -0.75344 0.1766 0.41401 1.31117 -1.36841 -0.00614 -0.09615 -2.65278 0.40768 0 0 0 -1.04146 0 0.01844 0.03089 0.07256 3.40321 0 -0.13259 0 -1.2888 -0.47448 0.36172 -0.52165
GLU_490 -3.94427 0.07324 4.8706 -0.49134 0.26353 1.60134 1.72083 -1.9075 -0 -0 -2.5543 -2.47135 0 0 0 -1.4624 0 0.01565 0.00558 0.03825 0 4.46819 -0.03008 0 -2.7348 -0.42718 0.36126 -2.60474
ARG_491 -2.81004 0.21562 3.37134 -0.43 0.04417 0.20724 1.41627 -1.49179 -0.00344 -0.01698 -0.04798 0.58847 0 0 0 0 0 0.00565 0.08123 0.0041 1.9446 0 0.12612 0 -1.2888 -0.27577 0.2383 1.87829
LEU_492 -1.31977 0.07517 1.40375 -0.50759 0.22621 0.13757 0.48261 -0.6428 -0 -0 0.60638 0.24429 0 0 0 0 0 0.01049 -0.10407 0.01191 0.29879 0 -0.15115 0 0.18072 -0.1634 0.27701 1.0661
ARG_493 -1.48953 0.1929 1.74008 -0.64472 0.12582 0.4655 0.32026 -0.78652 -0.00726 -0.06499 0.08961 -0.1522 0 0 0 0 0 0.00586 -0.05916 0.01982 1.73573 0 -0.14352 0 -1.2888 -0.305 0.23898 -0.00714
SER_494 -3.26877 0.15576 3.602 -0.02214 0 0.01891 1.18259 -1.63194 -0.01071 -0.08198 -0.50897 0.21058 0 0 0 0 0 0.02641 -0.00781 0.00134 0.58545 0 -0.13557 0.63319 -0.77834 -0.09268 0.15541 0.03274
HIS_D_495 -2.27232 0.07616 2.39832 -0.39102 0.00954 0.46251 0.77844 -1.13404 -0 -0 -0.68317 -0.26542 0 0 -0.6457 0 0 0.00218 0.00776 0.00977 0 1.82113 -0.19465 0 -0.45461 -0.0387 0.15559 -0.35823
HIS_D_496 -3.44822 0.10647 3.87196 -0.58946 0.0211 0.38486 0.75111 -1.66555 -0 -0 -0.90615 -0.50592 0 0 0 -0.6084 0 0.00135 -0.08238 0.00064 0 2.18558 -0.05519 0 -0.45461 -0.34831 0.14413 -1.19699
HIS_D_497 -3.15408 0.16601 3.04297 -0.83214 0.04409 1.12987 1.02507 -1.48802 -0 -0 -0.95233 -0.41334 0 0 -0.6457 0 0 0.00056 0.04356 0.00476 0 1.8071 -0.30651 0 -0.45461 -0.29384 0.16413 -1.11245
HIS_D_498 -2.72771 0.50195 2.6594 -0.46503 0.01805 0.35528 0.82083 -1.17532 -0 -0 -1.17694 -0.21895 0 0 -0.88832 0 0 0.00209 -0.03501 0.02449 0 1.52266 -0.04782 0 -0.45461 -0.34167 0.9881 -0.63851
PRO_499 -2.77646 0.3785 2.32249 -0.17766 0.00031 0.12301 0.95128 -0.98018 -0 -0 -1.13902 0.12821 0 0 -0.88832 0 0 0.00103 -0.0245 0.01027 0.75187 0 -1.03668 0 -2.4119 -0.63381 1.05124 -4.35032
HIS_D_500 -2.04477 0.1115 2.48613 -0.54449 0.04029 0.44505 0.16893 -1.17605 -0 -0 -0.09608 -0.53556 0 0 0 0 0 0.00169 -0.02631 0.01466 0 1.57712 -0.06656 0 -0.45461 -0.59816 0.21627 -0.48095
TYR_501 -4.33382 0.21934 3.78065 -0.84938 0.04046 0.23446 1.31181 -1.98474 -0.01434 -0.08546 -0.5519 -0.42154 0 0 0 -0.81904 0 0.01761 -0.05295 0.1595 0 2.40342 0.0594 0.12735 1.2797 -0.30255 0.16177 0.37972
HIS_D_502 -3.17817 0.16428 3.61857 -0.46105 0.01905 0.33238 1.49527 -1.76886 -0.0042 -0.02785 -1.00478 -0.28873 0 0 -0.89048 0 0 0.0283 -0.01262 0.17036 0 1.63148 -0.05936 0 -0.45461 -0.25011 0.22234 -0.7188
HIS_503 -3.0204 0.17188 3.57868 -0.56704 0.07179 0.42655 0.8146 -1.70914 -0 -0 -0.62326 -1.00453 0 0 -0.89048 0 0 0.12416 -0.05541 0.02033 0 1.52676 -0.06038 0 -0.45461 -0.44981 0.19787 -1.90241
GLN_504 -4.09057 0.18461 4.13309 -0.22107 0.02857 0.1663 1.44283 -1.92732 -0.01014 -0.0576 -0.99265 -0.60746 0 0 0 -1.154 0 1.15884 0.01432 0.01352 0 2.92074 -0.04998 0 -0.18838 -0.34545 0.27334 0.69152
ALA_505 -0.88958 0.02357 1.1746 -0.02537 0.00013 0 0.15989 -0.56512 -0 -0 0.00226 -0.21862 0 0 0 0 0 1.0185 -0.05009 0 0 0 -0.0443 0 1.8394 -0.5549 0.35867 2.22906
GLY_506 -0.97486 0.07986 1.0217 -0.00028 0 0 0.23401 -0.57845 -0 -0 0.45673 -0.25573 0 0 0 0 0 0.07674 -0.06673 0 0 0 -1.46919 0 0.83697 -0.38191 0.19869 -0.82245
VAL_507 -1.88581 0.15749 1.00282 -0.27235 0.15936 0.05835 0.24157 -0.80106 -0.01553 -0.16494 0.03714 -0.35174 0 0 0 0 0 0.01359 -0.06112 0.00019 0.24988 0 -0.77461 0 1.9342 -0.13223 0.0945 -0.51027
THR_508 -2.55201 0.18176 1.77809 -0.16186 0.05452 0.05864 0.67495 -1.01695 -0 -0 -0.95811 0.07055 0 0 0 -0.33497 0 0.03114 -0.02271 0.00702 0.05487 0 0.06521 2.46133 -1.0874 -0.22049 0.20551 -0.71089
THR_509 -2.23382 0.17316 1.50302 -0.11213 0.07007 0.078 0.5081 -0.96869 -0.01553 -0.16494 -0.3018 -0.5372 0 0 0 0 0 0.02333 0.0064 0.02007 0.1083 0 -0.63346 2.27783 -1.0874 -0.22351 0.3013 -1.20888
THR_510 -2.65353 0.17761 2.61086 -0.23467 0.32355 0.10281 1.37573 -1.31157 -0.0109 -0.14416 -0.58191 -1.24921 0 0 -0.94797 0 0 0.09725 -0.01494 0.02817 1.48969 0 0.33202 2.33781 -1.0874 -0.26812 0.34714 0.71826
SER_511 -2.89981 0.15823 3.23993 -0.03114 0.00078 0.05134 1.57141 -1.4634 -0.0109 -0.14416 -0.65843 -1.11165 0 0 0 0 0 0.58807 -0.04516 0.0531 0.29138 0 -0.29643 0.6133 -0.77834 -0.41777 0.35593 -0.93372
THR_512 -4.49169 0.4477 4.14859 -0.1749 0.07357 0.0679 2.59227 -2.05072 -0.00039 -0.01063 -1.20446 0.32193 0 0 -0.94797 -0.77153 0 0.04724 -0.06067 0.00346 0.20785 0 0.04614 2.28526 -1.0874 -0.2085 0.43458 -0.33237
SER_513 -2.0791 0.12888 2.16069 -0.03074 0.0007 0.05006 0.97241 -1.08318 -0 -0 -0.06328 -1.01777 0 0 -0.80642 0 0 0.01614 -0.08073 3e-05 0.1729 0 -0.15704 0.60113 -0.77834 -0.20872 0.49635 -1.70603
GLY_514 -2.5708 0.29143 3.03857 -5e-05 0 0 1.84173 -1.57946 -0 -0 -0.94335 -0.41207 0 0 0 0 0 0.02724 -0.19506 0 0 0 -1.43745 0 0.83697 -0.9214 0.27566 -1.74803
ASN_515 -4.55811 0.28407 5.30645 -0.17158 0.01684 0.25699 2.98337 -2.64811 -0 -0 -1.97316 -0.37003 0 0 -0.80642 -0.54047 0 0.00204 -0.0207 0.00399 0 1.49694 0.12442 0 -0.93687 -0.60284 0.1951 -1.95808
THR_516 -3.08342 0.19253 3.85405 -0.1988 0.13043 0.0749 1.48421 -1.85734 -0 -0 -1.81011 -0.5428 0 0 0 0 0 0.00361 -0.02032 0.00154 0.08511 0 0.00891 2.3051 -1.0874 -0.02703 0.20769 -0.27915
SER_517 -3.96291 0.24309 4.83787 -0.0234 0 0.02151 2.22569 -2.36043 -0 -0 -1.37898 -0.29954 0 0 0 0 0 0.00761 0.00658 0.00117 0.46701 0 0.31697 0.60805 -0.77834 0.07016 0.1189 0.12102
ALA_518 -5.11742 0.26072 4.78149 -0.02219 0 0 2.72607 -2.8011 -0 -0 -1.79627 -0.35505 0 0 0 0 0 0.00389 -0.01976 0 0 0 -0.22265 0 1.8394 -0.1503 0.15961 -0.71356
ASN_519 -5.13035 0.24707 6.13823 -0.17888 0.02739 0.26236 2.67324 -2.93555 -0 -0 -2.76117 -0.30468 0 0 0 0 0 0.01979 0.06779 0.01296 0 1.43958 0.37301 0 -0.93687 -0.12994 0.2326 -0.88343
THR_520 -4.69318 0.20493 5.8097 -0.20283 0.11493 0.0734 2.84007 -2.69935 -0 -0 -3.40564 -0.09663 0 0 0 0 0 0.00688 -0.02521 0.00221 0.081 0 -0.0059 2.31129 -1.0874 0.10016 0.23551 -0.43605
ASN_521 -5.54076 0.24904 6.09598 -0.17885 0.0247 0.26158 2.62011 -3.00178 -5e-05 -0.00102 -2.3019 -0.27589 0 0 0 0 0 0.00424 -0.00383 0.01711 0 1.45451 0.563 0 -0.93687 0.1697 0.24448 -0.53649
SER_522 -4.68981 0.10815 5.92887 -0.02283 0 0.02068 2.81777 -2.74252 -0 -0 -2.59473 -0.39655 0 0 0 -0.79404 0 0.00714 0.00016 0.00122 0.49436 0 0.31669 0.60094 -0.77834 0.18422 0.20825 -1.33038
LYS_523 -4.92777 0.24465 5.89764 -0.30465 0.02675 0.13566 2.73414 -2.72556 -0 -0 -2.56758 -0.02827 0 0 0 0 0 0.00559 -0.00911 0.01577 1.77264 0 -0.01496 0 -1.5107 -0.14369 0.17586 -1.22359
SER_524 -4.99106 0.31778 6.12317 -0.02807 0 0.06456 2.89742 -2.85084 -0 -0 -2.86323 -0.57427 0 0 0 0 0 0.00239 -0.01727 0.00381 0.67887 0 0.34076 0.60104 -0.77834 -0.07511 0.16821 -0.98018
LEU_525 -8.51703 0.73447 4.23799 -0.49847 0.31984 0.11636 2.75667 -3.09858 -0 -0 -2.05766 0.25455 0 0 0 0 0 0.00301 0.14513 0.04538 0.33022 0 -0.28554 0 0.18072 -0.04739 0.28009 -5.10023
SER_526 -4.27324 0.18699 5.54096 -0.02782 0 0.06446 2.81388 -2.57563 -0.00441 -0.10432 -3.30798 -0.56834 0 0 0 0 0 0.00559 -0.0022 0.00047 0.77579 0 0.32547 0.60209 -0.77834 -0.09567 0.30065 -1.12156
ASN_527 -5.1812 0.29099 6.25969 -0.17566 0.01771 0.25851 2.9271 -2.99611 -0.00645 -0.15967 -2.72811 -0.31865 0 0 0 0 0 0.0039 0.0683 0.01993 0 1.40894 0.39144 0 -0.93687 0.0998 0.27525 -0.48116
ARG_528 -6.2889 0.42899 6.2365 -0.44545 0.04349 0.21987 2.94218 -2.95169 -0 -0 -2.43916 0.35645 0 0 0 0 0 0.00468 0.09915 0.07848 2.09697 0 -0.04395 0 -1.2888 -0.11328 0.28226 -0.78219
ILE_529 -7.04459 0.43187 4.30381 -0.49789 0.30819 0.10432 2.45613 -2.66303 -0 -0 -1.97071 -0.11768 0 0 0 0 0 0.01305 -0.04361 0.0299 0.63951 0 -0.41702 0 0.73287 -0.17176 0.42382 -3.48283
THR_530 -4.80077 0.2342 5.85861 -0.20222 0.11026 0.07323 2.96087 -2.70914 -0.00205 -0.05535 -3.5083 -0.08521 0 0 0 0 0 0.00628 0.05087 0.01418 0.08716 0 0.04101 2.33515 -1.0874 0.00201 0.46323 -0.21337
SER_531 -4.8592 0.46194 6.06058 -0.0284 0 0.0655 3.14164 -2.82511 -0 -0 -2.54988 -0.56758 0 0 0 0 0 0.00938 0.04027 0.00137 0.80299 0 0.32349 0.60147 -0.77834 0.07052 0.34188 0.31252
LEU_532 -7.37416 0.53286 5.33441 -0.45912 0.15442 0.10139 2.68214 -3.05218 -0.0202 -0.16378 -2.01791 0.22076 0 0 0 0 0 0.00632 0.05661 0.02063 0.39939 0 -0.24978 0 0.18072 -0.09479 0.41147 -3.33082
LYS_533 -5.24963 0.28542 5.74883 -0.29876 0.02988 0.13265 2.59262 -2.6941 -0 -0 -2.09327 -0.01955 0 0 0 0 0 0.00294 0.19363 0.00537 1.74719 0 0.00218 0 -1.5107 -0.34424 0.35729 -1.11225
LYS_534 -5.12966 0.56344 7.47526 -0.47447 0.08866 0.28807 3.65554 -3.2264 -0.00011 -0.00025 -6.10862 0.09972 0 0 0 0 0 0.01174 -0.00247 0.16285 2.49558 0 0.04586 0 -1.5107 -0.32674 0.29728 -1.59542
GLU_535 -5.65159 0.21563 7.57257 -0.21485 0.02248 0.28684 3.72187 -3.34157 -0.0202 -0.16378 -5.04836 -0.60486 0 0 0 -0.44504 0 0.01673 -0.01239 0.01712 0 3.00969 -0.23698 0 -2.7348 -0.40892 0.43035 -3.59004
ASN_536 -5.56061 0.34514 6.55051 -0.17312 0.02642 0.25552 2.92324 -3.08019 -0 -0 -2.59215 -0.31149 0 0 0 0 0 0.0081 0.01213 0.00169 0 1.44429 0.53744 0 -0.93687 -0.16448 0.41858 -0.29585
LYS_537 -5.15013 0.13245 6.03375 -0.30029 0.0309 0.13608 2.59979 -2.7608 -0.01459 -0.1518 -3.18548 -0.02558 0 0 0 0 0 0.00181 0.06005 0.04393 1.74582 0 -0.01902 0 -1.5107 -0.10521 0.27064 -2.16839
THR_538 -5.31365 0.24597 5.9316 -0.20143 0.12307 0.07294 2.69184 -2.81192 -0 -0 -2.77229 -0.10923 0 0 0 0 0 0.00808 -0.02325 6e-05 0.07578 0 -0.02639 2.32126 -1.0874 -0.15897 0.22388 -0.81005
THR_539 -6.3411 0.39372 6.59108 -0.20424 0.12175 0.07406 3.82777 -3.21743 -0 -0 -4.90507 -0.07703 0 0 0 -0.09997 0 0.00748 0.00884 0.02618 0.08117 0 -0.00871 2.26126 -1.0874 0.10229 0.24365 -2.2017
GLN_540 -5.98212 0.63187 6.38647 -0.2711 0.06044 0.21644 2.99839 -3.12139 -0.01459 -0.1518 -2.66944 -0.49068 0 0 0 0 0 0.0136 -0.01428 0.17052 0 2.72678 -0.05573 0 -0.18838 -0.07118 0.41828 0.5921
THR_541 -7.93439 0.58044 5.86856 -0.19534 0.08893 0.06814 3.37217 -3.32455 -0.00063 -0.01749 -3.17672 0.02355 0 0 0 0 0 0.01037 -0.01869 0.01567 0.05914 0 0.01874 2.29547 -1.0874 0.001 0.3866 -2.96644
LEU_542 -7.09763 0.80187 3.71962 -0.50087 0.33665 0.11705 2.43107 -2.57829 -0 -0 -1.81273 0.27397 0 0 0 0 0 0.02078 0.03028 0.16422 0.34649 0 -0.29467 0 0.18072 -0.03312 0.4427 -3.45189
SER_543 -4.83439 0.21152 5.39666 -0.03183 0.00045 0.02095 2.86834 -2.61584 -0 -0 -3.3408 -0.01297 0 0 0 0 0 0.00892 0.06477 0.01807 0.50715 0 0.28985 1.87078 -0.77834 -0.19393 0.48914 -0.06149
ILE_544 -6.99894 0.73919 3.78489 -0.50375 0.33247 0.10167 2.59494 -2.6469 -0 -0 -2.66409 -0.02699 0 0 0 0 0 0.01167 0.00582 0.09567 0.68097 0 -0.35171 0 0.73287 -0.09967 0.50621 -3.70568
VAL_545 -7.81862 1.10428 3.12622 -0.31415 0.28511 0.07172 2.56968 -2.81708 -0 -0 -2.16782 -0.13688 0 0 0 0 0 0.0357 0.00626 0.02685 0.10077 0 -0.19977 0 1.9342 -0.09987 0.71271 -3.58069
VAL_546 -7.08023 0.59416 3.70632 -0.3142 0.23403 0.07281 2.58132 -2.60541 -0 -0 -1.90622 -0.26129 0 0 0 0 0 0.04308 0.09875 0.02601 0.14212 0 -0.19865 0 1.9342 -0.1592 0.64899 -2.44341
GLY_547 -3.34725 0.16824 4.14698 -4e-05 0 0 2.20232 -2.1238 -0 -0 -2.11365 -0.40536 0 0 0 0 0 0.01687 -0.05575 0 0 0 0.34936 0 0.83697 0.38565 0.36787 0.42841
GLY_548 -3.64437 0.09835 4.10639 -4e-05 0 0 2.3364 -2.2041 -1e-05 -0.00016 -2.53365 -0.4117 0 0 0 0 0 0.02005 0.22879 0 0 0 0.52694 0 0.83697 0.74872 0.21424 0.32281
PHE_549 -10.7085 2.11553 3.9047 -0.98993 0.08598 0.27274 3.23461 -3.10011 -0.00436 -0.04151 -3.2487 -0.19813 0 0 0 0 0 0.02897 -0.00475 1.86307 0 1.7647 -0.49576 0 1.0402 0.30791 0.59518 -3.57814
ILE_550 -7.49608 0.71506 4.59417 -0.49088 0.31785 0.09782 2.56408 -2.66575 -0 -0 -2.44417 -0.00111 0 0 0 0 0 0.00936 -0.06416 0.04173 0.55955 0 -0.44391 0 0.73287 0.04751 0.78984 -3.13624
ALA_551 -3.24332 0.14174 3.08528 -0.02289 0 0 1.46333 -1.74612 -0 -0 -1.00756 -0.3563 0 0 0 0 0 0.06527 -0.032 0 0 0 -0.37927 0 1.8394 -0.26974 0.51398 0.0518
CYS_552 -6.70541 0.58706 4.40595 -0.05215 0 0.01884 2.16651 -2.29983 -0.01937 -0.18392 -1.41203 -0.22717 0 0 0 0 0 0.11211 -0.03587 0.00246 0.31171 0 0.3073 0 3.6196 0.12656 0.49613 1.21849
TRP_553 -11.9243 1.59138 3.99782 -0.95574 0.05286 0.34228 2.95978 -3.24321 -0 -0 -3.35019 -0.42517 0 0 0 0 0 0.01551 -0.04973 0.22497 0 1.64594 0.03533 0 1.6906 0.36664 0.81485 -6.2104
LEU_554 -6.96634 1.23592 3.98463 -0.69263 0.22662 0.26129 2.59523 -2.47968 -0 -0 -2.33366 0.16637 0 0 0 0 0 0.00996 0.00312 0.00575 0.74474 0 -0.17519 0 0.18072 1.30828 1.92143 -0.00344
PRO_555 -6.02956 0.77222 3.7504 -0.08259 0 0.05168 1.83945 -1.86675 -0 -0 -1.83508 0.71082 0 0 0 0 0 0.02743 0.16366 0.02132 0.43515 0 0.10095 0 -2.4119 1.14717 1.79472 -1.41091
PHE_556 -10.34 1.26139 3.81843 -0.91981 0.0936 0.31487 2.6763 -2.96831 -0 -0 -2.04235 -0.01335 0 0 0 0 0 0.0174 0.04921 0.02053 0 1.88001 -0.3804 0 1.0402 -0.01525 0.62053 -4.88699
PHE_557 -11.138 1.59094 2.74087 -0.659 0.0829 0.29459 2.55642 -2.74771 -0 -0 -2.50675 -0.04402 0 0 0 0 0 0.05263 0.29123 0.17729 0 2.32547 0.0711 0 1.0402 0.06072 0.76199 -5.04909
ILE_558 -6.20995 0.48445 4.506 -0.48909 0.31297 0.09549 2.3849 -2.54185 -0 -0 -1.89961 0.068 0 0 0 0 0 0.01939 -0.06771 0.02314 0.47049 0 -0.46909 0 0.73287 -0.04662 0.70556 -1.92066
ASN_559 -6.39621 0.41146 5.87618 -0.22686 0.0207 0.30974 3.1285 -3.11028 -0 -0 -3.90531 -0.27823 0 0 0 0 0 0.00711 0.11073 0.01023 0 2.918 0.10376 0 -0.93687 0.07051 0.38629 -1.50054
TYR_560 -9.25288 0.89639 3.96193 -0.62322 0.01598 0.17267 2.77132 -2.81463 -0 -0 -1.88245 -0.34203 0 0 0 -0.49905 0 0.00842 0.00617 0.04879 0 1.75149 -0.40557 0.00183 1.2797 0.05124 0.83172 -4.02217
LEU_561 -4.8014 0.47127 3.02396 -0.66615 0.18476 0.25085 1.17944 -1.87285 -0 -0 -1.0165 0.08456 0 0 0 0 0 0.03551 0.09955 0.06363 1.1543 0 -0.29744 0 0.18072 -0.11312 0.98647 -1.05243
ILE_562 -5.56758 0.56086 3.99389 -0.50856 0.50569 0.10461 2.32628 -2.2339 -0 -0 -1.67707 0.00078 0 0 0 0 0 0.06965 0.20923 0.02742 0.63482 0 -0.47412 0 0.73287 -0.1558 0.63221 -0.81871
THR_563 -4.77759 0.62423 4.81269 -0.21803 0.19039 0.07994 2.68931 -2.35055 -0 -0 -2.96868 -0.03684 0 0 0 0 0 0.04436 -0.0062 5e-05 0.09297 0 0.11577 2.2727 -1.0874 5.68094 1.76349 6.92155
PRO_564 -5.90629 1.12827 2.86 -0.07694 0 0.04657 1.23206 -1.31886 -0 -0 -0.64825 0.59284 0 0 0 0 0 0.06278 -0.19621 0.03723 0.36872 0 -0.68912 0 -2.4119 5.66136 1.84742 2.58968
PHE_565 -3.50693 0.47334 2.61394 -0.64791 0.05579 0.38136 1.03041 -1.39075 -0 -0 -1.61578 0.04266 0 0 0 0 0 0.51008 0.07208 0.00057 0 1.99875 -0.18412 0 1.0402 0.18888 0.50901 1.57159
LEU_566 -5.69198 0.49164 2.7533 -0.49889 0.15637 0.10424 1.51494 -1.9232 -0 -0 -0.74075 0.11284 0 0 0 0 0 0.12847 0.05254 0.11415 0.77127 0 -0.13441 0 0.18072 0.27647 0.76437 -1.56792
ALA_567 -4.86528 0.62428 4.12526 -0.02278 0 0 2.52672 -2.47795 -0 -0 -3.65822 -0.1674 0 0 -0.99261 0 0 0.01287 -0.01381 0 0 0 -0.17469 0 1.8394 -0.20842 0.71016 -2.74247
GLU_568 -2.12259 0.14058 2.42049 -0.45739 0.24054 1.43194 0.88898 -1.2772 -0.02424 -0.1493 0.16701 -3.0389 0 0 0 0 0 0.06112 -0.00093 0.00625 0 3.81929 -0.32601 0 -2.7348 -0.59655 0.20608 -1.34563
HIS_569 -3.05198 0.4366 2.61769 -0.73058 0.01325 0.85488 0.315 -1.4404 -0.02424 -0.1493 -0.02158 -1.69353 0 0 0 0 0 0.10256 -0.06691 0.00087 0 2.06195 -0.0906 0 -0.45461 -0.55783 0.3012 -1.57757
GLN_570 -5.34994 0.39727 3.89115 -0.2375 0.04309 0.19087 1.87883 -2.18926 -0 -0 -1.70151 -0.59341 0 0 -0.99261 0 0 0.0139 0.03308 0.05919 0 2.83805 -0.09088 0 -0.18838 0.06724 0.31155 -1.61928
ALA_571 -3.21458 0.30985 2.3445 -0.02512 3e-05 0 1.16333 -1.60822 -0 -0 -0.6663 -0.22366 0 0 0 0 0 0.00722 0.00521 0 0 0 -0.0615 0 1.8394 -0.12207 0.19111 -0.0608
SER_572 -3.01288 0.23387 3.45495 -0.03707 0.00091 0.06971 2.04074 -1.65733 -0 -0 -1.38381 -0.74702 0 0 -0.59681 0 0 0.00353 -0.0616 0.08288 0.40723 0 0.46999 0.64666 -0.77834 -0.19019 0.1451 -0.9095
GLN_573 -4.34913 0.33025 5.21042 -0.39952 0.14156 0.23769 1.89216 -2.29217 -0 -0 -2.38549 -0.69326 0 0 0 -0.45567 0 0.0139 -0.05602 0.08514 0 3.91053 -0.17447 0 -0.18838 0.07933 0.23246 1.13933
MET_574 -4.06662 0.21613 4.01479 -0.70161 0.18062 0.1896 1.54841 -1.8929 -0 -0 -0.98534 0.0026 0 0 0 0 0 0.00327 0.2111 0.10302 0.96193 0 -0.11502 0 0.60916 -0.27474 0.3103 0.31469
LEU_575 -5.98715 0.55923 4.69265 -0.68809 0.23227 0.25612 2.70869 -2.6526 -1e-05 -7e-05 -1.50714 0.11171 0 0 -0.59681 0 0 0.01563 -0.02383 0.05594 0.79224 0 -0.20712 0 0.18072 -0.11046 0.32277 -1.84531
ALA_576 -4.37243 0.1606 4.67478 -0.02197 0 0 2.60187 -2.51171 -0 -0 -3.06784 -0.37453 0 0 0 0 0 0.01415 0.05528 0 0 0 -0.33148 0 1.8394 -0.24042 0.27669 -1.29759
LYS_577 -6.59231 0.65565 7.25281 -0.29354 0.02235 0.12155 2.99254 -3.20518 -0 -0 -2.89331 -0.03357 0 0 0 0 0 0.00406 -0.02506 0.22533 1.82898 0 0.04006 0 -1.5107 -0.31512 0.19734 -1.52814
ALA_578 -4.51316 0.19887 4.49791 -0.02198 0 0 2.70906 -2.50291 -0 -0 -2.43042 -0.35649 0 0 0 0 0 0.00272 -0.03729 0 0 0 -0.28495 0 1.8394 -0.30397 0.1851 -1.01813
LEU_579 -9.14321 1.10486 4.79994 -0.52988 0.32123 0.12653 2.32207 -3.20037 -0.01105 -0.08433 -2.06344 0.25588 0 0 0 0 0 0.00446 0.07406 0.04023 0.35602 0 -0.28979 0 0.18072 -0.3604 0.36831 -5.72814
THR_580 -6.63332 0.4585 5.43108 -0.20227 0.13543 0.0715 3.21568 -3.02832 -1e-05 -7e-05 -3.22535 -0.08559 0 0 0 0 0 0.00282 0.07063 0.03586 0.10411 0 0.01122 2.24697 -1.0874 -0.12206 0.53018 -2.07042
TRP_581 -10.5977 1.35193 4.10683 -0.79137 0.00785 0.27026 2.98452 -3.35158 -0 -0 -2.41377 -0.42011 0 0 0 0 0 0.01417 0.05473 0.0347 0 2.03972 -0.04415 0 1.6906 -0.116 0.77576 -4.40361
LEU_582 -7.27158 0.54363 5.34354 -0.48951 0.19624 0.11861 2.81028 -2.98475 -0 -0 -1.57176 0.20728 0 0 0 0 0 0.04943 0.13158 0.01776 0.32491 0 -0.26852 0 0.18072 -0.29141 0.87891 -2.07463
GLY_583 -5.08059 0.46781 4.78717 -5e-05 0 0 2.54144 -2.68539 -0.01388 -0.07429 -2.64154 -0.42665 0 0 0 0 0 0.06086 -0.08139 0 0 0 0.25011 0 0.83697 0.36832 0.48919 -1.20188
TRP_584 -11.126 1.61921 4.58949 -0.79274 0.23407 0.46048 3.70784 -3.48431 -0.01122 -0.10059 -4.46598 -0.37101 0 0 0 -0.6346 0 0.09226 -0.06843 0.04366 0 2.78784 0.13786 0 1.6906 0.29808 0.60519 -4.78828
PHE_585 -8.3398 1.02814 4.45435 -0.57529 0.35627 0.28096 3.41436 -3.12087 -0 -0 -3.47202 -0.30451 0 0 0 0 0 0.0459 -0.05291 0.10672 0 3.20763 0.20962 0 1.0402 -0.26448 0.80241 -1.18333
ASN_586 -7.99213 1.09635 8.41074 -0.24661 0.02441 0.34286 4.27533 -4.12465 -0.01592 -0.22389 -3.1476 -0.27414 0 0 0 0 0 0.16607 -0.08647 0.04678 0 3.25167 0.07707 0 -0.93687 -0.08257 0.57873 1.13915
SER_587 -6.27903 0.76403 6.37392 -0.03789 0.00014 0.04774 2.89355 -2.99317 -0.03578 -0.22873 -2.23648 -0.3262 0 0 -0.76404 0 0 0.07492 0.04782 0.00147 0.18776 0 -0.31651 1.76455 -0.77834 -0.39023 0.42209 -1.80843
ALA_588 -5.03756 0.53301 3.6661 -0.02045 0 0 2.21093 -2.27602 -0 -0 -1.17625 -0.32998 0 0 0 0 0 0.03165 -0.03612 0 0 0 0.39745 0 1.8394 0.01014 0.38425 0.19656
ILE_589 -6.89432 0.57958 4.3267 -0.50686 0.35585 0.09943 2.78008 -2.50357 -0.00236 -0.02247 -1.90583 0.11034 0 0 0 0 0 0.01071 -0.0591 0.06343 0.55861 0 -0.47551 0 0.73287 0.35932 0.47496 -1.91813
ASN_590 -7.05572 1.01399 6.28842 -0.18138 0.04549 0.27302 3.18368 -3.28608 -0.00324 -0.08263 -3.26034 -0.24951 0 0 0 -0.91644 0 0.00339 0.09937 0.12526 0 1.69133 0.48894 0 -0.93687 5.68245 1.67002 4.59314
PRO_591 -7.05885 0.71253 4.57196 -0.08101 0 0.05025 1.72133 -2.1127 -0 -0 -1.50085 0.69188 0 0 0 0 0 0.0081 0.38737 0.02437 0.45543 0 0.18894 0 -2.4119 5.47184 1.79769 2.9164
PHE_592 -6.18463 0.55712 4.38621 -1.02526 0.10759 0.38481 2.69329 -2.50266 -0.00092 -0.0052 -2.3185 -0.01721 0 0 0 0 0 0.00351 0.04244 0.20956 0 1.76389 -0.39066 0 1.0402 -0.12271 0.65002 -0.72911
ILE_593 -9.88106 1.32211 3.73976 -0.50766 0.37863 0.09936 2.93014 -3.14843 -0.01124 -0.04035 -2.53022 0.06221 0 0 0 0 0 0.00551 -0.03928 0.03058 0.55066 0 -0.39638 0 0.73287 0.09285 0.54447 -6.06548
TYR_594 -9.57897 0.84699 2.92934 -0.62572 0.06042 0.28065 2.77107 -2.84949 -0.003 -0.03996 -1.89404 -0.22588 0 0 0 0 0 0.00698 -0.01096 0.02922 0 3.42314 -0.3095 0.05098 1.2797 0.01421 0.52937 -3.31545
ALA_595 -4.36156 0.17399 3.46367 -0.02267 0 0 2.13512 -2.15199 -0 -0 -1.63626 -0.35039 0 0 -0.43586 0 0 0.02766 -0.04835 0 0 0 -0.11906 0 1.8394 -0.16809 0.3582 -1.29618
PHE_596 -5.85681 0.60857 2.86323 -0.90092 0.05972 0.35269 1.88934 -1.96514 -0 -0 -2.51748 0.0533 0 0 -0.63907 0 0 0.01669 0.02654 0.36797 0 2.27213 -0.13474 0 1.0402 -0.13627 0.30724 -2.29281
TYR_597 -6.84903 0.91513 1.92113 -0.63099 0.03768 0.34252 1.55398 -1.82646 -0.00092 -0.0052 -1.77719 -0.14195 0 0 0 0 0 0.00567 -0.02805 0.00115 0 2.13755 -0.12407 2e-05 1.2797 0.10771 0.62511 -2.4565
SER_598 -4.86973 0.28697 5.74416 -0.0352 0 0.06539 3.24934 -2.64459 -0.01124 -0.04035 -2.23815 -0.86511 0 0 -0.44414 0 0 0.00951 -0.06634 0.16069 0.55473 0 0.46459 0.64795 -0.77834 0.19741 0.54193 -0.07051
VAL_599 -3.16129 0.11878 3.1839 -0.31544 0.24994 0.0727 1.5758 -1.71967 -0 -0 -0.81455 -0.15643 0 0 0 0 0 0.00811 -0.05319 0.00087 0.06852 0 -0.27379 0 1.9342 0.05479 0.18944 0.96268
ASP_600 -5.27808 0.50221 6.5371 -0.11471 0.0262 0.35734 2.54723 -2.99223 -0.01762 -0.13062 -5.83444 -0.19921 0 0 0 -0.57646 0 0.00763 0.13339 0.01029 0 1.75156 0.15943 0 -2.3716 -0.23157 0.2817 -5.43245
PHE_601 -10.3089 0.80303 2.62422 -0.57913 0.03229 0.20985 2.67257 -2.8417 -0 -0 -1.71405 -0.10654 0 0 -0.44414 0 0 0.00436 -0.02574 0.42034 0 2.54887 -0.01475 0 1.0402 -0.20296 0.47533 -5.40685
ARG_602 -5.86666 0.30346 6.90111 -0.69447 0.14353 0.45485 3.96807 -3.32119 -0 -0 -4.79986 0.36897 0 0 -1.07493 0 0 0.00639 -0.00211 0.30043 2.79082 0 -0.03273 0 -1.2888 -0.1324 0.56899 -1.40653
ALA_603 -4.77418 0.23269 4.83308 -0.02193 0 0 2.57632 -2.72884 -0 -0 -2.4182 -0.35831 0 0 0 0 0 0.00621 0.06048 0 0 0 -0.22113 0 1.8394 -0.29156 0.41253 -0.85344
ALA_604 -6.5058 0.63233 4.44841 -0.02216 0 0 2.87764 -3.08362 -0 -0 -2.16043 -0.36175 0 0 0 0 0 0.00483 0.04933 0 0 0 -0.2013 0 1.8394 -0.37755 0.24662 -2.61406
PHE_605 -9.24651 0.74622 4.17998 -0.5549 0.26507 0.21723 3.25226 -3.19691 -0.01176 -0.05376 -2.53788 -0.13149 0 0 0 0 0 0.00144 0.02602 0.24539 0 4.18052 0.03848 0 1.0402 -0.29312 0.32986 -1.50366
TRP_606 -7.98745 0.74562 5.77323 -1.26353 0.1531 0.46732 3.26471 -3.08366 -0.00057 -0.00746 -3.76918 -0.34885 0 0 0 0 0 0.01065 0.01237 0.25466 0 1.7649 -0.28921 0 1.6906 -0.113 0.44791 -2.27784
ARG_607 -7.52406 0.61595 7.5272 -0.78037 0.1192 0.52741 3.24799 -3.71 -0.01751 -0.13037 -2.36813 0.38707 0 0 0 -0.51723 0 0.02041 -0.0188 0.02962 1.44024 0 -0.05983 0 -1.2888 -0.17723 0.44101 -2.23624
LEU_608 -8.0189 0.78003 3.70613 -0.48397 0.16256 0.12023 2.66955 -2.70957 -0.00015 -0.00058 -2.26071 0.21608 0 0 -0.69362 0 0 0.02791 -0.05669 0.06954 0.27235 0 -0.30234 0 0.18072 -0.37179 0.3931 -6.30012
THR_609 -4.26343 0.19074 4.99538 -0.19363 0.12149 0.06772 2.29847 -2.35733 -0.00015 -0.00058 -2.65511 -0.22286 0 0 0 0 0 0.01596 0.05549 1e-05 0.13177 0 -0.10247 2.30886 -1.0874 0.42444 0.32106 0.04843
CYS_610 -6.86164 0.89257 4.58399 -0.04204 0 0.01767 2.72388 -2.52553 -0.01176 -0.05376 -2.54725 -0.20265 0 0 0 0 0 0.10554 -0.01535 0.00864 0.34625 0 0.32016 0 3.6196 0.99606 0.36047 1.71486
LYS_611 -5.23996 0.36393 5.32924 -0.41009 0.05564 0.22428 2.6146 -2.50097 -0 -0 -1.81262 -0.18483 0 0 0 0 0 0.06843 0.08832 0.01188 2.0936 0 0.04892 0 -1.5107 0.27293 0.57933 0.09193
ARG_612 -5.25193 0.18877 5.95754 -0.91909 0.17058 0.57872 2.82689 -2.85051 -0.00057 -0.00746 -2.94509 0.28686 0 0 -0.69362 0 0 0.03518 0.12827 0.08527 2.53251 0 -0.09276 0 -1.2888 -0.06522 0.51124 -0.81322
PHE_613 -5.2642 0.33402 4.49179 -0.97241 0.06917 0.31175 2.45685 -2.53874 -0 -0 -2.03962 -0.06216 0 0 0 0 0 0.0105 0.00166 0.36277 0 1.75954 -0.48804 0 1.0402 0.08712 0.27715 -0.16264
PHE_614 -6.24931 0.58037 4.58522 -0.55796 0.09701 0.25279 2.41351 -2.72941 -0 -0 -1.45271 -0.0998 0 0 0 0 0 0.07762 -0.01291 0.00182 0 2.9867 -0.01301 0 1.0402 -0.0518 0.23771 1.10603
SER_615 -3.54922 0.27122 4.49572 -0.02566 0 0.05948 1.9007 -2.14922 -0 -0 -1.45121 -0.66026 0 0 0 0 0 0.08659 -0.02174 0.00028 0.64338 0 0.3461 0.60015 -0.77834 0.03561 0.25682 0.06041
ALA_616 -2.2761 0.13855 2.51755 -0.02278 0 0 1.49966 -1.44883 -0 -0 -0.88325 -0.36921 0 0 0 0 0 0.03241 -0.03895 0 0 0 -0.38484 0 1.8394 -0.14485 0.22827 0.68701
GLY_617 -1.78461 0.16662 2.52734 -6e-05 0 0 1.19348 -1.24996 -0 -0 -1.29394 -0.35088 0 0 0 0 0 0.28293 0.0294 0 0 0 0.52427 0 0.83697 -0.10352 0.45374 1.23178
GLN_618 -3.47262 0.36686 4.01212 -0.33295 0.05028 0.18014 1.74374 -1.75356 -0.01853 -0.11928 -1.17093 -0.05169 0 0 0 0 0 0.81454 0.01388 0.00114 0 2.77142 0.08572 0 -0.18838 -0.04419 0.56327 3.45098
LYS_619 -2.58464 0.50786 2.91237 -0.36623 0.04076 0.17592 1.23897 -1.20055 -0.01853 -0.11928 -1.2903 0.101 0 0 -0.53809 0 0 0.07308 -0.10582 0.00044 1.60027 0 0.00639 0 -1.5107 -0.3572 1.06918 -0.36509
PRO_620 -2.22514 0.35619 1.74198 -0.11937 0.00405 0.08807 0.52377 -0.71874 -0 -0 -0.10812 0.2444 0 0 0 0 0 0.02104 -0.11135 0.02672 0.1163 0 -0.97174 0 -2.4119 -0.47775 1.00709 -3.0145
GLN_621 -2.67818 0.05565 2.66355 -0.63982 0.11942 0.65987 1.10895 -1.16868 -0 -0 -0.97873 -0.61937 0 0 -0.53809 0 0 0.00576 -0.00173 0.00156 0 2.03795 -0.06183 0 -0.18838 -0.40301 0.24972 -0.37539
PHE_622 -3.99693 0.76748 1.53352 -0.74579 0.05424 0.03517 0.8211 -0.8882 -0 -0 -0.36207 -0.35062 0 0 0 0 0 0.00071 -0.04658 0.05912 0 2.1142 0.10994 0 1.0402 -0.2224 0.98169 0.90479
PRO_623 -2.6387 0.62158 1.23202 -0.12159 0.0028 0.08927 0.70017 -0.67421 -0 -0 -0.32078 0.24578 0 0 0 0 0 0.00037 -0.08364 0.02039 0.14456 0 -1.07613 0 -2.4119 -0.55039 1.03995 -3.78043
THR_624 -1.65429 0.11074 1.3328 -0.1167 0.07538 0.08286 0.40544 -0.75173 -0 -0 -0.46196 -0.59762 0 0 0 0 0 0.00061 -0.00678 0.00767 0.09955 0 -0.46265 2.2677 -1.0874 -0.57975 0.22565 -1.11045
ASN_625 -1.76681 0.07968 1.59472 -0.17131 0.01456 0.24331 0.65299 -0.81403 -0 -0 0.07171 -0.30062 0 0 0 0 0 0.00701 -0.0002 0.00738 0 1.72702 0.03212 0 -0.93687 -0.15388 0.11328 0.40007
THR_626 -1.36803 0.11357 1.30989 -0.12777 0.08447 0.07727 0.06431 -0.58784 -0 -0 0.01649 -1.06074 0 0 0 0 0 0.01293 -0.05021 0.01064 0.05379 0 -0.52198 2.26165 -1.0874 -0.14041 0.20047 -0.7389
MET_627 -4.6491 0.45568 2.71867 -0.28088 0.07303 0.03325 1.09651 -1.28663 -0 -0 0.6848 -0.34833 0 0 0 0 0 0.02295 0.0183 0.01546 1.59853 0 -0.14034 0 0.60916 -0.14003 0.3029 0.78392
SER_628 -1.29196 0.03996 1.0442 -0.03279 0.00196 0.05685 0.16192 -0.5423 -0.00793 -0.02457 -0.14723 -1.03665 0 0 0 0 0 0.01247 0.01213 0.01433 0.34612 0 -0.25154 0.60074 -0.77834 -0.2577 0.35537 -1.72495
ILE_629 -5.89774 0.66584 2.25043 -0.647 0.50652 0.13952 0.97341 -1.6599 -0.0116 -0.10412 0.16433 0.37301 0 0 0 0 0 0.01222 0.31072 0.02791 0.90124 0 -0.65805 0 0.73287 -0.58289 0.67803 -1.82527
ARG_630 -4.60584 0.35791 3.12251 -0.67895 0.13583 0.37631 0.77562 -1.58941 -0.01002 -0.05868 -1.04786 0.46223 0 0 0 0 0 0.02552 -0.02772 0.0976 2.7155 0 -0.13083 0 -1.2888 -0.45053 0.81667 -1.00296
ARG:CtermProteinFull_631 -3.20893 0.18949 2.31791 -0.6911 0.10058 0.52939 0.09681 -0.8532 -0.0116 -0.10412 -0.20152 0.25949 0 0 0 0 0 0.01178 0 0.02161 2.39609 0 0 0 -1.2888 -0.168 0.43131 -0.17281
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.5197 0 0 0 0 0 0 0 0 0 80.5197
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693105 DOMAINID 684114 MODEL 2 07P38TR1.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 234.854
SSBOND     CYS A  189    CYS A  267                                       2.04  
ATOM      1  N   MET A   1      51.776  43.599  74.068  1.00  0.160          N  
ATOM      2  CA  MET A   1      52.949  43.637  73.197  1.00  0.100          C  
ATOM      3  C   MET A   1      53.525  45.041  73.015  1.00  0.080          C  
ATOM      4  O   MET A   1      54.584  45.365  73.556  1.00  0.070          O  
ATOM      5  CB  MET A   1      52.627  43.080  71.812  1.00  0.160          C  
ATOM      6  CG  MET A   1      53.847  43.054  70.868  1.00  0.160          C  
ATOM      7  SD  MET A   1      53.434  42.731  69.163  1.00  0.160          S  
ATOM      8  CE  MET A   1      52.831  44.359  68.674  1.00  0.160          C  
ATOM      9 1H   MET A   1      51.742  42.705  74.538  1.00  0.190          H  
ATOM     10 2H   MET A   1      51.837  44.333  74.758  1.00  0.190          H  
ATOM     11 3H   MET A   1      50.936  43.718  73.521  1.00  0.190          H  
ATOM     12  HA  MET A   1      53.727  43.023  73.649  1.00  0.120          H  
ATOM     13 1HB  MET A   1      52.284  42.051  71.916  1.00  0.200          H  
ATOM     14 2HB  MET A   1      51.822  43.636  71.356  1.00  0.200          H  
ATOM     15 1HG  MET A   1      54.373  43.990  70.904  1.00  0.200          H  
ATOM     16 2HG  MET A   1      54.538  42.278  71.200  1.00  0.200          H  
ATOM     17 1HE  MET A   1      52.539  44.335  67.625  1.00  0.200          H  
ATOM     18 2HE  MET A   1      51.972  44.638  69.273  1.00  0.200          H  
ATOM     19 3HE  MET A   1      53.623  45.096  68.810  1.00  0.200          H  
ATOM     20  N   ALA A   2      52.831  45.873  72.231  1.00  0.100          N  
ATOM     21  CA  ALA A   2      53.341  47.189  71.850  1.00  0.080          C  
ATOM     22  C   ALA A   2      53.675  48.098  73.017  1.00  0.080          C  
ATOM     23  O   ALA A   2      54.642  48.851  72.933  1.00  0.050          O  
ATOM     24  CB  ALA A   2      52.335  47.885  70.971  1.00  0.120          C  
ATOM     25  H   ALA A   2      51.950  45.577  71.835  1.00  0.120          H  
ATOM     26  HA  ALA A   2      54.252  47.037  71.282  1.00  0.100          H  
ATOM     27 1HB  ALA A   2      52.740  48.846  70.650  1.00  0.140          H  
ATOM     28 2HB  ALA A   2      52.126  47.269  70.098  1.00  0.140          H  
ATOM     29 3HB  ALA A   2      51.420  48.042  71.534  1.00  0.140          H  
ATOM     30  N   VAL A   3      52.921  48.035  74.109  1.00  0.130          N  
ATOM     31  CA  VAL A   3      53.230  48.932  75.211  1.00  0.160          C  
ATOM     32  C   VAL A   3      54.598  48.616  75.767  1.00  0.160          C  
ATOM     33  O   VAL A   3      55.394  49.524  75.999  1.00  0.160          O  
ATOM     34  CB  VAL A   3      52.207  48.807  76.350  1.00  0.210          C  
ATOM     35  CG1 VAL A   3      52.655  49.631  77.564  1.00  0.210          C  
ATOM     36  CG2 VAL A   3      50.918  49.274  75.879  1.00  0.210          C  
ATOM     37  H   VAL A   3      52.136  47.406  74.150  1.00  0.160          H  
ATOM     38  HA  VAL A   3      53.229  49.958  74.837  1.00  0.190          H  
ATOM     39  HB  VAL A   3      52.133  47.766  76.660  1.00  0.250          H  
ATOM     40 1HG1 VAL A   3      51.918  49.534  78.360  1.00  0.250          H  
ATOM     41 2HG1 VAL A   3      53.608  49.277  77.929  1.00  0.250          H  
ATOM     42 3HG1 VAL A   3      52.743  50.677  77.276  1.00  0.250          H  
ATOM     43 1HG2 VAL A   3      50.192  49.179  76.679  1.00  0.250          H  
ATOM     44 2HG2 VAL A   3      51.031  50.307  75.597  1.00  0.250          H  
ATOM     45 3HG2 VAL A   3      50.596  48.686  75.030  1.00  0.250          H  
ATOM     46  N   ASN A   4      54.865  47.332  75.992  1.00  0.170          N  
ATOM     47  CA  ASN A   4      56.142  46.926  76.533  1.00  0.200          C  
ATOM     48  C   ASN A   4      57.266  47.190  75.543  1.00  0.180          C  
ATOM     49  O   ASN A   4      58.359  47.586  75.943  1.00  0.240          O  
ATOM     50  CB  ASN A   4      56.097  45.476  76.939  1.00  0.270          C  
ATOM     51  CG  ASN A   4      55.261  45.279  78.171  1.00  0.270          C  
ATOM     52  OD1 ASN A   4      55.006  46.216  78.938  1.00  0.270          O  
ATOM     53  ND2 ASN A   4      54.825  44.069  78.382  1.00  0.270          N  
ATOM     54  H   ASN A   4      54.157  46.645  75.783  1.00  0.200          H  
ATOM     55  HA  ASN A   4      56.347  47.523  77.418  1.00  0.240          H  
ATOM     56 1HB  ASN A   4      55.681  44.883  76.122  1.00  0.320          H  
ATOM     57 2HB  ASN A   4      57.108  45.117  77.129  1.00  0.320          H  
ATOM     58 1HD2 ASN A   4      54.264  43.874  79.188  1.00  0.320          H  
ATOM     59 2HD2 ASN A   4      55.052  43.333  77.745  1.00  0.320          H  
ATOM     60  N   LEU A   5      57.005  47.022  74.242  1.00  0.130          N  
ATOM     61  CA  LEU A   5      58.057  47.286  73.266  1.00  0.160          C  
ATOM     62  C   LEU A   5      58.442  48.758  73.326  1.00  0.180          C  
ATOM     63  O   LEU A   5      59.619  49.120  73.218  1.00  0.290          O  
ATOM     64  CB  LEU A   5      57.589  46.957  71.837  1.00  0.210          C  
ATOM     65  CG  LEU A   5      57.335  45.460  71.476  1.00  0.210          C  
ATOM     66  CD1 LEU A   5      56.705  45.391  70.081  1.00  0.210          C  
ATOM     67  CD2 LEU A   5      58.636  44.671  71.507  1.00  0.210          C  
ATOM     68  H   LEU A   5      56.091  46.660  73.952  1.00  0.160          H  
ATOM     69  HA  LEU A   5      58.932  46.698  73.524  1.00  0.190          H  
ATOM     70 1HB  LEU A   5      56.661  47.494  71.664  1.00  0.250          H  
ATOM     71 2HB  LEU A   5      58.331  47.344  71.142  1.00  0.250          H  
ATOM     72  HG  LEU A   5      56.639  45.027  72.186  1.00  0.250          H  
ATOM     73 1HD1 LEU A   5      56.512  44.351  69.820  1.00  0.250          H  
ATOM     74 2HD1 LEU A   5      55.778  45.938  70.064  1.00  0.250          H  
ATOM     75 3HD1 LEU A   5      57.387  45.822  69.353  1.00  0.250          H  
ATOM     76 1HD2 LEU A   5      58.430  43.633  71.246  1.00  0.250          H  
ATOM     77 2HD2 LEU A   5      59.338  45.093  70.788  1.00  0.250          H  
ATOM     78 3HD2 LEU A   5      59.072  44.704  72.499  1.00  0.250          H  
ATOM     79  N   GLN A   6      57.444  49.624  73.489  1.00  0.120          N  
ATOM     80  CA  GLN A   6      57.711  51.043  73.584  1.00  0.140          C  
ATOM     81  C   GLN A   6      58.416  51.382  74.897  1.00  0.210          C  
ATOM     82  O   GLN A   6      59.437  52.062  74.885  1.00  0.280          O  
ATOM     83  CB  GLN A   6      56.399  51.810  73.443  1.00  0.190          C  
ATOM     84  CG  GLN A   6      55.800  51.722  72.032  1.00  0.190          C  
ATOM     85  CD  GLN A   6      54.401  52.286  71.966  1.00  0.190          C  
ATOM     86  OE1 GLN A   6      53.874  52.734  72.996  1.00  0.190          O  
ATOM     87  NE2 GLN A   6      53.785  52.263  70.782  1.00  0.190          N  
ATOM     88  H   GLN A   6      56.477  49.282  73.498  1.00  0.140          H  
ATOM     89  HA  GLN A   6      58.368  51.327  72.765  1.00  0.170          H  
ATOM     90 1HB  GLN A   6      55.667  51.405  74.144  1.00  0.230          H  
ATOM     91 2HB  GLN A   6      56.552  52.863  73.695  1.00  0.230          H  
ATOM     92 1HG  GLN A   6      56.432  52.298  71.358  1.00  0.230          H  
ATOM     93 2HG  GLN A   6      55.776  50.685  71.711  1.00  0.230          H  
ATOM     94 1HE2 GLN A   6      52.841  52.610  70.703  1.00  0.230          H  
ATOM     95 2HE2 GLN A   6      54.254  51.878  69.977  1.00  0.230          H  
ATOM     96  N   LEU A   7      57.960  50.814  76.023  1.00  0.220          N  
ATOM     97  CA  LEU A   7      58.571  51.103  77.325  1.00  0.260          C  
ATOM     98  C   LEU A   7      60.026  50.668  77.376  1.00  0.270          C  
ATOM     99  O   LEU A   7      60.878  51.354  77.946  1.00  0.270          O  
ATOM    100  CB  LEU A   7      57.807  50.393  78.451  1.00  0.350          C  
ATOM    101  CG  LEU A   7      56.379  50.908  78.791  1.00  0.350          C  
ATOM    102  CD1 LEU A   7      55.726  49.928  79.744  1.00  0.350          C  
ATOM    103  CD2 LEU A   7      56.449  52.280  79.434  1.00  0.350          C  
ATOM    104  H   LEU A   7      57.121  50.229  75.983  1.00  0.260          H  
ATOM    105  HA  LEU A   7      58.535  52.170  77.486  1.00  0.310          H  
ATOM    106 1HB  LEU A   7      57.719  49.344  78.179  1.00  0.420          H  
ATOM    107 2HB  LEU A   7      58.405  50.452  79.359  1.00  0.420          H  
ATOM    108  HG  LEU A   7      55.786  50.970  77.890  1.00  0.420          H  
ATOM    109 1HD1 LEU A   7      54.721  50.271  79.984  1.00  0.420          H  
ATOM    110 2HD1 LEU A   7      55.667  48.945  79.276  1.00  0.420          H  
ATOM    111 3HD1 LEU A   7      56.311  49.857  80.657  1.00  0.420          H  
ATOM    112 1HD2 LEU A   7      55.441  52.616  79.671  1.00  0.420          H  
ATOM    113 2HD2 LEU A   7      57.037  52.227  80.349  1.00  0.420          H  
ATOM    114 3HD2 LEU A   7      56.902  52.982  78.762  1.00  0.420          H  
ATOM    115  N   ASN A   8      60.329  49.544  76.739  1.00  0.270          N  
ATOM    116  CA  ASN A   8      61.665  48.975  76.721  1.00  0.290          C  
ATOM    117  C   ASN A   8      62.675  49.856  75.998  1.00  0.290          C  
ATOM    118  O   ASN A   8      63.883  49.646  76.124  1.00  0.360          O  
ATOM    119  CB  ASN A   8      61.639  47.596  76.099  1.00  0.400          C  
ATOM    120  CG  ASN A   8      60.993  46.564  76.991  1.00  0.400          C  
ATOM    121  OD1 ASN A   8      60.868  46.738  78.211  1.00  0.400          O  
ATOM    122  ND2 ASN A   8      60.581  45.476  76.397  1.00  0.400          N  
ATOM    123  H   ASN A   8      59.575  49.010  76.299  1.00  0.320          H  
ATOM    124  HA  ASN A   8      62.004  48.880  77.752  1.00  0.350          H  
ATOM    125 1HB  ASN A   8      61.083  47.642  75.159  1.00  0.480          H  
ATOM    126 2HB  ASN A   8      62.654  47.282  75.864  1.00  0.480          H  
ATOM    127 1HD2 ASN A   8      60.146  44.753  76.929  1.00  0.480          H  
ATOM    128 2HD2 ASN A   8      60.702  45.371  75.413  1.00  0.480          H  
ATOM    129  N   ASN A   9      62.193  50.790  75.183  1.00  0.270          N  
ATOM    130  CA  ASN A   9      63.057  51.668  74.442  1.00  0.280          C  
ATOM    131  C   ASN A   9      62.969  53.110  74.935  1.00  0.240          C  
ATOM    132  O   ASN A   9      63.484  54.020  74.277  1.00  0.470          O  
ATOM    133  CB  ASN A   9      62.736  51.533  72.972  1.00  0.390          C  
ATOM    134  CG  ASN A   9      63.210  50.198  72.424  1.00  0.390          C  
ATOM    135  OD1 ASN A   9      64.408  50.069  72.132  1.00  0.390          O  
ATOM    136  ND2 ASN A   9      62.347  49.212  72.294  1.00  0.390          N  
ATOM    137  H   ASN A   9      61.186  50.967  75.129  1.00  0.320          H  
ATOM    138  HA  ASN A   9      64.086  51.346  74.593  1.00  0.340          H  
ATOM    139 1HB  ASN A   9      61.652  51.606  72.835  1.00  0.470          H  
ATOM    140 2HB  ASN A   9      63.200  52.341  72.410  1.00  0.470          H  
ATOM    141 1HD2 ASN A   9      62.658  48.331  71.943  1.00  0.470          H  
ATOM    142 2HD2 ASN A   9      61.371  49.315  72.567  1.00  0.470          H  
ATOM    143  N   LEU A  10      62.337  53.339  76.090  1.00  0.260          N  
ATOM    144  CA  LEU A  10      62.258  54.701  76.585  1.00  0.240          C  
ATOM    145  C   LEU A  10      63.438  54.949  77.472  1.00  0.220          C  
ATOM    146  O   LEU A  10      64.031  54.017  78.012  1.00  0.380          O  
ATOM    147  CB  LEU A  10      60.963  55.019  77.335  1.00  0.340          C  
ATOM    148  CG  LEU A  10      59.672  54.850  76.551  1.00  0.340          C  
ATOM    149  CD1 LEU A  10      58.531  55.214  77.415  1.00  0.340          C  
ATOM    150  CD2 LEU A  10      59.657  55.665  75.266  1.00  0.340          C  
ATOM    151  H   LEU A  10      61.921  52.575  76.633  1.00  0.310          H  
ATOM    152  HA  LEU A  10      62.345  55.387  75.749  1.00  0.290          H  
ATOM    153 1HB  LEU A  10      60.905  54.345  78.192  1.00  0.410          H  
ATOM    154 2HB  LEU A  10      61.009  56.039  77.705  1.00  0.410          H  
ATOM    155  HG  LEU A  10      59.571  53.841  76.309  1.00  0.410          H  
ATOM    156 1HD1 LEU A  10      57.641  55.042  76.848  1.00  0.410          H  
ATOM    157 2HD1 LEU A  10      58.531  54.600  78.309  1.00  0.410          H  
ATOM    158 3HD1 LEU A  10      58.593  56.262  77.694  1.00  0.410          H  
ATOM    159 1HD2 LEU A  10      58.717  55.484  74.745  1.00  0.410          H  
ATOM    160 2HD2 LEU A  10      59.748  56.727  75.488  1.00  0.410          H  
ATOM    161 3HD2 LEU A  10      60.468  55.365  74.610  1.00  0.410          H  
ATOM    162  N   SER A  11      63.797  56.225  77.579  1.00  0.160          N  
ATOM    163  CA  SER A  11      64.940  56.706  78.351  1.00  0.180          C  
ATOM    164  C   SER A  11      66.241  56.137  77.790  1.00  0.180          C  
ATOM    165  O   SER A  11      67.271  56.094  78.459  1.00  0.260          O  
ATOM    166  CB  SER A  11      64.787  56.370  79.830  1.00  0.240          C  
ATOM    167  OG  SER A  11      63.632  56.966  80.368  1.00  0.240          O  
ATOM    168  H   SER A  11      63.232  56.912  77.104  1.00  0.190          H  
ATOM    169  HA  SER A  11      64.980  57.793  78.262  1.00  0.220          H  
ATOM    170 1HB  SER A  11      64.746  55.295  79.973  1.00  0.290          H  
ATOM    171 2HB  SER A  11      65.660  56.726  80.369  1.00  0.290          H  
ATOM    172  HG  SER A  11      63.605  56.697  81.289  1.00  0.290          H  
ATOM    173  N   ALA A  12      66.223  55.844  76.491  1.00  0.210          N  
ATOM    174  CA  ALA A  12      67.366  55.333  75.751  1.00  0.320          C  
ATOM    175  C   ALA A  12      68.532  56.302  75.804  1.00  0.290          C  
ATOM    176  O   ALA A  12      69.692  55.892  75.816  1.00  0.370          O  
ATOM    177  CB  ALA A  12      66.976  55.075  74.310  1.00  0.400          C  
ATOM    178  H   ALA A  12      65.338  55.940  76.016  1.00  0.250          H  
ATOM    179  HA  ALA A  12      67.679  54.396  76.212  1.00  0.380          H  
ATOM    180 1HB  ALA A  12      67.830  54.669  73.770  1.00  0.480          H  
ATOM    181 2HB  ALA A  12      66.150  54.358  74.281  1.00  0.480          H  
ATOM    182 3HB  ALA A  12      66.663  56.006  73.844  1.00  0.480          H  
ATOM    183  N   ILE A  13      68.234  57.598  75.854  1.00  0.210          N  
ATOM    184  CA  ILE A  13      69.294  58.571  75.886  1.00  0.240          C  
ATOM    185  C   ILE A  13      69.614  59.030  77.288  1.00  0.200          C  
ATOM    186  O   ILE A  13      70.339  60.014  77.435  1.00  0.190          O  
ATOM    187  CB  ILE A  13      68.967  59.857  75.122  1.00  0.320          C  
ATOM    188  CG1 ILE A  13      67.782  60.610  75.808  1.00  0.320          C  
ATOM    189  CG2 ILE A  13      68.653  59.521  73.641  1.00  0.320          C  
ATOM    190  CD1 ILE A  13      67.685  62.005  75.377  1.00  0.320          C  
ATOM    191  H   ILE A  13      67.275  57.905  75.827  1.00  0.250          H  
ATOM    192  HA  ILE A  13      70.191  58.124  75.459  1.00  0.290          H  
ATOM    193  HB  ILE A  13      69.805  60.497  75.160  1.00  0.390          H  
ATOM    194 1HG1 ILE A  13      66.853  60.115  75.543  1.00  0.390          H  
ATOM    195 2HG1 ILE A  13      67.878  60.619  76.887  1.00  0.390          H  
ATOM    196 1HG2 ILE A  13      68.451  60.423  73.070  1.00  0.390          H  
ATOM    197 2HG2 ILE A  13      69.514  59.017  73.204  1.00  0.390          H  
ATOM    198 3HG2 ILE A  13      67.788  58.865  73.586  1.00  0.390          H  
ATOM    199 1HD1 ILE A  13      66.830  62.476  75.857  1.00  0.390          H  
ATOM    200 2HD1 ILE A  13      68.598  62.533  75.651  1.00  0.390          H  
ATOM    201 3HD1 ILE A  13      67.572  62.021  74.343  1.00  0.390          H  
ATOM    202  N   TYR A  14      69.052  58.396  78.316  1.00  0.200          N  
ATOM    203  CA  TYR A  14      69.338  58.848  79.661  1.00  0.200          C  
ATOM    204  C   TYR A  14      70.840  58.809  79.956  1.00  0.190          C  
ATOM    205  O   TYR A  14      71.384  59.837  80.348  1.00  0.180          O  
ATOM    206  CB  TYR A  14      68.477  58.104  80.691  1.00  0.280          C  
ATOM    207  CG  TYR A  14      68.786  58.401  82.130  1.00  0.280          C  
ATOM    208  CD1 TYR A  14      68.248  59.517  82.746  1.00  0.280          C  
ATOM    209  CD2 TYR A  14      69.602  57.539  82.842  1.00  0.280          C  
ATOM    210  CE1 TYR A  14      68.515  59.758  84.078  1.00  0.280          C  
ATOM    211  CE2 TYR A  14      69.870  57.782  84.165  1.00  0.280          C  
ATOM    212  CZ  TYR A  14      69.327  58.884  84.788  1.00  0.280          C  
ATOM    213  OH  TYR A  14      69.587  59.117  86.122  1.00  0.280          O  
ATOM    214  H   TYR A  14      68.454  57.579  78.170  1.00  0.240          H  
ATOM    215  HA  TYR A  14      69.039  59.895  79.728  1.00  0.240          H  
ATOM    216 1HB  TYR A  14      67.444  58.404  80.524  1.00  0.340          H  
ATOM    217 2HB  TYR A  14      68.486  57.048  80.552  1.00  0.340          H  
ATOM    218  HD1 TYR A  14      67.606  60.198  82.187  1.00  0.340          H  
ATOM    219  HD2 TYR A  14      70.025  56.662  82.353  1.00  0.340          H  
ATOM    220  HE1 TYR A  14      68.088  60.630  84.572  1.00  0.340          H  
ATOM    221  HE2 TYR A  14      70.507  57.100  84.726  1.00  0.340          H  
ATOM    222  HH  TYR A  14      70.185  58.443  86.455  1.00  0.340          H  
ATOM    223  N   PRO A  15      71.586  57.691  79.750  1.00  0.180          N  
ATOM    224  CA  PRO A  15      73.020  57.628  79.998  1.00  0.200          C  
ATOM    225  C   PRO A  15      73.795  58.734  79.273  1.00  0.140          C  
ATOM    226  O   PRO A  15      74.789  59.246  79.803  1.00  0.080          O  
ATOM    227  CB  PRO A  15      73.392  56.252  79.428  1.00  0.300          C  
ATOM    228  CG  PRO A  15      72.131  55.435  79.557  1.00  0.300          C  
ATOM    229  CD  PRO A  15      71.020  56.409  79.231  1.00  0.300          C  
ATOM    230  HA  PRO A  15      73.201  57.672  81.080  1.00  0.240          H  
ATOM    231 1HB  PRO A  15      73.729  56.355  78.384  1.00  0.360          H  
ATOM    232 2HB  PRO A  15      74.237  55.829  79.995  1.00  0.360          H  
ATOM    233 1HG  PRO A  15      72.156  54.579  78.862  1.00  0.360          H  
ATOM    234 2HG  PRO A  15      72.045  55.020  80.571  1.00  0.360          H  
ATOM    235 1HD  PRO A  15      70.874  56.443  78.140  1.00  0.360          H  
ATOM    236 2HD  PRO A  15      70.142  56.081  79.744  1.00  0.360          H  
ATOM    237  N   SER A  16      73.307  59.129  78.086  1.00  0.170          N  
ATOM    238  CA  SER A  16      73.939  60.165  77.289  1.00  0.150          C  
ATOM    239  C   SER A  16      73.665  61.509  77.916  1.00  0.130          C  
ATOM    240  O   SER A  16      74.570  62.333  78.043  1.00  0.120          O  
ATOM    241  CB  SER A  16      73.420  60.141  75.862  1.00  0.220          C  
ATOM    242  OG  SER A  16      73.787  58.962  75.195  1.00  0.220          O  
ATOM    243  H   SER A  16      72.506  58.669  77.677  1.00  0.200          H  
ATOM    244  HA  SER A  16      75.015  59.996  77.278  1.00  0.180          H  
ATOM    245 1HB  SER A  16      72.342  60.219  75.878  1.00  0.260          H  
ATOM    246 2HB  SER A  16      73.804  61.006  75.321  1.00  0.260          H  
ATOM    247  HG  SER A  16      73.473  59.060  74.290  1.00  0.260          H  
ATOM    248  N   LEU A  17      72.417  61.737  78.322  1.00  0.130          N  
ATOM    249  CA  LEU A  17      72.053  62.987  78.949  1.00  0.110          C  
ATOM    250  C   LEU A  17      72.831  63.146  80.240  1.00  0.110          C  
ATOM    251  O   LEU A  17      73.249  64.255  80.565  1.00  0.100          O  
ATOM    252  CB  LEU A  17      70.539  63.052  79.214  1.00  0.160          C  
ATOM    253  CG  LEU A  17      69.957  64.386  79.813  1.00  0.160          C  
ATOM    254  CD1 LEU A  17      70.238  65.578  78.881  1.00  0.160          C  
ATOM    255  CD2 LEU A  17      68.454  64.203  80.006  1.00  0.160          C  
ATOM    256  H   LEU A  17      71.697  61.031  78.149  1.00  0.160          H  
ATOM    257  HA  LEU A  17      72.336  63.791  78.279  1.00  0.130          H  
ATOM    258 1HB  LEU A  17      70.014  62.837  78.286  1.00  0.190          H  
ATOM    259 2HB  LEU A  17      70.297  62.253  79.918  1.00  0.190          H  
ATOM    260  HG  LEU A  17      70.425  64.598  80.771  1.00  0.190          H  
ATOM    261 1HD1 LEU A  17      69.819  66.470  79.313  1.00  0.190          H  
ATOM    262 2HD1 LEU A  17      71.309  65.719  78.762  1.00  0.190          H  
ATOM    263 3HD1 LEU A  17      69.786  65.407  77.919  1.00  0.190          H  
ATOM    264 1HD2 LEU A  17      68.025  65.112  80.430  1.00  0.190          H  
ATOM    265 2HD2 LEU A  17      67.981  63.993  79.051  1.00  0.190          H  
ATOM    266 3HD2 LEU A  17      68.280  63.366  80.685  1.00  0.190          H  
ATOM    267  N   MET A  18      73.017  62.052  80.994  1.00  0.120          N  
ATOM    268  CA  MET A  18      73.763  62.144  82.238  1.00  0.130          C  
ATOM    269  C   MET A  18      75.221  62.478  81.955  1.00  0.130          C  
ATOM    270  O   MET A  18      75.802  63.294  82.669  1.00  0.120          O  
ATOM    271  CB  MET A  18      73.611  60.876  83.062  1.00  0.180          C  
ATOM    272  CG  MET A  18      72.179  60.621  83.560  1.00  0.180          C  
ATOM    273  SD  MET A  18      71.503  61.955  84.587  1.00  0.180          S  
ATOM    274  CE  MET A  18      70.479  62.873  83.400  1.00  0.180          C  
ATOM    275  H   MET A  18      72.612  61.163  80.686  1.00  0.140          H  
ATOM    276  HA  MET A  18      73.367  62.969  82.820  1.00  0.160          H  
ATOM    277 1HB  MET A  18      73.905  60.019  82.454  1.00  0.210          H  
ATOM    278 2HB  MET A  18      74.274  60.914  83.924  1.00  0.210          H  
ATOM    279 1HG  MET A  18      71.520  60.483  82.713  1.00  0.210          H  
ATOM    280 2HG  MET A  18      72.170  59.706  84.143  1.00  0.210          H  
ATOM    281 1HE  MET A  18      69.997  63.705  83.908  1.00  0.210          H  
ATOM    282 2HE  MET A  18      71.088  63.257  82.603  1.00  0.210          H  
ATOM    283 3HE  MET A  18      69.721  62.217  82.984  1.00  0.210          H  
ATOM    284  N   TYR A  19      75.810  61.896  80.899  1.00  0.130          N  
ATOM    285  CA  TYR A  19      77.172  62.244  80.512  1.00  0.140          C  
ATOM    286  C   TYR A  19      77.261  63.737  80.232  1.00  0.120          C  
ATOM    287  O   TYR A  19      78.163  64.419  80.730  1.00  0.120          O  
ATOM    288  CB  TYR A  19      77.637  61.467  79.284  1.00  0.190          C  
ATOM    289  CG  TYR A  19      79.010  61.895  78.812  1.00  0.190          C  
ATOM    290  CD1 TYR A  19      80.146  61.409  79.444  1.00  0.190          C  
ATOM    291  CD2 TYR A  19      79.133  62.790  77.754  1.00  0.190          C  
ATOM    292  CE1 TYR A  19      81.398  61.810  79.019  1.00  0.190          C  
ATOM    293  CE2 TYR A  19      80.383  63.191  77.333  1.00  0.190          C  
ATOM    294  CZ  TYR A  19      81.515  62.702  77.963  1.00  0.190          C  
ATOM    295  OH  TYR A  19      82.767  63.095  77.545  1.00  0.190          O  
ATOM    296  H   TYR A  19      75.322  61.157  80.382  1.00  0.160          H  
ATOM    297  HA  TYR A  19      77.838  62.018  81.343  1.00  0.170          H  
ATOM    298 1HB  TYR A  19      77.660  60.401  79.510  1.00  0.230          H  
ATOM    299 2HB  TYR A  19      76.937  61.611  78.469  1.00  0.230          H  
ATOM    300  HD1 TYR A  19      80.051  60.711  80.275  1.00  0.230          H  
ATOM    301  HD2 TYR A  19      78.242  63.177  77.258  1.00  0.230          H  
ATOM    302  HE1 TYR A  19      82.290  61.428  79.514  1.00  0.230          H  
ATOM    303  HE2 TYR A  19      80.478  63.892  76.505  1.00  0.230          H  
ATOM    304  HH  TYR A  19      82.683  63.706  76.809  1.00  0.230          H  
ATOM    305  N   VAL A  20      76.322  64.241  79.423  1.00  0.120          N  
ATOM    306  CA  VAL A  20      76.288  65.642  79.048  1.00  0.110          C  
ATOM    307  C   VAL A  20      76.127  66.534  80.271  1.00  0.090          C  
ATOM    308  O   VAL A  20      76.861  67.514  80.419  1.00  0.090          O  
ATOM    309  CB  VAL A  20      75.120  65.884  78.050  1.00  0.160          C  
ATOM    310  CG1 VAL A  20      74.886  67.367  77.804  1.00  0.160          C  
ATOM    311  CG2 VAL A  20      75.446  65.200  76.717  1.00  0.160          C  
ATOM    312  H   VAL A  20      75.619  63.600  79.041  1.00  0.140          H  
ATOM    313  HA  VAL A  20      77.229  65.887  78.556  1.00  0.130          H  
ATOM    314  HB  VAL A  20      74.209  65.462  78.467  1.00  0.190          H  
ATOM    315 1HG1 VAL A  20      74.062  67.490  77.108  1.00  0.190          H  
ATOM    316 2HG1 VAL A  20      74.636  67.873  78.732  1.00  0.190          H  
ATOM    317 3HG1 VAL A  20      75.787  67.805  77.383  1.00  0.190          H  
ATOM    318 1HG2 VAL A  20      74.623  65.344  76.019  1.00  0.190          H  
ATOM    319 2HG2 VAL A  20      76.353  65.632  76.303  1.00  0.190          H  
ATOM    320 3HG2 VAL A  20      75.600  64.145  76.869  1.00  0.190          H  
ATOM    321  N   ALA A  21      75.182  66.205  81.151  1.00  0.090          N  
ATOM    322  CA  ALA A  21      74.970  66.989  82.348  1.00  0.080          C  
ATOM    323  C   ALA A  21      76.200  66.983  83.250  1.00  0.090          C  
ATOM    324  O   ALA A  21      76.564  68.022  83.808  1.00  0.080          O  
ATOM    325  CB  ALA A  21      73.774  66.442  83.101  1.00  0.120          C  
ATOM    326  H   ALA A  21      74.584  65.399  80.971  1.00  0.110          H  
ATOM    327  HA  ALA A  21      74.773  68.017  82.048  1.00  0.100          H  
ATOM    328 1HB  ALA A  21      73.592  67.042  83.988  1.00  0.140          H  
ATOM    329 2HB  ALA A  21      72.897  66.467  82.452  1.00  0.140          H  
ATOM    330 3HB  ALA A  21      73.978  65.410  83.392  1.00  0.140          H  
ATOM    331  N   ALA A  22      76.836  65.813  83.409  1.00  0.110          N  
ATOM    332  CA  ALA A  22      78.016  65.680  84.245  1.00  0.120          C  
ATOM    333  C   ALA A  22      79.178  66.481  83.695  1.00  0.120          C  
ATOM    334  O   ALA A  22      79.886  67.153  84.453  1.00  0.120          O  
ATOM    335  CB  ALA A  22      78.410  64.222  84.352  1.00  0.160          C  
ATOM    336  H   ALA A  22      76.469  64.972  82.961  1.00  0.130          H  
ATOM    337  HA  ALA A  22      77.775  66.061  85.235  1.00  0.140          H  
ATOM    338 1HB  ALA A  22      79.279  64.122  84.998  1.00  0.200          H  
ATOM    339 2HB  ALA A  22      77.577  63.654  84.765  1.00  0.200          H  
ATOM    340 3HB  ALA A  22      78.647  63.841  83.358  1.00  0.200          H  
ATOM    341  N   SER A  23      79.359  66.431  82.372  1.00  0.120          N  
ATOM    342  CA  SER A  23      80.430  67.147  81.710  1.00  0.130          C  
ATOM    343  C   SER A  23      80.243  68.636  81.896  1.00  0.120          C  
ATOM    344  O   SER A  23      81.183  69.344  82.278  1.00  0.120          O  
ATOM    345  CB  SER A  23      80.464  66.794  80.235  1.00  0.180          C  
ATOM    346  OG  SER A  23      81.499  67.473  79.573  1.00  0.180          O  
ATOM    347  H   SER A  23      78.761  65.828  81.801  1.00  0.140          H  
ATOM    348  HA  SER A  23      81.376  66.856  82.162  1.00  0.160          H  
ATOM    349 1HB  SER A  23      80.596  65.716  80.124  1.00  0.210          H  
ATOM    350 2HB  SER A  23      79.505  67.049  79.781  1.00  0.210          H  
ATOM    351  HG  SER A  23      81.447  67.194  78.659  1.00  0.210          H  
ATOM    352  N   SER A  24      79.019  69.121  81.658  1.00  0.100          N  
ATOM    353  CA  SER A  24      78.739  70.532  81.813  1.00  0.090          C  
ATOM    354  C   SER A  24      78.899  70.975  83.257  1.00  0.090          C  
ATOM    355  O   SER A  24      79.437  72.056  83.498  1.00  0.090          O  
ATOM    356  CB  SER A  24      77.373  70.854  81.274  1.00  0.130          C  
ATOM    357  OG  SER A  24      77.351  70.692  79.879  1.00  0.130          O  
ATOM    358  H   SER A  24      78.272  68.505  81.323  1.00  0.120          H  
ATOM    359  HA  SER A  24      79.460  71.084  81.214  1.00  0.110          H  
ATOM    360 1HB  SER A  24      76.642  70.183  81.732  1.00  0.160          H  
ATOM    361 2HB  SER A  24      77.099  71.874  81.537  1.00  0.160          H  
ATOM    362  HG  SER A  24      76.442  70.812  79.612  1.00  0.160          H  
ATOM    363  N   SER A  25      78.467  70.150  84.221  1.00  0.090          N  
ATOM    364  CA  SER A  25      78.608  70.482  85.632  1.00  0.100          C  
ATOM    365  C   SER A  25      80.082  70.648  85.980  1.00  0.110          C  
ATOM    366  O   SER A  25      80.464  71.614  86.653  1.00  0.110          O  
ATOM    367  CB  SER A  25      77.987  69.403  86.493  1.00  0.140          C  
ATOM    368  OG  SER A  25      78.111  69.708  87.856  1.00  0.140          O  
ATOM    369  H   SER A  25      77.982  69.282  83.978  1.00  0.110          H  
ATOM    370  HA  SER A  25      78.094  71.423  85.822  1.00  0.120          H  
ATOM    371 1HB  SER A  25      76.935  69.292  86.232  1.00  0.160          H  
ATOM    372 2HB  SER A  25      78.472  68.452  86.285  1.00  0.160          H  
ATOM    373  HG  SER A  25      77.696  68.982  88.323  1.00  0.160          H  
ATOM    374  N   SER A  26      80.914  69.711  85.506  1.00  0.130          N  
ATOM    375  CA  SER A  26      82.348  69.744  85.748  1.00  0.140          C  
ATOM    376  C   SER A  26      82.974  71.017  85.186  1.00  0.140          C  
ATOM    377  O   SER A  26      83.790  71.651  85.855  1.00  0.150          O  
ATOM    378  CB  SER A  26      83.005  68.524  85.131  1.00  0.190          C  
ATOM    379  OG  SER A  26      84.389  68.521  85.351  1.00  0.190          O  
ATOM    380  H   SER A  26      80.528  68.914  84.993  1.00  0.160          H  
ATOM    381  HA  SER A  26      82.514  69.723  86.823  1.00  0.170          H  
ATOM    382 1HB  SER A  26      82.560  67.624  85.552  1.00  0.230          H  
ATOM    383 2HB  SER A  26      82.806  68.510  84.062  1.00  0.230          H  
ATOM    384  HG  SER A  26      84.716  67.722  84.936  1.00  0.230          H  
ATOM    385  N   LEU A  27      82.599  71.389  83.954  1.00  0.130          N  
ATOM    386  CA  LEU A  27      83.107  72.603  83.318  1.00  0.140          C  
ATOM    387  C   LEU A  27      82.652  73.878  84.036  1.00  0.130          C  
ATOM    388  O   LEU A  27      83.410  74.845  84.131  1.00  0.130          O  
ATOM    389  CB  LEU A  27      82.639  72.648  81.859  1.00  0.190          C  
ATOM    390  CG  LEU A  27      83.243  71.584  80.899  1.00  0.190          C  
ATOM    391  CD1 LEU A  27      82.485  71.629  79.584  1.00  0.190          C  
ATOM    392  CD2 LEU A  27      84.731  71.854  80.661  1.00  0.190          C  
ATOM    393  H   LEU A  27      81.961  70.779  83.433  1.00  0.160          H  
ATOM    394  HA  LEU A  27      84.190  72.577  83.363  1.00  0.170          H  
ATOM    395 1HB  LEU A  27      81.557  72.515  81.853  1.00  0.230          H  
ATOM    396 2HB  LEU A  27      82.863  73.633  81.456  1.00  0.230          H  
ATOM    397  HG  LEU A  27      83.124  70.592  81.330  1.00  0.230          H  
ATOM    398 1HD1 LEU A  27      82.888  70.876  78.909  1.00  0.230          H  
ATOM    399 2HD1 LEU A  27      81.432  71.419  79.767  1.00  0.230          H  
ATOM    400 3HD1 LEU A  27      82.587  72.613  79.134  1.00  0.230          H  
ATOM    401 1HD2 LEU A  27      85.124  71.099  79.980  1.00  0.230          H  
ATOM    402 2HD2 LEU A  27      84.858  72.843  80.219  1.00  0.230          H  
ATOM    403 3HD2 LEU A  27      85.281  71.804  81.593  1.00  0.230          H  
ATOM    404  N   ARG A  28      81.405  73.881  84.520  1.00  0.110          N  
ATOM    405  CA  ARG A  28      80.818  75.002  85.251  1.00  0.100          C  
ATOM    406  C   ARG A  28      81.400  75.167  86.667  1.00  0.110          C  
ATOM    407  O   ARG A  28      81.463  76.284  87.191  1.00  0.110          O  
ATOM    408  CB  ARG A  28      79.302  74.843  85.300  1.00  0.140          C  
ATOM    409  CG  ARG A  28      78.603  75.085  83.942  1.00  0.140          C  
ATOM    410  CD  ARG A  28      77.141  74.746  83.952  1.00  0.140          C  
ATOM    411  NE  ARG A  28      76.509  75.088  82.660  1.00  0.140          N  
ATOM    412  CZ  ARG A  28      75.241  74.776  82.260  1.00  0.140          C  
ATOM    413  NH1 ARG A  28      74.434  74.074  83.034  1.00  0.140          N  
ATOM    414  NH2 ARG A  28      74.826  75.205  81.072  1.00  0.140          N  
ATOM    415  H   ARG A  28      80.815  73.068  84.331  1.00  0.130          H  
ATOM    416  HA  ARG A  28      81.037  75.910  84.694  1.00  0.120          H  
ATOM    417 1HB  ARG A  28      79.059  73.832  85.624  1.00  0.170          H  
ATOM    418 2HB  ARG A  28      78.884  75.535  86.028  1.00  0.170          H  
ATOM    419 1HG  ARG A  28      78.694  76.139  83.687  1.00  0.170          H  
ATOM    420 2HG  ARG A  28      79.088  74.495  83.169  1.00  0.170          H  
ATOM    421 1HD  ARG A  28      77.030  73.673  84.120  1.00  0.170          H  
ATOM    422 2HD  ARG A  28      76.639  75.301  84.743  1.00  0.170          H  
ATOM    423  HE  ARG A  28      77.069  75.633  82.016  1.00  0.170          H  
ATOM    424 1HH1 ARG A  28      74.750  73.754  83.936  1.00  0.170          H  
ATOM    425 2HH1 ARG A  28      73.497  73.848  82.722  1.00  0.170          H  
ATOM    426 1HH2 ARG A  28      75.447  75.749  80.492  1.00  0.170          H  
ATOM    427 2HH2 ARG A  28      73.865  75.030  80.726  1.00  0.170          H  
ATOM    428  N   GLY A  29      81.806  74.060  87.288  1.00  0.120          N  
ATOM    429  CA  GLY A  29      82.368  74.066  88.629  1.00  0.130          C  
ATOM    430  C   GLY A  29      83.878  74.307  88.612  1.00  0.160          C  
ATOM    431  O   GLY A  29      84.431  74.892  87.681  1.00  0.160          O  
ATOM    432  H   GLY A  29      81.664  73.157  86.829  1.00  0.140          H  
ATOM    433 1HA  GLY A  29      81.879  74.835  89.225  1.00  0.160          H  
ATOM    434 2HA  GLY A  29      82.157  73.108  89.103  1.00  0.160          H  
ATOM    435  N   LEU A  30      84.563  73.905  89.679  1.00  0.180          N  
ATOM    436  CA  LEU A  30      85.996  74.166  89.750  1.00  0.210          C  
ATOM    437  C   LEU A  30      86.821  72.901  89.579  1.00  0.210          C  
ATOM    438  O   LEU A  30      86.481  71.854  90.126  1.00  0.210          O  
ATOM    439  CB  LEU A  30      86.321  74.808  91.098  1.00  0.280          C  
ATOM    440  CG  LEU A  30      85.573  76.124  91.437  1.00  0.280          C  
ATOM    441  CD1 LEU A  30      85.957  76.548  92.842  1.00  0.280          C  
ATOM    442  CD2 LEU A  30      85.920  77.219  90.427  1.00  0.280          C  
ATOM    443  H   LEU A  30      84.095  73.414  90.426  1.00  0.220          H  
ATOM    444  HA  LEU A  30      86.272  74.840  88.944  1.00  0.250          H  
ATOM    445 1HB  LEU A  30      86.079  74.092  91.878  1.00  0.340          H  
ATOM    446 2HB  LEU A  30      87.390  75.009  91.136  1.00  0.340          H  
ATOM    447  HG  LEU A  30      84.498  75.948  91.417  1.00  0.340          H  
ATOM    448 1HD1 LEU A  30      85.426  77.462  93.104  1.00  0.340          H  
ATOM    449 2HD1 LEU A  30      85.688  75.760  93.546  1.00  0.340          H  
ATOM    450 3HD1 LEU A  30      87.030  76.727  92.891  1.00  0.340          H  
ATOM    451 1HD2 LEU A  30      85.387  78.132  90.692  1.00  0.340          H  
ATOM    452 2HD2 LEU A  30      86.992  77.410  90.445  1.00  0.340          H  
ATOM    453 3HD2 LEU A  30      85.621  76.920  89.423  1.00  0.340          H  
ATOM    454  N   GLY A  31      87.942  73.023  88.860  1.00  0.220          N  
ATOM    455  CA  GLY A  31      88.882  71.916  88.662  1.00  0.230          C  
ATOM    456  C   GLY A  31      89.490  71.423  89.971  1.00  0.250          C  
ATOM    457  O   GLY A  31      89.439  70.236  90.286  1.00  0.250          O  
ATOM    458  H   GLY A  31      88.119  73.914  88.417  1.00  0.260          H  
ATOM    459 1HA  GLY A  31      88.364  71.090  88.172  1.00  0.280          H  
ATOM    460 2HA  GLY A  31      89.677  72.231  87.987  1.00  0.280          H  
ATOM    461  N   LEU A  32      90.085  72.360  90.719  1.00  0.280          N  
ATOM    462  CA  LEU A  32      90.733  72.094  92.005  1.00  0.300          C  
ATOM    463  C   LEU A  32      91.872  71.075  91.898  1.00  0.310          C  
ATOM    464  O   LEU A  32      92.090  70.274  92.810  1.00  0.320          O  
ATOM    465  CB  LEU A  32      89.683  71.597  93.008  1.00  0.410          C  
ATOM    466  CG  LEU A  32      88.437  72.512  93.195  1.00  0.410          C  
ATOM    467  CD1 LEU A  32      87.479  71.852  94.146  1.00  0.410          C  
ATOM    468  CD2 LEU A  32      88.841  73.895  93.712  1.00  0.410          C  
ATOM    469  H   LEU A  32      90.072  73.306  90.373  1.00  0.340          H  
ATOM    470  HA  LEU A  32      91.170  73.021  92.368  1.00  0.360          H  
ATOM    471 1HB  LEU A  32      89.335  70.613  92.702  1.00  0.490          H  
ATOM    472 2HB  LEU A  32      90.163  71.492  93.979  1.00  0.490          H  
ATOM    473  HG  LEU A  32      87.934  72.613  92.249  1.00  0.490          H  
ATOM    474 1HD1 LEU A  32      86.591  72.474  94.258  1.00  0.490          H  
ATOM    475 2HD1 LEU A  32      87.192  70.878  93.746  1.00  0.490          H  
ATOM    476 3HD1 LEU A  32      87.957  71.722  95.113  1.00  0.490          H  
ATOM    477 1HD2 LEU A  32      87.950  74.503  93.833  1.00  0.490          H  
ATOM    478 2HD2 LEU A  32      89.340  73.793  94.675  1.00  0.490          H  
ATOM    479 3HD2 LEU A  32      89.505  74.383  93.011  1.00  0.490          H  
ATOM    480  N   GLY A  33      92.619  71.134  90.794  1.00  0.310          N  
ATOM    481  CA  GLY A  33      93.742  70.237  90.551  1.00  0.320          C  
ATOM    482  C   GLY A  33      93.602  69.557  89.196  1.00  0.300          C  
ATOM    483  O   GLY A  33      92.533  69.583  88.583  1.00  0.300          O  
ATOM    484  H   GLY A  33      92.402  71.827  90.095  1.00  0.370          H  
ATOM    485 1HA  GLY A  33      94.675  70.798  90.587  1.00  0.380          H  
ATOM    486 2HA  GLY A  33      93.787  69.482  91.335  1.00  0.380          H  
ATOM    487  N   SER A  34      94.700  68.988  88.701  1.00  0.310          N  
ATOM    488  CA  SER A  34      94.687  68.312  87.410  1.00  0.300          C  
ATOM    489  C   SER A  34      93.744  67.120  87.452  1.00  0.290          C  
ATOM    490  O   SER A  34      93.692  66.401  88.453  1.00  0.290          O  
ATOM    491  CB  SER A  34      96.082  67.837  87.050  1.00  0.420          C  
ATOM    492  OG  SER A  34      96.967  68.917  86.899  1.00  0.420          O  
ATOM    493  H   SER A  34      95.561  69.011  89.227  1.00  0.370          H  
ATOM    494  HA  SER A  34      94.336  69.010  86.649  1.00  0.360          H  
ATOM    495 1HB  SER A  34      96.448  67.167  87.827  1.00  0.510          H  
ATOM    496 2HB  SER A  34      96.039  67.265  86.122  1.00  0.510          H  
ATOM    497  HG  SER A  34      97.816  68.532  86.661  1.00  0.510          H  
ATOM    498  N   GLY A  35      93.019  66.894  86.360  1.00  0.280          N  
ATOM    499  CA  GLY A  35      92.111  65.761  86.268  1.00  0.270          C  
ATOM    500  C   GLY A  35      92.588  64.717  85.270  1.00  0.260          C  
ATOM    501  O   GLY A  35      93.781  64.595  84.986  1.00  0.250          O  
ATOM    502  H   GLY A  35      93.102  67.529  85.580  1.00  0.340          H  
ATOM    503 1HA  GLY A  35      92.001  65.302  87.250  1.00  0.320          H  
ATOM    504 2HA  GLY A  35      91.124  66.117  85.976  1.00  0.320          H  
ATOM    505  N   VAL A  36      91.627  63.964  84.748  1.00  0.250          N  
ATOM    506  CA  VAL A  36      91.851  62.887  83.796  1.00  0.230          C  
ATOM    507  C   VAL A  36      90.981  63.153  82.572  1.00  0.230          C  
ATOM    508  O   VAL A  36      89.802  63.469  82.717  1.00  0.250          O  
ATOM    509  CB  VAL A  36      91.507  61.525  84.440  1.00  0.330          C  
ATOM    510  CG1 VAL A  36      91.707  60.385  83.439  1.00  0.330          C  
ATOM    511  CG2 VAL A  36      92.391  61.318  85.671  1.00  0.330          C  
ATOM    512  H   VAL A  36      90.674  64.153  85.030  1.00  0.300          H  
ATOM    513  HA  VAL A  36      92.899  62.885  83.494  1.00  0.280          H  
ATOM    514  HB  VAL A  36      90.458  61.520  84.734  1.00  0.400          H  
ATOM    515 1HG1 VAL A  36      91.452  59.439  83.915  1.00  0.400          H  
ATOM    516 2HG1 VAL A  36      91.062  60.528  82.571  1.00  0.400          H  
ATOM    517 3HG1 VAL A  36      92.746  60.357  83.118  1.00  0.400          H  
ATOM    518 1HG2 VAL A  36      92.149  60.365  86.137  1.00  0.400          H  
ATOM    519 2HG2 VAL A  36      93.438  61.321  85.369  1.00  0.400          H  
ATOM    520 3HG2 VAL A  36      92.224  62.117  86.389  1.00  0.400          H  
ATOM    521  N   GLY A  37      91.562  63.069  81.379  1.00  0.220          N  
ATOM    522  CA  GLY A  37      90.799  63.331  80.163  1.00  0.220          C  
ATOM    523  C   GLY A  37      90.029  62.111  79.669  1.00  0.200          C  
ATOM    524  O   GLY A  37      89.939  61.085  80.345  1.00  0.190          O  
ATOM    525  H   GLY A  37      92.536  62.814  81.319  1.00  0.260          H  
ATOM    526 1HA  GLY A  37      90.101  64.148  80.346  1.00  0.260          H  
ATOM    527 2HA  GLY A  37      91.478  63.669  79.381  1.00  0.260          H  
ATOM    528  N   VAL A  38      89.481  62.224  78.464  1.00  0.200          N  
ATOM    529  CA  VAL A  38      88.673  61.163  77.881  1.00  0.190          C  
ATOM    530  C   VAL A  38      89.325  60.629  76.614  1.00  0.150          C  
ATOM    531  O   VAL A  38      89.656  61.395  75.710  1.00  0.160          O  
ATOM    532  CB  VAL A  38      87.251  61.692  77.575  1.00  0.270          C  
ATOM    533  CG1 VAL A  38      86.388  60.606  76.926  1.00  0.270          C  
ATOM    534  CG2 VAL A  38      86.602  62.171  78.874  1.00  0.270          C  
ATOM    535  H   VAL A  38      89.618  63.080  77.945  1.00  0.240          H  
ATOM    536  HA  VAL A  38      88.594  60.347  78.601  1.00  0.230          H  
ATOM    537  HB  VAL A  38      87.321  62.519  76.871  1.00  0.320          H  
ATOM    538 1HG1 VAL A  38      85.398  61.011  76.717  1.00  0.320          H  
ATOM    539 2HG1 VAL A  38      86.839  60.274  75.988  1.00  0.320          H  
ATOM    540 3HG1 VAL A  38      86.295  59.758  77.601  1.00  0.320          H  
ATOM    541 1HG2 VAL A  38      85.603  62.555  78.662  1.00  0.320          H  
ATOM    542 2HG2 VAL A  38      86.532  61.337  79.572  1.00  0.320          H  
ATOM    543 3HG2 VAL A  38      87.202  62.960  79.320  1.00  0.320          H  
ATOM    544  N   GLY A  39      89.523  59.316  76.571  1.00  0.120          N  
ATOM    545  CA  GLY A  39      90.146  58.657  75.428  1.00  0.090          C  
ATOM    546  C   GLY A  39      89.121  58.136  74.424  1.00  0.100          C  
ATOM    547  O   GLY A  39      87.978  58.592  74.380  1.00  0.150          O  
ATOM    548  H   GLY A  39      89.231  58.770  77.370  1.00  0.140          H  
ATOM    549 1HA  GLY A  39      90.817  59.357  74.930  1.00  0.110          H  
ATOM    550 2HA  GLY A  39      90.761  57.830  75.782  1.00  0.110          H  
ATOM    551  N   GLY A  40      89.533  57.154  73.626  1.00  0.090          N  
ATOM    552  CA  GLY A  40      88.684  56.601  72.577  1.00  0.100          C  
ATOM    553  C   GLY A  40      88.915  57.329  71.262  1.00  0.090          C  
ATOM    554  O   GLY A  40      89.787  58.195  71.163  1.00  0.180          O  
ATOM    555  H   GLY A  40      90.476  56.807  73.728  1.00  0.110          H  
ATOM    556 1HA  GLY A  40      88.897  55.539  72.452  1.00  0.120          H  
ATOM    557 2HA  GLY A  40      87.636  56.689  72.867  1.00  0.120          H  
ATOM    558  N   LEU A  41      88.175  56.937  70.234  1.00  0.080          N  
ATOM    559  CA  LEU A  41      88.350  57.519  68.915  1.00  0.130          C  
ATOM    560  C   LEU A  41      87.243  58.531  68.632  1.00  0.200          C  
ATOM    561  O   LEU A  41      86.170  58.420  69.227  1.00  0.260          O  
ATOM    562  CB  LEU A  41      88.322  56.416  67.852  1.00  0.160          C  
ATOM    563  CG  LEU A  41      89.373  55.290  67.996  1.00  0.160          C  
ATOM    564  CD1 LEU A  41      89.126  54.264  66.907  1.00  0.160          C  
ATOM    565  CD2 LEU A  41      90.795  55.861  67.893  1.00  0.160          C  
ATOM    566  H   LEU A  41      87.468  56.230  70.377  1.00  0.100          H  
ATOM    567  HA  LEU A  41      89.311  58.003  68.903  1.00  0.160          H  
ATOM    568 1HB  LEU A  41      87.338  55.951  67.875  1.00  0.190          H  
ATOM    569 2HB  LEU A  41      88.449  56.867  66.870  1.00  0.190          H  
ATOM    570  HG  LEU A  41      89.254  54.799  68.960  1.00  0.190          H  
ATOM    571 1HD1 LEU A  41      89.848  53.452  67.001  1.00  0.190          H  
ATOM    572 2HD1 LEU A  41      88.117  53.862  67.006  1.00  0.190          H  
ATOM    573 3HD1 LEU A  41      89.235  54.733  65.930  1.00  0.190          H  
ATOM    574 1HD2 LEU A  41      91.515  55.048  67.988  1.00  0.190          H  
ATOM    575 2HD2 LEU A  41      90.926  56.348  66.927  1.00  0.190          H  
ATOM    576 3HD2 LEU A  41      90.977  56.580  68.688  1.00  0.190          H  
ATOM    577  N   PRO A  42      87.479  59.546  67.778  1.00  0.330          N  
ATOM    578  CA  PRO A  42      86.480  60.475  67.286  1.00  0.460          C  
ATOM    579  C   PRO A  42      85.392  59.697  66.576  1.00  0.420          C  
ATOM    580  O   PRO A  42      85.678  58.667  65.964  1.00  0.270          O  
ATOM    581  CB  PRO A  42      87.269  61.343  66.299  1.00  0.690          C  
ATOM    582  CG  PRO A  42      88.703  61.256  66.768  1.00  0.690          C  
ATOM    583  CD  PRO A  42      88.857  59.851  67.313  1.00  0.690          C  
ATOM    584  HA  PRO A  42      86.071  61.062  68.122  1.00  0.550          H  
ATOM    585 1HB  PRO A  42      87.123  60.962  65.273  1.00  0.830          H  
ATOM    586 2HB  PRO A  42      86.878  62.371  66.311  1.00  0.830          H  
ATOM    587 1HG  PRO A  42      89.386  61.460  65.928  1.00  0.830          H  
ATOM    588 2HG  PRO A  42      88.899  62.027  67.528  1.00  0.830          H  
ATOM    589 1HD  PRO A  42      89.182  59.148  66.532  1.00  0.830          H  
ATOM    590 2HD  PRO A  42      89.568  59.926  68.147  1.00  0.830          H  
ATOM    591  N   GLU A  43      84.160  60.174  66.655  1.00  0.600          N  
ATOM    592  CA  GLU A  43      83.071  59.494  65.976  1.00  0.680          C  
ATOM    593  C   GLU A  43      83.186  59.659  64.468  1.00  0.720          C  
ATOM    594  O   GLU A  43      83.362  60.770  63.964  1.00  0.780          O  
ATOM    595  CB  GLU A  43      81.723  60.025  66.462  1.00  0.920          C  
ATOM    596  CG  GLU A  43      80.523  59.280  65.906  1.00  0.920          C  
ATOM    597  CD  GLU A  43      79.221  59.795  66.434  1.00  0.920          C  
ATOM    598  OE1 GLU A  43      79.239  60.716  67.213  1.00  0.920          O  
ATOM    599  OE2 GLU A  43      78.203  59.267  66.061  1.00  0.920          O  
ATOM    600  H   GLU A  43      83.974  61.015  67.181  1.00  0.720          H  
ATOM    601  HA  GLU A  43      83.130  58.430  66.207  1.00  0.820          H  
ATOM    602 1HB  GLU A  43      81.681  59.970  67.549  1.00  1.100          H  
ATOM    603 2HB  GLU A  43      81.623  61.073  66.180  1.00  1.100          H  
ATOM    604 1HG  GLU A  43      80.521  59.369  64.825  1.00  1.100          H  
ATOM    605 2HG  GLU A  43      80.617  58.225  66.153  1.00  1.100          H  
ATOM    606  N   ASN A  44      83.072  58.545  63.756  1.00  0.750          N  
ATOM    607  CA  ASN A  44      83.127  58.527  62.302  1.00  0.800          C  
ATOM    608  C   ASN A  44      81.728  58.499  61.705  1.00  0.690          C  
ATOM    609  O   ASN A  44      80.990  57.533  61.901  1.00  0.660          O  
ATOM    610  CB  ASN A  44      83.937  57.341  61.819  1.00  1.100          C  
ATOM    611  CG  ASN A  44      85.389  57.432  62.220  1.00  1.100          C  
ATOM    612  OD1 ASN A  44      86.050  58.456  62.002  1.00  1.100          O  
ATOM    613  ND2 ASN A  44      85.899  56.373  62.801  1.00  1.100          N  
ATOM    614  H   ASN A  44      82.943  57.676  64.253  1.00  0.900          H  
ATOM    615  HA  ASN A  44      83.608  59.444  61.959  1.00  0.960          H  
ATOM    616 1HB  ASN A  44      83.515  56.424  62.229  1.00  1.320          H  
ATOM    617 2HB  ASN A  44      83.871  57.276  60.733  1.00  1.320          H  
ATOM    618 1HD2 ASN A  44      86.857  56.374  63.091  1.00  1.320          H  
ATOM    619 2HD2 ASN A  44      85.333  55.565  62.957  1.00  1.320          H  
ATOM    620  N   ILE A  45      81.362  59.558  60.997  1.00  0.660          N  
ATOM    621  CA  ILE A  45      80.030  59.660  60.418  1.00  0.570          C  
ATOM    622  C   ILE A  45      80.050  59.137  58.990  1.00  0.580          C  
ATOM    623  O   ILE A  45      80.859  59.584  58.175  1.00  0.650          O  
ATOM    624  CB  ILE A  45      79.536  61.123  60.438  1.00  0.830          C  
ATOM    625  CG1 ILE A  45      79.588  61.695  61.906  1.00  0.830          C  
ATOM    626  CG2 ILE A  45      78.120  61.229  59.833  1.00  0.830          C  
ATOM    627  CD1 ILE A  45      78.760  60.949  62.951  1.00  0.830          C  
ATOM    628  H   ILE A  45      82.025  60.310  60.870  1.00  0.790          H  
ATOM    629  HA  ILE A  45      79.341  59.037  60.983  1.00  0.680          H  
ATOM    630  HB  ILE A  45      80.213  61.732  59.841  1.00  1.000          H  
ATOM    631 1HG1 ILE A  45      80.626  61.684  62.244  1.00  1.000          H  
ATOM    632 2HG1 ILE A  45      79.246  62.730  61.883  1.00  1.000          H  
ATOM    633 1HG2 ILE A  45      77.802  62.270  59.839  1.00  1.000          H  
ATOM    634 2HG2 ILE A  45      78.127  60.869  58.801  1.00  1.000          H  
ATOM    635 3HG2 ILE A  45      77.416  60.635  60.406  1.00  1.000          H  
ATOM    636 1HD1 ILE A  45      78.885  61.437  63.919  1.00  1.000          H  
ATOM    637 2HD1 ILE A  45      77.709  60.960  62.686  1.00  1.000          H  
ATOM    638 3HD1 ILE A  45      79.094  59.921  63.038  1.00  1.000          H  
ATOM    639  N   SER A  46      79.178  58.175  58.706  1.00  0.520          N  
ATOM    640  CA  SER A  46      79.096  57.560  57.394  1.00  0.540          C  
ATOM    641  C   SER A  46      78.378  58.423  56.362  1.00  0.480          C  
ATOM    642  O   SER A  46      77.667  59.379  56.697  1.00  0.410          O  
ATOM    643  CB  SER A  46      78.415  56.211  57.509  1.00  0.750          C  
ATOM    644  OG  SER A  46      77.076  56.348  57.900  1.00  0.750          O  
ATOM    645  H   SER A  46      78.548  57.854  59.427  1.00  0.620          H  
ATOM    646  HA  SER A  46      80.113  57.394  57.038  1.00  0.650          H  
ATOM    647 1HB  SER A  46      78.464  55.701  56.548  1.00  0.900          H  
ATOM    648 2HB  SER A  46      78.947  55.596  58.232  1.00  0.900          H  
ATOM    649  HG  SER A  46      76.707  55.458  57.898  1.00  0.900          H  
ATOM    650  N   ILE A  47      78.573  58.044  55.106  1.00  0.500          N  
ATOM    651  CA  ILE A  47      77.980  58.655  53.924  1.00  0.450          C  
ATOM    652  C   ILE A  47      76.627  58.050  53.627  1.00  0.490          C  
ATOM    653  O   ILE A  47      76.393  56.895  53.948  1.00  0.680          O  
ATOM    654  CB  ILE A  47      78.910  58.469  52.697  1.00  0.650          C  
ATOM    655  CG1 ILE A  47      78.467  59.407  51.527  1.00  0.650          C  
ATOM    656  CG2 ILE A  47      78.887  56.973  52.245  1.00  0.650          C  
ATOM    657  CD1 ILE A  47      79.490  59.573  50.419  1.00  0.650          C  
ATOM    658  H   ILE A  47      79.193  57.261  54.975  1.00  0.600          H  
ATOM    659  HA  ILE A  47      77.846  59.720  54.114  1.00  0.540          H  
ATOM    660  HB  ILE A  47      79.925  58.743  52.976  1.00  0.780          H  
ATOM    661 1HG1 ILE A  47      77.562  59.001  51.067  1.00  0.780          H  
ATOM    662 2HG1 ILE A  47      78.247  60.393  51.932  1.00  0.780          H  
ATOM    663 1HG2 ILE A  47      79.554  56.825  51.406  1.00  0.780          H  
ATOM    664 2HG2 ILE A  47      79.209  56.342  53.064  1.00  0.780          H  
ATOM    665 3HG2 ILE A  47      77.879  56.674  51.940  1.00  0.780          H  
ATOM    666 1HD1 ILE A  47      79.086  60.242  49.657  1.00  0.780          H  
ATOM    667 2HD1 ILE A  47      80.407  60.002  50.827  1.00  0.780          H  
ATOM    668 3HD1 ILE A  47      79.713  58.615  49.963  1.00  0.780          H  
ATOM    669  N   VAL A  48      75.727  58.826  53.051  1.00  0.540          N  
ATOM    670  CA  VAL A  48      74.454  58.265  52.646  1.00  0.550          C  
ATOM    671  C   VAL A  48      74.692  57.160  51.632  1.00  0.430          C  
ATOM    672  O   VAL A  48      75.499  57.310  50.714  1.00  0.380          O  
ATOM    673  CB  VAL A  48      73.528  59.352  52.044  1.00  0.770          C  
ATOM    674  CG1 VAL A  48      74.087  59.896  50.731  1.00  0.770          C  
ATOM    675  CG2 VAL A  48      72.124  58.769  51.816  1.00  0.770          C  
ATOM    676  H   VAL A  48      75.944  59.794  52.871  1.00  0.650          H  
ATOM    677  HA  VAL A  48      73.970  57.830  53.514  1.00  0.660          H  
ATOM    678  HB  VAL A  48      73.474  60.184  52.732  1.00  0.920          H  
ATOM    679 1HG1 VAL A  48      73.423  60.675  50.358  1.00  0.920          H  
ATOM    680 2HG1 VAL A  48      75.075  60.316  50.897  1.00  0.920          H  
ATOM    681 3HG1 VAL A  48      74.152  59.114  49.982  1.00  0.920          H  
ATOM    682 1HG2 VAL A  48      71.496  59.533  51.415  1.00  0.920          H  
ATOM    683 2HG2 VAL A  48      72.165  57.946  51.105  1.00  0.920          H  
ATOM    684 3HG2 VAL A  48      71.703  58.410  52.746  1.00  0.920          H  
ATOM    685  N   TYR A  49      73.982  56.057  51.788  1.00  0.410          N  
ATOM    686  CA  TYR A  49      74.113  54.946  50.872  1.00  0.360          C  
ATOM    687  C   TYR A  49      72.838  54.824  50.067  1.00  0.330          C  
ATOM    688  O   TYR A  49      71.772  55.261  50.518  1.00  0.310          O  
ATOM    689  CB  TYR A  49      74.393  53.652  51.623  1.00  0.520          C  
ATOM    690  CG  TYR A  49      75.704  53.650  52.356  1.00  0.520          C  
ATOM    691  CD1 TYR A  49      75.739  53.976  53.701  1.00  0.520          C  
ATOM    692  CD2 TYR A  49      76.873  53.337  51.688  1.00  0.520          C  
ATOM    693  CE1 TYR A  49      76.939  53.981  54.378  1.00  0.520          C  
ATOM    694  CE2 TYR A  49      78.074  53.343  52.363  1.00  0.520          C  
ATOM    695  CZ  TYR A  49      78.109  53.664  53.705  1.00  0.520          C  
ATOM    696  OH  TYR A  49      79.312  53.668  54.379  1.00  0.520          O  
ATOM    697  H   TYR A  49      73.336  55.988  52.560  1.00  0.490          H  
ATOM    698  HA  TYR A  49      74.932  55.144  50.181  1.00  0.430          H  
ATOM    699 1HB  TYR A  49      73.607  53.489  52.346  1.00  0.630          H  
ATOM    700 2HB  TYR A  49      74.382  52.812  50.929  1.00  0.630          H  
ATOM    701  HD1 TYR A  49      74.821  54.232  54.226  1.00  0.630          H  
ATOM    702  HD2 TYR A  49      76.847  53.086  50.629  1.00  0.630          H  
ATOM    703  HE1 TYR A  49      76.961  54.238  55.431  1.00  0.630          H  
ATOM    704  HE2 TYR A  49      78.995  53.097  51.837  1.00  0.630          H  
ATOM    705  HH  TYR A  49      80.015  53.424  53.774  1.00  0.630          H  
ATOM    706  N   GLU A  50      72.943  54.241  48.879  1.00  0.320          N  
ATOM    707  CA  GLU A  50      71.770  54.009  48.052  1.00  0.290          C  
ATOM    708  C   GLU A  50      71.670  52.552  47.649  1.00  0.300          C  
ATOM    709  O   GLU A  50      72.654  51.932  47.247  1.00  0.330          O  
ATOM    710  CB  GLU A  50      71.801  54.909  46.810  1.00  0.420          C  
ATOM    711  CG  GLU A  50      71.728  56.423  47.111  1.00  0.420          C  
ATOM    712  CD  GLU A  50      71.754  57.277  45.869  1.00  0.420          C  
ATOM    713  OE1 GLU A  50      71.980  56.737  44.818  1.00  0.420          O  
ATOM    714  OE2 GLU A  50      71.551  58.466  45.974  1.00  0.420          O  
ATOM    715  H   GLU A  50      73.847  53.928  48.554  1.00  0.380          H  
ATOM    716  HA  GLU A  50      70.883  54.238  48.623  1.00  0.350          H  
ATOM    717 1HB  GLU A  50      72.713  54.719  46.245  1.00  0.500          H  
ATOM    718 2HB  GLU A  50      70.958  54.656  46.165  1.00  0.500          H  
ATOM    719 1HG  GLU A  50      70.812  56.629  47.659  1.00  0.500          H  
ATOM    720 2HG  GLU A  50      72.565  56.700  47.751  1.00  0.500          H  
ATOM    721  N   ASP A  51      70.461  52.028  47.754  1.00  0.300          N  
ATOM    722  CA  ASP A  51      70.142  50.658  47.395  1.00  0.310          C  
ATOM    723  C   ASP A  51      70.262  50.447  45.898  1.00  0.310          C  
ATOM    724  O   ASP A  51      70.105  51.395  45.109  1.00  0.310          O  
ATOM    725  CB  ASP A  51      68.756  50.305  47.910  1.00  0.430          C  
ATOM    726  CG  ASP A  51      68.738  50.197  49.444  1.00  0.430          C  
ATOM    727  OD1 ASP A  51      69.741  49.951  50.040  1.00  0.430          O  
ATOM    728  OD2 ASP A  51      67.731  50.456  50.013  1.00  0.430          O  
ATOM    729  H   ASP A  51      69.727  52.613  48.126  1.00  0.360          H  
ATOM    730  HA  ASP A  51      70.862  49.999  47.883  1.00  0.370          H  
ATOM    731 1HB  ASP A  51      68.037  51.055  47.589  1.00  0.520          H  
ATOM    732 2HB  ASP A  51      68.445  49.351  47.484  1.00  0.520          H  
ATOM    733  N   ALA A  52      70.503  49.199  45.501  1.00  0.310          N  
ATOM    734  CA  ALA A  52      70.649  48.875  44.093  1.00  0.310          C  
ATOM    735  C   ALA A  52      69.478  49.418  43.306  1.00  0.300          C  
ATOM    736  O   ALA A  52      68.326  49.280  43.707  1.00  0.300          O  
ATOM    737  CB  ALA A  52      70.741  47.374  43.902  1.00  0.430          C  
ATOM    738  H   ALA A  52      70.614  48.473  46.197  1.00  0.370          H  
ATOM    739  HA  ALA A  52      71.561  49.345  43.725  1.00  0.370          H  
ATOM    740 1HB  ALA A  52      70.864  47.150  42.842  1.00  0.520          H  
ATOM    741 2HB  ALA A  52      71.596  46.987  44.456  1.00  0.520          H  
ATOM    742 3HB  ALA A  52      69.828  46.906  44.267  1.00  0.520          H  
ATOM    743  N   GLY A  53      69.782  50.019  42.156  1.00  0.280          N  
ATOM    744  CA  GLY A  53      68.758  50.622  41.313  1.00  0.270          C  
ATOM    745  C   GLY A  53      68.542  52.099  41.653  1.00  0.250          C  
ATOM    746  O   GLY A  53      67.736  52.767  41.004  1.00  0.240          O  
ATOM    747  H   GLY A  53      70.749  50.078  41.868  1.00  0.340          H  
ATOM    748 1HA  GLY A  53      69.045  50.525  40.267  1.00  0.320          H  
ATOM    749 2HA  GLY A  53      67.820  50.082  41.441  1.00  0.320          H  
ATOM    750  N   ASN A  54      69.359  52.625  42.587  1.00  0.260          N  
ATOM    751  CA  ASN A  54      69.291  54.009  43.072  1.00  0.240          C  
ATOM    752  C   ASN A  54      67.947  54.200  43.765  1.00  0.230          C  
ATOM    753  O   ASN A  54      67.218  55.171  43.541  1.00  0.210          O  
ATOM    754  CB  ASN A  54      69.458  55.005  41.936  1.00  0.340          C  
ATOM    755  CG  ASN A  54      70.735  54.803  41.163  1.00  0.340          C  
ATOM    756  OD1 ASN A  54      71.814  54.539  41.708  1.00  0.340          O  
ATOM    757  ND2 ASN A  54      70.626  54.920  39.864  1.00  0.340          N  
ATOM    758  H   ASN A  54      69.982  51.990  43.085  1.00  0.310          H  
ATOM    759  HA  ASN A  54      70.077  54.168  43.814  1.00  0.290          H  
ATOM    760 1HB  ASN A  54      68.612  54.979  41.259  1.00  0.410          H  
ATOM    761 2HB  ASN A  54      69.485  56.008  42.364  1.00  0.410          H  
ATOM    762 1HD2 ASN A  54      71.428  54.798  39.279  1.00  0.410          H  
ATOM    763 2HD2 ASN A  54      69.736  55.128  39.456  1.00  0.410          H  
ATOM    764  N   GLY A  55      67.648  53.229  44.621  1.00  0.240          N  
ATOM    765  CA  GLY A  55      66.416  53.138  45.391  1.00  0.230          C  
ATOM    766  C   GLY A  55      65.562  52.013  44.817  1.00  0.230          C  
ATOM    767  O   GLY A  55      65.596  51.736  43.621  1.00  0.240          O  
ATOM    768  H   GLY A  55      68.370  52.512  44.730  1.00  0.290          H  
ATOM    769 1HA  GLY A  55      66.647  52.934  46.435  1.00  0.280          H  
ATOM    770 2HA  GLY A  55      65.877  54.083  45.345  1.00  0.280          H  
ATOM    771  N   THR A  56      64.755  51.380  45.661  1.00  0.240          N  
ATOM    772  CA  THR A  56      63.956  50.238  45.230  1.00  0.250          C  
ATOM    773  C   THR A  56      62.464  50.508  45.337  1.00  0.240          C  
ATOM    774  O   THR A  56      61.676  49.587  45.558  1.00  0.250          O  
ATOM    775  CB  THR A  56      64.293  48.985  46.054  1.00  0.350          C  
ATOM    776  OG1 THR A  56      64.022  49.226  47.437  1.00  0.350          O  
ATOM    777  CG2 THR A  56      65.788  48.681  45.896  1.00  0.350          C  
ATOM    778  H   THR A  56      64.729  51.643  46.635  1.00  0.290          H  
ATOM    779  HA  THR A  56      64.180  50.029  44.184  1.00  0.300          H  
ATOM    780  HB  THR A  56      63.704  48.138  45.707  1.00  0.420          H  
ATOM    781  HG1 THR A  56      63.060  49.234  47.564  1.00  0.420          H  
ATOM    782 1HG2 THR A  56      66.044  47.800  46.478  1.00  0.420          H  
ATOM    783 2HG2 THR A  56      66.016  48.501  44.843  1.00  0.420          H  
ATOM    784 3HG2 THR A  56      66.373  49.522  46.244  1.00  0.420          H  
ATOM    785  N   GLY A  57      62.078  51.777  45.257  1.00  0.230          N  
ATOM    786  CA  GLY A  57      60.670  52.134  45.357  1.00  0.220          C  
ATOM    787  C   GLY A  57      59.949  51.922  44.026  1.00  0.230          C  
ATOM    788  O   GLY A  57      60.539  51.438  43.058  1.00  0.240          O  
ATOM    789  H   GLY A  57      62.773  52.490  45.088  1.00  0.280          H  
ATOM    790 1HA  GLY A  57      60.198  51.544  46.133  1.00  0.260          H  
ATOM    791 2HA  GLY A  57      60.582  53.178  45.654  1.00  0.260          H  
ATOM    792  N   GLY A  58      58.664  52.277  43.987  1.00  0.230          N  
ATOM    793  CA  GLY A  58      57.854  52.104  42.781  1.00  0.240          C  
ATOM    794  C   GLY A  58      57.612  53.444  42.117  1.00  0.240          C  
ATOM    795  O   GLY A  58      58.301  54.425  42.404  1.00  0.250          O  
ATOM    796  H   GLY A  58      58.243  52.690  44.805  1.00  0.280          H  
ATOM    797 1HA  GLY A  58      58.355  51.427  42.089  1.00  0.290          H  
ATOM    798 2HA  GLY A  58      56.900  51.645  43.031  1.00  0.290          H  
ATOM    799  N   GLY A  59      56.647  53.481  41.202  1.00  0.240          N  
ATOM    800  CA  GLY A  59      56.315  54.703  40.490  1.00  0.240          C  
ATOM    801  C   GLY A  59      54.822  54.785  40.478  1.00  0.240          C  
ATOM    802  O   GLY A  59      54.223  55.806  40.135  1.00  0.230          O  
ATOM    803  H   GLY A  59      56.071  52.645  41.041  1.00  0.290          H  
ATOM    804 1HA  GLY A  59      56.739  55.568  40.997  1.00  0.290          H  
ATOM    805 2HA  GLY A  59      56.700  54.682  39.478  1.00  0.290          H  
ATOM    806  N   GLY A  60      54.226  53.693  40.912  1.00  0.230          N  
ATOM    807  CA  GLY A  60      52.785  53.600  40.986  1.00  0.230          C  
ATOM    808  C   GLY A  60      52.212  52.831  39.812  1.00  0.210          C  
ATOM    809  O   GLY A  60      52.906  52.468  38.848  1.00  0.170          O  
ATOM    810  H   GLY A  60      54.799  52.878  41.150  1.00  0.280          H  
ATOM    811 1HA  GLY A  60      52.505  53.106  41.919  1.00  0.280          H  
ATOM    812 2HA  GLY A  60      52.354  54.598  41.017  1.00  0.280          H  
ATOM    813  N   VAL A  61      50.923  52.561  39.900  1.00  0.450          N  
ATOM    814  CA  VAL A  61      50.279  51.720  38.925  1.00  0.610          C  
ATOM    815  C   VAL A  61      49.095  52.387  38.236  1.00  0.950          C  
ATOM    816  O   VAL A  61      48.236  52.977  38.889  1.00  1.270          O  
ATOM    817  CB  VAL A  61      49.857  50.410  39.654  1.00  0.790          C  
ATOM    818  CG1 VAL A  61      49.143  49.454  38.717  1.00  0.790          C  
ATOM    819  CG2 VAL A  61      51.124  49.731  40.293  1.00  0.790          C  
ATOM    820  H   VAL A  61      50.391  52.926  40.680  1.00  0.540          H  
ATOM    821  HA  VAL A  61      51.003  51.480  38.159  1.00  0.730          H  
ATOM    822  HB  VAL A  61      49.150  50.661  40.444  1.00  0.950          H  
ATOM    823 1HG1 VAL A  61      48.848  48.564  39.269  1.00  0.950          H  
ATOM    824 2HG1 VAL A  61      48.257  49.926  38.321  1.00  0.950          H  
ATOM    825 3HG1 VAL A  61      49.792  49.167  37.903  1.00  0.950          H  
ATOM    826 1HG2 VAL A  61      50.820  48.830  40.821  1.00  0.950          H  
ATOM    827 2HG2 VAL A  61      51.840  49.466  39.534  1.00  0.950          H  
ATOM    828 3HG2 VAL A  61      51.598  50.404  40.999  1.00  0.950          H  
ATOM    829  N   GLY A  62      49.087  52.314  36.907  1.00  0.920          N  
ATOM    830  CA  GLY A  62      47.987  52.816  36.094  1.00  1.280          C  
ATOM    831  C   GLY A  62      47.049  51.636  35.715  1.00  1.470          C  
ATOM    832  O   GLY A  62      47.043  50.581  36.356  1.00  1.570          O  
ATOM    833  H   GLY A  62      49.866  51.854  36.461  1.00  1.100          H  
ATOM    834 1HA  GLY A  62      47.430  53.572  36.647  1.00  1.540          H  
ATOM    835 2HA  GLY A  62      48.377  53.287  35.192  1.00  1.540          H  
ATOM    836  N   GLY A  63      46.278  51.813  34.649  1.00  1.620          N  
ATOM    837  CA  GLY A  63      45.332  50.803  34.180  1.00  1.890          C  
ATOM    838  C   GLY A  63      44.497  51.391  33.057  1.00  1.960          C  
ATOM    839  O   GLY A  63      44.561  52.595  32.805  1.00  1.830          O  
ATOM    840  H   GLY A  63      46.328  52.690  34.149  1.00  1.940          H  
ATOM    841 1HA  GLY A  63      45.872  49.925  33.826  1.00  2.270          H  
ATOM    842 2HA  GLY A  63      44.688  50.488  35.001  1.00  2.270          H  
ATOM    843  N   VAL A  64      43.723  50.548  32.379  1.00  2.340          N  
ATOM    844  CA  VAL A  64      42.884  50.996  31.274  1.00  2.390          C  
ATOM    845  C   VAL A  64      41.430  50.596  31.501  1.00  3.310          C  
ATOM    846  O   VAL A  64      41.139  49.425  31.743  1.00  3.880          O  
ATOM    847  CB  VAL A  64      43.407  50.400  29.945  1.00  3.330          C  
ATOM    848  CG1 VAL A  64      42.530  50.832  28.772  1.00  3.330          C  
ATOM    849  CG2 VAL A  64      44.856  50.852  29.719  1.00  3.330          C  
ATOM    850  H   VAL A  64      43.708  49.572  32.645  1.00  2.810          H  
ATOM    851  HA  VAL A  64      42.937  52.084  31.211  1.00  2.870          H  
ATOM    852  HB  VAL A  64      43.368  49.313  29.998  1.00  3.990          H  
ATOM    853 1HG1 VAL A  64      42.919  50.392  27.854  1.00  3.990          H  
ATOM    854 2HG1 VAL A  64      41.506  50.492  28.920  1.00  3.990          H  
ATOM    855 3HG1 VAL A  64      42.541  51.917  28.685  1.00  3.990          H  
ATOM    856 1HG2 VAL A  64      45.234  50.424  28.784  1.00  3.990          H  
ATOM    857 2HG2 VAL A  64      44.895  51.937  29.659  1.00  3.990          H  
ATOM    858 3HG2 VAL A  64      45.488  50.517  30.534  1.00  3.990          H  
ATOM    859  N   GLY A  65      40.527  51.571  31.437  1.00  3.570          N  
ATOM    860  CA  GLY A  65      39.102  51.315  31.623  1.00  4.450          C  
ATOM    861  C   GLY A  65      38.406  51.102  30.283  1.00  4.710          C  
ATOM    862  O   GLY A  65      39.060  50.872  29.267  1.00  4.340          O  
ATOM    863  H   GLY A  65      40.836  52.512  31.239  1.00  4.280          H  
ATOM    864 1HA  GLY A  65      38.966  50.435  32.253  1.00  5.340          H  
ATOM    865 2HA  GLY A  65      38.646  52.157  32.143  1.00  5.340          H  
ATOM    866  N   GLY A  66      37.076  51.165  30.283  1.00  5.400          N  
ATOM    867  CA  GLY A  66      36.313  50.958  29.054  1.00  5.720          C  
ATOM    868  C   GLY A  66      35.987  52.286  28.376  1.00  5.420          C  
ATOM    869  O   GLY A  66      36.506  53.336  28.760  1.00  4.810          O  
ATOM    870  H   GLY A  66      36.588  51.360  31.144  1.00  6.480          H  
ATOM    871 1HA  GLY A  66      36.883  50.329  28.370  1.00  6.860          H  
ATOM    872 2HA  GLY A  66      35.390  50.428  29.284  1.00  6.860          H  
ATOM    873  N   GLY A  67      35.083  52.243  27.400  1.00  6.100          N  
ATOM    874  CA  GLY A  67      34.698  53.434  26.649  1.00  6.090          C  
ATOM    875  C   GLY A  67      35.646  53.662  25.481  1.00  5.400          C  
ATOM    876  O   GLY A  67      36.621  52.930  25.306  1.00  5.520          O  
ATOM    877  H   GLY A  67      34.679  51.353  27.148  1.00  7.320          H  
ATOM    878 1HA  GLY A  67      33.678  53.322  26.280  1.00  7.310          H  
ATOM    879 2HA  GLY A  67      34.711  54.302  27.307  1.00  7.310          H  
ATOM    880  N   TYR A  68      35.340  54.650  24.651  1.00  4.860          N  
ATOM    881  CA  TYR A  68      36.191  54.938  23.510  1.00  4.450          C  
ATOM    882  C   TYR A  68      37.391  55.758  24.018  1.00  3.470          C  
ATOM    883  O   TYR A  68      37.176  56.686  24.798  1.00  4.000          O  
ATOM    884  CB  TYR A  68      35.415  55.710  22.445  1.00  6.390          C  
ATOM    885  CG  TYR A  68      36.205  55.938  21.196  1.00  6.390          C  
ATOM    886  CD1 TYR A  68      36.312  54.918  20.263  1.00  6.390          C  
ATOM    887  CD2 TYR A  68      36.836  57.140  20.983  1.00  6.390          C  
ATOM    888  CE1 TYR A  68      37.051  55.109  19.120  1.00  6.390          C  
ATOM    889  CE2 TYR A  68      37.577  57.333  19.841  1.00  6.390          C  
ATOM    890  CZ  TYR A  68      37.686  56.323  18.911  1.00  6.390          C  
ATOM    891  OH  TYR A  68      38.429  56.516  17.768  1.00  6.390          O  
ATOM    892  H   TYR A  68      34.524  55.217  24.828  1.00  5.830          H  
ATOM    893  HA  TYR A  68      36.503  53.999  23.077  1.00  5.340          H  
ATOM    894 1HB  TYR A  68      34.509  55.164  22.182  1.00  7.670          H  
ATOM    895 2HB  TYR A  68      35.115  56.678  22.842  1.00  7.670          H  
ATOM    896  HD1 TYR A  68      35.814  53.965  20.435  1.00  7.670          H  
ATOM    897  HD2 TYR A  68      36.759  57.939  21.723  1.00  7.670          H  
ATOM    898  HE1 TYR A  68      37.138  54.310  18.385  1.00  7.670          H  
ATOM    899  HE2 TYR A  68      38.082  58.285  19.679  1.00  7.670          H  
ATOM    900  HH  TYR A  68      38.807  57.399  17.780  1.00  7.670          H  
ATOM    901  N   PRO A  69      38.649  55.440  23.650  1.00  2.390          N  
ATOM    902  CA  PRO A  69      39.848  56.179  24.028  1.00  1.710          C  
ATOM    903  C   PRO A  69      39.775  57.647  23.629  1.00  2.290          C  
ATOM    904  O   PRO A  69      39.297  57.966  22.545  1.00  2.570          O  
ATOM    905  CB  PRO A  69      40.940  55.459  23.230  1.00  2.560          C  
ATOM    906  CG  PRO A  69      40.420  54.062  23.033  1.00  2.560          C  
ATOM    907  CD  PRO A  69      38.930  54.216  22.861  1.00  2.560          C  
ATOM    908  HA  PRO A  69      40.009  56.076  25.112  1.00  2.050          H  
ATOM    909 1HB  PRO A  69      41.118  55.984  22.277  1.00  3.080          H  
ATOM    910 2HB  PRO A  69      41.894  55.484  23.782  1.00  3.080          H  
ATOM    911 1HG  PRO A  69      40.906  53.608  22.154  1.00  3.080          H  
ATOM    912 2HG  PRO A  69      40.683  53.435  23.898  1.00  3.080          H  
ATOM    913 1HD  PRO A  69      38.671  54.351  21.806  1.00  3.080          H  
ATOM    914 2HD  PRO A  69      38.470  53.324  23.315  1.00  3.080          H  
ATOM    915  N   SER A  70      40.300  58.531  24.479  1.00  2.590          N  
ATOM    916  CA  SER A  70      40.292  59.966  24.195  1.00  3.240          C  
ATOM    917  C   SER A  70      41.683  60.557  23.953  1.00  2.950          C  
ATOM    918  O   SER A  70      41.808  61.657  23.407  1.00  2.640          O  
ATOM    919  CB  SER A  70      39.661  60.696  25.358  1.00  4.280          C  
ATOM    920  OG  SER A  70      40.425  60.514  26.526  1.00  4.280          O  
ATOM    921  H   SER A  70      40.662  58.220  25.368  1.00  3.110          H  
ATOM    922  HA  SER A  70      39.692  60.134  23.300  1.00  3.890          H  
ATOM    923 1HB  SER A  70      39.590  61.758  25.126  1.00  5.130          H  
ATOM    924 2HB  SER A  70      38.649  60.323  25.516  1.00  5.130          H  
ATOM    925  HG  SER A  70      39.986  61.027  27.212  1.00  5.130          H  
ATOM    926  N   GLY A  71      42.725  59.849  24.383  1.00  2.720          N  
ATOM    927  CA  GLY A  71      44.091  60.335  24.266  1.00  2.780          C  
ATOM    928  C   GLY A  71      44.859  59.571  23.182  1.00  2.750          C  
ATOM    929  O   GLY A  71      44.254  59.061  22.239  1.00  2.690          O  
ATOM    930  H   GLY A  71      42.571  58.959  24.823  1.00  3.260          H  
ATOM    931 1HA  GLY A  71      44.079  61.400  24.035  1.00  3.340          H  
ATOM    932 2HA  GLY A  71      44.571  60.212  25.234  1.00  3.340          H  
ATOM    933  N   PRO A  72      46.203  59.558  23.260  1.00  2.780          N  
ATOM    934  CA  PRO A  72      47.137  58.871  22.378  1.00  2.780          C  
ATOM    935  C   PRO A  72      46.878  57.377  22.448  1.00  3.010          C  
ATOM    936  O   PRO A  72      46.438  56.890  23.489  1.00  3.990          O  
ATOM    937  CB  PRO A  72      48.506  59.234  22.971  1.00  4.170          C  
ATOM    938  CG  PRO A  72      48.266  60.506  23.751  1.00  4.170          C  
ATOM    939  CD  PRO A  72      46.870  60.359  24.306  1.00  4.170          C  
ATOM    940  HA  PRO A  72      47.021  59.246  21.351  1.00  3.340          H  
ATOM    941 1HB  PRO A  72      48.869  58.411  23.604  1.00  5.000          H  
ATOM    942 2HB  PRO A  72      49.241  59.363  22.163  1.00  5.000          H  
ATOM    943 1HG  PRO A  72      49.027  60.612  24.541  1.00  5.000          H  
ATOM    944 2HG  PRO A  72      48.372  61.381  23.091  1.00  5.000          H  
ATOM    945 1HD  PRO A  72      46.896  59.804  25.259  1.00  5.000          H  
ATOM    946 2HD  PRO A  72      46.426  61.360  24.407  1.00  5.000          H  
ATOM    947  N   ASN A  73      47.186  56.638  21.381  1.00  2.290          N  
ATOM    948  CA  ASN A  73      46.951  55.195  21.413  1.00  2.520          C  
ATOM    949  C   ASN A  73      48.158  54.341  20.999  1.00  1.410          C  
ATOM    950  O   ASN A  73      48.123  53.614  20.010  1.00  0.960          O  
ATOM    951  CB  ASN A  73      45.751  54.858  20.550  1.00  3.440          C  
ATOM    952  CG  ASN A  73      44.493  55.526  21.045  1.00  3.440          C  
ATOM    953  OD1 ASN A  73      43.884  55.092  22.030  1.00  3.440          O  
ATOM    954  ND2 ASN A  73      44.096  56.579  20.375  1.00  3.440          N  
ATOM    955  H   ASN A  73      47.561  57.071  20.549  1.00  2.750          H  
ATOM    956  HA  ASN A  73      46.715  54.911  22.439  1.00  3.020          H  
ATOM    957 1HB  ASN A  73      45.939  55.171  19.523  1.00  4.120          H  
ATOM    958 2HB  ASN A  73      45.600  53.778  20.543  1.00  4.120          H  
ATOM    959 1HD2 ASN A  73      43.275  57.080  20.661  1.00  4.120          H  
ATOM    960 2HD2 ASN A  73      44.620  56.898  19.591  1.00  4.120          H  
ATOM    961  N   GLY A  74      49.237  54.427  21.761  1.00  1.840          N  
ATOM    962  CA  GLY A  74      50.411  53.599  21.500  1.00  1.860          C  
ATOM    963  C   GLY A  74      50.364  52.439  22.497  1.00  1.650          C  
ATOM    964  O   GLY A  74      49.336  52.228  23.134  1.00  1.860          O  
ATOM    965  H   GLY A  74      49.243  55.038  22.567  1.00  2.210          H  
ATOM    966 1HA  GLY A  74      50.398  53.223  20.476  1.00  2.230          H  
ATOM    967 2HA  GLY A  74      51.321  54.180  21.638  1.00  2.230          H  
ATOM    968  N   THR A  75      51.458  51.691  22.643  1.00  1.290          N  
ATOM    969  CA  THR A  75      51.549  50.582  23.598  1.00  1.100          C  
ATOM    970  C   THR A  75      51.366  51.143  25.011  1.00  0.790          C  
ATOM    971  O   THR A  75      51.942  52.180  25.335  1.00  0.820          O  
ATOM    972  CB  THR A  75      52.916  49.865  23.482  1.00  1.620          C  
ATOM    973  OG1 THR A  75      53.079  49.361  22.145  1.00  1.620          O  
ATOM    974  CG2 THR A  75      52.993  48.695  24.464  1.00  1.620          C  
ATOM    975  H   THR A  75      52.268  51.889  22.075  1.00  1.550          H  
ATOM    976  HA  THR A  75      50.748  49.870  23.400  1.00  1.320          H  
ATOM    977  HB  THR A  75      53.716  50.572  23.697  1.00  1.940          H  
ATOM    978  HG1 THR A  75      53.983  49.052  22.026  1.00  1.940          H  
ATOM    979 1HG2 THR A  75      53.958  48.203  24.358  1.00  1.940          H  
ATOM    980 2HG2 THR A  75      52.890  49.052  25.489  1.00  1.940          H  
ATOM    981 3HG2 THR A  75      52.199  47.984  24.246  1.00  1.940          H  
ATOM    982  N   ASP A  76      50.575  50.473  25.850  1.00  0.600          N  
ATOM    983  CA  ASP A  76      50.337  50.941  27.216  1.00  0.340          C  
ATOM    984  C   ASP A  76      51.619  51.106  28.026  1.00  0.410          C  
ATOM    985  O   ASP A  76      52.540  50.294  27.926  1.00  0.550          O  
ATOM    986  CB  ASP A  76      49.457  49.945  27.976  1.00  0.580          C  
ATOM    987  CG  ASP A  76      47.994  49.915  27.552  1.00  0.580          C  
ATOM    988  OD1 ASP A  76      47.550  50.801  26.869  1.00  0.580          O  
ATOM    989  OD2 ASP A  76      47.332  48.981  27.923  1.00  0.580          O  
ATOM    990  H   ASP A  76      50.112  49.638  25.524  1.00  0.720          H  
ATOM    991  HA  ASP A  76      49.835  51.907  27.164  1.00  0.410          H  
ATOM    992 1HB  ASP A  76      49.870  48.944  27.855  1.00  0.700          H  
ATOM    993 2HB  ASP A  76      49.505  50.179  29.045  1.00  0.700          H  
ATOM    994  N   ALA A  77      51.657  52.160  28.845  1.00  0.390          N  
ATOM    995  CA  ALA A  77      52.779  52.429  29.737  1.00  0.510          C  
ATOM    996  C   ALA A  77      52.922  51.317  30.764  1.00  0.370          C  
ATOM    997  O   ALA A  77      51.924  50.778  31.248  1.00  0.160          O  
ATOM    998  CB  ALA A  77      52.592  53.757  30.447  1.00  0.670          C  
ATOM    999  H   ALA A  77      50.868  52.790  28.846  1.00  0.470          H  
ATOM   1000  HA  ALA A  77      53.690  52.461  29.140  1.00  0.610          H  
ATOM   1001 1HB  ALA A  77      53.448  53.943  31.097  1.00  0.800          H  
ATOM   1002 2HB  ALA A  77      52.511  54.555  29.711  1.00  0.800          H  
ATOM   1003 3HB  ALA A  77      51.685  53.722  31.048  1.00  0.800          H  
ATOM   1004  N   VAL A  78      54.160  51.021  31.136  1.00  0.510          N  
ATOM   1005  CA  VAL A  78      54.441  50.011  32.144  1.00  0.490          C  
ATOM   1006  C   VAL A  78      54.380  50.571  33.560  1.00  0.360          C  
ATOM   1007  O   VAL A  78      55.021  51.573  33.868  1.00  0.480          O  
ATOM   1008  CB  VAL A  78      55.830  49.395  31.874  1.00  0.690          C  
ATOM   1009  CG1 VAL A  78      56.211  48.389  32.965  1.00  0.690          C  
ATOM   1010  CG2 VAL A  78      55.799  48.711  30.507  1.00  0.690          C  
ATOM   1011  H   VAL A  78      54.927  51.511  30.699  1.00  0.610          H  
ATOM   1012  HA  VAL A  78      53.691  49.225  32.053  1.00  0.590          H  
ATOM   1013  HB  VAL A  78      56.581  50.183  31.877  1.00  0.830          H  
ATOM   1014 1HG1 VAL A  78      57.193  47.974  32.745  1.00  0.830          H  
ATOM   1015 2HG1 VAL A  78      56.249  48.881  33.936  1.00  0.830          H  
ATOM   1016 3HG1 VAL A  78      55.479  47.584  32.997  1.00  0.830          H  
ATOM   1017 1HG2 VAL A  78      56.777  48.281  30.290  1.00  0.830          H  
ATOM   1018 2HG2 VAL A  78      55.048  47.921  30.514  1.00  0.830          H  
ATOM   1019 3HG2 VAL A  78      55.546  49.436  29.733  1.00  0.830          H  
ATOM   1020  N   ALA A  79      53.591  49.911  34.401  1.00  0.200          N  
ATOM   1021  CA  ALA A  79      53.426  50.261  35.807  1.00  0.090          C  
ATOM   1022  C   ALA A  79      54.672  49.908  36.606  1.00  0.110          C  
ATOM   1023  O   ALA A  79      55.345  48.925  36.289  1.00  0.170          O  
ATOM   1024  CB  ALA A  79      52.245  49.522  36.379  1.00  0.170          C  
ATOM   1025  H   ALA A  79      53.092  49.113  34.035  1.00  0.240          H  
ATOM   1026  HA  ALA A  79      53.267  51.337  35.884  1.00  0.110          H  
ATOM   1027 1HB  ALA A  79      52.150  49.793  37.397  1.00  0.200          H  
ATOM   1028 2HB  ALA A  79      51.342  49.786  35.833  1.00  0.200          H  
ATOM   1029 3HB  ALA A  79      52.415  48.451  36.306  1.00  0.200          H  
ATOM   1030  N   LEU A  80      54.962  50.674  37.657  1.00  0.160          N  
ATOM   1031  CA  LEU A  80      56.101  50.346  38.501  1.00  0.200          C  
ATOM   1032  C   LEU A  80      55.649  49.964  39.918  1.00  0.230          C  
ATOM   1033  O   LEU A  80      55.329  50.821  40.770  1.00  0.240          O  
ATOM   1034  CB  LEU A  80      57.083  51.517  38.494  1.00  0.260          C  
ATOM   1035  CG  LEU A  80      57.632  51.968  37.103  1.00  0.260          C  
ATOM   1036  CD1 LEU A  80      58.504  53.196  37.309  1.00  0.260          C  
ATOM   1037  CD2 LEU A  80      58.424  50.847  36.425  1.00  0.260          C  
ATOM   1038  H   LEU A  80      54.360  51.468  37.896  1.00  0.190          H  
ATOM   1039  HA  LEU A  80      56.601  49.476  38.088  1.00  0.240          H  
ATOM   1040 1HB  LEU A  80      56.553  52.355  38.866  1.00  0.320          H  
ATOM   1041 2HB  LEU A  80      57.921  51.297  39.159  1.00  0.320          H  
ATOM   1042  HG  LEU A  80      56.796  52.248  36.455  1.00  0.320          H  
ATOM   1043 1HD1 LEU A  80      58.878  53.535  36.344  1.00  0.320          H  
ATOM   1044 2HD1 LEU A  80      57.926  53.985  37.759  1.00  0.320          H  
ATOM   1045 3HD1 LEU A  80      59.343  52.946  37.957  1.00  0.320          H  
ATOM   1046 1HD2 LEU A  80      58.791  51.200  35.462  1.00  0.320          H  
ATOM   1047 2HD2 LEU A  80      59.268  50.561  37.052  1.00  0.320          H  
ATOM   1048 3HD2 LEU A  80      57.788  49.981  36.257  1.00  0.320          H  
ATOM   1049  N   THR A  81      55.713  48.654  40.183  1.00  0.240          N  
ATOM   1050  CA  THR A  81      55.240  48.023  41.412  1.00  0.250          C  
ATOM   1051  C   THR A  81      55.873  48.609  42.669  1.00  0.250          C  
ATOM   1052  O   THR A  81      57.090  48.778  42.756  1.00  0.250          O  
ATOM   1053  CB  THR A  81      55.511  46.498  41.351  1.00  0.350          C  
ATOM   1054  OG1 THR A  81      54.851  45.944  40.201  1.00  0.350          O  
ATOM   1055  CG2 THR A  81      54.976  45.801  42.594  1.00  0.350          C  
ATOM   1056  H   THR A  81      56.033  48.037  39.445  1.00  0.290          H  
ATOM   1057  HA  THR A  81      54.162  48.175  41.478  1.00  0.300          H  
ATOM   1058  HB  THR A  81      56.583  46.322  41.270  1.00  0.420          H  
ATOM   1059  HG1 THR A  81      55.132  45.030  40.079  1.00  0.420          H  
ATOM   1060 1HG2 THR A  81      55.171  44.734  42.518  1.00  0.420          H  
ATOM   1061 2HG2 THR A  81      55.469  46.183  43.481  1.00  0.420          H  
ATOM   1062 3HG2 THR A  81      53.905  45.967  42.675  1.00  0.420          H  
ATOM   1063  N   GLU A  82      55.020  48.926  43.639  1.00  0.250          N  
ATOM   1064  CA  GLU A  82      55.435  49.512  44.899  1.00  0.240          C  
ATOM   1065  C   GLU A  82      55.950  48.427  45.861  1.00  0.240          C  
ATOM   1066  O   GLU A  82      55.542  47.273  45.738  1.00  0.250          O  
ATOM   1067  CB  GLU A  82      54.259  50.299  45.477  1.00  0.340          C  
ATOM   1068  CG  GLU A  82      53.859  51.500  44.598  1.00  0.340          C  
ATOM   1069  CD  GLU A  82      52.704  52.287  45.144  1.00  0.340          C  
ATOM   1070  OE1 GLU A  82      52.159  51.889  46.145  1.00  0.340          O  
ATOM   1071  OE2 GLU A  82      52.364  53.288  44.555  1.00  0.340          O  
ATOM   1072  H   GLU A  82      54.038  48.745  43.487  1.00  0.300          H  
ATOM   1073  HA  GLU A  82      56.220  50.210  44.669  1.00  0.290          H  
ATOM   1074 1HB  GLU A  82      53.394  49.643  45.568  1.00  0.410          H  
ATOM   1075 2HB  GLU A  82      54.495  50.664  46.470  1.00  0.410          H  
ATOM   1076 1HG  GLU A  82      54.719  52.163  44.503  1.00  0.410          H  
ATOM   1077 2HG  GLU A  82      53.608  51.142  43.597  1.00  0.410          H  
ATOM   1078  N   PRO A  83      56.836  48.754  46.825  1.00  0.240          N  
ATOM   1079  CA  PRO A  83      57.382  47.844  47.820  1.00  0.240          C  
ATOM   1080  C   PRO A  83      56.355  47.135  48.681  1.00  0.250          C  
ATOM   1081  O   PRO A  83      55.340  47.708  49.078  1.00  0.250          O  
ATOM   1082  CB  PRO A  83      58.216  48.772  48.710  1.00  0.360          C  
ATOM   1083  CG  PRO A  83      58.587  49.909  47.829  1.00  0.360          C  
ATOM   1084  CD  PRO A  83      57.394  50.117  46.920  1.00  0.360          C  
ATOM   1085  HA  PRO A  83      58.028  47.112  47.311  1.00  0.290          H  
ATOM   1086 1HB  PRO A  83      57.623  49.074  49.591  1.00  0.430          H  
ATOM   1087 2HB  PRO A  83      59.092  48.229  49.096  1.00  0.430          H  
ATOM   1088 1HG  PRO A  83      58.829  50.797  48.433  1.00  0.430          H  
ATOM   1089 2HG  PRO A  83      59.501  49.641  47.268  1.00  0.430          H  
ATOM   1090 1HD  PRO A  83      56.670  50.819  47.358  1.00  0.430          H  
ATOM   1091 2HD  PRO A  83      57.805  50.453  45.975  1.00  0.430          H  
ATOM   1092  N   GLY A  84      56.685  45.893  48.993  1.00  0.250          N  
ATOM   1093  CA  GLY A  84      55.927  45.014  49.863  1.00  0.260          C  
ATOM   1094  C   GLY A  84      56.399  45.239  51.303  1.00  0.260          C  
ATOM   1095  O   GLY A  84      56.970  46.283  51.600  1.00  0.250          O  
ATOM   1096  H   GLY A  84      57.523  45.521  48.569  1.00  0.300          H  
ATOM   1097 1HA  GLY A  84      54.862  45.234  49.771  1.00  0.310          H  
ATOM   1098 2HA  GLY A  84      56.091  43.987  49.543  1.00  0.310          H  
ATOM   1099  N   PRO A  85      56.216  44.254  52.204  1.00  0.270          N  
ATOM   1100  CA  PRO A  85      56.562  44.253  53.634  1.00  0.270          C  
ATOM   1101  C   PRO A  85      58.053  44.515  53.930  1.00  0.270          C  
ATOM   1102  O   PRO A  85      58.426  44.762  55.077  1.00  0.280          O  
ATOM   1103  CB  PRO A  85      56.170  42.833  54.067  1.00  0.410          C  
ATOM   1104  CG  PRO A  85      55.113  42.401  53.078  1.00  0.410          C  
ATOM   1105  CD  PRO A  85      55.532  43.015  51.767  1.00  0.410          C  
ATOM   1106  HA  PRO A  85      55.939  45.000  54.149  1.00  0.320          H  
ATOM   1107 1HB  PRO A  85      57.058  42.181  54.058  1.00  0.490          H  
ATOM   1108 2HB  PRO A  85      55.801  42.850  55.103  1.00  0.490          H  
ATOM   1109 1HG  PRO A  85      55.065  41.300  53.034  1.00  0.490          H  
ATOM   1110 2HG  PRO A  85      54.122  42.745  53.411  1.00  0.490          H  
ATOM   1111 1HD  PRO A  85      56.226  42.343  51.237  1.00  0.490          H  
ATOM   1112 2HD  PRO A  85      54.625  43.235  51.181  1.00  0.490          H  
ATOM   1113  N   THR A  86      58.889  44.379  52.910  1.00  0.270          N  
ATOM   1114  CA  THR A  86      60.327  44.575  52.978  1.00  0.280          C  
ATOM   1115  C   THR A  86      60.723  45.901  53.622  1.00  0.270          C  
ATOM   1116  O   THR A  86      59.990  46.892  53.575  1.00  0.260          O  
ATOM   1117  CB  THR A  86      60.929  44.509  51.569  1.00  0.390          C  
ATOM   1118  OG1 THR A  86      62.353  44.569  51.666  1.00  0.390          O  
ATOM   1119  CG2 THR A  86      60.417  45.704  50.718  1.00  0.390          C  
ATOM   1120  H   THR A  86      58.509  44.145  52.014  1.00  0.320          H  
ATOM   1121  HA  THR A  86      60.753  43.772  53.577  1.00  0.340          H  
ATOM   1122  HB  THR A  86      60.639  43.573  51.098  1.00  0.470          H  
ATOM   1123  HG1 THR A  86      62.742  44.333  50.819  1.00  0.470          H  
ATOM   1124 1HG2 THR A  86      60.850  45.647  49.722  1.00  0.470          H  
ATOM   1125 2HG2 THR A  86      59.336  45.672  50.643  1.00  0.470          H  
ATOM   1126 3HG2 THR A  86      60.712  46.648  51.175  1.00  0.470          H  
ATOM   1127  N   ALA A  87      61.894  45.903  54.240  1.00  0.280          N  
ATOM   1128  CA  ALA A  87      62.414  47.069  54.925  1.00  0.270          C  
ATOM   1129  C   ALA A  87      62.563  48.247  53.955  1.00  0.260          C  
ATOM   1130  O   ALA A  87      62.934  48.043  52.799  1.00  0.260          O  
ATOM   1131  CB  ALA A  87      63.764  46.738  55.551  1.00  0.380          C  
ATOM   1132  H   ALA A  87      62.439  45.052  54.211  1.00  0.340          H  
ATOM   1133  HA  ALA A  87      61.699  47.322  55.700  1.00  0.320          H  
ATOM   1134 1HB  ALA A  87      64.163  47.592  56.087  1.00  0.460          H  
ATOM   1135 2HB  ALA A  87      63.647  45.904  56.240  1.00  0.460          H  
ATOM   1136 3HB  ALA A  87      64.463  46.461  54.762  1.00  0.460          H  
ATOM   1137  N   PRO A  88      62.361  49.492  54.425  1.00  0.240          N  
ATOM   1138  CA  PRO A  88      62.487  50.719  53.667  1.00  0.230          C  
ATOM   1139  C   PRO A  88      63.912  50.916  53.186  1.00  0.240          C  
ATOM   1140  O   PRO A  88      64.856  50.400  53.784  1.00  0.260          O  
ATOM   1141  CB  PRO A  88      62.056  51.795  54.673  1.00  0.350          C  
ATOM   1142  CG  PRO A  88      62.255  51.168  56.030  1.00  0.350          C  
ATOM   1143  CD  PRO A  88      61.970  49.707  55.839  1.00  0.350          C  
ATOM   1144  HA  PRO A  88      61.796  50.682  52.812  1.00  0.280          H  
ATOM   1145 1HB  PRO A  88      62.681  52.695  54.540  1.00  0.410          H  
ATOM   1146 2HB  PRO A  88      61.015  52.093  54.486  1.00  0.410          H  
ATOM   1147 1HG  PRO A  88      63.281  51.337  56.366  1.00  0.410          H  
ATOM   1148 2HG  PRO A  88      61.598  51.644  56.774  1.00  0.410          H  
ATOM   1149 1HD  PRO A  88      62.602  49.163  56.539  1.00  0.410          H  
ATOM   1150 2HD  PRO A  88      60.895  49.496  55.981  1.00  0.410          H  
ATOM   1151  N   VAL A  89      64.036  51.674  52.109  1.00  0.230          N  
ATOM   1152  CA  VAL A  89      65.298  51.975  51.448  1.00  0.240          C  
ATOM   1153  C   VAL A  89      66.330  52.609  52.378  1.00  0.250          C  
ATOM   1154  O   VAL A  89      66.022  53.562  53.108  1.00  0.240          O  
ATOM   1155  CB  VAL A  89      64.982  52.880  50.225  1.00  0.330          C  
ATOM   1156  CG1 VAL A  89      66.244  53.435  49.578  1.00  0.330          C  
ATOM   1157  CG2 VAL A  89      64.233  52.057  49.182  1.00  0.330          C  
ATOM   1158  H   VAL A  89      63.190  52.052  51.713  1.00  0.280          H  
ATOM   1159  HA  VAL A  89      65.708  51.033  51.079  1.00  0.290          H  
ATOM   1160  HB  VAL A  89      64.362  53.692  50.548  1.00  0.400          H  
ATOM   1161 1HG1 VAL A  89      65.976  54.061  48.731  1.00  0.400          H  
ATOM   1162 2HG1 VAL A  89      66.779  54.021  50.283  1.00  0.400          H  
ATOM   1163 3HG1 VAL A  89      66.867  52.617  49.239  1.00  0.400          H  
ATOM   1164 1HG2 VAL A  89      63.987  52.685  48.329  1.00  0.400          H  
ATOM   1165 2HG2 VAL A  89      64.874  51.229  48.863  1.00  0.400          H  
ATOM   1166 3HG2 VAL A  89      63.318  51.655  49.608  1.00  0.400          H  
ATOM   1167  N   THR A  90      67.566  52.075  52.312  1.00  0.270          N  
ATOM   1168  CA  THR A  90      68.701  52.477  53.158  1.00  0.290          C  
ATOM   1169  C   THR A  90      68.863  53.978  53.221  1.00  0.280          C  
ATOM   1170  O   THR A  90      69.139  54.533  54.288  1.00  0.280          O  
ATOM   1171  CB  THR A  90      70.052  51.877  52.673  1.00  0.400          C  
ATOM   1172  OG1 THR A  90      69.997  50.446  52.698  1.00  0.400          O  
ATOM   1173  CG2 THR A  90      71.190  52.345  53.597  1.00  0.400          C  
ATOM   1174  H   THR A  90      67.705  51.317  51.625  1.00  0.320          H  
ATOM   1175  HA  THR A  90      68.513  52.113  54.166  1.00  0.350          H  
ATOM   1176  HB  THR A  90      70.263  52.203  51.651  1.00  0.480          H  
ATOM   1177  HG1 THR A  90      69.711  50.127  51.806  1.00  0.480          H  
ATOM   1178 1HG2 THR A  90      72.121  51.905  53.251  1.00  0.480          H  
ATOM   1179 2HG2 THR A  90      71.286  53.428  53.582  1.00  0.480          H  
ATOM   1180 3HG2 THR A  90      70.989  52.014  54.614  1.00  0.480          H  
ATOM   1181  N   THR A  91      68.719  54.627  52.078  1.00  0.270          N  
ATOM   1182  CA  THR A  91      68.865  56.055  51.914  1.00  0.260          C  
ATOM   1183  C   THR A  91      67.961  56.813  52.865  1.00  0.240          C  
ATOM   1184  O   THR A  91      68.347  57.847  53.417  1.00  0.250          O  
ATOM   1185  CB  THR A  91      68.472  56.446  50.481  1.00  0.370          C  
ATOM   1186  OG1 THR A  91      69.280  55.714  49.575  1.00  0.370          O  
ATOM   1187  CG2 THR A  91      68.628  57.918  50.222  1.00  0.370          C  
ATOM   1188  H   THR A  91      68.523  54.088  51.245  1.00  0.320          H  
ATOM   1189  HA  THR A  91      69.903  56.329  52.107  1.00  0.310          H  
ATOM   1190  HB  THR A  91      67.436  56.196  50.313  1.00  0.440          H  
ATOM   1191  HG1 THR A  91      70.224  55.735  49.887  1.00  0.440          H  
ATOM   1192 1HG2 THR A  91      68.338  58.131  49.196  1.00  0.440          H  
ATOM   1193 2HG2 THR A  91      67.995  58.487  50.898  1.00  0.440          H  
ATOM   1194 3HG2 THR A  91      69.662  58.198  50.369  1.00  0.440          H  
ATOM   1195  N   PHE A  92      66.724  56.353  52.987  1.00  0.220          N  
ATOM   1196  CA  PHE A  92      65.749  57.037  53.789  1.00  0.200          C  
ATOM   1197  C   PHE A  92      66.012  56.751  55.237  1.00  0.210          C  
ATOM   1198  O   PHE A  92      65.878  57.648  56.067  1.00  0.210          O  
ATOM   1199  CB  PHE A  92      64.366  56.650  53.327  1.00  0.290          C  
ATOM   1200  CG  PHE A  92      64.097  57.288  52.002  1.00  0.290          C  
ATOM   1201  CD1 PHE A  92      64.466  56.647  50.838  1.00  0.290          C  
ATOM   1202  CD2 PHE A  92      63.494  58.528  51.912  1.00  0.290          C  
ATOM   1203  CE1 PHE A  92      64.250  57.211  49.614  1.00  0.290          C  
ATOM   1204  CE2 PHE A  92      63.268  59.105  50.680  1.00  0.290          C  
ATOM   1205  CZ  PHE A  92      63.649  58.443  49.528  1.00  0.290          C  
ATOM   1206  H   PHE A  92      66.459  55.471  52.556  1.00  0.260          H  
ATOM   1207  HA  PHE A  92      65.862  58.109  53.630  1.00  0.240          H  
ATOM   1208 1HB  PHE A  92      64.294  55.564  53.224  1.00  0.350          H  
ATOM   1209 2HB  PHE A  92      63.618  56.979  54.045  1.00  0.350          H  
ATOM   1210  HD1 PHE A  92      64.943  55.697  50.906  1.00  0.350          H  
ATOM   1211  HD2 PHE A  92      63.198  59.051  52.825  1.00  0.350          H  
ATOM   1212  HE1 PHE A  92      64.557  56.685  48.710  1.00  0.350          H  
ATOM   1213  HE2 PHE A  92      62.792  60.084  50.613  1.00  0.350          H  
ATOM   1214  HZ  PHE A  92      63.473  58.898  48.554  1.00  0.350          H  
ATOM   1215  N   ASN A  93      66.432  55.522  55.542  1.00  0.230          N  
ATOM   1216  CA  ASN A  93      66.740  55.189  56.922  1.00  0.240          C  
ATOM   1217  C   ASN A  93      67.879  56.076  57.403  1.00  0.260          C  
ATOM   1218  O   ASN A  93      67.819  56.614  58.507  1.00  0.250          O  
ATOM   1219  CB  ASN A  93      67.153  53.741  57.045  1.00  0.330          C  
ATOM   1220  CG  ASN A  93      66.036  52.799  56.883  1.00  0.330          C  
ATOM   1221  OD1 ASN A  93      64.866  53.148  57.066  1.00  0.330          O  
ATOM   1222  ND2 ASN A  93      66.370  51.587  56.541  1.00  0.330          N  
ATOM   1223  H   ASN A  93      66.481  54.818  54.798  1.00  0.280          H  
ATOM   1224  HA  ASN A  93      65.867  55.386  57.544  1.00  0.290          H  
ATOM   1225 1HB  ASN A  93      67.904  53.516  56.294  1.00  0.400          H  
ATOM   1226 2HB  ASN A  93      67.614  53.580  58.022  1.00  0.400          H  
ATOM   1227 1HD2 ASN A  93      65.662  50.888  56.417  1.00  0.400          H  
ATOM   1228 2HD2 ASN A  93      67.330  51.349  56.405  1.00  0.400          H  
ATOM   1229  N   TYR A  94      68.878  56.285  56.535  1.00  0.290          N  
ATOM   1230  CA  TYR A  94      70.022  57.129  56.837  1.00  0.310          C  
ATOM   1231  C   TYR A  94      69.564  58.524  57.196  1.00  0.280          C  
ATOM   1232  O   TYR A  94      69.945  59.064  58.240  1.00  0.280          O  
ATOM   1233  CB  TYR A  94      70.965  57.198  55.633  1.00  0.430          C  
ATOM   1234  CG  TYR A  94      72.163  58.135  55.787  1.00  0.430          C  
ATOM   1235  CD1 TYR A  94      73.356  57.684  56.343  1.00  0.430          C  
ATOM   1236  CD2 TYR A  94      72.056  59.455  55.365  1.00  0.430          C  
ATOM   1237  CE1 TYR A  94      74.432  58.546  56.454  1.00  0.430          C  
ATOM   1238  CE2 TYR A  94      73.119  60.310  55.485  1.00  0.430          C  
ATOM   1239  CZ  TYR A  94      74.311  59.864  56.018  1.00  0.430          C  
ATOM   1240  OH  TYR A  94      75.387  60.732  56.118  1.00  0.430          O  
ATOM   1241  H   TYR A  94      68.861  55.784  55.643  1.00  0.350          H  
ATOM   1242  HA  TYR A  94      70.549  56.710  57.695  1.00  0.370          H  
ATOM   1243 1HB  TYR A  94      71.339  56.198  55.413  1.00  0.510          H  
ATOM   1244 2HB  TYR A  94      70.407  57.518  54.765  1.00  0.510          H  
ATOM   1245  HD1 TYR A  94      73.450  56.652  56.679  1.00  0.510          H  
ATOM   1246  HD2 TYR A  94      71.127  59.813  54.931  1.00  0.510          H  
ATOM   1247  HE1 TYR A  94      75.372  58.192  56.878  1.00  0.510          H  
ATOM   1248  HE2 TYR A  94      73.025  61.341  55.147  1.00  0.510          H  
ATOM   1249  HH  TYR A  94      76.193  60.236  56.404  1.00  0.510          H  
ATOM   1250  N   TYR A  95      68.730  59.122  56.341  1.00  0.260          N  
ATOM   1251  CA  TYR A  95      68.286  60.472  56.611  1.00  0.250          C  
ATOM   1252  C   TYR A  95      67.383  60.556  57.833  1.00  0.220          C  
ATOM   1253  O   TYR A  95      67.463  61.534  58.580  1.00  0.220          O  
ATOM   1254  CB  TYR A  95      67.607  61.079  55.389  1.00  0.350          C  
ATOM   1255  CG  TYR A  95      68.585  61.433  54.279  1.00  0.350          C  
ATOM   1256  CD1 TYR A  95      68.460  60.852  53.035  1.00  0.350          C  
ATOM   1257  CD2 TYR A  95      69.625  62.334  54.519  1.00  0.350          C  
ATOM   1258  CE1 TYR A  95      69.351  61.169  52.036  1.00  0.350          C  
ATOM   1259  CE2 TYR A  95      70.517  62.640  53.516  1.00  0.350          C  
ATOM   1260  CZ  TYR A  95      70.382  62.063  52.281  1.00  0.350          C  
ATOM   1261  OH  TYR A  95      71.271  62.374  51.279  1.00  0.350          O  
ATOM   1262  H   TYR A  95      68.445  58.643  55.478  1.00  0.310          H  
ATOM   1263  HA  TYR A  95      69.168  61.064  56.830  1.00  0.300          H  
ATOM   1264 1HB  TYR A  95      66.880  60.364  54.992  1.00  0.420          H  
ATOM   1265 2HB  TYR A  95      67.066  61.978  55.676  1.00  0.420          H  
ATOM   1266  HD1 TYR A  95      67.653  60.147  52.839  1.00  0.420          H  
ATOM   1267  HD2 TYR A  95      69.739  62.799  55.496  1.00  0.420          H  
ATOM   1268  HE1 TYR A  95      69.247  60.715  51.054  1.00  0.420          H  
ATOM   1269  HE2 TYR A  95      71.329  63.342  53.702  1.00  0.420          H  
ATOM   1270  HH  TYR A  95      71.040  61.889  50.483  1.00  0.420          H  
ATOM   1271  N   ASN A  96      66.537  59.553  58.059  1.00  0.190          N  
ATOM   1272  CA  ASN A  96      65.658  59.591  59.213  1.00  0.170          C  
ATOM   1273  C   ASN A  96      66.465  59.497  60.507  1.00  0.180          C  
ATOM   1274  O   ASN A  96      66.194  60.235  61.462  1.00  0.170          O  
ATOM   1275  CB  ASN A  96      64.652  58.466  59.127  1.00  0.250          C  
ATOM   1276  CG  ASN A  96      63.620  58.700  58.058  1.00  0.250          C  
ATOM   1277  OD1 ASN A  96      63.371  59.833  57.627  1.00  0.250          O  
ATOM   1278  ND2 ASN A  96      63.011  57.638  57.608  1.00  0.250          N  
ATOM   1279  H   ASN A  96      66.465  58.784  57.389  1.00  0.230          H  
ATOM   1280  HA  ASN A  96      65.131  60.544  59.219  1.00  0.200          H  
ATOM   1281 1HB  ASN A  96      65.178  57.534  58.907  1.00  0.300          H  
ATOM   1282 2HB  ASN A  96      64.154  58.345  60.086  1.00  0.300          H  
ATOM   1283 1HD2 ASN A  96      62.320  57.724  56.893  1.00  0.300          H  
ATOM   1284 2HD2 ASN A  96      63.239  56.737  57.972  1.00  0.300          H  
ATOM   1285  N   GLU A  97      67.483  58.620  60.532  1.00  0.210          N  
ATOM   1286  CA  GLU A  97      68.343  58.481  61.699  1.00  0.230          C  
ATOM   1287  C   GLU A  97      69.141  59.754  61.923  1.00  0.230          C  
ATOM   1288  O   GLU A  97      69.309  60.186  63.066  1.00  0.230          O  
ATOM   1289  CB  GLU A  97      69.302  57.297  61.543  1.00  0.310          C  
ATOM   1290  CG  GLU A  97      68.648  55.914  61.616  1.00  0.310          C  
ATOM   1291  CD  GLU A  97      69.623  54.797  61.338  1.00  0.310          C  
ATOM   1292  OE1 GLU A  97      70.751  55.088  61.013  1.00  0.310          O  
ATOM   1293  OE2 GLU A  97      69.240  53.656  61.447  1.00  0.310          O  
ATOM   1294  H   GLU A  97      67.647  58.009  59.725  1.00  0.250          H  
ATOM   1295  HA  GLU A  97      67.716  58.308  62.572  1.00  0.280          H  
ATOM   1296 1HB  GLU A  97      69.799  57.371  60.571  1.00  0.380          H  
ATOM   1297 2HB  GLU A  97      70.073  57.348  62.309  1.00  0.380          H  
ATOM   1298 1HG  GLU A  97      68.235  55.779  62.613  1.00  0.380          H  
ATOM   1299 2HG  GLU A  97      67.827  55.866  60.908  1.00  0.380          H  
ATOM   1300  N   SER A  98      69.620  60.364  60.830  1.00  0.240          N  
ATOM   1301  CA  SER A  98      70.384  61.597  60.898  1.00  0.250          C  
ATOM   1302  C   SER A  98      69.526  62.699  61.490  1.00  0.230          C  
ATOM   1303  O   SER A  98      69.981  63.452  62.360  1.00  0.230          O  
ATOM   1304  CB  SER A  98      70.874  61.995  59.520  1.00  0.350          C  
ATOM   1305  OG  SER A  98      71.621  63.178  59.571  1.00  0.350          O  
ATOM   1306  H   SER A  98      69.489  59.931  59.911  1.00  0.290          H  
ATOM   1307  HA  SER A  98      71.245  61.439  61.545  1.00  0.300          H  
ATOM   1308 1HB  SER A  98      71.479  61.189  59.101  1.00  0.420          H  
ATOM   1309 2HB  SER A  98      70.022  62.133  58.864  1.00  0.420          H  
ATOM   1310  HG  SER A  98      71.909  63.343  58.672  1.00  0.420          H  
ATOM   1311  N   ALA A  99      68.279  62.813  61.012  1.00  0.210          N  
ATOM   1312  CA  ALA A  99      67.378  63.817  61.529  1.00  0.190          C  
ATOM   1313  C   ALA A  99      67.129  63.602  63.009  1.00  0.180          C  
ATOM   1314  O   ALA A  99      67.137  64.567  63.773  1.00  0.170          O  
ATOM   1315  CB  ALA A  99      66.063  63.772  60.783  1.00  0.270          C  
ATOM   1316  H   ALA A  99      67.965  62.204  60.253  1.00  0.250          H  
ATOM   1317  HA  ALA A  99      67.840  64.793  61.394  1.00  0.230          H  
ATOM   1318 1HB  ALA A  99      65.397  64.542  61.168  1.00  0.330          H  
ATOM   1319 2HB  ALA A  99      66.246  63.939  59.722  1.00  0.330          H  
ATOM   1320 3HB  ALA A  99      65.606  62.792  60.920  1.00  0.330          H  
ATOM   1321  N   ALA A 100      66.936  62.340  63.426  1.00  0.180          N  
ATOM   1322  CA  ALA A 100      66.716  62.050  64.832  1.00  0.160          C  
ATOM   1323  C   ALA A 100      67.930  62.448  65.652  1.00  0.170          C  
ATOM   1324  O   ALA A 100      67.797  62.994  66.749  1.00  0.160          O  
ATOM   1325  CB  ALA A 100      66.424  60.580  65.025  1.00  0.230          C  
ATOM   1326  H   ALA A 100      66.892  61.575  62.744  1.00  0.220          H  
ATOM   1327  HA  ALA A 100      65.860  62.636  65.172  1.00  0.190          H  
ATOM   1328 1HB  ALA A 100      66.242  60.380  66.079  1.00  0.280          H  
ATOM   1329 2HB  ALA A 100      65.545  60.310  64.440  1.00  0.280          H  
ATOM   1330 3HB  ALA A 100      67.277  59.996  64.685  1.00  0.280          H  
ATOM   1331  N   ALA A 101      69.127  62.171  65.126  1.00  0.190          N  
ATOM   1332  CA  ALA A 101      70.340  62.530  65.828  1.00  0.190          C  
ATOM   1333  C   ALA A 101      70.413  64.033  66.008  1.00  0.190          C  
ATOM   1334  O   ALA A 101      70.788  64.507  67.086  1.00  0.180          O  
ATOM   1335  CB  ALA A 101      71.552  62.034  65.069  1.00  0.270          C  
ATOM   1336  H   ALA A 101      69.185  61.652  64.245  1.00  0.230          H  
ATOM   1337  HA  ALA A 101      70.315  62.064  66.811  1.00  0.230          H  
ATOM   1338 1HB  ALA A 101      72.456  62.292  65.614  1.00  0.320          H  
ATOM   1339 2HB  ALA A 101      71.486  60.952  64.956  1.00  0.320          H  
ATOM   1340 3HB  ALA A 101      71.577  62.497  64.086  1.00  0.320          H  
ATOM   1341  N   ALA A 102      70.037  64.790  64.964  1.00  0.190          N  
ATOM   1342  CA  ALA A 102      70.028  66.239  65.057  1.00  0.190          C  
ATOM   1343  C   ALA A 102      69.039  66.687  66.118  1.00  0.170          C  
ATOM   1344  O   ALA A 102      69.354  67.561  66.928  1.00  0.160          O  
ATOM   1345  CB  ALA A 102      69.670  66.858  63.723  1.00  0.270          C  
ATOM   1346  H   ALA A 102      69.807  64.331  64.074  1.00  0.230          H  
ATOM   1347  HA  ALA A 102      71.023  66.568  65.348  1.00  0.230          H  
ATOM   1348 1HB  ALA A 102      69.687  67.945  63.809  1.00  0.320          H  
ATOM   1349 2HB  ALA A 102      70.393  66.536  62.973  1.00  0.320          H  
ATOM   1350 3HB  ALA A 102      68.677  66.534  63.427  1.00  0.320          H  
ATOM   1351  N   GLU A 103      67.863  66.048  66.168  1.00  0.170          N  
ATOM   1352  CA  GLU A 103      66.868  66.413  67.162  1.00  0.160          C  
ATOM   1353  C   GLU A 103      67.419  66.192  68.556  1.00  0.140          C  
ATOM   1354  O   GLU A 103      67.222  67.034  69.439  1.00  0.120          O  
ATOM   1355  CB  GLU A 103      65.584  65.591  66.988  1.00  0.230          C  
ATOM   1356  CG  GLU A 103      64.747  65.928  65.753  1.00  0.230          C  
ATOM   1357  CD  GLU A 103      63.614  64.940  65.527  1.00  0.230          C  
ATOM   1358  OE1 GLU A 103      63.606  63.921  66.183  1.00  0.230          O  
ATOM   1359  OE2 GLU A 103      62.760  65.210  64.717  1.00  0.230          O  
ATOM   1360  H   GLU A 103      67.638  65.349  65.450  1.00  0.200          H  
ATOM   1361  HA  GLU A 103      66.630  67.468  67.046  1.00  0.190          H  
ATOM   1362 1HB  GLU A 103      65.836  64.539  66.937  1.00  0.270          H  
ATOM   1363 2HB  GLU A 103      64.951  65.725  67.864  1.00  0.270          H  
ATOM   1364 1HG  GLU A 103      64.326  66.923  65.878  1.00  0.270          H  
ATOM   1365 2HG  GLU A 103      65.389  65.948  64.881  1.00  0.270          H  
ATOM   1366  N   TRP A 104      68.153  65.095  68.757  1.00  0.140          N  
ATOM   1367  CA  TRP A 104      68.706  64.872  70.071  1.00  0.130          C  
ATOM   1368  C   TRP A 104      69.831  65.853  70.362  1.00  0.120          C  
ATOM   1369  O   TRP A 104      69.951  66.338  71.487  1.00  0.110          O  
ATOM   1370  CB  TRP A 104      69.148  63.427  70.274  1.00  0.190          C  
ATOM   1371  CG  TRP A 104      67.976  62.473  70.377  1.00  0.190          C  
ATOM   1372  CD1 TRP A 104      67.694  61.411  69.563  1.00  0.190          C  
ATOM   1373  CD2 TRP A 104      66.883  62.540  71.332  1.00  0.190          C  
ATOM   1374  NE1 TRP A 104      66.530  60.801  69.972  1.00  0.190          N  
ATOM   1375  CE2 TRP A 104      66.024  61.485  71.047  1.00  0.190          C  
ATOM   1376  CE3 TRP A 104      66.573  63.398  72.385  1.00  0.190          C  
ATOM   1377  CZ2 TRP A 104      64.879  61.262  71.788  1.00  0.190          C  
ATOM   1378  CZ3 TRP A 104      65.439  63.180  73.115  1.00  0.190          C  
ATOM   1379  CH2 TRP A 104      64.612  62.141  72.833  1.00  0.190          C  
ATOM   1380  H   TRP A 104      68.235  64.398  68.007  1.00  0.170          H  
ATOM   1381  HA  TRP A 104      67.920  65.070  70.775  1.00  0.160          H  
ATOM   1382 1HB  TRP A 104      69.770  63.122  69.429  1.00  0.220          H  
ATOM   1383 2HB  TRP A 104      69.744  63.344  71.178  1.00  0.220          H  
ATOM   1384  HD1 TRP A 104      68.306  61.090  68.721  1.00  0.220          H  
ATOM   1385  HE1 TRP A 104      66.105  59.988  69.546  1.00  0.220          H  
ATOM   1386  HE3 TRP A 104      67.221  64.212  72.640  1.00  0.220          H  
ATOM   1387  HZ2 TRP A 104      64.203  60.433  71.571  1.00  0.220          H  
ATOM   1388  HZ3 TRP A 104      65.240  63.858  73.933  1.00  0.220          H  
ATOM   1389  HH2 TRP A 104      63.727  61.994  73.440  1.00  0.220          H  
ATOM   1390  N   ALA A 105      70.627  66.216  69.356  1.00  0.140          N  
ATOM   1391  CA  ALA A 105      71.663  67.209  69.586  1.00  0.140          C  
ATOM   1392  C   ALA A 105      71.027  68.518  70.052  1.00  0.130          C  
ATOM   1393  O   ALA A 105      71.507  69.148  71.001  1.00  0.130          O  
ATOM   1394  CB  ALA A 105      72.465  67.444  68.324  1.00  0.200          C  
ATOM   1395  H   ALA A 105      70.547  65.751  68.445  1.00  0.170          H  
ATOM   1396  HA  ALA A 105      72.324  66.847  70.364  1.00  0.170          H  
ATOM   1397 1HB  ALA A 105      73.242  68.181  68.520  1.00  0.240          H  
ATOM   1398 2HB  ALA A 105      72.918  66.506  68.005  1.00  0.240          H  
ATOM   1399 3HB  ALA A 105      71.807  67.812  67.541  1.00  0.240          H  
ATOM   1400  N   HIS A 106      69.884  68.872  69.440  1.00  0.130          N  
ATOM   1401  CA  HIS A 106      69.173  70.089  69.791  1.00  0.130          C  
ATOM   1402  C   HIS A 106      68.612  69.966  71.206  1.00  0.110          C  
ATOM   1403  O   HIS A 106      68.662  70.930  71.968  1.00  0.110          O  
ATOM   1404  CB  HIS A 106      68.052  70.391  68.783  1.00  0.180          C  
ATOM   1405  CG  HIS A 106      68.545  70.818  67.399  1.00  0.180          C  
ATOM   1406  ND1 HIS A 106      69.328  71.937  67.201  1.00  0.180          N  
ATOM   1407  CD2 HIS A 106      68.339  70.282  66.164  1.00  0.180          C  
ATOM   1408  CE1 HIS A 106      69.591  72.063  65.908  1.00  0.180          C  
ATOM   1409  NE2 HIS A 106      69.002  71.075  65.261  1.00  0.180          N  
ATOM   1410  H   HIS A 106      69.563  68.309  68.645  1.00  0.160          H  
ATOM   1411  HA  HIS A 106      69.866  70.927  69.781  1.00  0.160          H  
ATOM   1412 1HB  HIS A 106      67.436  69.503  68.657  1.00  0.220          H  
ATOM   1413 2HB  HIS A 106      67.412  71.177  69.176  1.00  0.220          H  
ATOM   1414  HD1 HIS A 106      69.841  72.424  67.909  1.00  0.220          H  
ATOM   1415  HD2 HIS A 106      67.784  69.411  65.818  1.00  0.220          H  
ATOM   1416  HE1 HIS A 106      70.202  72.889  65.546  1.00  0.220          H  
ATOM   1417  N   PHE A 107      68.104  68.782  71.563  1.00  0.100          N  
ATOM   1418  CA  PHE A 107      67.605  68.498  72.906  1.00  0.080          C  
ATOM   1419  C   PHE A 107      68.684  68.730  73.948  1.00  0.080          C  
ATOM   1420  O   PHE A 107      68.435  69.389  74.961  1.00  0.070          O  
ATOM   1421  CB  PHE A 107      67.103  67.068  73.004  1.00  0.120          C  
ATOM   1422  CG  PHE A 107      66.735  66.624  74.364  1.00  0.120          C  
ATOM   1423  CD1 PHE A 107      65.552  67.006  74.950  1.00  0.120          C  
ATOM   1424  CD2 PHE A 107      67.591  65.785  75.061  1.00  0.120          C  
ATOM   1425  CE1 PHE A 107      65.225  66.561  76.205  1.00  0.120          C  
ATOM   1426  CE2 PHE A 107      67.266  65.346  76.303  1.00  0.120          C  
ATOM   1427  CZ  PHE A 107      66.081  65.728  76.881  1.00  0.120          C  
ATOM   1428  H   PHE A 107      68.022  68.055  70.846  1.00  0.120          H  
ATOM   1429  HA  PHE A 107      66.774  69.174  73.110  1.00  0.100          H  
ATOM   1430 1HB  PHE A 107      66.241  66.934  72.348  1.00  0.140          H  
ATOM   1431 2HB  PHE A 107      67.868  66.417  72.658  1.00  0.140          H  
ATOM   1432  HD1 PHE A 107      64.880  67.669  74.410  1.00  0.140          H  
ATOM   1433  HD2 PHE A 107      68.534  65.473  74.601  1.00  0.140          H  
ATOM   1434  HE1 PHE A 107      64.289  66.865  76.662  1.00  0.140          H  
ATOM   1435  HE2 PHE A 107      67.941  64.688  76.833  1.00  0.140          H  
ATOM   1436  HZ  PHE A 107      65.822  65.373  77.877  1.00  0.140          H  
ATOM   1437  N   TYR A 108      69.876  68.163  73.737  1.00  0.100          N  
ATOM   1438  CA  TYR A 108      70.941  68.332  74.712  1.00  0.110          C  
ATOM   1439  C   TYR A 108      71.299  69.811  74.849  1.00  0.110          C  
ATOM   1440  O   TYR A 108      71.475  70.304  75.971  1.00  0.100          O  
ATOM   1441  CB  TYR A 108      72.183  67.538  74.312  1.00  0.150          C  
ATOM   1442  CG  TYR A 108      71.986  66.040  74.327  1.00  0.150          C  
ATOM   1443  CD1 TYR A 108      72.180  65.342  73.165  1.00  0.150          C  
ATOM   1444  CD2 TYR A 108      71.594  65.371  75.467  1.00  0.150          C  
ATOM   1445  CE1 TYR A 108      71.990  64.000  73.117  1.00  0.150          C  
ATOM   1446  CE2 TYR A 108      71.401  64.005  75.419  1.00  0.150          C  
ATOM   1447  CZ  TYR A 108      71.601  63.333  74.241  1.00  0.150          C  
ATOM   1448  OH  TYR A 108      71.425  61.997  74.172  1.00  0.150          O  
ATOM   1449  H   TYR A 108      70.019  67.591  72.897  1.00  0.120          H  
ATOM   1450  HA  TYR A 108      70.581  67.987  75.680  1.00  0.130          H  
ATOM   1451 1HB  TYR A 108      72.478  67.831  73.301  1.00  0.180          H  
ATOM   1452 2HB  TYR A 108      73.005  67.786  74.974  1.00  0.180          H  
ATOM   1453  HD1 TYR A 108      72.485  65.864  72.277  1.00  0.180          H  
ATOM   1454  HD2 TYR A 108      71.441  65.918  76.384  1.00  0.180          H  
ATOM   1455  HE1 TYR A 108      72.150  63.462  72.182  1.00  0.180          H  
ATOM   1456  HE2 TYR A 108      71.092  63.462  76.298  1.00  0.180          H  
ATOM   1457  HH  TYR A 108      71.211  61.660  75.047  1.00  0.180          H  
ATOM   1458  N   ASP A 109      71.378  70.536  73.715  1.00  0.120          N  
ATOM   1459  CA  ASP A 109      71.684  71.957  73.785  1.00  0.120          C  
ATOM   1460  C   ASP A 109      70.584  72.694  74.530  1.00  0.100          C  
ATOM   1461  O   ASP A 109      70.875  73.580  75.339  1.00  0.100          O  
ATOM   1462  CB  ASP A 109      71.843  72.580  72.396  1.00  0.170          C  
ATOM   1463  CG  ASP A 109      73.129  72.195  71.653  1.00  0.170          C  
ATOM   1464  OD1 ASP A 109      74.033  71.655  72.249  1.00  0.170          O  
ATOM   1465  OD2 ASP A 109      73.192  72.481  70.480  1.00  0.170          O  
ATOM   1466  H   ASP A 109      71.270  70.083  72.800  1.00  0.140          H  
ATOM   1467  HA  ASP A 109      72.617  72.085  74.331  1.00  0.140          H  
ATOM   1468 1HB  ASP A 109      70.994  72.277  71.781  1.00  0.200          H  
ATOM   1469 2HB  ASP A 109      71.806  73.664  72.483  1.00  0.200          H  
ATOM   1470  N   LEU A 110      69.320  72.305  74.304  1.00  0.100          N  
ATOM   1471  CA  LEU A 110      68.224  72.941  75.004  1.00  0.080          C  
ATOM   1472  C   LEU A 110      68.359  72.767  76.481  1.00  0.070          C  
ATOM   1473  O   LEU A 110      68.380  73.757  77.188  1.00  0.070          O  
ATOM   1474  CB  LEU A 110      66.847  72.380  74.611  1.00  0.120          C  
ATOM   1475  CG  LEU A 110      65.606  72.919  75.463  1.00  0.120          C  
ATOM   1476  CD1 LEU A 110      65.437  74.428  75.301  1.00  0.120          C  
ATOM   1477  CD2 LEU A 110      64.363  72.182  75.035  1.00  0.120          C  
ATOM   1478  H   LEU A 110      69.124  71.604  73.589  1.00  0.120          H  
ATOM   1479  HA  LEU A 110      68.251  74.001  74.767  1.00  0.100          H  
ATOM   1480 1HB  LEU A 110      66.670  72.607  73.562  1.00  0.140          H  
ATOM   1481 2HB  LEU A 110      66.869  71.300  74.716  1.00  0.140          H  
ATOM   1482  HG  LEU A 110      65.775  72.719  76.519  1.00  0.140          H  
ATOM   1483 1HD1 LEU A 110      64.591  74.760  75.899  1.00  0.140          H  
ATOM   1484 2HD1 LEU A 110      66.329  74.943  75.640  1.00  0.140          H  
ATOM   1485 3HD1 LEU A 110      65.256  74.667  74.255  1.00  0.140          H  
ATOM   1486 1HD2 LEU A 110      63.515  72.524  75.622  1.00  0.140          H  
ATOM   1487 2HD2 LEU A 110      64.162  72.361  73.979  1.00  0.140          H  
ATOM   1488 3HD2 LEU A 110      64.508  71.113  75.196  1.00  0.140          H  
ATOM   1489  N   VAL A 111      68.581  71.542  76.948  1.00  0.050          N  
ATOM   1490  CA  VAL A 111      68.673  71.266  78.378  1.00  0.040          C  
ATOM   1491  C   VAL A 111      69.767  72.100  79.035  1.00  0.040          C  
ATOM   1492  O   VAL A 111      69.606  72.549  80.171  1.00  0.030          O  
ATOM   1493  CB  VAL A 111      68.903  69.755  78.634  1.00  0.060          C  
ATOM   1494  CG1 VAL A 111      69.244  69.498  80.123  1.00  0.060          C  
ATOM   1495  CG2 VAL A 111      67.612  68.977  78.247  1.00  0.060          C  
ATOM   1496  H   VAL A 111      68.625  70.772  76.272  1.00  0.060          H  
ATOM   1497  HA  VAL A 111      67.721  71.535  78.835  1.00  0.050          H  
ATOM   1498  HB  VAL A 111      69.741  69.407  78.020  1.00  0.070          H  
ATOM   1499 1HG1 VAL A 111      69.396  68.445  80.290  1.00  0.070          H  
ATOM   1500 2HG1 VAL A 111      70.155  70.027  80.400  1.00  0.070          H  
ATOM   1501 3HG1 VAL A 111      68.434  69.840  80.744  1.00  0.070          H  
ATOM   1502 1HG2 VAL A 111      67.766  67.911  78.409  1.00  0.070          H  
ATOM   1503 2HG2 VAL A 111      66.781  69.319  78.858  1.00  0.070          H  
ATOM   1504 3HG2 VAL A 111      67.374  69.145  77.200  1.00  0.070          H  
ATOM   1505  N   LEU A 112      70.902  72.250  78.362  1.00  0.050          N  
ATOM   1506  CA  LEU A 112      71.982  73.051  78.911  1.00  0.050          C  
ATOM   1507  C   LEU A 112      71.781  74.578  78.799  1.00  0.060          C  
ATOM   1508  O   LEU A 112      72.372  75.329  79.589  1.00  0.060          O  
ATOM   1509  CB  LEU A 112      73.286  72.684  78.209  1.00  0.070          C  
ATOM   1510  CG  LEU A 112      73.817  71.248  78.408  1.00  0.070          C  
ATOM   1511  CD1 LEU A 112      75.058  71.113  77.548  1.00  0.070          C  
ATOM   1512  CD2 LEU A 112      74.100  70.961  79.904  1.00  0.070          C  
ATOM   1513  H   LEU A 112      71.015  71.774  77.459  1.00  0.060          H  
ATOM   1514  HA  LEU A 112      72.053  72.827  79.968  1.00  0.060          H  
ATOM   1515 1HB  LEU A 112      73.126  72.821  77.134  1.00  0.080          H  
ATOM   1516 2HB  LEU A 112      74.058  73.377  78.530  1.00  0.080          H  
ATOM   1517  HG  LEU A 112      73.085  70.524  78.043  1.00  0.080          H  
ATOM   1518 1HD1 LEU A 112      75.461  70.119  77.635  1.00  0.080          H  
ATOM   1519 2HD1 LEU A 112      74.796  71.305  76.505  1.00  0.080          H  
ATOM   1520 3HD1 LEU A 112      75.808  71.832  77.870  1.00  0.080          H  
ATOM   1521 1HD2 LEU A 112      74.493  69.949  80.014  1.00  0.080          H  
ATOM   1522 2HD2 LEU A 112      74.820  71.679  80.278  1.00  0.080          H  
ATOM   1523 3HD2 LEU A 112      73.188  71.039  80.484  1.00  0.080          H  
ATOM   1524  N   SER A 113      70.986  75.040  77.820  1.00  0.070          N  
ATOM   1525  CA  SER A 113      70.742  76.467  77.577  1.00  0.090          C  
ATOM   1526  C   SER A 113      69.862  77.091  78.638  1.00  0.080          C  
ATOM   1527  O   SER A 113      69.176  76.397  79.393  1.00  0.070          O  
ATOM   1528  CB  SER A 113      69.984  76.676  76.288  1.00  0.120          C  
ATOM   1529  OG  SER A 113      68.645  76.252  76.450  1.00  0.120          O  
ATOM   1530  H   SER A 113      70.565  74.378  77.160  1.00  0.080          H  
ATOM   1531  HA  SER A 113      71.700  76.987  77.551  1.00  0.110          H  
ATOM   1532 1HB  SER A 113      70.007  77.727  76.013  1.00  0.140          H  
ATOM   1533 2HB  SER A 113      70.454  76.112  75.487  1.00  0.140          H  
ATOM   1534  HG  SER A 113      68.700  75.281  76.494  1.00  0.140          H  
ATOM   1535  N   TRP A 114      69.831  78.431  78.678  1.00  0.090          N  
ATOM   1536  CA  TRP A 114      68.961  79.092  79.639  1.00  0.100          C  
ATOM   1537  C   TRP A 114      67.489  78.735  79.440  1.00  0.090          C  
ATOM   1538  O   TRP A 114      66.747  78.683  80.418  1.00  0.090          O  
ATOM   1539  CB  TRP A 114      69.089  80.621  79.568  1.00  0.140          C  
ATOM   1540  CG  TRP A 114      68.467  81.226  78.347  1.00  0.140          C  
ATOM   1541  CD1 TRP A 114      69.061  81.499  77.156  1.00  0.140          C  
ATOM   1542  CD2 TRP A 114      67.080  81.641  78.209  1.00  0.140          C  
ATOM   1543  NE1 TRP A 114      68.144  82.031  76.287  1.00  0.140          N  
ATOM   1544  CE2 TRP A 114      66.928  82.120  76.919  1.00  0.140          C  
ATOM   1545  CE3 TRP A 114      65.970  81.630  79.074  1.00  0.140          C  
ATOM   1546  CZ2 TRP A 114      65.717  82.580  76.455  1.00  0.140          C  
ATOM   1547  CZ3 TRP A 114      64.764  82.084  78.611  1.00  0.140          C  
ATOM   1548  CH2 TRP A 114      64.638  82.548  77.335  1.00  0.140          C  
ATOM   1549  H   TRP A 114      70.413  78.971  78.056  1.00  0.110          H  
ATOM   1550  HA  TRP A 114      69.258  78.776  80.635  1.00  0.120          H  
ATOM   1551 1HB  TRP A 114      68.621  81.065  80.444  1.00  0.160          H  
ATOM   1552 2HB  TRP A 114      70.141  80.898  79.587  1.00  0.160          H  
ATOM   1553  HD1 TRP A 114      70.106  81.315  76.918  1.00  0.160          H  
ATOM   1554  HE1 TRP A 114      68.328  82.314  75.335  1.00  0.160          H  
ATOM   1555  HE3 TRP A 114      66.067  81.256  80.088  1.00  0.160          H  
ATOM   1556  HZ2 TRP A 114      65.589  82.954  75.440  1.00  0.160          H  
ATOM   1557  HZ3 TRP A 114      63.910  82.061  79.285  1.00  0.160          H  
ATOM   1558  HH2 TRP A 114      63.664  82.898  76.994  1.00  0.160          H  
ATOM   1559  N   GLN A 115      67.045  78.471  78.195  1.00  0.100          N  
ATOM   1560  CA  GLN A 115      65.636  78.163  77.993  1.00  0.100          C  
ATOM   1561  C   GLN A 115      65.320  76.843  78.655  1.00  0.080          C  
ATOM   1562  O   GLN A 115      64.299  76.700  79.329  1.00  0.080          O  
ATOM   1563  CB  GLN A 115      65.295  78.106  76.503  1.00  0.140          C  
ATOM   1564  CG  GLN A 115      63.810  77.862  76.176  1.00  0.140          C  
ATOM   1565  CD  GLN A 115      62.876  78.996  76.579  1.00  0.140          C  
ATOM   1566  OE1 GLN A 115      63.031  80.128  76.124  1.00  0.140          O  
ATOM   1567  NE2 GLN A 115      61.901  78.700  77.422  1.00  0.140          N  
ATOM   1568  H   GLN A 115      67.667  78.503  77.396  1.00  0.120          H  
ATOM   1569  HA  GLN A 115      65.034  78.938  78.466  1.00  0.120          H  
ATOM   1570 1HB  GLN A 115      65.581  79.052  76.043  1.00  0.170          H  
ATOM   1571 2HB  GLN A 115      65.883  77.328  76.029  1.00  0.170          H  
ATOM   1572 1HG  GLN A 115      63.716  77.715  75.104  1.00  0.170          H  
ATOM   1573 2HG  GLN A 115      63.484  76.966  76.698  1.00  0.170          H  
ATOM   1574 1HE2 GLN A 115      61.255  79.409  77.714  1.00  0.170          H  
ATOM   1575 2HE2 GLN A 115      61.809  77.765  77.772  1.00  0.170          H  
ATOM   1576  N   GLY A 116      66.226  75.889  78.500  1.00  0.070          N  
ATOM   1577  CA  GLY A 116      66.054  74.574  79.105  1.00  0.060          C  
ATOM   1578  C   GLY A 116      66.034  74.689  80.609  1.00  0.060          C  
ATOM   1579  O   GLY A 116      65.194  74.074  81.266  1.00  0.050          O  
ATOM   1580  H   GLY A 116      67.036  76.095  77.909  1.00  0.080          H  
ATOM   1581 1HA  GLY A 116      65.135  74.118  78.747  1.00  0.070          H  
ATOM   1582 2HA  GLY A 116      66.861  73.921  78.829  1.00  0.070          H  
ATOM   1583  N   ILE A 117      66.945  75.504  81.149  1.00  0.060          N  
ATOM   1584  CA  ILE A 117      67.066  75.688  82.581  1.00  0.060          C  
ATOM   1585  C   ILE A 117      65.785  76.253  83.135  1.00  0.070          C  
ATOM   1586  O   ILE A 117      65.327  75.790  84.177  1.00  0.070          O  
ATOM   1587  CB  ILE A 117      68.264  76.584  82.936  1.00  0.080          C  
ATOM   1588  CG1 ILE A 117      69.578  75.804  82.592  1.00  0.080          C  
ATOM   1589  CG2 ILE A 117      68.201  76.994  84.436  1.00  0.080          C  
ATOM   1590  CD1 ILE A 117      70.848  76.642  82.564  1.00  0.080          C  
ATOM   1591  H   ILE A 117      67.606  75.972  80.518  1.00  0.070          H  
ATOM   1592  HA  ILE A 117      67.233  74.715  83.037  1.00  0.070          H  
ATOM   1593  HB  ILE A 117      68.241  77.473  82.319  1.00  0.100          H  
ATOM   1594 1HG1 ILE A 117      69.709  75.016  83.329  1.00  0.100          H  
ATOM   1595 2HG1 ILE A 117      69.463  75.335  81.611  1.00  0.100          H  
ATOM   1596 1HG2 ILE A 117      69.046  77.627  84.681  1.00  0.100          H  
ATOM   1597 2HG2 ILE A 117      67.285  77.548  84.643  1.00  0.100          H  
ATOM   1598 3HG2 ILE A 117      68.225  76.098  85.059  1.00  0.100          H  
ATOM   1599 1HD1 ILE A 117      71.691  75.997  82.310  1.00  0.100          H  
ATOM   1600 2HD1 ILE A 117      70.755  77.413  81.806  1.00  0.100          H  
ATOM   1601 3HD1 ILE A 117      71.026  77.101  83.528  1.00  0.100          H  
ATOM   1602  N   ILE A 118      65.214  77.262  82.478  1.00  0.080          N  
ATOM   1603  CA  ILE A 118      63.957  77.798  82.957  1.00  0.080          C  
ATOM   1604  C   ILE A 118      62.856  76.754  82.879  1.00  0.070          C  
ATOM   1605  O   ILE A 118      62.101  76.609  83.833  1.00  0.080          O  
ATOM   1606  CB  ILE A 118      63.526  79.069  82.189  1.00  0.110          C  
ATOM   1607  CG1 ILE A 118      64.545  80.251  82.436  1.00  0.110          C  
ATOM   1608  CG2 ILE A 118      62.073  79.474  82.570  1.00  0.110          C  
ATOM   1609  CD1 ILE A 118      64.711  80.731  83.880  1.00  0.110          C  
ATOM   1610  H   ILE A 118      65.674  77.656  81.652  1.00  0.100          H  
ATOM   1611  HA  ILE A 118      64.072  78.052  84.002  1.00  0.100          H  
ATOM   1612  HB  ILE A 118      63.562  78.855  81.114  1.00  0.130          H  
ATOM   1613 1HG1 ILE A 118      65.518  79.936  82.092  1.00  0.130          H  
ATOM   1614 2HG1 ILE A 118      64.223  81.101  81.838  1.00  0.130          H  
ATOM   1615 1HG2 ILE A 118      61.787  80.356  82.000  1.00  0.130          H  
ATOM   1616 2HG2 ILE A 118      61.377  78.669  82.337  1.00  0.130          H  
ATOM   1617 3HG2 ILE A 118      62.010  79.694  83.634  1.00  0.130          H  
ATOM   1618 1HD1 ILE A 118      65.437  81.544  83.895  1.00  0.130          H  
ATOM   1619 2HD1 ILE A 118      63.764  81.096  84.270  1.00  0.130          H  
ATOM   1620 3HD1 ILE A 118      65.076  79.930  84.512  1.00  0.130          H  
ATOM   1621  N   LEU A 119      62.747  76.014  81.777  1.00  0.060          N  
ATOM   1622  CA  LEU A 119      61.680  75.026  81.663  1.00  0.060          C  
ATOM   1623  C   LEU A 119      61.801  73.952  82.747  1.00  0.060          C  
ATOM   1624  O   LEU A 119      60.791  73.513  83.316  1.00  0.050          O  
ATOM   1625  CB  LEU A 119      61.750  74.398  80.265  1.00  0.080          C  
ATOM   1626  CG  LEU A 119      61.389  75.349  79.069  1.00  0.080          C  
ATOM   1627  CD1 LEU A 119      61.766  74.670  77.742  1.00  0.080          C  
ATOM   1628  CD2 LEU A 119      59.906  75.690  79.089  1.00  0.080          C  
ATOM   1629  H   LEU A 119      63.389  76.165  80.991  1.00  0.070          H  
ATOM   1630  HA  LEU A 119      60.730  75.530  81.806  1.00  0.070          H  
ATOM   1631 1HB  LEU A 119      62.772  74.059  80.109  1.00  0.100          H  
ATOM   1632 2HB  LEU A 119      61.089  73.533  80.232  1.00  0.100          H  
ATOM   1633  HG  LEU A 119      61.953  76.260  79.157  1.00  0.100          H  
ATOM   1634 1HD1 LEU A 119      61.536  75.334  76.912  1.00  0.100          H  
ATOM   1635 2HD1 LEU A 119      62.834  74.453  77.742  1.00  0.100          H  
ATOM   1636 3HD1 LEU A 119      61.213  73.753  77.628  1.00  0.100          H  
ATOM   1637 1HD2 LEU A 119      59.679  76.350  78.255  1.00  0.100          H  
ATOM   1638 2HD2 LEU A 119      59.320  74.779  79.002  1.00  0.100          H  
ATOM   1639 3HD2 LEU A 119      59.643  76.193  80.012  1.00  0.100          H  
ATOM   1640  N   ILE A 120      63.031  73.544  83.038  1.00  0.050          N  
ATOM   1641  CA  ILE A 120      63.321  72.561  84.061  1.00  0.060          C  
ATOM   1642  C   ILE A 120      63.047  73.134  85.449  1.00  0.060          C  
ATOM   1643  O   ILE A 120      62.503  72.427  86.297  1.00  0.070          O  
ATOM   1644  CB  ILE A 120      64.741  72.011  83.899  1.00  0.080          C  
ATOM   1645  CG1 ILE A 120      64.769  71.195  82.554  1.00  0.080          C  
ATOM   1646  CG2 ILE A 120      65.107  71.127  85.122  1.00  0.080          C  
ATOM   1647  CD1 ILE A 120      66.132  70.833  82.031  1.00  0.080          C  
ATOM   1648  H   ILE A 120      63.811  73.922  82.493  1.00  0.060          H  
ATOM   1649  HA  ILE A 120      62.648  71.720  83.913  1.00  0.070          H  
ATOM   1650  HB  ILE A 120      65.448  72.839  83.804  1.00  0.100          H  
ATOM   1651 1HG1 ILE A 120      64.211  70.275  82.706  1.00  0.100          H  
ATOM   1652 2HG1 ILE A 120      64.263  71.776  81.787  1.00  0.100          H  
ATOM   1653 1HG2 ILE A 120      66.108  70.727  85.000  1.00  0.100          H  
ATOM   1654 2HG2 ILE A 120      65.077  71.718  86.037  1.00  0.100          H  
ATOM   1655 3HG2 ILE A 120      64.394  70.304  85.204  1.00  0.100          H  
ATOM   1656 1HD1 ILE A 120      66.015  70.278  81.101  1.00  0.100          H  
ATOM   1657 2HD1 ILE A 120      66.704  71.747  81.836  1.00  0.100          H  
ATOM   1658 3HD1 ILE A 120      66.664  70.220  82.750  1.00  0.100          H  
ATOM   1659  N   ALA A 121      63.488  74.372  85.717  1.00  0.070          N  
ATOM   1660  CA  ALA A 121      63.244  75.030  86.993  1.00  0.080          C  
ATOM   1661  C   ALA A 121      61.745  75.182  87.253  1.00  0.080          C  
ATOM   1662  O   ALA A 121      61.289  74.995  88.391  1.00  0.080          O  
ATOM   1663  CB  ALA A 121      63.902  76.396  87.007  1.00  0.110          C  
ATOM   1664  H   ALA A 121      64.006  74.888  85.007  1.00  0.080          H  
ATOM   1665  HA  ALA A 121      63.671  74.412  87.781  1.00  0.100          H  
ATOM   1666 1HB  ALA A 121      63.734  76.874  87.970  1.00  0.130          H  
ATOM   1667 2HB  ALA A 121      64.972  76.282  86.835  1.00  0.130          H  
ATOM   1668 3HB  ALA A 121      63.473  77.007  86.214  1.00  0.130          H  
ATOM   1669  N   VAL A 122      60.975  75.498  86.200  1.00  0.060          N  
ATOM   1670  CA  VAL A 122      59.533  75.614  86.329  1.00  0.050          C  
ATOM   1671  C   VAL A 122      58.977  74.252  86.691  1.00  0.040          C  
ATOM   1672  O   VAL A 122      58.133  74.159  87.578  1.00  0.040          O  
ATOM   1673  CB  VAL A 122      58.888  76.197  85.065  1.00  0.070          C  
ATOM   1674  CG1 VAL A 122      57.389  76.092  85.162  1.00  0.070          C  
ATOM   1675  CG2 VAL A 122      59.280  77.671  84.940  1.00  0.070          C  
ATOM   1676  H   VAL A 122      61.417  75.689  85.296  1.00  0.070          H  
ATOM   1677  HA  VAL A 122      59.317  76.301  87.146  1.00  0.060          H  
ATOM   1678  HB  VAL A 122      59.229  75.638  84.191  1.00  0.090          H  
ATOM   1679 1HG1 VAL A 122      56.934  76.506  84.267  1.00  0.090          H  
ATOM   1680 2HG1 VAL A 122      57.118  75.056  85.253  1.00  0.090          H  
ATOM   1681 3HG1 VAL A 122      57.032  76.637  86.037  1.00  0.090          H  
ATOM   1682 1HG2 VAL A 122      58.830  78.095  84.045  1.00  0.090          H  
ATOM   1683 2HG2 VAL A 122      58.926  78.212  85.816  1.00  0.090          H  
ATOM   1684 3HG2 VAL A 122      60.347  77.770  84.881  1.00  0.090          H  
ATOM   1685  N   PHE A 123      59.441  73.202  86.015  1.00  0.040          N  
ATOM   1686  CA  PHE A 123      59.039  71.852  86.349  1.00  0.050          C  
ATOM   1687  C   PHE A 123      59.353  71.508  87.796  1.00  0.060          C  
ATOM   1688  O   PHE A 123      58.497  70.993  88.517  1.00  0.070          O  
ATOM   1689  CB  PHE A 123      59.654  70.846  85.411  1.00  0.070          C  
ATOM   1690  CG  PHE A 123      59.428  69.458  85.843  1.00  0.070          C  
ATOM   1691  CD1 PHE A 123      58.169  68.880  85.827  1.00  0.070          C  
ATOM   1692  CD2 PHE A 123      60.501  68.706  86.257  1.00  0.070          C  
ATOM   1693  CE1 PHE A 123      58.000  67.603  86.217  1.00  0.070          C  
ATOM   1694  CE2 PHE A 123      60.331  67.413  86.648  1.00  0.070          C  
ATOM   1695  CZ  PHE A 123      59.084  66.859  86.627  1.00  0.070          C  
ATOM   1696  H   PHE A 123      60.086  73.346  85.232  1.00  0.050          H  
ATOM   1697  HA  PHE A 123      57.971  71.789  86.222  1.00  0.060          H  
ATOM   1698 1HB  PHE A 123      59.254  70.987  84.421  1.00  0.080          H  
ATOM   1699 2HB  PHE A 123      60.717  71.011  85.348  1.00  0.080          H  
ATOM   1700  HD1 PHE A 123      57.309  69.454  85.516  1.00  0.080          H  
ATOM   1701  HD2 PHE A 123      61.497  69.156  86.271  1.00  0.080          H  
ATOM   1702  HE1 PHE A 123      57.002  67.166  86.210  1.00  0.080          H  
ATOM   1703  HE2 PHE A 123      61.186  66.823  86.977  1.00  0.080          H  
ATOM   1704  HZ  PHE A 123      58.957  65.831  86.945  1.00  0.080          H  
ATOM   1705  N   ALA A 124      60.576  71.779  88.248  1.00  0.070          N  
ATOM   1706  CA  ALA A 124      60.911  71.475  89.628  1.00  0.090          C  
ATOM   1707  C   ALA A 124      59.944  72.198  90.574  1.00  0.100          C  
ATOM   1708  O   ALA A 124      59.499  71.619  91.577  1.00  0.110          O  
ATOM   1709  CB  ALA A 124      62.342  71.884  89.911  1.00  0.120          C  
ATOM   1710  H   ALA A 124      61.277  72.172  87.617  1.00  0.080          H  
ATOM   1711  HA  ALA A 124      60.801  70.402  89.777  1.00  0.110          H  
ATOM   1712 1HB  ALA A 124      62.597  71.639  90.940  1.00  0.140          H  
ATOM   1713 2HB  ALA A 124      63.008  71.353  89.230  1.00  0.140          H  
ATOM   1714 3HB  ALA A 124      62.445  72.957  89.754  1.00  0.140          H  
ATOM   1715  N   THR A 125      59.578  73.442  90.229  1.00  0.090          N  
ATOM   1716  CA  THR A 125      58.610  74.206  91.000  1.00  0.100          C  
ATOM   1717  C   THR A 125      57.256  73.495  90.957  1.00  0.090          C  
ATOM   1718  O   THR A 125      56.632  73.307  92.001  1.00  0.110          O  
ATOM   1719  CB  THR A 125      58.473  75.658  90.488  1.00  0.140          C  
ATOM   1720  OG1 THR A 125      59.739  76.332  90.611  1.00  0.140          O  
ATOM   1721  CG2 THR A 125      57.420  76.401  91.314  1.00  0.140          C  
ATOM   1722  H   THR A 125      60.035  73.886  89.428  1.00  0.110          H  
ATOM   1723  HA  THR A 125      58.943  74.243  92.036  1.00  0.120          H  
ATOM   1724  HB  THR A 125      58.172  75.661  89.454  1.00  0.160          H  
ATOM   1725  HG1 THR A 125      60.377  75.935  89.985  1.00  0.160          H  
ATOM   1726 1HG2 THR A 125      57.337  77.422  90.952  1.00  0.160          H  
ATOM   1727 2HG2 THR A 125      56.451  75.910  91.222  1.00  0.160          H  
ATOM   1728 3HG2 THR A 125      57.719  76.410  92.361  1.00  0.160          H  
ATOM   1729  N   PHE A 126      56.825  73.032  89.766  1.00  0.080          N  
ATOM   1730  CA  PHE A 126      55.551  72.326  89.618  1.00  0.080          C  
ATOM   1731  C   PHE A 126      55.521  71.127  90.556  1.00  0.120          C  
ATOM   1732  O   PHE A 126      54.506  70.878  91.204  1.00  0.140          O  
ATOM   1733  CB  PHE A 126      55.334  71.765  88.188  1.00  0.110          C  
ATOM   1734  CG  PHE A 126      55.034  72.734  87.024  1.00  0.110          C  
ATOM   1735  CD1 PHE A 126      54.424  73.970  87.194  1.00  0.110          C  
ATOM   1736  CD2 PHE A 126      55.366  72.345  85.714  1.00  0.110          C  
ATOM   1737  CE1 PHE A 126      54.163  74.771  86.097  1.00  0.110          C  
ATOM   1738  CE2 PHE A 126      55.103  73.140  84.636  1.00  0.110          C  
ATOM   1739  CZ  PHE A 126      54.501  74.351  84.824  1.00  0.110          C  
ATOM   1740  H   PHE A 126      57.375  73.250  88.934  1.00  0.100          H  
ATOM   1741  HA  PHE A 126      54.738  72.994  89.891  1.00  0.100          H  
ATOM   1742 1HB  PHE A 126      56.195  71.185  87.910  1.00  0.130          H  
ATOM   1743 2HB  PHE A 126      54.509  71.059  88.232  1.00  0.130          H  
ATOM   1744  HD1 PHE A 126      54.147  74.314  88.187  1.00  0.130          H  
ATOM   1745  HD2 PHE A 126      55.834  71.378  85.554  1.00  0.130          H  
ATOM   1746  HE1 PHE A 126      53.683  75.740  86.236  1.00  0.130          H  
ATOM   1747  HE2 PHE A 126      55.370  72.810  83.631  1.00  0.130          H  
ATOM   1748  HZ  PHE A 126      54.292  74.988  83.968  1.00  0.130          H  
ATOM   1749  N   ILE A 127      56.625  70.384  90.647  1.00  0.120          N  
ATOM   1750  CA  ILE A 127      56.649  69.236  91.544  1.00  0.120          C  
ATOM   1751  C   ILE A 127      56.486  69.672  92.989  1.00  0.120          C  
ATOM   1752  O   ILE A 127      55.651  69.123  93.709  1.00  0.130          O  
ATOM   1753  CB  ILE A 127      57.947  68.405  91.392  1.00  0.170          C  
ATOM   1754  CG1 ILE A 127      58.026  67.771  89.961  1.00  0.170          C  
ATOM   1755  CG2 ILE A 127      58.052  67.321  92.504  1.00  0.170          C  
ATOM   1756  CD1 ILE A 127      56.888  66.787  89.592  1.00  0.170          C  
ATOM   1757  H   ILE A 127      57.422  70.616  90.042  1.00  0.140          H  
ATOM   1758  HA  ILE A 127      55.802  68.605  91.313  1.00  0.140          H  
ATOM   1759  HB  ILE A 127      58.801  69.081  91.479  1.00  0.200          H  
ATOM   1760 1HG1 ILE A 127      58.023  68.577  89.228  1.00  0.200          H  
ATOM   1761 2HG1 ILE A 127      58.972  67.239  89.877  1.00  0.200          H  
ATOM   1762 1HG2 ILE A 127      58.985  66.775  92.381  1.00  0.200          H  
ATOM   1763 2HG2 ILE A 127      58.043  67.780  93.492  1.00  0.200          H  
ATOM   1764 3HG2 ILE A 127      57.227  66.633  92.429  1.00  0.200          H  
ATOM   1765 1HD1 ILE A 127      57.048  66.419  88.606  1.00  0.200          H  
ATOM   1766 2HD1 ILE A 127      56.876  65.945  90.274  1.00  0.200          H  
ATOM   1767 3HD1 ILE A 127      55.921  67.274  89.614  1.00  0.200          H  
ATOM   1768  N   VAL A 128      57.196  70.701  93.421  1.00  0.110          N  
ATOM   1769  CA  VAL A 128      57.019  71.107  94.805  1.00  0.110          C  
ATOM   1770  C   VAL A 128      55.587  71.588  95.082  1.00  0.100          C  
ATOM   1771  O   VAL A 128      54.988  71.233  96.104  1.00  0.090          O  
ATOM   1772  CB  VAL A 128      58.030  72.201  95.184  1.00  0.150          C  
ATOM   1773  CG1 VAL A 128      57.714  72.764  96.588  1.00  0.150          C  
ATOM   1774  CG2 VAL A 128      59.434  71.601  95.144  1.00  0.150          C  
ATOM   1775  H   VAL A 128      57.883  71.146  92.797  1.00  0.130          H  
ATOM   1776  HA  VAL A 128      57.221  70.245  95.432  1.00  0.130          H  
ATOM   1777  HB  VAL A 128      57.961  73.023  94.465  1.00  0.180          H  
ATOM   1778 1HG1 VAL A 128      58.441  73.535  96.838  1.00  0.180          H  
ATOM   1779 2HG1 VAL A 128      56.716  73.201  96.612  1.00  0.180          H  
ATOM   1780 3HG1 VAL A 128      57.770  71.958  97.323  1.00  0.180          H  
ATOM   1781 1HG2 VAL A 128      60.166  72.367  95.398  1.00  0.180          H  
ATOM   1782 2HG2 VAL A 128      59.499  70.782  95.859  1.00  0.180          H  
ATOM   1783 3HG2 VAL A 128      59.642  71.223  94.143  1.00  0.180          H  
ATOM   1784  N   VAL A 129      55.041  72.418  94.205  1.00  0.100          N  
ATOM   1785  CA  VAL A 129      53.711  72.947  94.449  1.00  0.110          C  
ATOM   1786  C   VAL A 129      52.617  71.876  94.337  1.00  0.100          C  
ATOM   1787  O   VAL A 129      51.697  71.863  95.151  1.00  0.120          O  
ATOM   1788  CB  VAL A 129      53.399  74.138  93.522  1.00  0.150          C  
ATOM   1789  CG1 VAL A 129      51.942  74.588  93.722  1.00  0.150          C  
ATOM   1790  CG2 VAL A 129      54.361  75.282  93.822  1.00  0.150          C  
ATOM   1791  H   VAL A 129      55.569  72.686  93.370  1.00  0.120          H  
ATOM   1792  HA  VAL A 129      53.695  73.330  95.468  1.00  0.130          H  
ATOM   1793  HB  VAL A 129      53.519  73.824  92.481  1.00  0.180          H  
ATOM   1794 1HG1 VAL A 129      51.729  75.427  93.068  1.00  0.180          H  
ATOM   1795 2HG1 VAL A 129      51.260  73.782  93.498  1.00  0.180          H  
ATOM   1796 3HG1 VAL A 129      51.793  74.898  94.758  1.00  0.180          H  
ATOM   1797 1HG2 VAL A 129      54.150  76.122  93.161  1.00  0.180          H  
ATOM   1798 2HG2 VAL A 129      54.242  75.595  94.858  1.00  0.180          H  
ATOM   1799 3HG2 VAL A 129      55.386  74.947  93.663  1.00  0.180          H  
ATOM   1800  N   THR A 130      52.672  71.026  93.309  1.00  0.080          N  
ATOM   1801  CA  THR A 130      51.655  70.002  93.101  1.00  0.080          C  
ATOM   1802  C   THR A 130      51.918  68.679  93.840  1.00  0.090          C  
ATOM   1803  O   THR A 130      50.995  68.095  94.406  1.00  0.110          O  
ATOM   1804  CB  THR A 130      51.469  69.685  91.598  1.00  0.110          C  
ATOM   1805  OG1 THR A 130      51.087  70.872  90.886  1.00  0.110          O  
ATOM   1806  CG2 THR A 130      50.348  68.668  91.440  1.00  0.110          C  
ATOM   1807  H   THR A 130      53.430  71.093  92.637  1.00  0.100          H  
ATOM   1808  HA  THR A 130      50.707  70.401  93.465  1.00  0.100          H  
ATOM   1809  HB  THR A 130      52.395  69.290  91.180  1.00  0.130          H  
ATOM   1810  HG1 THR A 130      51.030  70.676  89.945  1.00  0.130          H  
ATOM   1811 1HG2 THR A 130      50.198  68.457  90.385  1.00  0.130          H  
ATOM   1812 2HG2 THR A 130      50.573  67.743  91.953  1.00  0.130          H  
ATOM   1813 3HG2 THR A 130      49.447  69.076  91.849  1.00  0.130          H  
ATOM   1814  N   VAL A 131      53.133  68.139  93.796  1.00  0.130          N  
ATOM   1815  CA  VAL A 131      53.351  66.831  94.393  1.00  0.130          C  
ATOM   1816  C   VAL A 131      53.572  66.943  95.882  1.00  0.130          C  
ATOM   1817  O   VAL A 131      52.895  66.272  96.669  1.00  0.140          O  
ATOM   1818  CB  VAL A 131      54.536  66.111  93.723  1.00  0.180          C  
ATOM   1819  CG1 VAL A 131      54.862  64.792  94.413  1.00  0.180          C  
ATOM   1820  CG2 VAL A 131      54.181  65.873  92.298  1.00  0.180          C  
ATOM   1821  H   VAL A 131      53.915  68.630  93.373  1.00  0.160          H  
ATOM   1822  HA  VAL A 131      52.462  66.241  94.219  1.00  0.160          H  
ATOM   1823  HB  VAL A 131      55.409  66.726  93.792  1.00  0.220          H  
ATOM   1824 1HG1 VAL A 131      55.702  64.322  93.904  1.00  0.220          H  
ATOM   1825 2HG1 VAL A 131      55.129  64.961  95.455  1.00  0.220          H  
ATOM   1826 3HG1 VAL A 131      54.002  64.135  94.365  1.00  0.220          H  
ATOM   1827 1HG2 VAL A 131      54.997  65.371  91.785  1.00  0.220          H  
ATOM   1828 2HG2 VAL A 131      53.297  65.252  92.264  1.00  0.220          H  
ATOM   1829 3HG2 VAL A 131      53.978  66.821  91.807  1.00  0.220          H  
ATOM   1830  N   ILE A 132      54.505  67.795  96.281  1.00  0.130          N  
ATOM   1831  CA  ILE A 132      54.760  67.928  97.710  1.00  0.140          C  
ATOM   1832  C   ILE A 132      53.522  68.562  98.329  1.00  0.140          C  
ATOM   1833  O   ILE A 132      53.040  68.102  99.364  1.00  0.140          O  
ATOM   1834  CB  ILE A 132      56.037  68.733  98.024  1.00  0.190          C  
ATOM   1835  CG1 ILE A 132      57.309  68.007  97.412  1.00  0.190          C  
ATOM   1836  CG2 ILE A 132      56.169  68.952  99.545  1.00  0.190          C  
ATOM   1837  CD1 ILE A 132      57.588  66.586  97.888  1.00  0.190          C  
ATOM   1838  H   ILE A 132      55.010  68.330  95.565  1.00  0.160          H  
ATOM   1839  HA  ILE A 132      54.861  66.941  98.148  1.00  0.170          H  
ATOM   1840  HB  ILE A 132      55.979  69.691  97.562  1.00  0.230          H  
ATOM   1841 1HG1 ILE A 132      57.189  67.973  96.330  1.00  0.230          H  
ATOM   1842 2HG1 ILE A 132      58.186  68.616  97.643  1.00  0.230          H  
ATOM   1843 1HG2 ILE A 132      57.063  69.537  99.749  1.00  0.230          H  
ATOM   1844 2HG2 ILE A 132      55.301  69.492  99.921  1.00  0.230          H  
ATOM   1845 3HG2 ILE A 132      56.236  67.997 100.059  1.00  0.230          H  
ATOM   1846 1HD1 ILE A 132      58.485  66.216  97.390  1.00  0.230          H  
ATOM   1847 2HD1 ILE A 132      57.749  66.573  98.964  1.00  0.230          H  
ATOM   1848 3HD1 ILE A 132      56.759  65.930  97.640  1.00  0.230          H  
ATOM   1849  N   GLY A 133      53.001  69.592  97.671  1.00  0.130          N  
ATOM   1850  CA  GLY A 133      51.792  70.281  98.091  1.00  0.130          C  
ATOM   1851  C   GLY A 133      50.604  69.338  98.315  1.00  0.130          C  
ATOM   1852  O   GLY A 133      50.005  69.374  99.395  1.00  0.150          O  
ATOM   1853  H   GLY A 133      53.530  69.953  96.876  1.00  0.160          H  
ATOM   1854 1HA  GLY A 133      51.998  70.827  99.011  1.00  0.160          H  
ATOM   1855 2HA  GLY A 133      51.525  71.024  97.347  1.00  0.160          H  
ATOM   1856  N   ASN A 134      50.222  68.504  97.322  1.00  0.120          N  
ATOM   1857  CA  ASN A 134      49.071  67.627  97.557  1.00  0.130          C  
ATOM   1858  C   ASN A 134      49.389  66.558  98.585  1.00  0.140          C  
ATOM   1859  O   ASN A 134      48.495  66.137  99.326  1.00  0.150          O  
ATOM   1860  CB  ASN A 134      48.549  67.017  96.285  1.00  0.180          C  
ATOM   1861  CG  ASN A 134      47.799  68.004  95.468  1.00  0.180          C  
ATOM   1862  OD1 ASN A 134      46.677  68.396  95.808  1.00  0.180          O  
ATOM   1863  ND2 ASN A 134      48.407  68.428  94.412  1.00  0.180          N  
ATOM   1864  H   ASN A 134      50.696  68.479  96.415  1.00  0.140          H  
ATOM   1865  HA  ASN A 134      48.267  68.233  97.968  1.00  0.160          H  
ATOM   1866 1HB  ASN A 134      49.374  66.618  95.701  1.00  0.210          H  
ATOM   1867 2HB  ASN A 134      47.884  66.199  96.535  1.00  0.210          H  
ATOM   1868 1HD2 ASN A 134      48.007  69.138  93.786  1.00  0.210          H  
ATOM   1869 2HD2 ASN A 134      49.328  68.070  94.208  1.00  0.210          H  
ATOM   1870  N   THR A 135      50.655  66.138  98.677  1.00  0.140          N  
ATOM   1871  CA  THR A 135      51.019  65.159  99.682  1.00  0.150          C  
ATOM   1872  C   THR A 135      50.727  65.768 101.050  1.00  0.170          C  
ATOM   1873  O   THR A 135      50.134  65.105 101.904  1.00  0.180          O  
ATOM   1874  CB  THR A 135      52.502  64.741  99.584  1.00  0.210          C  
ATOM   1875  OG1 THR A 135      52.751  64.141  98.304  1.00  0.210          O  
ATOM   1876  CG2 THR A 135      52.820  63.729 100.674  1.00  0.210          C  
ATOM   1877  H   THR A 135      51.368  66.457  98.016  1.00  0.170          H  
ATOM   1878  HA  THR A 135      50.399  64.273  99.555  1.00  0.180          H  
ATOM   1879  HB  THR A 135      53.141  65.610  99.699  1.00  0.250          H  
ATOM   1880  HG1 THR A 135      52.683  64.835  97.613  1.00  0.250          H  
ATOM   1881 1HG2 THR A 135      53.863  63.434 100.595  1.00  0.250          H  
ATOM   1882 2HG2 THR A 135      52.647  64.169 101.651  1.00  0.250          H  
ATOM   1883 3HG2 THR A 135      52.184  62.854 100.555  1.00  0.250          H  
ATOM   1884  N   LEU A 136      51.124  67.039 101.250  1.00  0.170          N  
ATOM   1885  CA  LEU A 136      50.869  67.742 102.500  1.00  0.190          C  
ATOM   1886  C   LEU A 136      49.372  67.902 102.760  1.00  0.200          C  
ATOM   1887  O   LEU A 136      48.950  67.775 103.905  1.00  0.210          O  
ATOM   1888  CB  LEU A 136      51.528  69.129 102.507  1.00  0.260          C  
ATOM   1889  CG  LEU A 136      53.086  69.188 102.549  1.00  0.260          C  
ATOM   1890  CD1 LEU A 136      53.510  70.625 102.342  1.00  0.260          C  
ATOM   1891  CD2 LEU A 136      53.619  68.678 103.879  1.00  0.260          C  
ATOM   1892  H   LEU A 136      51.663  67.502 100.509  1.00  0.200          H  
ATOM   1893  HA  LEU A 136      51.279  67.151 103.307  1.00  0.230          H  
ATOM   1894 1HB  LEU A 136      51.209  69.653 101.610  1.00  0.310          H  
ATOM   1895 2HB  LEU A 136      51.155  69.680 103.364  1.00  0.310          H  
ATOM   1896  HG  LEU A 136      53.495  68.584 101.746  1.00  0.310          H  
ATOM   1897 1HD1 LEU A 136      54.598  70.688 102.350  1.00  0.310          H  
ATOM   1898 2HD1 LEU A 136      53.136  70.975 101.380  1.00  0.310          H  
ATOM   1899 3HD1 LEU A 136      53.103  71.245 103.139  1.00  0.310          H  
ATOM   1900 1HD2 LEU A 136      54.706  68.745 103.879  1.00  0.310          H  
ATOM   1901 2HD2 LEU A 136      53.221  69.293 104.675  1.00  0.310          H  
ATOM   1902 3HD2 LEU A 136      53.335  67.647 104.035  1.00  0.310          H  
ATOM   1903  N   VAL A 137      48.553  68.139 101.717  1.00  0.190          N  
ATOM   1904  CA  VAL A 137      47.097  68.270 101.922  1.00  0.200          C  
ATOM   1905  C   VAL A 137      46.567  66.961 102.500  1.00  0.210          C  
ATOM   1906  O   VAL A 137      45.827  66.963 103.489  1.00  0.230          O  
ATOM   1907  CB  VAL A 137      46.322  68.571 100.600  1.00  0.280          C  
ATOM   1908  CG1 VAL A 137      44.785  68.502 100.847  1.00  0.280          C  
ATOM   1909  CG2 VAL A 137      46.678  69.955 100.043  1.00  0.280          C  
ATOM   1910  H   VAL A 137      48.981  68.302 100.800  1.00  0.230          H  
ATOM   1911  HA  VAL A 137      46.889  69.061 102.622  1.00  0.240          H  
ATOM   1912  HB  VAL A 137      46.583  67.812  99.867  1.00  0.330          H  
ATOM   1913 1HG1 VAL A 137      44.262  68.701  99.916  1.00  0.330          H  
ATOM   1914 2HG1 VAL A 137      44.493  67.519 101.212  1.00  0.330          H  
ATOM   1915 3HG1 VAL A 137      44.503  69.253 101.575  1.00  0.330          H  
ATOM   1916 1HG2 VAL A 137      46.136  70.121  99.111  1.00  0.330          H  
ATOM   1917 2HG2 VAL A 137      46.403  70.713 100.743  1.00  0.330          H  
ATOM   1918 3HG2 VAL A 137      47.735  70.014  99.853  1.00  0.330          H  
ATOM   1919  N   ILE A 138      46.975  65.842 101.907  1.00  0.200          N  
ATOM   1920  CA  ILE A 138      46.524  64.534 102.356  1.00  0.220          C  
ATOM   1921  C   ILE A 138      47.005  64.262 103.777  1.00  0.230          C  
ATOM   1922  O   ILE A 138      46.220  63.821 104.624  1.00  0.250          O  
ATOM   1923  CB  ILE A 138      47.037  63.436 101.404  1.00  0.300          C  
ATOM   1924  CG1 ILE A 138      46.346  63.623 100.030  1.00  0.300          C  
ATOM   1925  CG2 ILE A 138      46.752  62.026 102.009  1.00  0.300          C  
ATOM   1926  CD1 ILE A 138      46.955  62.854  98.903  1.00  0.300          C  
ATOM   1927  H   ILE A 138      47.587  65.923 101.086  1.00  0.240          H  
ATOM   1928  HA  ILE A 138      45.436  64.522 102.352  1.00  0.260          H  
ATOM   1929  HB  ILE A 138      48.110  63.562 101.250  1.00  0.360          H  
ATOM   1930 1HG1 ILE A 138      45.309  63.344 100.104  1.00  0.360          H  
ATOM   1931 2HG1 ILE A 138      46.402  64.668  99.776  1.00  0.360          H  
ATOM   1932 1HG2 ILE A 138      47.113  61.255 101.342  1.00  0.360          H  
ATOM   1933 2HG2 ILE A 138      47.259  61.918 102.963  1.00  0.360          H  
ATOM   1934 3HG2 ILE A 138      45.688  61.897 102.160  1.00  0.360          H  
ATOM   1935 1HD1 ILE A 138      46.422  63.081  97.991  1.00  0.360          H  
ATOM   1936 2HD1 ILE A 138      47.986  63.162  98.804  1.00  0.360          H  
ATOM   1937 3HD1 ILE A 138      46.907  61.794  99.094  1.00  0.360          H  
ATOM   1938  N   LEU A 139      48.287  64.519 104.051  1.00  0.230          N  
ATOM   1939  CA  LEU A 139      48.818  64.287 105.380  1.00  0.240          C  
ATOM   1940  C   LEU A 139      48.125  65.152 106.411  1.00  0.250          C  
ATOM   1941  O   LEU A 139      47.832  64.672 107.508  1.00  0.260          O  
ATOM   1942  CB  LEU A 139      50.309  64.605 105.420  1.00  0.330          C  
ATOM   1943  CG  LEU A 139      51.257  63.682 104.659  1.00  0.330          C  
ATOM   1944  CD1 LEU A 139      52.636  64.334 104.654  1.00  0.330          C  
ATOM   1945  CD2 LEU A 139      51.304  62.306 105.315  1.00  0.330          C  
ATOM   1946  H   LEU A 139      48.905  64.862 103.310  1.00  0.280          H  
ATOM   1947  HA  LEU A 139      48.645  63.252 105.643  1.00  0.290          H  
ATOM   1948 1HB  LEU A 139      50.439  65.598 105.011  1.00  0.400          H  
ATOM   1949 2HB  LEU A 139      50.626  64.620 106.456  1.00  0.400          H  
ATOM   1950  HG  LEU A 139      50.922  63.571 103.635  1.00  0.400          H  
ATOM   1951 1HD1 LEU A 139      53.333  63.703 104.105  1.00  0.400          H  
ATOM   1952 2HD1 LEU A 139      52.575  65.304 104.172  1.00  0.400          H  
ATOM   1953 3HD1 LEU A 139      52.989  64.458 105.674  1.00  0.400          H  
ATOM   1954 1HD2 LEU A 139      51.996  61.672 104.762  1.00  0.400          H  
ATOM   1955 2HD2 LEU A 139      51.647  62.404 106.346  1.00  0.400          H  
ATOM   1956 3HD2 LEU A 139      50.323  61.845 105.305  1.00  0.400          H  
ATOM   1957  N   ALA A 140      47.842  66.414 106.066  1.00  0.250          N  
ATOM   1958  CA  ALA A 140      47.183  67.336 106.969  1.00  0.270          C  
ATOM   1959  C   ALA A 140      45.825  66.822 107.365  1.00  0.290          C  
ATOM   1960  O   ALA A 140      45.472  66.862 108.548  1.00  0.300          O  
ATOM   1961  CB  ALA A 140      47.023  68.685 106.300  1.00  0.370          C  
ATOM   1962  H   ALA A 140      48.142  66.763 105.157  1.00  0.300          H  
ATOM   1963  HA  ALA A 140      47.790  67.437 107.867  1.00  0.320          H  
ATOM   1964 1HB  ALA A 140      46.530  69.366 106.956  1.00  0.440          H  
ATOM   1965 2HB  ALA A 140      48.001  69.061 106.043  1.00  0.440          H  
ATOM   1966 3HB  ALA A 140      46.425  68.572 105.401  1.00  0.440          H  
ATOM   1967  N   ILE A 141      45.087  66.276 106.396  1.00  0.280          N  
ATOM   1968  CA  ILE A 141      43.764  65.750 106.679  1.00  0.300          C  
ATOM   1969  C   ILE A 141      43.877  64.521 107.559  1.00  0.290          C  
ATOM   1970  O   ILE A 141      43.142  64.394 108.524  1.00  0.310          O  
ATOM   1971  CB  ILE A 141      42.969  65.422 105.404  1.00  0.410          C  
ATOM   1972  CG1 ILE A 141      42.686  66.713 104.646  1.00  0.410          C  
ATOM   1973  CG2 ILE A 141      41.599  64.757 105.820  1.00  0.410          C  
ATOM   1974  CD1 ILE A 141      42.195  66.510 103.228  1.00  0.410          C  
ATOM   1975  H   ILE A 141      45.432  66.310 105.428  1.00  0.340          H  
ATOM   1976  HA  ILE A 141      43.214  66.497 107.223  1.00  0.360          H  
ATOM   1977  HB  ILE A 141      43.551  64.771 104.759  1.00  0.490          H  
ATOM   1978 1HG1 ILE A 141      41.941  67.290 105.191  1.00  0.490          H  
ATOM   1979 2HG1 ILE A 141      43.596  67.283 104.610  1.00  0.490          H  
ATOM   1980 1HG2 ILE A 141      40.996  64.531 104.946  1.00  0.490          H  
ATOM   1981 2HG2 ILE A 141      41.776  63.832 106.363  1.00  0.490          H  
ATOM   1982 3HG2 ILE A 141      41.049  65.443 106.459  1.00  0.490          H  
ATOM   1983 1HD1 ILE A 141      42.043  67.463 102.774  1.00  0.490          H  
ATOM   1984 2HD1 ILE A 141      42.945  65.958 102.661  1.00  0.490          H  
ATOM   1985 3HD1 ILE A 141      41.273  65.967 103.218  1.00  0.490          H  
ATOM   1986  N   LEU A 142      44.786  63.600 107.224  1.00  0.270          N  
ATOM   1987  CA  LEU A 142      44.980  62.380 108.011  1.00  0.270          C  
ATOM   1988  C   LEU A 142      45.447  62.648 109.442  1.00  0.270          C  
ATOM   1989  O   LEU A 142      45.085  61.914 110.365  1.00  0.280          O  
ATOM   1990  CB  LEU A 142      46.069  61.501 107.365  1.00  0.380          C  
ATOM   1991  CG  LEU A 142      45.767  60.826 106.030  1.00  0.380          C  
ATOM   1992  CD1 LEU A 142      47.051  60.243 105.474  1.00  0.380          C  
ATOM   1993  CD2 LEU A 142      44.736  59.715 106.222  1.00  0.380          C  
ATOM   1994  H   LEU A 142      45.359  63.749 106.386  1.00  0.320          H  
ATOM   1995  HA  LEU A 142      44.033  61.852 108.057  1.00  0.320          H  
ATOM   1996 1HB  LEU A 142      46.944  62.129 107.210  1.00  0.450          H  
ATOM   1997 2HB  LEU A 142      46.340  60.724 108.077  1.00  0.450          H  
ATOM   1998  HG  LEU A 142      45.401  61.554 105.336  1.00  0.450          H  
ATOM   1999 1HD1 LEU A 142      46.847  59.770 104.515  1.00  0.450          H  
ATOM   2000 2HD1 LEU A 142      47.778  61.037 105.334  1.00  0.450          H  
ATOM   2001 3HD1 LEU A 142      47.450  59.505 106.166  1.00  0.450          H  
ATOM   2002 1HD2 LEU A 142      44.539  59.240 105.259  1.00  0.450          H  
ATOM   2003 2HD2 LEU A 142      45.124  58.973 106.919  1.00  0.450          H  
ATOM   2004 3HD2 LEU A 142      43.811  60.119 106.614  1.00  0.450          H  
ATOM   2005  N   THR A 143      46.309  63.652 109.598  1.00  0.270          N  
ATOM   2006  CA  THR A 143      46.935  64.019 110.860  1.00  0.270          C  
ATOM   2007  C   THR A 143      46.053  64.828 111.808  1.00  0.290          C  
ATOM   2008  O   THR A 143      46.016  64.561 113.013  1.00  0.280          O  
ATOM   2009  CB  THR A 143      48.215  64.858 110.581  1.00  0.380          C  
ATOM   2010  OG1 THR A 143      49.126  64.101 109.778  1.00  0.380          O  
ATOM   2011  CG2 THR A 143      48.921  65.238 111.888  1.00  0.380          C  
ATOM   2012  H   THR A 143      46.595  64.168 108.768  1.00  0.320          H  
ATOM   2013  HA  THR A 143      47.221  63.099 111.368  1.00  0.320          H  
ATOM   2014  HB  THR A 143      47.940  65.765 110.041  1.00  0.450          H  
ATOM   2015  HG1 THR A 143      48.768  64.053 108.867  1.00  0.450          H  
ATOM   2016 1HG2 THR A 143      49.812  65.817 111.653  1.00  0.450          H  
ATOM   2017 2HG2 THR A 143      48.266  65.836 112.518  1.00  0.450          H  
ATOM   2018 3HG2 THR A 143      49.205  64.332 112.420  1.00  0.450          H  
ATOM   2019  N   THR A 144      45.392  65.858 111.288  1.00  0.310          N  
ATOM   2020  CA  THR A 144      44.658  66.794 112.119  1.00  0.330          C  
ATOM   2021  C   THR A 144      43.202  66.406 112.387  1.00  0.350          C  
ATOM   2022  O   THR A 144      42.370  66.337 111.482  1.00  0.340          O  
ATOM   2023  CB  THR A 144      44.748  68.184 111.447  1.00  0.450          C  
ATOM   2024  OG1 THR A 144      46.132  68.566 111.367  1.00  0.450          O  
ATOM   2025  CG2 THR A 144      43.980  69.239 112.197  1.00  0.450          C  
ATOM   2026  H   THR A 144      45.426  66.032 110.281  1.00  0.370          H  
ATOM   2027  HA  THR A 144      45.167  66.851 113.080  1.00  0.400          H  
ATOM   2028  HB  THR A 144      44.350  68.110 110.452  1.00  0.540          H  
ATOM   2029  HG1 THR A 144      46.556  68.012 110.693  1.00  0.540          H  
ATOM   2030 1HG2 THR A 144      44.080  70.190 111.675  1.00  0.540          H  
ATOM   2031 2HG2 THR A 144      42.959  68.962 112.225  1.00  0.540          H  
ATOM   2032 3HG2 THR A 144      44.370  69.333 113.208  1.00  0.540          H  
ATOM   2033  N   ARG A 145      42.849  66.303 113.669  1.00  0.390          N  
ATOM   2034  CA  ARG A 145      41.492  65.915 114.068  1.00  0.400          C  
ATOM   2035  C   ARG A 145      40.430  66.856 113.506  1.00  0.380          C  
ATOM   2036  O   ARG A 145      39.328  66.424 113.172  1.00  0.390          O  
ATOM   2037  CB  ARG A 145      41.358  65.868 115.585  1.00  0.560          C  
ATOM   2038  CG  ARG A 145      42.080  64.702 116.258  1.00  0.560          C  
ATOM   2039  CD  ARG A 145      41.670  64.521 117.692  1.00  0.560          C  
ATOM   2040  NE  ARG A 145      42.052  65.658 118.538  1.00  0.560          N  
ATOM   2041  CZ  ARG A 145      43.248  65.814 119.160  1.00  0.560          C  
ATOM   2042  NH1 ARG A 145      44.201  64.908 119.032  1.00  0.560          N  
ATOM   2043  NH2 ARG A 145      43.460  66.888 119.905  1.00  0.560          N  
ATOM   2044  H   ARG A 145      43.570  66.418 114.371  1.00  0.470          H  
ATOM   2045  HA  ARG A 145      41.298  64.917 113.684  1.00  0.480          H  
ATOM   2046 1HB  ARG A 145      41.746  66.790 116.012  1.00  0.670          H  
ATOM   2047 2HB  ARG A 145      40.303  65.804 115.852  1.00  0.670          H  
ATOM   2048 1HG  ARG A 145      41.852  63.782 115.719  1.00  0.670          H  
ATOM   2049 2HG  ARG A 145      43.154  64.879 116.225  1.00  0.670          H  
ATOM   2050 1HD  ARG A 145      40.584  64.423 117.735  1.00  0.670          H  
ATOM   2051 2HD  ARG A 145      42.119  63.617 118.095  1.00  0.670          H  
ATOM   2052  HE  ARG A 145      41.358  66.382 118.681  1.00  0.670          H  
ATOM   2053 1HH1 ARG A 145      44.052  64.086 118.469  1.00  0.670          H  
ATOM   2054 2HH1 ARG A 145      45.087  65.037 119.501  1.00  0.670          H  
ATOM   2055 1HH2 ARG A 145      42.733  67.584 120.006  1.00  0.670          H  
ATOM   2056 2HH2 ARG A 145      44.345  67.015 120.373  1.00  0.670          H  
ATOM   2057  N   ARG A 146      40.759  68.146 113.421  1.00  0.370          N  
ATOM   2058  CA  ARG A 146      39.856  69.168 112.897  1.00  0.360          C  
ATOM   2059  C   ARG A 146      39.555  68.978 111.408  1.00  0.320          C  
ATOM   2060  O   ARG A 146      38.556  69.493 110.907  1.00  0.320          O  
ATOM   2061  CB  ARG A 146      40.444  70.562 113.037  1.00  0.510          C  
ATOM   2062  CG  ARG A 146      40.600  71.092 114.435  1.00  0.510          C  
ATOM   2063  CD  ARG A 146      41.175  72.456 114.395  1.00  0.510          C  
ATOM   2064  NE  ARG A 146      41.445  72.988 115.720  1.00  0.510          N  
ATOM   2065  CZ  ARG A 146      41.951  74.218 115.972  1.00  0.510          C  
ATOM   2066  NH1 ARG A 146      42.208  75.061 114.980  1.00  0.510          N  
ATOM   2067  NH2 ARG A 146      42.189  74.582 117.226  1.00  0.510          N  
ATOM   2068  H   ARG A 146      41.670  68.429 113.748  1.00  0.440          H  
ATOM   2069  HA  ARG A 146      38.918  69.115 113.451  1.00  0.430          H  
ATOM   2070 1HB  ARG A 146      41.403  70.613 112.548  1.00  0.610          H  
ATOM   2071 2HB  ARG A 146      39.795  71.266 112.510  1.00  0.610          H  
ATOM   2072 1HG  ARG A 146      39.627  71.139 114.920  1.00  0.610          H  
ATOM   2073 2HG  ARG A 146      41.266  70.447 115.005  1.00  0.610          H  
ATOM   2074 1HD  ARG A 146      42.110  72.439 113.830  1.00  0.610          H  
ATOM   2075 2HD  ARG A 146      40.466  73.119 113.899  1.00  0.610          H  
ATOM   2076  HE  ARG A 146      41.265  72.386 116.511  1.00  0.610          H  
ATOM   2077 1HH1 ARG A 146      42.006  74.808 113.992  1.00  0.610          H  
ATOM   2078 2HH1 ARG A 146      42.584  75.974 115.180  1.00  0.610          H  
ATOM   2079 1HH2 ARG A 146      41.993  73.941 117.984  1.00  0.610          H  
ATOM   2080 2HH2 ARG A 146      42.566  75.497 117.428  1.00  0.610          H  
ATOM   2081  N   LEU A 147      40.466  68.322 110.681  1.00  0.290          N  
ATOM   2082  CA  LEU A 147      40.324  68.113 109.251  1.00  0.260          C  
ATOM   2083  C   LEU A 147      39.792  66.726 108.899  1.00  0.270          C  
ATOM   2084  O   LEU A 147      39.212  66.549 107.825  1.00  0.250          O  
ATOM   2085  CB  LEU A 147      41.658  68.356 108.532  1.00  0.380          C  
ATOM   2086  CG  LEU A 147      42.279  69.796 108.577  1.00  0.380          C  
ATOM   2087  CD1 LEU A 147      43.654  69.773 107.910  1.00  0.380          C  
ATOM   2088  CD2 LEU A 147      41.389  70.769 107.811  1.00  0.380          C  
ATOM   2089  H   LEU A 147      41.263  67.883 111.139  1.00  0.350          H  
ATOM   2090  HA  LEU A 147      39.597  68.831 108.885  1.00  0.310          H  
ATOM   2091 1HB  LEU A 147      42.390  67.674 108.975  1.00  0.450          H  
ATOM   2092 2HB  LEU A 147      41.526  68.093 107.488  1.00  0.450          H  
ATOM   2093  HG  LEU A 147      42.392  70.125 109.608  1.00  0.450          H  
ATOM   2094 1HD1 LEU A 147      44.085  70.772 107.937  1.00  0.450          H  
ATOM   2095 2HD1 LEU A 147      44.304  69.097 108.432  1.00  0.450          H  
ATOM   2096 3HD1 LEU A 147      43.555  69.447 106.880  1.00  0.450          H  
ATOM   2097 1HD2 LEU A 147      41.839  71.754 107.819  1.00  0.450          H  
ATOM   2098 2HD2 LEU A 147      41.292  70.434 106.779  1.00  0.450          H  
ATOM   2099 3HD2 LEU A 147      40.404  70.825 108.267  1.00  0.450          H  
ATOM   2100  N   ARG A 148      39.942  65.745 109.796  1.00  0.290          N  
ATOM   2101  CA  ARG A 148      39.522  64.363 109.518  1.00  0.310          C  
ATOM   2102  C   ARG A 148      38.003  64.175 109.514  1.00  0.320          C  
ATOM   2103  O   ARG A 148      37.448  63.505 110.385  1.00  0.350          O  
ATOM   2104  CB  ARG A 148      40.060  63.398 110.583  1.00  0.430          C  
ATOM   2105  CG  ARG A 148      41.551  63.153 110.611  1.00  0.430          C  
ATOM   2106  CD  ARG A 148      41.973  62.334 111.765  1.00  0.430          C  
ATOM   2107  NE  ARG A 148      41.464  60.964 111.688  1.00  0.430          N  
ATOM   2108  CZ  ARG A 148      41.626  60.019 112.642  1.00  0.430          C  
ATOM   2109  NH1 ARG A 148      42.302  60.290 113.741  1.00  0.430          N  
ATOM   2110  NH2 ARG A 148      41.104  58.813 112.467  1.00  0.430          N  
ATOM   2111  H   ARG A 148      40.443  65.949 110.662  1.00  0.350          H  
ATOM   2112  HA  ARG A 148      39.921  64.077 108.545  1.00  0.370          H  
ATOM   2113 1HB  ARG A 148      39.788  63.781 111.568  1.00  0.510          H  
ATOM   2114 2HB  ARG A 148      39.577  62.432 110.467  1.00  0.510          H  
ATOM   2115 1HG  ARG A 148      41.847  62.627 109.707  1.00  0.510          H  
ATOM   2116 2HG  ARG A 148      42.072  64.088 110.672  1.00  0.510          H  
ATOM   2117 1HD  ARG A 148      43.059  62.302 111.799  1.00  0.510          H  
ATOM   2118 2HD  ARG A 148      41.598  62.788 112.674  1.00  0.510          H  
ATOM   2119  HE  ARG A 148      40.945  60.707 110.860  1.00  0.510          H  
ATOM   2120 1HH1 ARG A 148      42.715  61.202 113.869  1.00  0.510          H  
ATOM   2121 2HH1 ARG A 148      42.422  59.580 114.450  1.00  0.510          H  
ATOM   2122 1HH2 ARG A 148      40.586  58.603 111.625  1.00  0.510          H  
ATOM   2123 2HH2 ARG A 148      41.221  58.102 113.174  1.00  0.510          H  
ATOM   2124  N   THR A 149      37.343  64.738 108.515  1.00  0.290          N  
ATOM   2125  CA  THR A 149      35.892  64.658 108.390  1.00  0.300          C  
ATOM   2126  C   THR A 149      35.427  64.241 107.016  1.00  0.290          C  
ATOM   2127  O   THR A 149      36.234  64.019 106.116  1.00  0.270          O  
ATOM   2128  CB  THR A 149      35.219  65.972 108.787  1.00  0.420          C  
ATOM   2129  OG1 THR A 149      33.790  65.752 108.852  1.00  0.420          O  
ATOM   2130  CG2 THR A 149      35.554  67.087 107.788  1.00  0.420          C  
ATOM   2131  H   THR A 149      37.900  65.281 107.863  1.00  0.350          H  
ATOM   2132  HA  THR A 149      35.539  63.900 109.089  1.00  0.360          H  
ATOM   2133  HB  THR A 149      35.574  66.262 109.779  1.00  0.500          H  
ATOM   2134  HG1 THR A 149      33.390  66.437 109.410  1.00  0.500          H  
ATOM   2135 1HG2 THR A 149      35.070  68.010 108.100  1.00  0.500          H  
ATOM   2136 2HG2 THR A 149      36.632  67.237 107.767  1.00  0.500          H  
ATOM   2137 3HG2 THR A 149      35.209  66.823 106.809  1.00  0.500          H  
ATOM   2138  N   ILE A 150      34.113  64.131 106.857  1.00  0.320          N  
ATOM   2139  CA  ILE A 150      33.558  63.717 105.572  1.00  0.300          C  
ATOM   2140  C   ILE A 150      33.746  64.737 104.478  1.00  0.250          C  
ATOM   2141  O   ILE A 150      34.193  64.380 103.406  1.00  0.210          O  
ATOM   2142  CB  ILE A 150      32.107  63.250 105.669  1.00  0.430          C  
ATOM   2143  CG1 ILE A 150      32.103  61.925 106.474  1.00  0.430          C  
ATOM   2144  CG2 ILE A 150      31.518  63.077 104.233  1.00  0.430          C  
ATOM   2145  CD1 ILE A 150      30.764  61.463 106.918  1.00  0.430          C  
ATOM   2146  H   ILE A 150      33.525  64.374 107.656  1.00  0.380          H  
ATOM   2147  HA  ILE A 150      34.110  62.831 105.263  1.00  0.360          H  
ATOM   2148  HB  ILE A 150      31.513  63.976 106.224  1.00  0.510          H  
ATOM   2149 1HG1 ILE A 150      32.545  61.141 105.859  1.00  0.510          H  
ATOM   2150 2HG1 ILE A 150      32.722  62.055 107.358  1.00  0.510          H  
ATOM   2151 1HG2 ILE A 150      30.496  62.725 104.285  1.00  0.510          H  
ATOM   2152 2HG2 ILE A 150      31.521  64.029 103.699  1.00  0.510          H  
ATOM   2153 3HG2 ILE A 150      32.113  62.361 103.677  1.00  0.510          H  
ATOM   2154 1HD1 ILE A 150      30.876  60.541 107.481  1.00  0.510          H  
ATOM   2155 2HD1 ILE A 150      30.343  62.222 107.551  1.00  0.510          H  
ATOM   2156 3HD1 ILE A 150      30.116  61.287 106.066  1.00  0.510          H  
ATOM   2157  N   THR A 151      33.469  66.006 104.700  1.00  0.280          N  
ATOM   2158  CA  THR A 151      33.680  66.937 103.599  1.00  0.280          C  
ATOM   2159  C   THR A 151      35.130  66.823 103.119  1.00  0.260          C  
ATOM   2160  O   THR A 151      35.412  66.737 101.917  1.00  0.270          O  
ATOM   2161  CB  THR A 151      33.366  68.393 103.990  1.00  0.390          C  
ATOM   2162  OG1 THR A 151      31.995  68.479 104.413  1.00  0.390          O  
ATOM   2163  CG2 THR A 151      33.596  69.346 102.790  1.00  0.390          C  
ATOM   2164  H   THR A 151      33.060  66.317 105.570  1.00  0.340          H  
ATOM   2165  HA  THR A 151      33.013  66.662 102.781  1.00  0.340          H  
ATOM   2166  HB  THR A 151      34.011  68.695 104.814  1.00  0.470          H  
ATOM   2167  HG1 THR A 151      31.407  68.019 103.748  1.00  0.470          H  
ATOM   2168 1HG2 THR A 151      33.360  70.365 103.087  1.00  0.470          H  
ATOM   2169 2HG2 THR A 151      34.635  69.300 102.462  1.00  0.470          H  
ATOM   2170 3HG2 THR A 151      32.942  69.048 101.967  1.00  0.470          H  
ATOM   2171  N   ASN A 152      36.060  66.740 104.056  1.00  0.260          N  
ATOM   2172  CA  ASN A 152      37.452  66.674 103.694  1.00  0.250          C  
ATOM   2173  C   ASN A 152      37.888  65.311 103.164  1.00  0.250          C  
ATOM   2174  O   ASN A 152      39.031  65.158 102.743  1.00  0.220          O  
ATOM   2175  CB  ASN A 152      38.324  67.154 104.815  1.00  0.350          C  
ATOM   2176  CG  ASN A 152      38.235  68.652 104.982  1.00  0.350          C  
ATOM   2177  OD1 ASN A 152      37.912  69.406 104.056  1.00  0.350          O  
ATOM   2178  ND2 ASN A 152      38.510  69.099 106.154  1.00  0.350          N  
ATOM   2179  H   ASN A 152      35.795  66.773 105.027  1.00  0.310          H  
ATOM   2180  HA  ASN A 152      37.593  67.374 102.888  1.00  0.300          H  
ATOM   2181 1HB  ASN A 152      38.001  66.670 105.727  1.00  0.420          H  
ATOM   2182 2HB  ASN A 152      39.357  66.871 104.638  1.00  0.420          H  
ATOM   2183 1HD2 ASN A 152      38.463  70.080 106.344  1.00  0.420          H  
ATOM   2184 2HD2 ASN A 152      38.764  68.448 106.879  1.00  0.420          H  
ATOM   2185  N   CYS A 153      36.997  64.316 103.129  1.00  0.270          N  
ATOM   2186  CA  CYS A 153      37.384  63.048 102.547  1.00  0.240          C  
ATOM   2187  C   CYS A 153      37.324  63.266 101.044  1.00  0.250          C  
ATOM   2188  O   CYS A 153      37.980  62.559 100.272  1.00  0.330          O  
ATOM   2189  CB  CYS A 153      36.437  61.900 102.888  1.00  0.350          C  
ATOM   2190  SG  CYS A 153      34.873  61.931 101.983  1.00  0.350          S  
ATOM   2191  H   CYS A 153      36.041  64.447 103.448  1.00  0.320          H  
ATOM   2192  HA  CYS A 153      38.399  62.792 102.850  1.00  0.290          H  
ATOM   2193 1HB  CYS A 153      36.925  60.948 102.695  1.00  0.420          H  
ATOM   2194 2HB  CYS A 153      36.202  61.945 103.953  1.00  0.420          H  
ATOM   2195  HG  CYS A 153      34.433  63.113 102.424  1.00  0.420          H  
ATOM   2196  N   PHE A 154      36.525  64.266 100.614  1.00  0.200          N  
ATOM   2197  CA  PHE A 154      36.380  64.545  99.207  1.00  0.210          C  
ATOM   2198  C   PHE A 154      37.550  65.426  98.846  1.00  0.190          C  
ATOM   2199  O   PHE A 154      38.049  65.358  97.724  1.00  0.180          O  
ATOM   2200  CB  PHE A 154      35.041  65.195  98.898  1.00  0.290          C  
ATOM   2201  CG  PHE A 154      33.916  64.303  99.200  1.00  0.290          C  
ATOM   2202  CD1 PHE A 154      33.024  64.647 100.196  1.00  0.290          C  
ATOM   2203  CD2 PHE A 154      33.760  63.091  98.552  1.00  0.290          C  
ATOM   2204  CE1 PHE A 154      32.004  63.812 100.533  1.00  0.290          C  
ATOM   2205  CE2 PHE A 154      32.746  62.261  98.899  1.00  0.290          C  
ATOM   2206  CZ  PHE A 154      31.869  62.619  99.892  1.00  0.290          C  
ATOM   2207  H   PHE A 154      35.998  64.848 101.269  1.00  0.240          H  
ATOM   2208  HA  PHE A 154      36.455  63.616  98.646  1.00  0.250          H  
ATOM   2209 1HB  PHE A 154      34.925  66.077  99.499  1.00  0.350          H  
ATOM   2210 2HB  PHE A 154      34.988  65.473  97.848  1.00  0.350          H  
ATOM   2211  HD1 PHE A 154      33.145  65.594 100.721  1.00  0.350          H  
ATOM   2212  HD2 PHE A 154      34.459  62.792  97.771  1.00  0.350          H  
ATOM   2213  HE1 PHE A 154      31.303  64.092 101.321  1.00  0.350          H  
ATOM   2214  HE2 PHE A 154      32.640  61.310  98.396  1.00  0.350          H  
ATOM   2215  HZ  PHE A 154      31.068  61.954 100.171  1.00  0.350          H  
ATOM   2216  N   VAL A 155      38.004  66.227  99.824  1.00  0.190          N  
ATOM   2217  CA  VAL A 155      39.199  67.052  99.647  1.00  0.170          C  
ATOM   2218  C   VAL A 155      40.371  66.104  99.492  1.00  0.160          C  
ATOM   2219  O   VAL A 155      41.245  66.351  98.671  1.00  0.140          O  
ATOM   2220  CB  VAL A 155      39.478  68.054 100.785  1.00  0.250          C  
ATOM   2221  CG1 VAL A 155      40.841  68.732 100.554  1.00  0.250          C  
ATOM   2222  CG2 VAL A 155      38.389  69.106 100.821  1.00  0.250          C  
ATOM   2223  H   VAL A 155      37.449  66.258 100.681  1.00  0.230          H  
ATOM   2224  HA  VAL A 155      39.119  67.619  98.729  1.00  0.200          H  
ATOM   2225  HB  VAL A 155      39.530  67.530 101.725  1.00  0.300          H  
ATOM   2226 1HG1 VAL A 155      41.032  69.441 101.346  1.00  0.300          H  
ATOM   2227 2HG1 VAL A 155      41.643  68.003 100.533  1.00  0.300          H  
ATOM   2228 3HG1 VAL A 155      40.821  69.256  99.602  1.00  0.300          H  
ATOM   2229 1HG2 VAL A 155      38.591  69.815 101.619  1.00  0.300          H  
ATOM   2230 2HG2 VAL A 155      38.385  69.619  99.888  1.00  0.300          H  
ATOM   2231 3HG2 VAL A 155      37.417  68.643 100.984  1.00  0.300          H  
ATOM   2232  N   MET A 156      40.435  65.052 100.310  1.00  0.180          N  
ATOM   2233  CA  MET A 156      41.506  64.092 100.159  1.00  0.170          C  
ATOM   2234  C   MET A 156      41.432  63.435  98.782  1.00  0.150          C  
ATOM   2235  O   MET A 156      42.456  63.338  98.116  1.00  0.130          O  
ATOM   2236  CB  MET A 156      41.469  63.053 101.252  1.00  0.240          C  
ATOM   2237  CG  MET A 156      42.697  62.145 101.260  1.00  0.240          C  
ATOM   2238  SD  MET A 156      42.704  60.946 102.588  1.00  0.240          S  
ATOM   2239  CE  MET A 156      42.986  62.030 103.966  1.00  0.240          C  
ATOM   2240  H   MET A 156      39.740  64.936 101.049  1.00  0.220          H  
ATOM   2241  HA  MET A 156      42.455  64.622 100.228  1.00  0.200          H  
ATOM   2242 1HB  MET A 156      41.360  63.561 102.196  1.00  0.290          H  
ATOM   2243 2HB  MET A 156      40.586  62.425 101.120  1.00  0.290          H  
ATOM   2244 1HG  MET A 156      42.784  61.616 100.310  1.00  0.290          H  
ATOM   2245 2HG  MET A 156      43.563  62.773 101.379  1.00  0.290          H  
ATOM   2246 1HE  MET A 156      43.010  61.461 104.875  1.00  0.290          H  
ATOM   2247 2HE  MET A 156      43.931  62.562 103.834  1.00  0.290          H  
ATOM   2248 3HE  MET A 156      42.189  62.730 104.035  1.00  0.290          H  
ATOM   2249  N   SER A 157      40.232  63.037  98.315  1.00  0.170          N  
ATOM   2250  CA  SER A 157      40.105  62.451  96.975  1.00  0.160          C  
ATOM   2251  C   SER A 157      40.620  63.429  95.919  1.00  0.150          C  
ATOM   2252  O   SER A 157      41.348  63.034  94.997  1.00  0.150          O  
ATOM   2253  CB  SER A 157      38.661  62.079  96.675  1.00  0.230          C  
ATOM   2254  OG  SER A 157      38.526  61.541  95.373  1.00  0.230          O  
ATOM   2255  H   SER A 157      39.405  63.084  98.917  1.00  0.200          H  
ATOM   2256  HA  SER A 157      40.712  61.548  96.934  1.00  0.190          H  
ATOM   2257 1HB  SER A 157      38.321  61.351  97.412  1.00  0.270          H  
ATOM   2258 2HB  SER A 157      38.028  62.954  96.771  1.00  0.270          H  
ATOM   2259  HG  SER A 157      38.421  62.311  94.765  1.00  0.270          H  
ATOM   2260  N   LEU A 158      40.254  64.710  96.067  1.00  0.160          N  
ATOM   2261  CA  LEU A 158      40.687  65.767  95.169  1.00  0.150          C  
ATOM   2262  C   LEU A 158      42.213  65.833  95.195  1.00  0.140          C  
ATOM   2263  O   LEU A 158      42.853  65.794  94.143  1.00  0.140          O  
ATOM   2264  CB  LEU A 158      40.084  67.124  95.646  1.00  0.210          C  
ATOM   2265  CG  LEU A 158      40.417  68.433  94.866  1.00  0.210          C  
ATOM   2266  CD1 LEU A 158      39.859  68.334  93.488  1.00  0.210          C  
ATOM   2267  CD2 LEU A 158      39.819  69.653  95.613  1.00  0.210          C  
ATOM   2268  H   LEU A 158      39.612  64.951  96.824  1.00  0.190          H  
ATOM   2269  HA  LEU A 158      40.360  65.528  94.162  1.00  0.180          H  
ATOM   2270 1HB  LEU A 158      39.002  67.026  95.678  1.00  0.260          H  
ATOM   2271 2HB  LEU A 158      40.415  67.294  96.648  1.00  0.260          H  
ATOM   2272  HG  LEU A 158      41.506  68.552  94.785  1.00  0.260          H  
ATOM   2273 1HD1 LEU A 158      40.088  69.238  92.926  1.00  0.260          H  
ATOM   2274 2HD1 LEU A 158      40.299  67.490  92.981  1.00  0.260          H  
ATOM   2275 3HD1 LEU A 158      38.787  68.207  93.543  1.00  0.260          H  
ATOM   2276 1HD2 LEU A 158      40.054  70.571  95.067  1.00  0.260          H  
ATOM   2277 2HD2 LEU A 158      38.746  69.541  95.679  1.00  0.260          H  
ATOM   2278 3HD2 LEU A 158      40.242  69.708  96.616  1.00  0.260          H  
ATOM   2279  N   ALA A 159      42.802  65.875  96.404  1.00  0.150          N  
ATOM   2280  CA  ALA A 159      44.246  65.957  96.563  1.00  0.140          C  
ATOM   2281  C   ALA A 159      44.934  64.762  95.935  1.00  0.150          C  
ATOM   2282  O   ALA A 159      45.972  64.930  95.304  1.00  0.140          O  
ATOM   2283  CB  ALA A 159      44.617  66.059  98.025  1.00  0.200          C  
ATOM   2284  H   ALA A 159      42.217  65.899  97.236  1.00  0.180          H  
ATOM   2285  HA  ALA A 159      44.585  66.856  96.054  1.00  0.170          H  
ATOM   2286 1HB  ALA A 159      45.699  66.158  98.117  1.00  0.240          H  
ATOM   2287 2HB  ALA A 159      44.130  66.923  98.445  1.00  0.240          H  
ATOM   2288 3HB  ALA A 159      44.279  65.168  98.539  1.00  0.240          H  
ATOM   2289  N   VAL A 160      44.349  63.567  96.050  1.00  0.160          N  
ATOM   2290  CA  VAL A 160      44.937  62.394  95.427  1.00  0.160          C  
ATOM   2291  C   VAL A 160      44.929  62.544  93.921  1.00  0.150          C  
ATOM   2292  O   VAL A 160      45.937  62.261  93.277  1.00  0.140          O  
ATOM   2293  CB  VAL A 160      44.210  61.096  95.825  1.00  0.220          C  
ATOM   2294  CG1 VAL A 160      44.720  59.914  94.969  1.00  0.220          C  
ATOM   2295  CG2 VAL A 160      44.477  60.806  97.300  1.00  0.220          C  
ATOM   2296  H   VAL A 160      43.510  63.488  96.631  1.00  0.190          H  
ATOM   2297  HA  VAL A 160      45.970  62.313  95.759  1.00  0.190          H  
ATOM   2298  HB  VAL A 160      43.138  61.214  95.657  1.00  0.270          H  
ATOM   2299 1HG1 VAL A 160      44.201  59.005  95.265  1.00  0.270          H  
ATOM   2300 2HG1 VAL A 160      44.527  60.096  93.914  1.00  0.270          H  
ATOM   2301 3HG1 VAL A 160      45.794  59.787  95.121  1.00  0.270          H  
ATOM   2302 1HG2 VAL A 160      43.960  59.895  97.592  1.00  0.270          H  
ATOM   2303 2HG2 VAL A 160      45.543  60.679  97.447  1.00  0.270          H  
ATOM   2304 3HG2 VAL A 160      44.128  61.624  97.910  1.00  0.270          H  
ATOM   2305  N   ALA A 161      43.799  62.950  93.336  1.00  0.140          N  
ATOM   2306  CA  ALA A 161      43.769  63.104  91.889  1.00  0.140          C  
ATOM   2307  C   ALA A 161      44.797  64.140  91.433  1.00  0.120          C  
ATOM   2308  O   ALA A 161      45.513  63.917  90.453  1.00  0.130          O  
ATOM   2309  CB  ALA A 161      42.379  63.514  91.434  1.00  0.200          C  
ATOM   2310  H   ALA A 161      42.965  63.131  93.908  1.00  0.170          H  
ATOM   2311  HA  ALA A 161      44.034  62.153  91.441  1.00  0.170          H  
ATOM   2312 1HB  ALA A 161      42.366  63.607  90.350  1.00  0.240          H  
ATOM   2313 2HB  ALA A 161      41.650  62.777  91.742  1.00  0.240          H  
ATOM   2314 3HB  ALA A 161      42.130  64.472  91.891  1.00  0.240          H  
ATOM   2315  N   ASP A 162      44.926  65.238  92.186  1.00  0.110          N  
ATOM   2316  CA  ASP A 162      45.867  66.302  91.862  1.00  0.100          C  
ATOM   2317  C   ASP A 162      47.318  65.846  92.046  1.00  0.100          C  
ATOM   2318  O   ASP A 162      48.201  66.183  91.246  1.00  0.080          O  
ATOM   2319  CB  ASP A 162      45.544  67.522  92.707  1.00  0.140          C  
ATOM   2320  CG  ASP A 162      44.260  68.262  92.267  1.00  0.140          C  
ATOM   2321  OD1 ASP A 162      43.763  68.015  91.180  1.00  0.140          O  
ATOM   2322  OD2 ASP A 162      43.841  69.131  92.999  1.00  0.140          O  
ATOM   2323  H   ASP A 162      44.291  65.371  92.981  1.00  0.130          H  
ATOM   2324  HA  ASP A 162      45.726  66.570  90.817  1.00  0.120          H  
ATOM   2325 1HB  ASP A 162      45.412  67.202  93.739  1.00  0.170          H  
ATOM   2326 2HB  ASP A 162      46.368  68.215  92.690  1.00  0.170          H  
ATOM   2327  N   LEU A 163      47.558  65.031  93.070  1.00  0.110          N  
ATOM   2328  CA  LEU A 163      48.870  64.479  93.347  1.00  0.120          C  
ATOM   2329  C   LEU A 163      49.280  63.600  92.182  1.00  0.120          C  
ATOM   2330  O   LEU A 163      50.385  63.730  91.649  1.00  0.120          O  
ATOM   2331  CB  LEU A 163      48.817  63.663  94.658  1.00  0.160          C  
ATOM   2332  CG  LEU A 163      50.077  62.933  95.130  1.00  0.160          C  
ATOM   2333  CD1 LEU A 163      51.196  63.905  95.310  1.00  0.160          C  
ATOM   2334  CD2 LEU A 163      49.779  62.266  96.460  1.00  0.160          C  
ATOM   2335  H   LEU A 163      46.805  64.835  93.726  1.00  0.130          H  
ATOM   2336  HA  LEU A 163      49.574  65.304  93.444  1.00  0.140          H  
ATOM   2337 1HB  LEU A 163      48.497  64.304  95.453  1.00  0.200          H  
ATOM   2338 2HB  LEU A 163      48.053  62.903  94.535  1.00  0.200          H  
ATOM   2339  HG  LEU A 163      50.363  62.188  94.407  1.00  0.200          H  
ATOM   2340 1HD1 LEU A 163      52.083  63.386  95.664  1.00  0.200          H  
ATOM   2341 2HD1 LEU A 163      51.411  64.360  94.362  1.00  0.200          H  
ATOM   2342 3HD1 LEU A 163      50.915  64.665  96.033  1.00  0.200          H  
ATOM   2343 1HD2 LEU A 163      50.668  61.741  96.816  1.00  0.200          H  
ATOM   2344 2HD2 LEU A 163      49.505  63.032  97.174  1.00  0.200          H  
ATOM   2345 3HD2 LEU A 163      48.957  61.558  96.343  1.00  0.200          H  
ATOM   2346  N   LEU A 164      48.362  62.742  91.739  1.00  0.130          N  
ATOM   2347  CA  LEU A 164      48.628  61.848  90.633  1.00  0.130          C  
ATOM   2348  C   LEU A 164      48.912  62.642  89.358  1.00  0.110          C  
ATOM   2349  O   LEU A 164      49.758  62.237  88.567  1.00  0.110          O  
ATOM   2350  CB  LEU A 164      47.456  60.887  90.476  1.00  0.180          C  
ATOM   2351  CG  LEU A 164      47.252  59.836  91.633  1.00  0.180          C  
ATOM   2352  CD1 LEU A 164      45.929  59.123  91.433  1.00  0.180          C  
ATOM   2353  CD2 LEU A 164      48.376  58.834  91.650  1.00  0.180          C  
ATOM   2354  H   LEU A 164      47.461  62.681  92.225  1.00  0.160          H  
ATOM   2355  HA  LEU A 164      49.523  61.284  90.865  1.00  0.160          H  
ATOM   2356 1HB  LEU A 164      46.561  61.494  90.438  1.00  0.220          H  
ATOM   2357 2HB  LEU A 164      47.564  60.348  89.541  1.00  0.220          H  
ATOM   2358  HG  LEU A 164      47.224  60.348  92.585  1.00  0.220          H  
ATOM   2359 1HD1 LEU A 164      45.775  58.411  92.241  1.00  0.220          H  
ATOM   2360 2HD1 LEU A 164      45.128  59.853  91.440  1.00  0.220          H  
ATOM   2361 3HD1 LEU A 164      45.936  58.595  90.490  1.00  0.220          H  
ATOM   2362 1HD2 LEU A 164      48.204  58.121  92.456  1.00  0.220          H  
ATOM   2363 2HD2 LEU A 164      48.406  58.305  90.697  1.00  0.220          H  
ATOM   2364 3HD2 LEU A 164      49.319  59.332  91.822  1.00  0.220          H  
ATOM   2365  N   VAL A 165      48.245  63.782  89.143  1.00  0.110          N  
ATOM   2366  CA  VAL A 165      48.586  64.601  87.973  1.00  0.090          C  
ATOM   2367  C   VAL A 165      50.048  65.083  88.135  1.00  0.080          C  
ATOM   2368  O   VAL A 165      50.887  64.927  87.236  1.00  0.080          O  
ATOM   2369  CB  VAL A 165      47.595  65.800  87.811  1.00  0.130          C  
ATOM   2370  CG1 VAL A 165      48.053  66.816  86.722  1.00  0.130          C  
ATOM   2371  CG2 VAL A 165      46.222  65.253  87.413  1.00  0.130          C  
ATOM   2372  H   VAL A 165      47.475  64.036  89.774  1.00  0.130          H  
ATOM   2373  HA  VAL A 165      48.512  63.979  87.087  1.00  0.110          H  
ATOM   2374  HB  VAL A 165      47.531  66.332  88.760  1.00  0.160          H  
ATOM   2375 1HG1 VAL A 165      47.328  67.632  86.662  1.00  0.160          H  
ATOM   2376 2HG1 VAL A 165      49.019  67.226  86.986  1.00  0.160          H  
ATOM   2377 3HG1 VAL A 165      48.111  66.335  85.763  1.00  0.160          H  
ATOM   2378 1HG2 VAL A 165      45.507  66.072  87.320  1.00  0.160          H  
ATOM   2379 2HG2 VAL A 165      46.297  64.728  86.461  1.00  0.160          H  
ATOM   2380 3HG2 VAL A 165      45.882  64.572  88.170  1.00  0.160          H  
ATOM   2381  N   GLY A 166      50.395  65.581  89.322  1.00  0.080          N  
ATOM   2382  CA  GLY A 166      51.759  66.039  89.588  1.00  0.080          C  
ATOM   2383  C   GLY A 166      52.839  64.963  89.382  1.00  0.090          C  
ATOM   2384  O   GLY A 166      53.967  65.280  88.999  1.00  0.080          O  
ATOM   2385  H   GLY A 166      49.677  65.682  90.052  1.00  0.100          H  
ATOM   2386 1HA  GLY A 166      51.976  66.907  88.970  1.00  0.100          H  
ATOM   2387 2HA  GLY A 166      51.805  66.370  90.619  1.00  0.100          H  
ATOM   2388  N   ILE A 167      52.502  63.701  89.654  1.00  0.100          N  
ATOM   2389  CA  ILE A 167      53.430  62.579  89.519  1.00  0.100          C  
ATOM   2390  C   ILE A 167      53.447  61.920  88.128  1.00  0.100          C  
ATOM   2391  O   ILE A 167      54.517  61.554  87.636  1.00  0.100          O  
ATOM   2392  CB  ILE A 167      53.120  61.489  90.569  1.00  0.140          C  
ATOM   2393  CG1 ILE A 167      53.334  62.064  91.984  1.00  0.140          C  
ATOM   2394  CG2 ILE A 167      54.040  60.242  90.335  1.00  0.140          C  
ATOM   2395  CD1 ILE A 167      52.793  61.202  93.084  1.00  0.140          C  
ATOM   2396  H   ILE A 167      51.571  63.541  90.055  1.00  0.120          H  
ATOM   2397  HA  ILE A 167      54.431  62.958  89.717  1.00  0.120          H  
ATOM   2398  HB  ILE A 167      52.075  61.197  90.484  1.00  0.170          H  
ATOM   2399 1HG1 ILE A 167      54.397  62.224  92.149  1.00  0.170          H  
ATOM   2400 2HG1 ILE A 167      52.829  63.016  92.046  1.00  0.170          H  
ATOM   2401 1HG2 ILE A 167      53.826  59.471  91.060  1.00  0.170          H  
ATOM   2402 2HG2 ILE A 167      53.878  59.821  89.347  1.00  0.170          H  
ATOM   2403 3HG2 ILE A 167      55.084  60.539  90.424  1.00  0.170          H  
ATOM   2404 1HD1 ILE A 167      52.966  61.694  94.039  1.00  0.170          H  
ATOM   2405 2HD1 ILE A 167      51.724  61.066  92.932  1.00  0.170          H  
ATOM   2406 3HD1 ILE A 167      53.278  60.237  93.095  1.00  0.170          H  
ATOM   2407  N   PHE A 168      52.272  61.658  87.547  1.00  0.100          N  
ATOM   2408  CA  PHE A 168      52.170  60.911  86.298  1.00  0.100          C  
ATOM   2409  C   PHE A 168      51.807  61.698  85.038  1.00  0.090          C  
ATOM   2410  O   PHE A 168      51.851  61.135  83.942  1.00  0.090          O  
ATOM   2411  CB  PHE A 168      51.131  59.812  86.479  1.00  0.140          C  
ATOM   2412  CG  PHE A 168      51.512  58.831  87.527  1.00  0.140          C  
ATOM   2413  CD1 PHE A 168      50.966  58.904  88.797  1.00  0.140          C  
ATOM   2414  CD2 PHE A 168      52.431  57.833  87.253  1.00  0.140          C  
ATOM   2415  CE1 PHE A 168      51.339  57.999  89.768  1.00  0.140          C  
ATOM   2416  CE2 PHE A 168      52.797  56.931  88.223  1.00  0.140          C  
ATOM   2417  CZ  PHE A 168      52.251  57.017  89.481  1.00  0.140          C  
ATOM   2418  H   PHE A 168      51.416  61.968  87.992  1.00  0.120          H  
ATOM   2419  HA  PHE A 168      53.137  60.442  86.123  1.00  0.120          H  
ATOM   2420 1HB  PHE A 168      50.174  60.261  86.755  1.00  0.170          H  
ATOM   2421 2HB  PHE A 168      50.996  59.284  85.542  1.00  0.170          H  
ATOM   2422  HD1 PHE A 168      50.246  59.689  89.025  1.00  0.170          H  
ATOM   2423  HD2 PHE A 168      52.869  57.768  86.256  1.00  0.170          H  
ATOM   2424  HE1 PHE A 168      50.922  58.058  90.763  1.00  0.170          H  
ATOM   2425  HE2 PHE A 168      53.524  56.149  87.996  1.00  0.170          H  
ATOM   2426  HZ  PHE A 168      52.543  56.305  90.251  1.00  0.170          H  
ATOM   2427  N   VAL A 169      51.436  62.965  85.162  1.00  0.080          N  
ATOM   2428  CA  VAL A 169      51.072  63.764  84.012  1.00  0.070          C  
ATOM   2429  C   VAL A 169      52.098  64.850  83.779  1.00  0.070          C  
ATOM   2430  O   VAL A 169      52.614  65.018  82.673  1.00  0.060          O  
ATOM   2431  CB  VAL A 169      49.673  64.361  84.206  1.00  0.100          C  
ATOM   2432  CG1 VAL A 169      49.292  65.294  83.090  1.00  0.100          C  
ATOM   2433  CG2 VAL A 169      48.652  63.218  84.279  1.00  0.100          C  
ATOM   2434  H   VAL A 169      51.381  63.431  86.070  1.00  0.100          H  
ATOM   2435  HA  VAL A 169      51.043  63.126  83.144  1.00  0.080          H  
ATOM   2436  HB  VAL A 169      49.671  64.922  85.105  1.00  0.120          H  
ATOM   2437 1HG1 VAL A 169      48.303  65.678  83.302  1.00  0.120          H  
ATOM   2438 2HG1 VAL A 169      49.992  66.129  83.017  1.00  0.120          H  
ATOM   2439 3HG1 VAL A 169      49.258  64.772  82.154  1.00  0.120          H  
ATOM   2440 1HG2 VAL A 169      47.657  63.634  84.438  1.00  0.120          H  
ATOM   2441 2HG2 VAL A 169      48.668  62.656  83.341  1.00  0.120          H  
ATOM   2442 3HG2 VAL A 169      48.906  62.554  85.101  1.00  0.120          H  
ATOM   2443  N   MET A 170      52.407  65.599  84.818  1.00  0.090          N  
ATOM   2444  CA  MET A 170      53.290  66.722  84.612  1.00  0.080          C  
ATOM   2445  C   MET A 170      54.703  66.336  84.114  1.00  0.050          C  
ATOM   2446  O   MET A 170      55.189  67.011  83.210  1.00  0.050          O  
ATOM   2447  CB  MET A 170      53.295  67.592  85.877  1.00  0.120          C  
ATOM   2448  CG  MET A 170      51.935  68.257  86.124  1.00  0.120          C  
ATOM   2449  SD  MET A 170      51.443  69.432  84.880  1.00  0.120          S  
ATOM   2450  CE  MET A 170      52.348  70.850  85.373  1.00  0.120          C  
ATOM   2451  H   MET A 170      51.969  65.412  85.724  1.00  0.110          H  
ATOM   2452  HA  MET A 170      52.851  67.332  83.823  1.00  0.100          H  
ATOM   2453 1HB  MET A 170      53.483  67.005  86.758  1.00  0.140          H  
ATOM   2454 2HB  MET A 170      54.071  68.349  85.811  1.00  0.140          H  
ATOM   2455 1HG  MET A 170      51.181  67.480  86.165  1.00  0.140          H  
ATOM   2456 2HG  MET A 170      51.947  68.765  87.091  1.00  0.140          H  
ATOM   2457 1HE  MET A 170      52.143  71.669  84.701  1.00  0.140          H  
ATOM   2458 2HE  MET A 170      52.062  71.138  86.386  1.00  0.140          H  
ATOM   2459 3HE  MET A 170      53.390  70.609  85.348  1.00  0.140          H  
ATOM   2460  N   PRO A 171      55.416  65.302  84.643  1.00  0.050          N  
ATOM   2461  CA  PRO A 171      56.743  64.928  84.166  1.00  0.070          C  
ATOM   2462  C   PRO A 171      56.733  64.569  82.665  1.00  0.030          C  
ATOM   2463  O   PRO A 171      57.569  65.118  81.949  1.00  0.070          O  
ATOM   2464  CB  PRO A 171      57.170  63.806  85.132  1.00  0.110          C  
ATOM   2465  CG  PRO A 171      56.374  64.084  86.381  1.00  0.110          C  
ATOM   2466  CD  PRO A 171      55.010  64.577  85.871  1.00  0.110          C  
ATOM   2467  HA  PRO A 171      57.409  65.788  84.298  1.00  0.080          H  
ATOM   2468 1HB  PRO A 171      57.150  62.820  84.747  1.00  0.130          H  
ATOM   2469 2HB  PRO A 171      58.234  63.963  85.358  1.00  0.130          H  
ATOM   2470 1HG  PRO A 171      56.287  63.169  86.986  1.00  0.130          H  
ATOM   2471 2HG  PRO A 171      56.871  64.809  87.007  1.00  0.130          H  
ATOM   2472 1HD  PRO A 171      54.348  63.731  85.661  1.00  0.130          H  
ATOM   2473 2HD  PRO A 171      54.606  65.222  86.616  1.00  0.130          H  
ATOM   2474  N   PRO A 172      55.897  63.607  82.157  1.00  0.040          N  
ATOM   2475  CA  PRO A 172      55.706  63.325  80.745  1.00  0.100          C  
ATOM   2476  C   PRO A 172      55.466  64.587  79.959  1.00  0.070          C  
ATOM   2477  O   PRO A 172      56.161  64.845  78.982  1.00  0.160          O  
ATOM   2478  CB  PRO A 172      54.503  62.398  80.729  1.00  0.150          C  
ATOM   2479  CG  PRO A 172      54.621  61.661  81.999  1.00  0.150          C  
ATOM   2480  CD  PRO A 172      55.052  62.693  82.997  1.00  0.150          C  
ATOM   2481  HA  PRO A 172      56.595  62.803  80.364  1.00  0.120          H  
ATOM   2482 1HB  PRO A 172      53.583  62.983  80.675  1.00  0.180          H  
ATOM   2483 2HB  PRO A 172      54.522  61.748  79.846  1.00  0.180          H  
ATOM   2484 1HG  PRO A 172      53.672  61.194  82.262  1.00  0.180          H  
ATOM   2485 2HG  PRO A 172      55.350  60.848  81.895  1.00  0.180          H  
ATOM   2486 1HD  PRO A 172      54.189  63.193  83.379  1.00  0.180          H  
ATOM   2487 2HD  PRO A 172      55.556  62.142  83.739  1.00  0.180          H  
ATOM   2488  N   ALA A 173      54.481  65.396  80.379  1.00  0.030          N  
ATOM   2489  CA  ALA A 173      54.172  66.608  79.638  1.00  0.040          C  
ATOM   2490  C   ALA A 173      55.417  67.463  79.421  1.00  0.060          C  
ATOM   2491  O   ALA A 173      55.667  67.937  78.302  1.00  0.110          O  
ATOM   2492  CB  ALA A 173      53.130  67.410  80.381  1.00  0.050          C  
ATOM   2493  H   ALA A 173      53.914  65.180  81.208  1.00  0.040          H  
ATOM   2494  HA  ALA A 173      53.782  66.320  78.662  1.00  0.050          H  
ATOM   2495 1HB  ALA A 173      52.906  68.291  79.802  1.00  0.060          H  
ATOM   2496 2HB  ALA A 173      52.233  66.808  80.516  1.00  0.060          H  
ATOM   2497 3HB  ALA A 173      53.513  67.702  81.353  1.00  0.060          H  
ATOM   2498  N   VAL A 174      56.207  67.647  80.483  1.00  0.040          N  
ATOM   2499  CA  VAL A 174      57.428  68.420  80.372  1.00  0.040          C  
ATOM   2500  C   VAL A 174      58.429  67.725  79.464  1.00  0.040          C  
ATOM   2501  O   VAL A 174      59.070  68.388  78.647  1.00  0.050          O  
ATOM   2502  CB  VAL A 174      58.040  68.733  81.752  1.00  0.060          C  
ATOM   2503  CG1 VAL A 174      59.452  69.377  81.598  1.00  0.060          C  
ATOM   2504  CG2 VAL A 174      57.104  69.705  82.474  1.00  0.060          C  
ATOM   2505  H   VAL A 174      55.916  67.254  81.386  1.00  0.050          H  
ATOM   2506  HA  VAL A 174      57.174  69.376  79.918  1.00  0.050          H  
ATOM   2507  HB  VAL A 174      58.143  67.808  82.331  1.00  0.070          H  
ATOM   2508 1HG1 VAL A 174      59.860  69.597  82.580  1.00  0.070          H  
ATOM   2509 2HG1 VAL A 174      60.124  68.691  81.086  1.00  0.070          H  
ATOM   2510 3HG1 VAL A 174      59.375  70.300  81.022  1.00  0.070          H  
ATOM   2511 1HG2 VAL A 174      57.495  69.946  83.416  1.00  0.070          H  
ATOM   2512 2HG2 VAL A 174      57.013  70.617  81.887  1.00  0.070          H  
ATOM   2513 3HG2 VAL A 174      56.127  69.250  82.597  1.00  0.070          H  
ATOM   2514  N   ALA A 175      58.612  66.411  79.619  1.00  0.040          N  
ATOM   2515  CA  ALA A 175      59.557  65.705  78.771  1.00  0.040          C  
ATOM   2516  C   ALA A 175      59.194  65.802  77.292  1.00  0.040          C  
ATOM   2517  O   ALA A 175      60.076  66.045  76.471  1.00  0.040          O  
ATOM   2518  CB  ALA A 175      59.619  64.247  79.169  1.00  0.060          C  
ATOM   2519  H   ALA A 175      58.101  65.906  80.351  1.00  0.050          H  
ATOM   2520  HA  ALA A 175      60.537  66.159  78.913  1.00  0.050          H  
ATOM   2521 1HB  ALA A 175      60.350  63.730  78.551  1.00  0.070          H  
ATOM   2522 2HB  ALA A 175      59.903  64.172  80.218  1.00  0.070          H  
ATOM   2523 3HB  ALA A 175      58.638  63.797  79.027  1.00  0.070          H  
ATOM   2524  N   VAL A 176      57.905  65.683  76.947  1.00  0.050          N  
ATOM   2525  CA  VAL A 176      57.491  65.750  75.546  1.00  0.060          C  
ATOM   2526  C   VAL A 176      57.822  67.134  75.024  1.00  0.050          C  
ATOM   2527  O   VAL A 176      58.267  67.280  73.883  1.00  0.050          O  
ATOM   2528  CB  VAL A 176      55.988  65.408  75.342  1.00  0.080          C  
ATOM   2529  CG1 VAL A 176      55.560  65.682  73.866  1.00  0.080          C  
ATOM   2530  CG2 VAL A 176      55.737  63.916  75.664  1.00  0.080          C  
ATOM   2531  H   VAL A 176      57.221  65.488  77.679  1.00  0.060          H  
ATOM   2532  HA  VAL A 176      58.070  65.020  74.978  1.00  0.070          H  
ATOM   2533  HB  VAL A 176      55.386  66.037  76.005  1.00  0.100          H  
ATOM   2534 1HG1 VAL A 176      54.507  65.439  73.746  1.00  0.100          H  
ATOM   2535 2HG1 VAL A 176      55.711  66.728  73.613  1.00  0.100          H  
ATOM   2536 3HG1 VAL A 176      56.148  65.063  73.199  1.00  0.100          H  
ATOM   2537 1HG2 VAL A 176      54.683  63.692  75.527  1.00  0.100          H  
ATOM   2538 2HG2 VAL A 176      56.332  63.293  74.995  1.00  0.100          H  
ATOM   2539 3HG2 VAL A 176      56.020  63.712  76.693  1.00  0.100          H  
ATOM   2540  N   HIS A 177      57.543  68.164  75.835  1.00  0.050          N  
ATOM   2541  CA  HIS A 177      57.829  69.557  75.506  1.00  0.070          C  
ATOM   2542  C   HIS A 177      59.331  69.810  75.274  1.00  0.070          C  
ATOM   2543  O   HIS A 177      59.707  70.394  74.254  1.00  0.130          O  
ATOM   2544  CB  HIS A 177      57.312  70.474  76.622  1.00  0.090          C  
ATOM   2545  CG  HIS A 177      57.565  71.915  76.395  1.00  0.090          C  
ATOM   2546  ND1 HIS A 177      56.834  72.674  75.503  1.00  0.090          N  
ATOM   2547  CD2 HIS A 177      58.473  72.743  76.938  1.00  0.090          C  
ATOM   2548  CE1 HIS A 177      57.292  73.913  75.512  1.00  0.090          C  
ATOM   2549  NE2 HIS A 177      58.282  73.981  76.372  1.00  0.090          N  
ATOM   2550  H   HIS A 177      57.088  67.969  76.731  1.00  0.060          H  
ATOM   2551  HA  HIS A 177      57.306  69.822  74.591  1.00  0.080          H  
ATOM   2552 1HB  HIS A 177      56.240  70.323  76.746  1.00  0.110          H  
ATOM   2553 2HB  HIS A 177      57.779  70.202  77.558  1.00  0.110          H  
ATOM   2554  HD2 HIS A 177      59.219  72.471  77.686  1.00  0.110          H  
ATOM   2555  HE1 HIS A 177      56.914  74.739  74.909  1.00  0.110          H  
ATOM   2556  HE2 HIS A 177      58.822  74.808  76.586  1.00  0.110          H  
ATOM   2557  N   LEU A 178      60.199  69.373  76.208  1.00  0.020          N  
ATOM   2558  CA  LEU A 178      61.645  69.580  76.047  1.00  0.040          C  
ATOM   2559  C   LEU A 178      62.176  68.846  74.819  1.00  0.040          C  
ATOM   2560  O   LEU A 178      63.049  69.348  74.109  1.00  0.050          O  
ATOM   2561  CB  LEU A 178      62.428  69.085  77.279  1.00  0.050          C  
ATOM   2562  CG  LEU A 178      62.307  69.880  78.617  1.00  0.050          C  
ATOM   2563  CD1 LEU A 178      62.968  69.070  79.719  1.00  0.050          C  
ATOM   2564  CD2 LEU A 178      63.008  71.245  78.504  1.00  0.050          C  
ATOM   2565  H   LEU A 178      59.833  68.905  77.042  1.00  0.020          H  
ATOM   2566  HA  LEU A 178      61.819  70.641  75.904  1.00  0.050          H  
ATOM   2567 1HB  LEU A 178      62.101  68.062  77.484  1.00  0.060          H  
ATOM   2568 2HB  LEU A 178      63.481  69.060  77.014  1.00  0.060          H  
ATOM   2569  HG  LEU A 178      61.253  70.023  78.866  1.00  0.060          H  
ATOM   2570 1HD1 LEU A 178      62.883  69.608  80.662  1.00  0.060          H  
ATOM   2571 2HD1 LEU A 178      62.470  68.104  79.809  1.00  0.060          H  
ATOM   2572 3HD1 LEU A 178      64.021  68.916  79.484  1.00  0.060          H  
ATOM   2573 1HD2 LEU A 178      62.922  71.770  79.451  1.00  0.060          H  
ATOM   2574 2HD2 LEU A 178      64.064  71.103  78.264  1.00  0.060          H  
ATOM   2575 3HD2 LEU A 178      62.543  71.828  77.729  1.00  0.060          H  
ATOM   2576  N   ILE A 179      61.659  67.649  74.579  1.00  0.030          N  
ATOM   2577  CA  ILE A 179      62.029  66.839  73.436  1.00  0.030          C  
ATOM   2578  C   ILE A 179      61.490  67.462  72.150  1.00  0.040          C  
ATOM   2579  O   ILE A 179      62.166  67.468  71.120  1.00  0.040          O  
ATOM   2580  CB  ILE A 179      61.541  65.405  73.611  1.00  0.040          C  
ATOM   2581  CG1 ILE A 179      62.310  64.761  74.795  1.00  0.040          C  
ATOM   2582  CG2 ILE A 179      61.769  64.636  72.330  1.00  0.040          C  
ATOM   2583  CD1 ILE A 179      61.740  63.446  75.287  1.00  0.040          C  
ATOM   2584  H   ILE A 179      60.970  67.265  75.232  1.00  0.040          H  
ATOM   2585  HA  ILE A 179      63.109  66.812  73.360  1.00  0.040          H  
ATOM   2586  HB  ILE A 179      60.479  65.405  73.859  1.00  0.050          H  
ATOM   2587 1HG1 ILE A 179      63.319  64.611  74.495  1.00  0.050          H  
ATOM   2588 2HG1 ILE A 179      62.312  65.457  75.627  1.00  0.050          H  
ATOM   2589 1HG2 ILE A 179      61.425  63.660  72.471  1.00  0.050          H  
ATOM   2590 2HG2 ILE A 179      61.220  65.083  71.515  1.00  0.050          H  
ATOM   2591 3HG2 ILE A 179      62.831  64.628  72.086  1.00  0.050          H  
ATOM   2592 1HD1 ILE A 179      62.345  63.088  76.118  1.00  0.050          H  
ATOM   2593 2HD1 ILE A 179      60.714  63.603  75.627  1.00  0.050          H  
ATOM   2594 3HD1 ILE A 179      61.744  62.705  74.503  1.00  0.050          H  
ATOM   2595  N   GLY A 180      60.234  67.917  72.198  1.00  0.050          N  
ATOM   2596  CA  GLY A 180      59.538  68.502  71.069  1.00  0.060          C  
ATOM   2597  C   GLY A 180      58.932  67.421  70.194  1.00  0.060          C  
ATOM   2598  O   GLY A 180      58.746  67.619  68.989  1.00  0.060          O  
ATOM   2599  H   GLY A 180      59.720  67.856  73.067  1.00  0.060          H  
ATOM   2600 1HA  GLY A 180      58.755  69.162  71.443  1.00  0.070          H  
ATOM   2601 2HA  GLY A 180      60.229  69.110  70.488  1.00  0.070          H  
ATOM   2602  N   SER A 181      58.691  66.247  70.788  1.00  0.060          N  
ATOM   2603  CA  SER A 181      58.166  65.109  70.039  1.00  0.060          C  
ATOM   2604  C   SER A 181      57.642  63.996  70.936  1.00  0.060          C  
ATOM   2605  O   SER A 181      58.183  63.715  72.012  1.00  0.050          O  
ATOM   2606  CB  SER A 181      59.211  64.553  69.091  1.00  0.080          C  
ATOM   2607  OG  SER A 181      58.686  63.479  68.357  1.00  0.080          O  
ATOM   2608  H   SER A 181      58.792  66.203  71.807  1.00  0.070          H  
ATOM   2609  HA  SER A 181      57.328  65.466  69.438  1.00  0.070          H  
ATOM   2610 1HB  SER A 181      59.546  65.327  68.405  1.00  0.100          H  
ATOM   2611 2HB  SER A 181      60.075  64.223  69.652  1.00  0.100          H  
ATOM   2612  HG  SER A 181      59.371  63.235  67.721  1.00  0.100          H  
ATOM   2613  N   TRP A 182      56.600  63.317  70.483  1.00  0.070          N  
ATOM   2614  CA  TRP A 182      56.006  62.217  71.241  1.00  0.090          C  
ATOM   2615  C   TRP A 182      56.799  60.911  71.186  1.00  0.140          C  
ATOM   2616  O   TRP A 182      56.345  59.892  70.653  1.00  0.190          O  
ATOM   2617  CB  TRP A 182      54.591  61.969  70.747  1.00  0.120          C  
ATOM   2618  CG  TRP A 182      53.675  63.025  71.140  1.00  0.120          C  
ATOM   2619  CD1 TRP A 182      53.306  64.114  70.422  1.00  0.120          C  
ATOM   2620  CD2 TRP A 182      52.955  63.091  72.374  1.00  0.120          C  
ATOM   2621  NE1 TRP A 182      52.410  64.855  71.131  1.00  0.120          N  
ATOM   2622  CE2 TRP A 182      52.181  64.240  72.328  1.00  0.120          C  
ATOM   2623  CE3 TRP A 182      52.894  62.266  73.498  1.00  0.120          C  
ATOM   2624  CZ2 TRP A 182      51.350  64.592  73.359  1.00  0.120          C  
ATOM   2625  CZ3 TRP A 182      52.053  62.625  74.533  1.00  0.120          C  
ATOM   2626  CH2 TRP A 182      51.306  63.756  74.456  1.00  0.120          C  
ATOM   2627  H   TRP A 182      56.219  63.570  69.582  1.00  0.080          H  
ATOM   2628  HA  TRP A 182      55.946  62.531  72.283  1.00  0.110          H  
ATOM   2629 1HB  TRP A 182      54.584  61.902  69.656  1.00  0.140          H  
ATOM   2630 2HB  TRP A 182      54.214  61.023  71.136  1.00  0.140          H  
ATOM   2631  HD1 TRP A 182      53.666  64.355  69.424  1.00  0.140          H  
ATOM   2632  HE1 TRP A 182      51.967  65.712  70.820  1.00  0.140          H  
ATOM   2633  HE3 TRP A 182      53.491  61.357  73.550  1.00  0.140          H  
ATOM   2634  HZ2 TRP A 182      50.734  65.491  73.322  1.00  0.140          H  
ATOM   2635  HZ3 TRP A 182      51.998  61.982  75.409  1.00  0.140          H  
ATOM   2636  HH2 TRP A 182      50.659  64.013  75.265  1.00  0.140          H  
ATOM   2637  N   GLN A 183      57.931  60.914  71.889  1.00  0.140          N  
ATOM   2638  CA  GLN A 183      58.873  59.784  71.898  1.00  0.250          C  
ATOM   2639  C   GLN A 183      58.399  58.627  72.757  1.00  0.140          C  
ATOM   2640  O   GLN A 183      59.033  57.577  72.788  1.00  0.150          O  
ATOM   2641  CB  GLN A 183      60.250  60.214  72.400  1.00  0.310          C  
ATOM   2642  CG  GLN A 183      60.968  61.180  71.525  1.00  0.310          C  
ATOM   2643  CD  GLN A 183      61.377  60.620  70.204  1.00  0.310          C  
ATOM   2644  OE1 GLN A 183      62.007  59.566  70.128  1.00  0.310          O  
ATOM   2645  NE2 GLN A 183      61.038  61.327  69.148  1.00  0.310          N  
ATOM   2646  H   GLN A 183      58.178  61.811  72.319  1.00  0.170          H  
ATOM   2647  HA  GLN A 183      58.974  59.417  70.876  1.00  0.300          H  
ATOM   2648 1HB  GLN A 183      60.148  60.676  73.381  1.00  0.370          H  
ATOM   2649 2HB  GLN A 183      60.884  59.336  72.519  1.00  0.370          H  
ATOM   2650 1HG  GLN A 183      60.309  62.024  71.335  1.00  0.370          H  
ATOM   2651 2HG  GLN A 183      61.858  61.497  72.035  1.00  0.370          H  
ATOM   2652 1HE2 GLN A 183      61.296  61.032  68.224  1.00  0.370          H  
ATOM   2653 2HE2 GLN A 183      60.529  62.180  69.263  1.00  0.370          H  
ATOM   2654  N   LEU A 184      57.278  58.831  73.438  1.00  0.180          N  
ATOM   2655  CA  LEU A 184      56.642  57.826  74.272  1.00  0.140          C  
ATOM   2656  C   LEU A 184      56.141  56.652  73.434  1.00  0.100          C  
ATOM   2657  O   LEU A 184      56.057  55.527  73.923  1.00  0.060          O  
ATOM   2658  CB  LEU A 184      55.429  58.420  75.021  1.00  0.210          C  
ATOM   2659  CG  LEU A 184      55.698  59.490  76.126  1.00  0.210          C  
ATOM   2660  CD1 LEU A 184      54.338  60.032  76.632  1.00  0.210          C  
ATOM   2661  CD2 LEU A 184      56.497  58.872  77.282  1.00  0.210          C  
ATOM   2662  H   LEU A 184      56.851  59.738  73.344  1.00  0.220          H  
ATOM   2663  HA  LEU A 184      57.369  57.447  74.978  1.00  0.170          H  
ATOM   2664 1HB  LEU A 184      54.772  58.874  74.279  1.00  0.250          H  
ATOM   2665 2HB  LEU A 184      54.878  57.602  75.480  1.00  0.250          H  
ATOM   2666  HG  LEU A 184      56.259  60.322  75.702  1.00  0.250          H  
ATOM   2667 1HD1 LEU A 184      54.506  60.794  77.395  1.00  0.250          H  
ATOM   2668 2HD1 LEU A 184      53.795  60.467  75.807  1.00  0.250          H  
ATOM   2669 3HD1 LEU A 184      53.753  59.216  77.060  1.00  0.250          H  
ATOM   2670 1HD2 LEU A 184      56.667  59.631  78.047  1.00  0.250          H  
ATOM   2671 2HD2 LEU A 184      55.934  58.043  77.714  1.00  0.250          H  
ATOM   2672 3HD2 LEU A 184      57.457  58.508  76.931  1.00  0.250          H  
ATOM   2673  N   GLY A 185      55.770  56.916  72.174  1.00  0.110          N  
ATOM   2674  CA  GLY A 185      55.204  55.886  71.310  1.00  0.080          C  
ATOM   2675  C   GLY A 185      53.692  56.048  71.282  1.00  0.110          C  
ATOM   2676  O   GLY A 185      53.081  56.377  72.300  1.00  0.120          O  
ATOM   2677  H   GLY A 185      55.886  57.859  71.783  1.00  0.130          H  
ATOM   2678 1HA  GLY A 185      55.613  55.982  70.304  1.00  0.100          H  
ATOM   2679 2HA  GLY A 185      55.474  54.904  71.685  1.00  0.100          H  
ATOM   2680  N   TRP A 186      53.066  55.822  70.120  1.00  0.130          N  
ATOM   2681  CA  TRP A 186      51.621  56.050  70.020  1.00  0.160          C  
ATOM   2682  C   TRP A 186      50.742  55.210  70.960  1.00  0.160          C  
ATOM   2683  O   TRP A 186      49.712  55.682  71.435  1.00  0.170          O  
ATOM   2684  CB  TRP A 186      51.133  55.862  68.580  1.00  0.210          C  
ATOM   2685  CG  TRP A 186      51.105  54.452  68.074  1.00  0.210          C  
ATOM   2686  CD1 TRP A 186      52.093  53.776  67.426  1.00  0.210          C  
ATOM   2687  CD2 TRP A 186      49.976  53.550  68.130  1.00  0.210          C  
ATOM   2688  NE1 TRP A 186      51.666  52.515  67.100  1.00  0.210          N  
ATOM   2689  CE2 TRP A 186      50.373  52.361  67.519  1.00  0.210          C  
ATOM   2690  CE3 TRP A 186      48.675  53.658  68.636  1.00  0.210          C  
ATOM   2691  CZ2 TRP A 186      49.521  51.281  67.400  1.00  0.210          C  
ATOM   2692  CZ3 TRP A 186      47.824  52.581  68.513  1.00  0.210          C  
ATOM   2693  CH2 TRP A 186      48.234  51.419  67.909  1.00  0.210          C  
ATOM   2694  H   TRP A 186      53.596  55.542  69.308  1.00  0.160          H  
ATOM   2695  HA  TRP A 186      51.460  57.092  70.249  1.00  0.190          H  
ATOM   2696 1HB  TRP A 186      50.124  56.270  68.493  1.00  0.250          H  
ATOM   2697 2HB  TRP A 186      51.764  56.446  67.909  1.00  0.250          H  
ATOM   2698  HD1 TRP A 186      53.079  54.176  67.195  1.00  0.250          H  
ATOM   2699  HE1 TRP A 186      52.215  51.820  66.612  1.00  0.250          H  
ATOM   2700  HE3 TRP A 186      48.331  54.580  69.124  1.00  0.250          H  
ATOM   2701  HZ2 TRP A 186      49.825  50.353  66.926  1.00  0.250          H  
ATOM   2702  HZ3 TRP A 186      46.815  52.684  68.914  1.00  0.250          H  
ATOM   2703  HH2 TRP A 186      47.536  50.588  67.830  1.00  0.250          H  
ATOM   2704  N   VAL A 187      51.148  53.985  71.301  1.00  0.150          N  
ATOM   2705  CA  VAL A 187      50.251  53.212  72.157  1.00  0.170          C  
ATOM   2706  C   VAL A 187      50.337  53.769  73.558  1.00  0.190          C  
ATOM   2707  O   VAL A 187      49.318  54.011  74.213  1.00  0.210          O  
ATOM   2708  CB  VAL A 187      50.577  51.709  72.181  1.00  0.230          C  
ATOM   2709  CG1 VAL A 187      49.681  51.014  73.162  1.00  0.230          C  
ATOM   2710  CG2 VAL A 187      50.393  51.140  70.838  1.00  0.230          C  
ATOM   2711  H   VAL A 187      52.016  53.606  70.940  1.00  0.180          H  
ATOM   2712  HA  VAL A 187      49.229  53.336  71.792  1.00  0.200          H  
ATOM   2713  HB  VAL A 187      51.595  51.562  72.514  1.00  0.280          H  
ATOM   2714 1HG1 VAL A 187      49.924  49.957  73.172  1.00  0.280          H  
ATOM   2715 2HG1 VAL A 187      49.807  51.424  74.150  1.00  0.280          H  
ATOM   2716 3HG1 VAL A 187      48.642  51.145  72.856  1.00  0.280          H  
ATOM   2717 1HG2 VAL A 187      50.608  50.095  70.848  1.00  0.280          H  
ATOM   2718 2HG2 VAL A 187      49.367  51.289  70.544  1.00  0.280          H  
ATOM   2719 3HG2 VAL A 187      51.047  51.631  70.141  1.00  0.280          H  
ATOM   2720  N   LEU A 188      51.560  53.942  74.038  1.00  0.190          N  
ATOM   2721  CA  LEU A 188      51.739  54.470  75.359  1.00  0.200          C  
ATOM   2722  C   LEU A 188      51.165  55.875  75.487  1.00  0.190          C  
ATOM   2723  O   LEU A 188      50.647  56.210  76.557  1.00  0.190          O  
ATOM   2724  CB  LEU A 188      53.210  54.485  75.748  1.00  0.280          C  
ATOM   2725  CG  LEU A 188      53.538  54.905  77.206  1.00  0.280          C  
ATOM   2726  CD1 LEU A 188      52.889  53.920  78.227  1.00  0.280          C  
ATOM   2727  CD2 LEU A 188      55.017  54.926  77.342  1.00  0.280          C  
ATOM   2728  H   LEU A 188      52.383  53.669  73.499  1.00  0.230          H  
ATOM   2729  HA  LEU A 188      51.204  53.821  76.036  1.00  0.240          H  
ATOM   2730 1HB  LEU A 188      53.617  53.487  75.585  1.00  0.330          H  
ATOM   2731 2HB  LEU A 188      53.731  55.171  75.071  1.00  0.330          H  
ATOM   2732  HG  LEU A 188      53.146  55.905  77.404  1.00  0.330          H  
ATOM   2733 1HD1 LEU A 188      53.148  54.231  79.238  1.00  0.330          H  
ATOM   2734 2HD1 LEU A 188      51.808  53.922  78.133  1.00  0.330          H  
ATOM   2735 3HD1 LEU A 188      53.267  52.916  78.052  1.00  0.330          H  
ATOM   2736 1HD2 LEU A 188      55.295  55.232  78.350  1.00  0.330          H  
ATOM   2737 2HD2 LEU A 188      55.410  53.930  77.135  1.00  0.330          H  
ATOM   2738 3HD2 LEU A 188      55.423  55.630  76.620  1.00  0.330          H  
ATOM   2739  N   CYS A 189      51.270  56.739  74.448  1.00  0.190          N  
ATOM   2740  CA  CYS A 189      50.715  58.072  74.633  1.00  0.120          C  
ATOM   2741  C   CYS A 189      49.193  58.001  74.678  1.00  0.200          C  
ATOM   2742  O   CYS A 189      48.573  58.760  75.416  1.00  0.270          O  
ATOM   2743  CB  CYS A 189      51.125  59.038  73.519  1.00  0.200          C  
ATOM   2744  SG  CYS A 189      50.250  58.797  71.969  1.00  0.200          S  
ATOM   2745  H   CYS A 189      51.737  56.490  73.579  1.00  0.230          H  
ATOM   2746  HA  CYS A 189      51.079  58.470  75.577  1.00  0.140          H  
ATOM   2747 1HB  CYS A 189      50.950  60.057  73.847  1.00  0.240          H  
ATOM   2748 2HB  CYS A 189      52.193  58.930  73.321  1.00  0.240          H  
ATOM   2749  N   ASP A 190      48.560  57.029  73.985  1.00  0.130          N  
ATOM   2750  CA  ASP A 190      47.105  56.900  74.101  1.00  0.170          C  
ATOM   2751  C   ASP A 190      46.728  56.534  75.529  1.00  0.190          C  
ATOM   2752  O   ASP A 190      45.751  57.059  76.080  1.00  0.200          O  
ATOM   2753  CB  ASP A 190      46.526  55.828  73.165  1.00  0.220          C  
ATOM   2754  CG  ASP A 190      46.444  56.196  71.690  1.00  0.220          C  
ATOM   2755  OD1 ASP A 190      46.593  57.346  71.340  1.00  0.220          O  
ATOM   2756  OD2 ASP A 190      46.149  55.325  70.907  1.00  0.220          O  
ATOM   2757  H   ASP A 190      49.081  56.465  73.301  1.00  0.160          H  
ATOM   2758  HA  ASP A 190      46.650  57.859  73.856  1.00  0.200          H  
ATOM   2759 1HB  ASP A 190      47.142  54.931  73.245  1.00  0.270          H  
ATOM   2760 2HB  ASP A 190      45.530  55.559  73.505  1.00  0.270          H  
ATOM   2761  N   ILE A 191      47.528  55.654  76.141  1.00  0.180          N  
ATOM   2762  CA  ILE A 191      47.304  55.236  77.519  1.00  0.180          C  
ATOM   2763  C   ILE A 191      47.480  56.422  78.447  1.00  0.180          C  
ATOM   2764  O   ILE A 191      46.665  56.642  79.347  1.00  0.180          O  
ATOM   2765  CB  ILE A 191      48.263  54.104  77.933  1.00  0.250          C  
ATOM   2766  CG1 ILE A 191      47.906  52.839  77.136  1.00  0.250          C  
ATOM   2767  CG2 ILE A 191      48.192  53.866  79.465  1.00  0.250          C  
ATOM   2768  CD1 ILE A 191      48.927  51.743  77.201  1.00  0.250          C  
ATOM   2769  H   ILE A 191      48.282  55.230  75.584  1.00  0.220          H  
ATOM   2770  HA  ILE A 191      46.282  54.876  77.611  1.00  0.220          H  
ATOM   2771  HB  ILE A 191      49.277  54.377  77.664  1.00  0.300          H  
ATOM   2772 1HG1 ILE A 191      46.960  52.451  77.507  1.00  0.300          H  
ATOM   2773 2HG1 ILE A 191      47.778  53.113  76.090  1.00  0.300          H  
ATOM   2774 1HG2 ILE A 191      48.873  53.077  79.753  1.00  0.300          H  
ATOM   2775 2HG2 ILE A 191      48.470  54.769  80.006  1.00  0.300          H  
ATOM   2776 3HG2 ILE A 191      47.175  53.584  79.741  1.00  0.300          H  
ATOM   2777 1HD1 ILE A 191      48.572  50.913  76.597  1.00  0.300          H  
ATOM   2778 2HD1 ILE A 191      49.869  52.103  76.806  1.00  0.300          H  
ATOM   2779 3HD1 ILE A 191      49.071  51.407  78.219  1.00  0.300          H  
ATOM   2780  N   TRP A 192      48.561  57.169  78.244  1.00  0.160          N  
ATOM   2781  CA  TRP A 192      48.859  58.339  79.040  1.00  0.150          C  
ATOM   2782  C   TRP A 192      47.771  59.400  78.927  1.00  0.150          C  
ATOM   2783  O   TRP A 192      47.378  59.980  79.940  1.00  0.150          O  
ATOM   2784  CB  TRP A 192      50.215  58.916  78.679  1.00  0.210          C  
ATOM   2785  CG  TRP A 192      50.514  60.074  79.490  1.00  0.210          C  
ATOM   2786  CD1 TRP A 192      50.968  60.035  80.756  1.00  0.210          C  
ATOM   2787  CD2 TRP A 192      50.404  61.468  79.141  1.00  0.210          C  
ATOM   2788  NE1 TRP A 192      51.125  61.271  81.231  1.00  0.210          N  
ATOM   2789  CE2 TRP A 192      50.796  62.180  80.245  1.00  0.210          C  
ATOM   2790  CE3 TRP A 192      50.005  62.148  77.999  1.00  0.210          C  
ATOM   2791  CZ2 TRP A 192      50.815  63.557  80.251  1.00  0.210          C  
ATOM   2792  CZ3 TRP A 192      50.009  63.532  78.017  1.00  0.210          C  
ATOM   2793  CH2 TRP A 192      50.411  64.212  79.117  1.00  0.210          C  
ATOM   2794  H   TRP A 192      49.219  56.893  77.511  1.00  0.190          H  
ATOM   2795  HA  TRP A 192      48.911  58.026  80.081  1.00  0.180          H  
ATOM   2796 1HB  TRP A 192      50.991  58.162  78.813  1.00  0.260          H  
ATOM   2797 2HB  TRP A 192      50.214  59.212  77.639  1.00  0.260          H  
ATOM   2798  HD1 TRP A 192      51.158  59.128  81.327  1.00  0.260          H  
ATOM   2799  HE1 TRP A 192      51.435  61.443  82.209  1.00  0.260          H  
ATOM   2800  HE3 TRP A 192      49.697  61.608  77.127  1.00  0.260          H  
ATOM   2801  HZ2 TRP A 192      51.127  64.123  81.096  1.00  0.260          H  
ATOM   2802  HZ3 TRP A 192      49.683  64.063  77.135  1.00  0.260          H  
ATOM   2803  HH2 TRP A 192      50.412  65.295  79.102  1.00  0.260          H  
ATOM   2804  N   ILE A 193      47.300  59.678  77.709  1.00  0.150          N  
ATOM   2805  CA  ILE A 193      46.247  60.654  77.494  1.00  0.170          C  
ATOM   2806  C   ILE A 193      44.991  60.179  78.226  1.00  0.180          C  
ATOM   2807  O   ILE A 193      44.319  60.989  78.861  1.00  0.190          O  
ATOM   2808  CB  ILE A 193      46.005  60.936  75.988  1.00  0.230          C  
ATOM   2809  CG1 ILE A 193      47.275  61.679  75.413  1.00  0.230          C  
ATOM   2810  CG2 ILE A 193      44.732  61.804  75.800  1.00  0.230          C  
ATOM   2811  CD1 ILE A 193      47.371  61.784  73.898  1.00  0.230          C  
ATOM   2812  H   ILE A 193      47.694  59.194  76.905  1.00  0.180          H  
ATOM   2813  HA  ILE A 193      46.561  61.595  77.941  1.00  0.200          H  
ATOM   2814  HB  ILE A 193      45.899  59.988  75.451  1.00  0.280          H  
ATOM   2815 1HG1 ILE A 193      47.299  62.686  75.832  1.00  0.280          H  
ATOM   2816 2HG1 ILE A 193      48.144  61.152  75.743  1.00  0.280          H  
ATOM   2817 1HG2 ILE A 193      44.576  62.003  74.749  1.00  0.280          H  
ATOM   2818 2HG2 ILE A 193      43.858  61.287  76.193  1.00  0.280          H  
ATOM   2819 3HG2 ILE A 193      44.864  62.741  76.335  1.00  0.280          H  
ATOM   2820 1HD1 ILE A 193      48.293  62.305  73.631  1.00  0.280          H  
ATOM   2821 2HD1 ILE A 193      47.385  60.779  73.466  1.00  0.280          H  
ATOM   2822 3HD1 ILE A 193      46.529  62.334  73.507  1.00  0.280          H  
ATOM   2823  N   SER A 194      44.652  58.886  78.130  1.00  0.180          N  
ATOM   2824  CA  SER A 194      43.506  58.360  78.860  1.00  0.190          C  
ATOM   2825  C   SER A 194      43.672  58.593  80.367  1.00  0.170          C  
ATOM   2826  O   SER A 194      42.738  59.062  81.026  1.00  0.170          O  
ATOM   2827  CB  SER A 194      43.344  56.882  78.581  1.00  0.260          C  
ATOM   2828  OG  SER A 194      42.273  56.356  79.297  1.00  0.260          O  
ATOM   2829  H   SER A 194      45.192  58.249  77.537  1.00  0.220          H  
ATOM   2830  HA  SER A 194      42.610  58.882  78.524  1.00  0.230          H  
ATOM   2831 1HB  SER A 194      43.184  56.731  77.514  1.00  0.310          H  
ATOM   2832 2HB  SER A 194      44.251  56.358  78.847  1.00  0.310          H  
ATOM   2833  HG  SER A 194      42.214  55.438  79.035  1.00  0.310          H  
ATOM   2834  N   LEU A 195      44.869  58.307  80.919  1.00  0.160          N  
ATOM   2835  CA  LEU A 195      45.115  58.541  82.343  1.00  0.150          C  
ATOM   2836  C   LEU A 195      44.932  60.013  82.669  1.00  0.140          C  
ATOM   2837  O   LEU A 195      44.260  60.361  83.638  1.00  0.140          O  
ATOM   2838  CB  LEU A 195      46.543  58.140  82.758  1.00  0.210          C  
ATOM   2839  CG  LEU A 195      46.928  58.419  84.268  1.00  0.210          C  
ATOM   2840  CD1 LEU A 195      46.029  57.592  85.216  1.00  0.210          C  
ATOM   2841  CD2 LEU A 195      48.415  58.112  84.488  1.00  0.210          C  
ATOM   2842  H   LEU A 195      45.598  57.881  80.339  1.00  0.190          H  
ATOM   2843  HA  LEU A 195      44.392  57.961  82.906  1.00  0.180          H  
ATOM   2844 1HB  LEU A 195      46.675  57.078  82.557  1.00  0.260          H  
ATOM   2845 2HB  LEU A 195      47.246  58.689  82.135  1.00  0.260          H  
ATOM   2846  HG  LEU A 195      46.760  59.467  84.487  1.00  0.260          H  
ATOM   2847 1HD1 LEU A 195      46.300  57.810  86.249  1.00  0.260          H  
ATOM   2848 2HD1 LEU A 195      44.982  57.847  85.070  1.00  0.260          H  
ATOM   2849 3HD1 LEU A 195      46.173  56.531  85.023  1.00  0.260          H  
ATOM   2850 1HD2 LEU A 195      48.675  58.328  85.526  1.00  0.260          H  
ATOM   2851 2HD2 LEU A 195      48.613  57.062  84.277  1.00  0.260          H  
ATOM   2852 3HD2 LEU A 195      49.018  58.738  83.823  1.00  0.260          H  
ATOM   2853  N   ASP A 196      45.501  60.890  81.846  1.00  0.120          N  
ATOM   2854  CA  ASP A 196      45.385  62.324  82.029  1.00  0.140          C  
ATOM   2855  C   ASP A 196      43.933  62.761  82.137  1.00  0.130          C  
ATOM   2856  O   ASP A 196      43.568  63.494  83.068  1.00  0.110          O  
ATOM   2857  CB  ASP A 196      46.062  63.023  80.848  1.00  0.190          C  
ATOM   2858  CG  ASP A 196      45.928  64.475  80.837  1.00  0.190          C  
ATOM   2859  OD1 ASP A 196      46.280  65.084  81.781  1.00  0.190          O  
ATOM   2860  OD2 ASP A 196      45.459  65.001  79.847  1.00  0.190          O  
ATOM   2861  H   ASP A 196      46.068  60.545  81.070  1.00  0.140          H  
ATOM   2862  HA  ASP A 196      45.897  62.597  82.949  1.00  0.170          H  
ATOM   2863 1HB  ASP A 196      47.127  62.764  80.841  1.00  0.230          H  
ATOM   2864 2HB  ASP A 196      45.650  62.654  79.931  1.00  0.230          H  
ATOM   2865  N   VAL A 197      43.095  62.291  81.211  1.00  0.150          N  
ATOM   2866  CA  VAL A 197      41.693  62.652  81.241  1.00  0.140          C  
ATOM   2867  C   VAL A 197      41.040  62.133  82.508  1.00  0.150          C  
ATOM   2868  O   VAL A 197      40.258  62.860  83.132  1.00  0.140          O  
ATOM   2869  CB  VAL A 197      40.935  62.110  80.008  1.00  0.200          C  
ATOM   2870  CG1 VAL A 197      39.395  62.332  80.173  1.00  0.200          C  
ATOM   2871  CG2 VAL A 197      41.428  62.818  78.755  1.00  0.200          C  
ATOM   2872  H   VAL A 197      43.470  61.709  80.454  1.00  0.180          H  
ATOM   2873  HA  VAL A 197      41.624  63.739  81.232  1.00  0.170          H  
ATOM   2874  HB  VAL A 197      41.129  61.043  79.915  1.00  0.240          H  
ATOM   2875 1HG1 VAL A 197      38.879  61.944  79.296  1.00  0.240          H  
ATOM   2876 2HG1 VAL A 197      39.016  61.816  81.057  1.00  0.240          H  
ATOM   2877 3HG1 VAL A 197      39.186  63.398  80.268  1.00  0.240          H  
ATOM   2878 1HG2 VAL A 197      40.905  62.425  77.883  1.00  0.240          H  
ATOM   2879 2HG2 VAL A 197      41.239  63.886  78.842  1.00  0.240          H  
ATOM   2880 3HG2 VAL A 197      42.493  62.652  78.639  1.00  0.240          H  
ATOM   2881  N   LEU A 198      41.313  60.874  82.871  1.00  0.160          N  
ATOM   2882  CA  LEU A 198      40.717  60.277  84.056  1.00  0.170          C  
ATOM   2883  C   LEU A 198      41.082  61.054  85.307  1.00  0.150          C  
ATOM   2884  O   LEU A 198      40.208  61.357  86.116  1.00  0.160          O  
ATOM   2885  CB  LEU A 198      41.159  58.809  84.216  1.00  0.230          C  
ATOM   2886  CG  LEU A 198      40.450  57.951  85.327  1.00  0.230          C  
ATOM   2887  CD1 LEU A 198      40.475  56.495  84.881  1.00  0.230          C  
ATOM   2888  CD2 LEU A 198      41.158  58.090  86.695  1.00  0.230          C  
ATOM   2889  H   LEU A 198      41.936  60.302  82.286  1.00  0.190          H  
ATOM   2890  HA  LEU A 198      39.634  60.296  83.935  1.00  0.200          H  
ATOM   2891 1HB  LEU A 198      41.019  58.299  83.277  1.00  0.280          H  
ATOM   2892 2HB  LEU A 198      42.227  58.805  84.431  1.00  0.280          H  
ATOM   2893  HG  LEU A 198      39.416  58.254  85.416  1.00  0.280          H  
ATOM   2894 1HD1 LEU A 198      39.966  55.875  85.621  1.00  0.280          H  
ATOM   2895 2HD1 LEU A 198      39.966  56.404  83.921  1.00  0.280          H  
ATOM   2896 3HD1 LEU A 198      41.506  56.164  84.774  1.00  0.280          H  
ATOM   2897 1HD2 LEU A 198      40.645  57.460  87.414  1.00  0.280          H  
ATOM   2898 2HD2 LEU A 198      42.195  57.767  86.604  1.00  0.280          H  
ATOM   2899 3HD2 LEU A 198      41.138  59.103  87.057  1.00  0.280          H  
ATOM   2900  N   LEU A 199      42.370  61.347  85.506  1.00  0.140          N  
ATOM   2901  CA  LEU A 199      42.789  62.029  86.721  1.00  0.130          C  
ATOM   2902  C   LEU A 199      42.228  63.428  86.802  1.00  0.120          C  
ATOM   2903  O   LEU A 199      41.788  63.863  87.871  1.00  0.120          O  
ATOM   2904  CB  LEU A 199      44.309  62.116  86.787  1.00  0.190          C  
ATOM   2905  CG  LEU A 199      45.079  60.810  86.953  1.00  0.190          C  
ATOM   2906  CD1 LEU A 199      46.572  61.122  86.845  1.00  0.190          C  
ATOM   2907  CD2 LEU A 199      44.727  60.164  88.266  1.00  0.190          C  
ATOM   2908  H   LEU A 199      43.059  61.072  84.802  1.00  0.170          H  
ATOM   2909  HA  LEU A 199      42.400  61.483  87.572  1.00  0.160          H  
ATOM   2910 1HB  LEU A 199      44.662  62.591  85.866  1.00  0.220          H  
ATOM   2911 2HB  LEU A 199      44.569  62.753  87.623  1.00  0.220          H  
ATOM   2912  HG  LEU A 199      44.824  60.128  86.150  1.00  0.220          H  
ATOM   2913 1HD1 LEU A 199      47.153  60.207  86.946  1.00  0.220          H  
ATOM   2914 2HD1 LEU A 199      46.770  61.570  85.878  1.00  0.220          H  
ATOM   2915 3HD1 LEU A 199      46.848  61.810  87.622  1.00  0.220          H  
ATOM   2916 1HD2 LEU A 199      45.294  59.245  88.362  1.00  0.220          H  
ATOM   2917 2HD2 LEU A 199      44.965  60.836  89.070  1.00  0.220          H  
ATOM   2918 3HD2 LEU A 199      43.683  59.929  88.303  1.00  0.220          H  
ATOM   2919  N   CYS A 200      42.207  64.134  85.672  1.00  0.110          N  
ATOM   2920  CA  CYS A 200      41.673  65.476  85.653  1.00  0.100          C  
ATOM   2921  C   CYS A 200      40.177  65.439  85.946  1.00  0.120          C  
ATOM   2922  O   CYS A 200      39.665  66.262  86.713  1.00  0.130          O  
ATOM   2923  CB  CYS A 200      41.933  66.114  84.301  1.00  0.140          C  
ATOM   2924  SG  CYS A 200      43.695  66.467  83.990  1.00  0.140          S  
ATOM   2925  H   CYS A 200      42.608  63.743  84.816  1.00  0.130          H  
ATOM   2926  HA  CYS A 200      42.172  66.063  86.423  1.00  0.120          H  
ATOM   2927 1HB  CYS A 200      41.582  65.446  83.511  1.00  0.170          H  
ATOM   2928 2HB  CYS A 200      41.370  67.026  84.228  1.00  0.170          H  
ATOM   2929  HG  CYS A 200      44.003  65.209  83.539  1.00  0.170          H  
ATOM   2930  N   THR A 201      39.479  64.454  85.366  1.00  0.130          N  
ATOM   2931  CA  THR A 201      38.055  64.298  85.574  1.00  0.150          C  
ATOM   2932  C   THR A 201      37.783  63.957  87.029  1.00  0.150          C  
ATOM   2933  O   THR A 201      36.869  64.525  87.625  1.00  0.150          O  
ATOM   2934  CB  THR A 201      37.453  63.239  84.625  1.00  0.200          C  
ATOM   2935  OG1 THR A 201      37.658  63.655  83.271  1.00  0.200          O  
ATOM   2936  CG2 THR A 201      35.960  63.115  84.871  1.00  0.200          C  
ATOM   2937  H   THR A 201      39.938  63.811  84.720  1.00  0.160          H  
ATOM   2938  HA  THR A 201      37.571  65.249  85.356  1.00  0.180          H  
ATOM   2939  HB  THR A 201      37.939  62.277  84.779  1.00  0.240          H  
ATOM   2940  HG1 THR A 201      38.611  63.522  83.040  1.00  0.240          H  
ATOM   2941 1HG2 THR A 201      35.539  62.392  84.185  1.00  0.240          H  
ATOM   2942 2HG2 THR A 201      35.790  62.793  85.880  1.00  0.240          H  
ATOM   2943 3HG2 THR A 201      35.486  64.071  84.717  1.00  0.240          H  
ATOM   2944  N   ALA A 202      38.560  63.030  87.611  1.00  0.160          N  
ATOM   2945  CA  ALA A 202      38.371  62.648  89.000  1.00  0.170          C  
ATOM   2946  C   ALA A 202      38.554  63.860  89.898  1.00  0.150          C  
ATOM   2947  O   ALA A 202      37.823  64.013  90.878  1.00  0.150          O  
ATOM   2948  CB  ALA A 202      39.334  61.555  89.392  1.00  0.230          C  
ATOM   2949  H   ALA A 202      39.281  62.562  87.063  1.00  0.190          H  
ATOM   2950  HA  ALA A 202      37.352  62.279  89.119  1.00  0.200          H  
ATOM   2951 1HB  ALA A 202      39.154  61.285  90.427  1.00  0.280          H  
ATOM   2952 2HB  ALA A 202      39.182  60.687  88.754  1.00  0.280          H  
ATOM   2953 3HB  ALA A 202      40.356  61.913  89.277  1.00  0.280          H  
ATOM   2954  N   SER A 203      39.519  64.731  89.579  1.00  0.130          N  
ATOM   2955  CA  SER A 203      39.726  65.944  90.358  1.00  0.110          C  
ATOM   2956  C   SER A 203      38.499  66.848  90.294  1.00  0.090          C  
ATOM   2957  O   SER A 203      38.007  67.317  91.327  1.00  0.100          O  
ATOM   2958  CB  SER A 203      40.957  66.693  89.885  1.00  0.160          C  
ATOM   2959  OG  SER A 203      41.119  67.875  90.614  1.00  0.160          O  
ATOM   2960  H   SER A 203      40.157  64.519  88.804  1.00  0.160          H  
ATOM   2961  HA  SER A 203      39.887  65.656  91.396  1.00  0.130          H  
ATOM   2962 1HB  SER A 203      41.838  66.068  90.013  1.00  0.190          H  
ATOM   2963 2HB  SER A 203      40.875  66.921  88.830  1.00  0.190          H  
ATOM   2964  HG  SER A 203      42.084  68.084  90.590  1.00  0.190          H  
ATOM   2965  N   ILE A 204      37.957  67.058  89.092  1.00  0.090          N  
ATOM   2966  CA  ILE A 204      36.799  67.930  88.953  1.00  0.070          C  
ATOM   2967  C   ILE A 204      35.606  67.342  89.694  1.00  0.110          C  
ATOM   2968  O   ILE A 204      34.882  68.062  90.389  1.00  0.110          O  
ATOM   2969  CB  ILE A 204      36.407  68.157  87.480  1.00  0.110          C  
ATOM   2970  CG1 ILE A 204      37.549  68.956  86.760  1.00  0.110          C  
ATOM   2971  CG2 ILE A 204      35.027  68.952  87.451  1.00  0.110          C  
ATOM   2972  CD1 ILE A 204      37.433  68.999  85.213  1.00  0.110          C  
ATOM   2973  H   ILE A 204      38.416  66.655  88.266  1.00  0.110          H  
ATOM   2974  HA  ILE A 204      37.037  68.894  89.399  1.00  0.080          H  
ATOM   2975  HB  ILE A 204      36.300  67.200  86.962  1.00  0.130          H  
ATOM   2976 1HG1 ILE A 204      37.573  69.948  87.155  1.00  0.130          H  
ATOM   2977 2HG1 ILE A 204      38.498  68.487  86.999  1.00  0.130          H  
ATOM   2978 1HG2 ILE A 204      34.727  69.145  86.436  1.00  0.130          H  
ATOM   2979 2HG2 ILE A 204      34.244  68.377  87.930  1.00  0.130          H  
ATOM   2980 3HG2 ILE A 204      35.141  69.897  87.977  1.00  0.130          H  
ATOM   2981 1HD1 ILE A 204      38.270  69.552  84.805  1.00  0.130          H  
ATOM   2982 2HD1 ILE A 204      37.451  67.981  84.823  1.00  0.130          H  
ATOM   2983 3HD1 ILE A 204      36.510  69.475  84.909  1.00  0.130          H  
ATOM   2984  N   LEU A 205      35.363  66.052  89.504  1.00  0.140          N  
ATOM   2985  CA  LEU A 205      34.260  65.381  90.150  1.00  0.160          C  
ATOM   2986  C   LEU A 205      34.440  65.344  91.675  1.00  0.160          C  
ATOM   2987  O   LEU A 205      33.447  65.412  92.407  1.00  0.170          O  
ATOM   2988  CB  LEU A 205      34.110  63.995  89.560  1.00  0.220          C  
ATOM   2989  CG  LEU A 205      33.660  63.878  88.109  1.00  0.220          C  
ATOM   2990  CD1 LEU A 205      33.760  62.431  87.769  1.00  0.220          C  
ATOM   2991  CD2 LEU A 205      32.238  64.406  87.903  1.00  0.220          C  
ATOM   2992  H   LEU A 205      35.978  65.517  88.886  1.00  0.170          H  
ATOM   2993  HA  LEU A 205      33.359  65.944  89.946  1.00  0.190          H  
ATOM   2994 1HB  LEU A 205      35.097  63.552  89.567  1.00  0.260          H  
ATOM   2995 2HB  LEU A 205      33.439  63.406  90.176  1.00  0.260          H  
ATOM   2996  HG  LEU A 205      34.335  64.435  87.463  1.00  0.260          H  
ATOM   2997 1HD1 LEU A 205      33.468  62.269  86.732  1.00  0.260          H  
ATOM   2998 2HD1 LEU A 205      34.783  62.080  87.916  1.00  0.260          H  
ATOM   2999 3HD1 LEU A 205      33.106  61.894  88.428  1.00  0.260          H  
ATOM   3000 1HD2 LEU A 205      31.960  64.278  86.852  1.00  0.260          H  
ATOM   3001 2HD2 LEU A 205      31.544  63.853  88.533  1.00  0.260          H  
ATOM   3002 3HD2 LEU A 205      32.191  65.455  88.149  1.00  0.260          H  
ATOM   3003  N   SER A 206      35.688  65.228  92.163  1.00  0.150          N  
ATOM   3004  CA  SER A 206      35.950  65.254  93.601  1.00  0.160          C  
ATOM   3005  C   SER A 206      35.540  66.627  94.132  1.00  0.160          C  
ATOM   3006  O   SER A 206      34.886  66.720  95.175  1.00  0.170          O  
ATOM   3007  CB  SER A 206      37.421  65.008  93.902  1.00  0.220          C  
ATOM   3008  OG  SER A 206      37.832  63.705  93.550  1.00  0.220          O  
ATOM   3009  H   SER A 206      36.469  65.079  91.525  1.00  0.180          H  
ATOM   3010  HA  SER A 206      35.349  64.490  94.090  1.00  0.190          H  
ATOM   3011 1HB  SER A 206      38.023  65.733  93.369  1.00  0.260          H  
ATOM   3012 2HB  SER A 206      37.587  65.163  94.965  1.00  0.260          H  
ATOM   3013  HG  SER A 206      37.795  63.672  92.568  1.00  0.260          H  
ATOM   3014  N   LEU A 207      35.870  67.690  93.377  1.00  0.150          N  
ATOM   3015  CA  LEU A 207      35.501  69.047  93.754  1.00  0.150          C  
ATOM   3016  C   LEU A 207      33.987  69.197  93.783  1.00  0.150          C  
ATOM   3017  O   LEU A 207      33.426  69.890  94.642  1.00  0.150          O  
ATOM   3018  CB  LEU A 207      36.125  70.073  92.802  1.00  0.210          C  
ATOM   3019  CG  LEU A 207      35.881  71.571  93.114  1.00  0.210          C  
ATOM   3020  CD1 LEU A 207      36.421  71.921  94.493  1.00  0.210          C  
ATOM   3021  CD2 LEU A 207      36.551  72.406  91.999  1.00  0.210          C  
ATOM   3022  H   LEU A 207      36.465  67.543  92.552  1.00  0.180          H  
ATOM   3023  HA  LEU A 207      35.878  69.215  94.740  1.00  0.180          H  
ATOM   3024 1HB  LEU A 207      37.199  69.904  92.770  1.00  0.250          H  
ATOM   3025 2HB  LEU A 207      35.732  69.891  91.807  1.00  0.250          H  
ATOM   3026  HG  LEU A 207      34.833  71.779  93.134  1.00  0.250          H  
ATOM   3027 1HD1 LEU A 207      36.246  72.980  94.688  1.00  0.250          H  
ATOM   3028 2HD1 LEU A 207      35.916  71.347  95.258  1.00  0.250          H  
ATOM   3029 3HD1 LEU A 207      37.477  71.708  94.524  1.00  0.250          H  
ATOM   3030 1HD2 LEU A 207      36.387  73.451  92.187  1.00  0.250          H  
ATOM   3031 2HD2 LEU A 207      37.621  72.203  91.980  1.00  0.250          H  
ATOM   3032 3HD2 LEU A 207      36.117  72.141  91.035  1.00  0.250          H  
ATOM   3033  N   CYS A 208      33.318  68.566  92.824  1.00  0.150          N  
ATOM   3034  CA  CYS A 208      31.872  68.619  92.773  1.00  0.150          C  
ATOM   3035  C   CYS A 208      31.295  67.955  93.999  1.00  0.150          C  
ATOM   3036  O   CYS A 208      30.401  68.509  94.637  1.00  0.150          O  
ATOM   3037  CB  CYS A 208      31.360  67.882  91.571  1.00  0.210          C  
ATOM   3038  SG  CYS A 208      31.812  68.651  90.147  1.00  0.210          S  
ATOM   3039  H   CYS A 208      33.858  68.084  92.103  1.00  0.180          H  
ATOM   3040  HA  CYS A 208      31.553  69.652  92.739  1.00  0.180          H  
ATOM   3041 1HB  CYS A 208      31.727  66.873  91.554  1.00  0.250          H  
ATOM   3042 2HB  CYS A 208      30.273  67.841  91.604  1.00  0.250          H  
ATOM   3043  HG  CYS A 208      33.152  68.499  90.300  1.00  0.250          H  
ATOM   3044  N   ALA A 209      31.852  66.794  94.385  1.00  0.160          N  
ATOM   3045  CA  ALA A 209      31.384  66.088  95.570  1.00  0.160          C  
ATOM   3046  C   ALA A 209      31.535  66.970  96.792  1.00  0.160          C  
ATOM   3047  O   ALA A 209      30.651  66.982  97.647  1.00  0.170          O  
ATOM   3048  CB  ALA A 209      32.147  64.791  95.775  1.00  0.220          C  
ATOM   3049  H   ALA A 209      32.568  66.365  93.791  1.00  0.190          H  
ATOM   3050  HA  ALA A 209      30.328  65.862  95.436  1.00  0.190          H  
ATOM   3051 1HB  ALA A 209      31.763  64.281  96.653  1.00  0.270          H  
ATOM   3052 2HB  ALA A 209      32.020  64.158  94.900  1.00  0.270          H  
ATOM   3053 3HB  ALA A 209      33.200  65.005  95.914  1.00  0.270          H  
ATOM   3054  N   ILE A 210      32.622  67.750  96.860  1.00  0.160          N  
ATOM   3055  CA  ILE A 210      32.822  68.647  97.988  1.00  0.160          C  
ATOM   3056  C   ILE A 210      31.729  69.686  98.012  1.00  0.160          C  
ATOM   3057  O   ILE A 210      31.132  69.938  99.061  1.00  0.170          O  
ATOM   3058  CB  ILE A 210      34.144  69.443  97.904  1.00  0.220          C  
ATOM   3059  CG1 ILE A 210      35.342  68.537  98.042  1.00  0.220          C  
ATOM   3060  CG2 ILE A 210      34.155  70.510  98.982  1.00  0.220          C  
ATOM   3061  CD1 ILE A 210      36.652  69.168  97.670  1.00  0.220          C  
ATOM   3062  H   ILE A 210      33.340  67.638  96.134  1.00  0.190          H  
ATOM   3063  HA  ILE A 210      32.790  68.070  98.910  1.00  0.190          H  
ATOM   3064  HB  ILE A 210      34.217  69.923  96.940  1.00  0.270          H  
ATOM   3065 1HG1 ILE A 210      35.418  68.198  99.068  1.00  0.270          H  
ATOM   3066 2HG1 ILE A 210      35.198  67.693  97.399  1.00  0.270          H  
ATOM   3067 1HG2 ILE A 210      35.038  71.046  98.900  1.00  0.270          H  
ATOM   3068 2HG2 ILE A 210      33.331  71.209  98.880  1.00  0.270          H  
ATOM   3069 3HG2 ILE A 210      34.100  70.041  99.958  1.00  0.270          H  
ATOM   3070 1HD1 ILE A 210      37.416  68.439  97.768  1.00  0.270          H  
ATOM   3071 2HD1 ILE A 210      36.625  69.497  96.672  1.00  0.270          H  
ATOM   3072 3HD1 ILE A 210      36.869  70.007  98.296  1.00  0.270          H  
ATOM   3073  N   SER A 211      31.492  70.316  96.860  1.00  0.150          N  
ATOM   3074  CA  SER A 211      30.506  71.370  96.749  1.00  0.150          C  
ATOM   3075  C   SER A 211      29.115  70.868  97.106  1.00  0.150          C  
ATOM   3076  O   SER A 211      28.427  71.491  97.919  1.00  0.160          O  
ATOM   3077  CB  SER A 211      30.542  71.936  95.352  1.00  0.210          C  
ATOM   3078  OG  SER A 211      29.641  72.978  95.205  1.00  0.210          O  
ATOM   3079  H   SER A 211      32.055  70.070  96.038  1.00  0.180          H  
ATOM   3080  HA  SER A 211      30.772  72.162  97.447  1.00  0.180          H  
ATOM   3081 1HB  SER A 211      31.552  72.281  95.122  1.00  0.250          H  
ATOM   3082 2HB  SER A 211      30.302  71.145  94.650  1.00  0.250          H  
ATOM   3083  HG  SER A 211      29.791  73.329  94.328  1.00  0.250          H  
ATOM   3084  N   VAL A 212      28.721  69.714  96.568  1.00  0.160          N  
ATOM   3085  CA  VAL A 212      27.422  69.146  96.876  1.00  0.170          C  
ATOM   3086  C   VAL A 212      27.346  68.785  98.348  1.00  0.190          C  
ATOM   3087  O   VAL A 212      26.311  69.004  98.977  1.00  0.190          O  
ATOM   3088  CB  VAL A 212      27.095  67.931  95.995  1.00  0.230          C  
ATOM   3089  CG1 VAL A 212      25.794  67.243  96.496  1.00  0.230          C  
ATOM   3090  CG2 VAL A 212      26.922  68.409  94.548  1.00  0.230          C  
ATOM   3091  H   VAL A 212      29.347  69.242  95.915  1.00  0.190          H  
ATOM   3092  HA  VAL A 212      26.667  69.902  96.673  1.00  0.200          H  
ATOM   3093  HB  VAL A 212      27.914  67.208  96.052  1.00  0.280          H  
ATOM   3094 1HG1 VAL A 212      25.571  66.389  95.861  1.00  0.280          H  
ATOM   3095 2HG1 VAL A 212      25.915  66.895  97.522  1.00  0.280          H  
ATOM   3096 3HG1 VAL A 212      24.965  67.953  96.456  1.00  0.280          H  
ATOM   3097 1HG2 VAL A 212      26.697  67.559  93.907  1.00  0.280          H  
ATOM   3098 2HG2 VAL A 212      26.107  69.131  94.498  1.00  0.280          H  
ATOM   3099 3HG2 VAL A 212      27.843  68.884  94.210  1.00  0.280          H  
ATOM   3100  N   ASP A 213      28.404  68.187  98.903  1.00  0.190          N  
ATOM   3101  CA  ASP A 213      28.391  67.826 100.303  1.00  0.220          C  
ATOM   3102  C   ASP A 213      28.193  69.090 101.150  1.00  0.210          C  
ATOM   3103  O   ASP A 213      27.380  69.099 102.084  1.00  0.230          O  
ATOM   3104  CB  ASP A 213      29.718  67.139 100.678  1.00  0.300          C  
ATOM   3105  CG  ASP A 213      29.665  66.462 101.985  1.00  0.300          C  
ATOM   3106  OD1 ASP A 213      28.965  65.474 102.024  1.00  0.300          O  
ATOM   3107  OD2 ASP A 213      30.300  66.880 102.947  1.00  0.300          O  
ATOM   3108  H   ASP A 213      29.236  67.960  98.353  1.00  0.230          H  
ATOM   3109  HA  ASP A 213      27.562  67.144 100.485  1.00  0.260          H  
ATOM   3110 1HB  ASP A 213      29.966  66.399  99.922  1.00  0.360          H  
ATOM   3111 2HB  ASP A 213      30.523  67.878 100.683  1.00  0.360          H  
ATOM   3112  N   ARG A 214      28.872  70.190 100.775  1.00  0.200          N  
ATOM   3113  CA  ARG A 214      28.728  71.433 101.506  1.00  0.190          C  
ATOM   3114  C   ARG A 214      27.312  71.972 101.349  1.00  0.170          C  
ATOM   3115  O   ARG A 214      26.724  72.437 102.324  1.00  0.160          O  
ATOM   3116  CB  ARG A 214      29.737  72.478 101.044  1.00  0.270          C  
ATOM   3117  CG  ARG A 214      29.697  73.812 101.816  1.00  0.270          C  
ATOM   3118  CD  ARG A 214      30.068  73.652 103.238  1.00  0.270          C  
ATOM   3119  NE  ARG A 214      30.059  74.910 103.940  1.00  0.270          N  
ATOM   3120  CZ  ARG A 214      30.144  75.040 105.277  1.00  0.270          C  
ATOM   3121  NH1 ARG A 214      30.259  73.991 106.066  1.00  0.270          N  
ATOM   3122  NH2 ARG A 214      30.121  76.231 105.827  1.00  0.270          N  
ATOM   3123  H   ARG A 214      29.557  70.125 100.017  1.00  0.240          H  
ATOM   3124  HA  ARG A 214      28.907  71.213 102.553  1.00  0.230          H  
ATOM   3125 1HB  ARG A 214      30.745  72.067 101.122  1.00  0.320          H  
ATOM   3126 2HB  ARG A 214      29.562  72.703  99.991  1.00  0.320          H  
ATOM   3127 1HG  ARG A 214      30.377  74.528 101.357  1.00  0.320          H  
ATOM   3128 2HG  ARG A 214      28.689  74.209 101.803  1.00  0.320          H  
ATOM   3129 1HD  ARG A 214      29.349  73.009 103.730  1.00  0.320          H  
ATOM   3130 2HD  ARG A 214      31.067  73.220 103.311  1.00  0.320          H  
ATOM   3131  HE  ARG A 214      29.981  75.764 103.394  1.00  0.320          H  
ATOM   3132 1HH1 ARG A 214      30.284  73.057 105.692  1.00  0.320          H  
ATOM   3133 2HH1 ARG A 214      30.345  74.157 107.084  1.00  0.320          H  
ATOM   3134 1HH2 ARG A 214      30.057  77.068 105.241  1.00  0.320          H  
ATOM   3135 2HH2 ARG A 214      30.193  76.290 106.853  1.00  0.320          H  
ATOM   3136  N   TYR A 215      26.750  71.891 100.141  1.00  0.160          N  
ATOM   3137  CA  TYR A 215      25.399  72.352  99.886  1.00  0.150          C  
ATOM   3138  C   TYR A 215      24.436  71.709 100.831  1.00  0.150          C  
ATOM   3139  O   TYR A 215      23.627  72.384 101.483  1.00  0.140          O  
ATOM   3140  CB  TYR A 215      24.960  71.958  98.486  1.00  0.210          C  
ATOM   3141  CG  TYR A 215      23.556  72.285  98.179  1.00  0.210          C  
ATOM   3142  CD1 TYR A 215      23.169  73.577  97.927  1.00  0.210          C  
ATOM   3143  CD2 TYR A 215      22.631  71.256  98.142  1.00  0.210          C  
ATOM   3144  CE1 TYR A 215      21.855  73.833  97.658  1.00  0.210          C  
ATOM   3145  CE2 TYR A 215      21.320  71.515  97.868  1.00  0.210          C  
ATOM   3146  CZ  TYR A 215      20.924  72.800  97.626  1.00  0.210          C  
ATOM   3147  OH  TYR A 215      19.595  73.071  97.345  1.00  0.210          O  
ATOM   3148  H   TYR A 215      27.304  71.535  99.359  1.00  0.190          H  
ATOM   3149  HA  TYR A 215      25.352  73.430 100.020  1.00  0.180          H  
ATOM   3150 1HB  TYR A 215      25.591  72.351  97.780  1.00  0.260          H  
ATOM   3151 2HB  TYR A 215      25.045  70.900  98.387  1.00  0.260          H  
ATOM   3152  HD1 TYR A 215      23.895  74.391  97.954  1.00  0.260          H  
ATOM   3153  HD2 TYR A 215      22.948  70.235  98.336  1.00  0.260          H  
ATOM   3154  HE1 TYR A 215      21.544  74.826  97.479  1.00  0.260          H  
ATOM   3155  HE2 TYR A 215      20.595  70.702  97.843  1.00  0.260          H  
ATOM   3156  HH  TYR A 215      19.078  72.263  97.456  1.00  0.260          H  
ATOM   3157  N   LEU A 216      24.501  70.389 100.890  1.00  0.170          N  
ATOM   3158  CA  LEU A 216      23.587  69.647 101.707  1.00  0.180          C  
ATOM   3159  C   LEU A 216      23.784  69.988 103.177  1.00  0.190          C  
ATOM   3160  O   LEU A 216      22.806  70.195 103.901  1.00  0.180          O  
ATOM   3161  CB  LEU A 216      23.814  68.158 101.441  1.00  0.250          C  
ATOM   3162  CG  LEU A 216      23.433  67.635 100.029  1.00  0.250          C  
ATOM   3163  CD1 LEU A 216      23.896  66.202  99.916  1.00  0.250          C  
ATOM   3164  CD2 LEU A 216      21.932  67.734  99.792  1.00  0.250          C  
ATOM   3165  H   LEU A 216      25.198  69.897 100.320  1.00  0.200          H  
ATOM   3166  HA  LEU A 216      22.576  69.924 101.434  1.00  0.220          H  
ATOM   3167 1HB  LEU A 216      24.877  67.952 101.588  1.00  0.300          H  
ATOM   3168 2HB  LEU A 216      23.272  67.595 102.136  1.00  0.300          H  
ATOM   3169  HG  LEU A 216      23.950  68.219  99.275  1.00  0.300          H  
ATOM   3170 1HD1 LEU A 216      23.659  65.821  98.924  1.00  0.300          H  
ATOM   3171 2HD1 LEU A 216      24.976  66.157 100.072  1.00  0.300          H  
ATOM   3172 3HD1 LEU A 216      23.393  65.596 100.669  1.00  0.300          H  
ATOM   3173 1HD2 LEU A 216      21.703  67.352  98.799  1.00  0.300          H  
ATOM   3174 2HD2 LEU A 216      21.419  67.144 100.526  1.00  0.300          H  
ATOM   3175 3HD2 LEU A 216      21.594  68.759  99.857  1.00  0.300          H  
ATOM   3176  N   ALA A 217      25.043  70.127 103.615  1.00  0.210          N  
ATOM   3177  CA  ALA A 217      25.348  70.460 105.003  1.00  0.240          C  
ATOM   3178  C   ALA A 217      24.736  71.805 105.415  1.00  0.240          C  
ATOM   3179  O   ALA A 217      24.252  71.972 106.539  1.00  0.300          O  
ATOM   3180  CB  ALA A 217      26.860  70.507 105.181  1.00  0.320          C  
ATOM   3181  H   ALA A 217      25.826  69.932 102.982  1.00  0.250          H  
ATOM   3182  HA  ALA A 217      24.923  69.683 105.635  1.00  0.290          H  
ATOM   3183 1HB  ALA A 217      27.112  70.730 106.206  1.00  0.390          H  
ATOM   3184 2HB  ALA A 217      27.282  69.541 104.901  1.00  0.390          H  
ATOM   3185 3HB  ALA A 217      27.267  71.279 104.540  1.00  0.390          H  
ATOM   3186  N   VAL A 218      24.764  72.761 104.489  1.00  0.200          N  
ATOM   3187  CA  VAL A 218      24.194  74.086 104.684  1.00  0.200          C  
ATOM   3188  C   VAL A 218      22.666  74.028 104.666  1.00  0.190          C  
ATOM   3189  O   VAL A 218      22.002  74.664 105.489  1.00  0.200          O  
ATOM   3190  CB  VAL A 218      24.727  75.075 103.605  1.00  0.280          C  
ATOM   3191  CG1 VAL A 218      23.993  76.444 103.680  1.00  0.280          C  
ATOM   3192  CG2 VAL A 218      26.247  75.292 103.823  1.00  0.280          C  
ATOM   3193  H   VAL A 218      25.247  72.548 103.611  1.00  0.240          H  
ATOM   3194  HA  VAL A 218      24.511  74.449 105.660  1.00  0.240          H  
ATOM   3195  HB  VAL A 218      24.556  74.646 102.615  1.00  0.340          H  
ATOM   3196 1HG1 VAL A 218      24.388  77.111 102.912  1.00  0.340          H  
ATOM   3197 2HG1 VAL A 218      22.923  76.309 103.515  1.00  0.340          H  
ATOM   3198 3HG1 VAL A 218      24.151  76.890 104.662  1.00  0.340          H  
ATOM   3199 1HG2 VAL A 218      26.640  75.964 103.064  1.00  0.340          H  
ATOM   3200 2HG2 VAL A 218      26.412  75.723 104.808  1.00  0.340          H  
ATOM   3201 3HG2 VAL A 218      26.766  74.349 103.764  1.00  0.340          H  
ATOM   3202  N   THR A 219      22.111  73.293 103.700  1.00  0.180          N  
ATOM   3203  CA  THR A 219      20.672  73.190 103.510  1.00  0.170          C  
ATOM   3204  C   THR A 219      19.964  72.649 104.761  1.00  0.190          C  
ATOM   3205  O   THR A 219      18.958  73.219 105.194  1.00  0.190          O  
ATOM   3206  CB  THR A 219      20.355  72.285 102.298  1.00  0.240          C  
ATOM   3207  OG1 THR A 219      20.961  72.829 101.115  1.00  0.240          O  
ATOM   3208  CG2 THR A 219      18.848  72.254 102.053  1.00  0.240          C  
ATOM   3209  H   THR A 219      22.721  72.816 103.037  1.00  0.220          H  
ATOM   3210  HA  THR A 219      20.289  74.180 103.295  1.00  0.200          H  
ATOM   3211  HB  THR A 219      20.730  71.278 102.479  1.00  0.290          H  
ATOM   3212  HG1 THR A 219      21.939  72.782 101.199  1.00  0.290          H  
ATOM   3213 1HG2 THR A 219      18.641  71.627 101.189  1.00  0.290          H  
ATOM   3214 2HG2 THR A 219      18.330  71.866 102.903  1.00  0.290          H  
ATOM   3215 3HG2 THR A 219      18.498  73.266 101.859  1.00  0.290          H  
ATOM   3216  N   ARG A 220      20.461  71.543 105.333  1.00  0.190          N  
ATOM   3217  CA  ARG A 220      19.855  71.007 106.556  1.00  0.200          C  
ATOM   3218  C   ARG A 220      20.912  70.532 107.556  1.00  0.200          C  
ATOM   3219  O   ARG A 220      21.293  69.355 107.538  1.00  0.250          O  
ATOM   3220  CB  ARG A 220      18.914  69.836 106.295  1.00  0.280          C  
ATOM   3221  CG  ARG A 220      17.714  70.122 105.428  1.00  0.280          C  
ATOM   3222  CD  ARG A 220      16.831  68.938 105.273  1.00  0.280          C  
ATOM   3223  NE  ARG A 220      15.731  69.203 104.342  1.00  0.280          N  
ATOM   3224  CZ  ARG A 220      14.546  69.782 104.664  1.00  0.280          C  
ATOM   3225  NH1 ARG A 220      14.297  70.169 105.901  1.00  0.280          N  
ATOM   3226  NH2 ARG A 220      13.629  69.963 103.725  1.00  0.280          N  
ATOM   3227  H   ARG A 220      21.296  71.116 104.910  1.00  0.230          H  
ATOM   3228  HA  ARG A 220      19.257  71.793 107.009  1.00  0.240          H  
ATOM   3229 1HB  ARG A 220      19.448  69.018 105.886  1.00  0.330          H  
ATOM   3230 2HB  ARG A 220      18.517  69.503 107.252  1.00  0.330          H  
ATOM   3231 1HG  ARG A 220      17.148  70.961 105.829  1.00  0.330          H  
ATOM   3232 2HG  ARG A 220      18.066  70.362 104.447  1.00  0.330          H  
ATOM   3233 1HD  ARG A 220      17.415  68.108 104.878  1.00  0.330          H  
ATOM   3234 2HD  ARG A 220      16.419  68.648 106.237  1.00  0.330          H  
ATOM   3235  HE  ARG A 220      15.867  68.928 103.377  1.00  0.330          H  
ATOM   3236 1HH1 ARG A 220      14.987  70.039 106.624  1.00  0.330          H  
ATOM   3237 2HH1 ARG A 220      13.411  70.599 106.129  1.00  0.330          H  
ATOM   3238 1HH2 ARG A 220      13.811  69.668 102.776  1.00  0.330          H  
ATOM   3239 2HH2 ARG A 220      12.744  70.391 103.956  1.00  0.330          H  
ATOM   3240  N   PRO A 221      21.432  71.390 108.435  1.00  0.170          N  
ATOM   3241  CA  PRO A 221      22.429  71.021 109.424  1.00  0.160          C  
ATOM   3242  C   PRO A 221      22.043  69.777 110.259  1.00  0.120          C  
ATOM   3243  O   PRO A 221      22.884  68.962 110.610  1.00  0.320          O  
ATOM   3244  CB  PRO A 221      22.499  72.293 110.278  1.00  0.240          C  
ATOM   3245  CG  PRO A 221      22.150  73.411 109.293  1.00  0.240          C  
ATOM   3246  CD  PRO A 221      21.068  72.820 108.416  1.00  0.240          C  
ATOM   3247  HA  PRO A 221      23.382  70.862 108.897  1.00  0.190          H  
ATOM   3248 1HB  PRO A 221      21.799  72.223 111.124  1.00  0.290          H  
ATOM   3249 2HB  PRO A 221      23.507  72.401 110.703  1.00  0.290          H  
ATOM   3250 1HG  PRO A 221      21.830  74.320 109.825  1.00  0.290          H  
ATOM   3251 2HG  PRO A 221      23.044  73.684 108.699  1.00  0.290          H  
ATOM   3252 1HD  PRO A 221      20.075  72.991 108.851  1.00  0.290          H  
ATOM   3253 2HD  PRO A 221      21.160  73.237 107.403  1.00  0.290          H  
ATOM   3254  N   LEU A 222      20.761  69.610 110.590  1.00  0.160          N  
ATOM   3255  CA  LEU A 222      20.385  68.432 111.371  1.00  0.200          C  
ATOM   3256  C   LEU A 222      20.456  67.133 110.568  1.00  0.220          C  
ATOM   3257  O   LEU A 222      20.968  66.110 111.044  1.00  0.530          O  
ATOM   3258  CB  LEU A 222      18.974  68.598 111.952  1.00  0.260          C  
ATOM   3259  CG  LEU A 222      18.418  67.404 112.798  1.00  0.260          C  
ATOM   3260  CD1 LEU A 222      19.326  67.129 114.011  1.00  0.260          C  
ATOM   3261  CD2 LEU A 222      17.002  67.743 113.255  1.00  0.260          C  
ATOM   3262  H   LEU A 222      20.058  70.286 110.333  1.00  0.190          H  
ATOM   3263  HA  LEU A 222      21.092  68.356 112.194  1.00  0.240          H  
ATOM   3264 1HB  LEU A 222      18.971  69.482 112.588  1.00  0.320          H  
ATOM   3265 2HB  LEU A 222      18.282  68.768 111.132  1.00  0.320          H  
ATOM   3266  HG  LEU A 222      18.392  66.504 112.186  1.00  0.320          H  
ATOM   3267 1HD1 LEU A 222      18.922  66.302 114.588  1.00  0.320          H  
ATOM   3268 2HD1 LEU A 222      20.330  66.865 113.683  1.00  0.320          H  
ATOM   3269 3HD1 LEU A 222      19.371  68.016 114.640  1.00  0.320          H  
ATOM   3270 1HD2 LEU A 222      16.597  66.917 113.837  1.00  0.320          H  
ATOM   3271 2HD2 LEU A 222      17.022  68.643 113.873  1.00  0.320          H  
ATOM   3272 3HD2 LEU A 222      16.371  67.917 112.383  1.00  0.320          H  
ATOM   3273  N   THR A 223      19.882  67.184 109.366  1.00  0.190          N  
ATOM   3274  CA  THR A 223      19.764  66.021 108.497  1.00  0.260          C  
ATOM   3275  C   THR A 223      21.016  65.688 107.710  1.00  0.160          C  
ATOM   3276  O   THR A 223      21.454  64.537 107.700  1.00  0.300          O  
ATOM   3277  CB  THR A 223      18.584  66.187 107.508  1.00  0.340          C  
ATOM   3278  OG1 THR A 223      17.353  66.291 108.240  1.00  0.340          O  
ATOM   3279  CG2 THR A 223      18.504  65.015 106.540  1.00  0.340          C  
ATOM   3280  H   THR A 223      19.502  68.068 109.067  1.00  0.230          H  
ATOM   3281  HA  THR A 223      19.530  65.172 109.128  1.00  0.310          H  
ATOM   3282  HB  THR A 223      18.726  67.079 106.939  1.00  0.400          H  
ATOM   3283  HG1 THR A 223      17.342  67.107 108.734  1.00  0.400          H  
ATOM   3284 1HG2 THR A 223      17.668  65.170 105.862  1.00  0.400          H  
ATOM   3285 2HG2 THR A 223      19.418  64.945 105.962  1.00  0.400          H  
ATOM   3286 3HG2 THR A 223      18.356  64.092 107.100  1.00  0.400          H  
ATOM   3287  N   TYR A 224      21.602  66.664 107.038  1.00  0.180          N  
ATOM   3288  CA  TYR A 224      22.725  66.347 106.189  1.00  0.220          C  
ATOM   3289  C   TYR A 224      24.052  66.508 106.885  1.00  0.230          C  
ATOM   3290  O   TYR A 224      24.978  65.764 106.599  1.00  0.250          O  
ATOM   3291  CB  TYR A 224      22.705  67.183 104.933  1.00  0.290          C  
ATOM   3292  CG  TYR A 224      21.538  66.892 103.997  1.00  0.290          C  
ATOM   3293  CD1 TYR A 224      20.608  67.873 103.718  1.00  0.290          C  
ATOM   3294  CD2 TYR A 224      21.406  65.648 103.426  1.00  0.290          C  
ATOM   3295  CE1 TYR A 224      19.555  67.618 102.883  1.00  0.290          C  
ATOM   3296  CE2 TYR A 224      20.348  65.383 102.589  1.00  0.290          C  
ATOM   3297  CZ  TYR A 224      19.424  66.361 102.319  1.00  0.290          C  
ATOM   3298  OH  TYR A 224      18.374  66.092 101.476  1.00  0.290          O  
ATOM   3299  H   TYR A 224      21.263  67.620 107.100  1.00  0.220          H  
ATOM   3300  HA  TYR A 224      22.646  65.303 105.898  1.00  0.260          H  
ATOM   3301 1HB  TYR A 224      22.642  68.218 105.237  1.00  0.350          H  
ATOM   3302 2HB  TYR A 224      23.638  67.051 104.392  1.00  0.350          H  
ATOM   3303  HD1 TYR A 224      20.721  68.857 104.152  1.00  0.350          H  
ATOM   3304  HD2 TYR A 224      22.138  64.872 103.635  1.00  0.350          H  
ATOM   3305  HE1 TYR A 224      18.832  68.402 102.664  1.00  0.350          H  
ATOM   3306  HE2 TYR A 224      20.243  64.397 102.137  1.00  0.350          H  
ATOM   3307  HH  TYR A 224      17.836  66.878 101.367  1.00  0.350          H  
ATOM   3308  N   SER A 225      24.162  67.430 107.835  1.00  0.230          N  
ATOM   3309  CA  SER A 225      25.468  67.590 108.488  1.00  0.220          C  
ATOM   3310  C   SER A 225      25.649  66.607 109.645  1.00  0.200          C  
ATOM   3311  O   SER A 225      26.732  66.537 110.239  1.00  0.180          O  
ATOM   3312  CB  SER A 225      25.690  68.993 109.016  1.00  0.310          C  
ATOM   3313  OG  SER A 225      25.663  69.915 107.998  1.00  0.310          O  
ATOM   3314  H   SER A 225      23.373  68.058 108.025  1.00  0.280          H  
ATOM   3315  HA  SER A 225      26.243  67.391 107.748  1.00  0.260          H  
ATOM   3316 1HB  SER A 225      24.981  69.238 109.749  1.00  0.370          H  
ATOM   3317 2HB  SER A 225      26.661  69.032 109.500  1.00  0.370          H  
ATOM   3318  HG  SER A 225      25.747  70.782 108.406  1.00  0.370          H  
ATOM   3319  N   ARG A 226      24.584  65.884 110.013  1.00  0.200          N  
ATOM   3320  CA  ARG A 226      24.671  64.932 111.118  1.00  0.180          C  
ATOM   3321  C   ARG A 226      23.984  63.577 110.862  1.00  0.140          C  
ATOM   3322  O   ARG A 226      24.657  62.550 110.771  1.00  0.230          O  
ATOM   3323  CB  ARG A 226      24.106  65.545 112.403  1.00  0.260          C  
ATOM   3324  CG  ARG A 226      24.868  66.770 112.974  1.00  0.260          C  
ATOM   3325  CD  ARG A 226      26.221  66.408 113.517  1.00  0.260          C  
ATOM   3326  NE  ARG A 226      26.902  67.555 114.110  1.00  0.260          N  
ATOM   3327  CZ  ARG A 226      27.714  68.426 113.454  1.00  0.260          C  
ATOM   3328  NH1 ARG A 226      27.960  68.308 112.156  1.00  0.260          N  
ATOM   3329  NH2 ARG A 226      28.275  69.418 114.133  1.00  0.260          N  
ATOM   3330  H   ARG A 226      23.737  65.968 109.465  1.00  0.240          H  
ATOM   3331  HA  ARG A 226      25.722  64.716 111.284  1.00  0.220          H  
ATOM   3332 1HB  ARG A 226      23.094  65.874 112.229  1.00  0.310          H  
ATOM   3333 2HB  ARG A 226      24.068  64.785 113.180  1.00  0.310          H  
ATOM   3334 1HG  ARG A 226      24.986  67.528 112.205  1.00  0.310          H  
ATOM   3335 2HG  ARG A 226      24.286  67.191 113.791  1.00  0.310          H  
ATOM   3336 1HD  ARG A 226      26.095  65.654 114.294  1.00  0.310          H  
ATOM   3337 2HD  ARG A 226      26.855  66.005 112.741  1.00  0.310          H  
ATOM   3338  HE  ARG A 226      26.762  67.707 115.099  1.00  0.310          H  
ATOM   3339 1HH1 ARG A 226      27.531  67.554 111.590  1.00  0.310          H  
ATOM   3340 2HH1 ARG A 226      28.570  68.967 111.699  1.00  0.310          H  
ATOM   3341 1HH2 ARG A 226      28.096  69.519 115.124  1.00  0.310          H  
ATOM   3342 2HH2 ARG A 226      28.882  70.074 113.664  1.00  0.310          H  
ATOM   3343  N   LYS A 227      22.649  63.549 110.727  1.00  0.200          N  
ATOM   3344  CA  LYS A 227      21.949  62.251 110.622  1.00  0.180          C  
ATOM   3345  C   LYS A 227      22.335  61.371 109.430  1.00  0.170          C  
ATOM   3346  O   LYS A 227      22.463  60.153 109.566  1.00  0.170          O  
ATOM   3347  CB  LYS A 227      20.434  62.445 110.592  1.00  0.260          C  
ATOM   3348  CG  LYS A 227      19.803  62.890 111.915  1.00  0.260          C  
ATOM   3349  CD  LYS A 227      18.290  63.054 111.764  1.00  0.260          C  
ATOM   3350  CE  LYS A 227      17.627  63.460 113.075  1.00  0.260          C  
ATOM   3351  NZ  LYS A 227      16.149  63.626 112.922  1.00  0.260          N  
ATOM   3352  H   LYS A 227      22.106  64.419 110.777  1.00  0.240          H  
ATOM   3353  HA  LYS A 227      22.189  61.684 111.521  1.00  0.220          H  
ATOM   3354 1HB  LYS A 227      20.191  63.170 109.835  1.00  0.310          H  
ATOM   3355 2HB  LYS A 227      19.963  61.508 110.299  1.00  0.310          H  
ATOM   3356 1HG  LYS A 227      20.015  62.150 112.686  1.00  0.310          H  
ATOM   3357 2HG  LYS A 227      20.237  63.844 112.220  1.00  0.310          H  
ATOM   3358 1HD  LYS A 227      18.090  63.829 111.018  1.00  0.310          H  
ATOM   3359 2HD  LYS A 227      17.853  62.119 111.417  1.00  0.310          H  
ATOM   3360 1HE  LYS A 227      17.820  62.697 113.826  1.00  0.310          H  
ATOM   3361 2HE  LYS A 227      18.052  64.395 113.409  1.00  0.310          H  
ATOM   3362 1HZ  LYS A 227      15.747  63.898 113.809  1.00  0.310          H  
ATOM   3363 2HZ  LYS A 227      15.956  64.340 112.231  1.00  0.310          H  
ATOM   3364 3HZ  LYS A 227      15.739  62.752 112.622  1.00  0.310          H  
ATOM   3365  N   ARG A 228      22.542  61.976 108.270  1.00  0.180          N  
ATOM   3366  CA  ARG A 228      22.887  61.222 107.071  1.00  0.200          C  
ATOM   3367  C   ARG A 228      24.387  61.104 106.840  1.00  0.260          C  
ATOM   3368  O   ARG A 228      24.811  60.691 105.759  1.00  0.290          O  
ATOM   3369  CB  ARG A 228      22.238  61.827 105.839  1.00  0.270          C  
ATOM   3370  CG  ARG A 228      20.725  61.698 105.787  1.00  0.270          C  
ATOM   3371  CD  ARG A 228      20.191  62.307 104.567  1.00  0.270          C  
ATOM   3372  NE  ARG A 228      18.735  62.265 104.503  1.00  0.270          N  
ATOM   3373  CZ  ARG A 228      17.991  61.247 104.022  1.00  0.270          C  
ATOM   3374  NH1 ARG A 228      18.561  60.153 103.553  1.00  0.270          N  
ATOM   3375  NH2 ARG A 228      16.672  61.353 104.022  1.00  0.270          N  
ATOM   3376  H   ARG A 228      22.388  62.986 108.207  1.00  0.220          H  
ATOM   3377  HA  ARG A 228      22.488  60.215 107.187  1.00  0.240          H  
ATOM   3378 1HB  ARG A 228      22.479  62.885 105.794  1.00  0.330          H  
ATOM   3379 2HB  ARG A 228      22.642  61.361 104.942  1.00  0.330          H  
ATOM   3380 1HG  ARG A 228      20.443  60.648 105.819  1.00  0.330          H  
ATOM   3381 2HG  ARG A 228      20.294  62.217 106.645  1.00  0.330          H  
ATOM   3382 1HD  ARG A 228      20.485  63.332 104.581  1.00  0.330          H  
ATOM   3383 2HD  ARG A 228      20.603  61.829 103.684  1.00  0.330          H  
ATOM   3384  HE  ARG A 228      18.238  63.078 104.846  1.00  0.330          H  
ATOM   3385 1HH1 ARG A 228      19.564  60.063 103.548  1.00  0.330          H  
ATOM   3386 2HH1 ARG A 228      17.990  59.399 103.195  1.00  0.330          H  
ATOM   3387 1HH2 ARG A 228      16.232  62.191 104.380  1.00  0.330          H  
ATOM   3388 2HH2 ARG A 228      16.101  60.601 103.665  1.00  0.330          H  
ATOM   3389  N   ARG A 229      25.199  61.506 107.816  1.00  0.290          N  
ATOM   3390  CA  ARG A 229      26.641  61.430 107.667  1.00  0.320          C  
ATOM   3391  C   ARG A 229      27.188  60.090 108.061  1.00  0.320          C  
ATOM   3392  O   ARG A 229      26.945  59.615 109.169  1.00  0.490          O  
ATOM   3393  CB  ARG A 229      27.327  62.445 108.557  1.00  0.440          C  
ATOM   3394  CG  ARG A 229      27.034  63.855 108.278  1.00  0.440          C  
ATOM   3395  CD  ARG A 229      27.612  64.312 107.030  1.00  0.440          C  
ATOM   3396  NE  ARG A 229      26.739  64.042 105.914  1.00  0.440          N  
ATOM   3397  CZ  ARG A 229      27.091  64.163 104.643  1.00  0.440          C  
ATOM   3398  NH1 ARG A 229      28.287  64.557 104.367  1.00  0.440          N  
ATOM   3399  NH2 ARG A 229      26.233  63.895 103.673  1.00  0.440          N  
ATOM   3400  H   ARG A 229      24.818  61.827 108.714  1.00  0.350          H  
ATOM   3401  HA  ARG A 229      26.901  61.587 106.625  1.00  0.380          H  
ATOM   3402 1HB  ARG A 229      27.011  62.269 109.584  1.00  0.520          H  
ATOM   3403 2HB  ARG A 229      28.385  62.303 108.531  1.00  0.520          H  
ATOM   3404 1HG  ARG A 229      25.956  63.995 108.231  1.00  0.520          H  
ATOM   3405 2HG  ARG A 229      27.450  64.450 109.078  1.00  0.520          H  
ATOM   3406 1HD  ARG A 229      27.772  65.387 107.086  1.00  0.520          H  
ATOM   3407 2HD  ARG A 229      28.558  63.806 106.863  1.00  0.520          H  
ATOM   3408  HE  ARG A 229      25.782  63.757 106.121  1.00  0.520          H  
ATOM   3409 1HH1 ARG A 229      28.928  64.796 105.096  1.00  0.520          H  
ATOM   3410 2HH1 ARG A 229      28.567  64.681 103.404  1.00  0.520          H  
ATOM   3411 1HH2 ARG A 229      25.299  63.591 103.896  1.00  0.520          H  
ATOM   3412 2HH2 ARG A 229      26.514  64.001 102.706  1.00  0.520          H  
ATOM   3413  N   SER A 230      27.980  59.498 107.184  1.00  0.230          N  
ATOM   3414  CA  SER A 230      28.607  58.230 107.506  1.00  0.350          C  
ATOM   3415  C   SER A 230      29.820  57.980 106.633  1.00  0.350          C  
ATOM   3416  O   SER A 230      29.909  58.486 105.506  1.00  0.270          O  
ATOM   3417  CB  SER A 230      27.616  57.089 107.335  1.00  0.440          C  
ATOM   3418  OG  SER A 230      27.292  56.879 105.982  1.00  0.440          O  
ATOM   3419  H   SER A 230      28.127  59.925 106.280  1.00  0.280          H  
ATOM   3420  HA  SER A 230      28.933  58.261 108.547  1.00  0.420          H  
ATOM   3421 1HB  SER A 230      28.029  56.177 107.759  1.00  0.530          H  
ATOM   3422 2HB  SER A 230      26.708  57.319 107.890  1.00  0.530          H  
ATOM   3423  HG  SER A 230      26.472  56.366 105.996  1.00  0.530          H  
ATOM   3424  N   LYS A 231      30.736  57.151 107.141  1.00  0.450          N  
ATOM   3425  CA  LYS A 231      31.883  56.723 106.357  1.00  0.470          C  
ATOM   3426  C   LYS A 231      31.417  55.974 105.126  1.00  0.450          C  
ATOM   3427  O   LYS A 231      32.001  56.121 104.058  1.00  0.430          O  
ATOM   3428  CB  LYS A 231      32.834  55.856 107.178  1.00  0.650          C  
ATOM   3429  CG  LYS A 231      34.101  55.434 106.425  1.00  0.650          C  
ATOM   3430  CD  LYS A 231      35.065  54.668 107.331  1.00  0.650          C  
ATOM   3431  CE  LYS A 231      36.325  54.243 106.581  1.00  0.650          C  
ATOM   3432  NZ  LYS A 231      37.281  53.511 107.467  1.00  0.650          N  
ATOM   3433  H   LYS A 231      30.618  56.809 108.085  1.00  0.540          H  
ATOM   3434  HA  LYS A 231      32.425  57.609 106.025  1.00  0.560          H  
ATOM   3435 1HB  LYS A 231      33.138  56.396 108.074  1.00  0.780          H  
ATOM   3436 2HB  LYS A 231      32.319  54.951 107.498  1.00  0.780          H  
ATOM   3437 1HG  LYS A 231      33.826  54.790 105.591  1.00  0.780          H  
ATOM   3438 2HG  LYS A 231      34.599  56.316 106.023  1.00  0.780          H  
ATOM   3439 1HD  LYS A 231      35.350  55.298 108.176  1.00  0.780          H  
ATOM   3440 2HD  LYS A 231      34.567  53.779 107.716  1.00  0.780          H  
ATOM   3441 1HE  LYS A 231      36.048  53.595 105.758  1.00  0.780          H  
ATOM   3442 2HE  LYS A 231      36.819  55.128 106.181  1.00  0.780          H  
ATOM   3443 1HZ  LYS A 231      38.101  53.247 106.936  1.00  0.780          H  
ATOM   3444 2HZ  LYS A 231      37.558  54.110 108.233  1.00  0.780          H  
ATOM   3445 3HZ  LYS A 231      36.838  52.681 107.833  1.00  0.780          H  
ATOM   3446  N   ARG A 232      30.387  55.135 105.288  1.00  0.460          N  
ATOM   3447  CA  ARG A 232      29.871  54.355 104.178  1.00  0.470          C  
ATOM   3448  C   ARG A 232      29.423  55.261 103.046  1.00  0.400          C  
ATOM   3449  O   ARG A 232      29.780  55.026 101.891  1.00  0.380          O  
ATOM   3450  CB  ARG A 232      28.710  53.480 104.620  1.00  0.650          C  
ATOM   3451  CG  ARG A 232      28.096  52.622 103.519  1.00  0.650          C  
ATOM   3452  CD  ARG A 232      26.997  51.765 104.034  1.00  0.650          C  
ATOM   3453  NE  ARG A 232      26.411  50.936 102.980  1.00  0.650          N  
ATOM   3454  CZ  ARG A 232      25.406  51.304 102.146  1.00  0.650          C  
ATOM   3455  NH1 ARG A 232      24.856  52.501 102.231  1.00  0.650          N  
ATOM   3456  NH2 ARG A 232      24.975  50.449 101.232  1.00  0.650          N  
ATOM   3457  H   ARG A 232      29.961  55.059 106.199  1.00  0.550          H  
ATOM   3458  HA  ARG A 232      30.667  53.709 103.809  1.00  0.560          H  
ATOM   3459 1HB  ARG A 232      29.040  52.814 105.414  1.00  0.780          H  
ATOM   3460 2HB  ARG A 232      27.919  54.109 105.028  1.00  0.780          H  
ATOM   3461 1HG  ARG A 232      27.686  53.265 102.747  1.00  0.780          H  
ATOM   3462 2HG  ARG A 232      28.861  51.980 103.083  1.00  0.780          H  
ATOM   3463 1HD  ARG A 232      27.398  51.100 104.800  1.00  0.780          H  
ATOM   3464 2HD  ARG A 232      26.218  52.383 104.473  1.00  0.780          H  
ATOM   3465  HE  ARG A 232      26.792  50.005 102.865  1.00  0.780          H  
ATOM   3466 1HH1 ARG A 232      25.176  53.159 102.921  1.00  0.780          H  
ATOM   3467 2HH1 ARG A 232      24.109  52.760 101.602  1.00  0.780          H  
ATOM   3468 1HH2 ARG A 232      25.392  49.531 101.161  1.00  0.780          H  
ATOM   3469 2HH2 ARG A 232      24.228  50.710 100.605  1.00  0.780          H  
ATOM   3470  N   LEU A 233      28.654  56.309 103.363  1.00  0.340          N  
ATOM   3471  CA  LEU A 233      28.204  57.211 102.316  1.00  0.270          C  
ATOM   3472  C   LEU A 233      29.381  57.891 101.660  1.00  0.240          C  
ATOM   3473  O   LEU A 233      29.409  58.044 100.435  1.00  0.220          O  
ATOM   3474  CB  LEU A 233      27.242  58.271 102.856  1.00  0.410          C  
ATOM   3475  CG  LEU A 233      26.714  59.334 101.820  1.00  0.410          C  
ATOM   3476  CD1 LEU A 233      25.946  58.645 100.672  1.00  0.410          C  
ATOM   3477  CD2 LEU A 233      25.816  60.339 102.561  1.00  0.410          C  
ATOM   3478  H   LEU A 233      28.361  56.462 104.328  1.00  0.410          H  
ATOM   3479  HA  LEU A 233      27.688  56.615 101.570  1.00  0.320          H  
ATOM   3480 1HB  LEU A 233      26.381  57.769 103.289  1.00  0.490          H  
ATOM   3481 2HB  LEU A 233      27.751  58.812 103.658  1.00  0.490          H  
ATOM   3482  HG  LEU A 233      27.558  59.868 101.382  1.00  0.490          H  
ATOM   3483 1HD1 LEU A 233      25.596  59.406  99.972  1.00  0.490          H  
ATOM   3484 2HD1 LEU A 233      26.596  57.954 100.138  1.00  0.490          H  
ATOM   3485 3HD1 LEU A 233      25.093  58.103 101.075  1.00  0.490          H  
ATOM   3486 1HD2 LEU A 233      25.457  61.092 101.860  1.00  0.490          H  
ATOM   3487 2HD2 LEU A 233      24.963  59.819 103.005  1.00  0.490          H  
ATOM   3488 3HD2 LEU A 233      26.389  60.822 103.354  1.00  0.490          H  
ATOM   3489  N   ALA A 234      30.345  58.339 102.468  1.00  0.240          N  
ATOM   3490  CA  ALA A 234      31.503  59.008 101.922  1.00  0.200          C  
ATOM   3491  C   ALA A 234      32.252  58.107 100.947  1.00  0.220          C  
ATOM   3492  O   ALA A 234      32.630  58.552  99.860  1.00  0.190          O  
ATOM   3493  CB  ALA A 234      32.415  59.402 103.056  1.00  0.300          C  
ATOM   3494  H   ALA A 234      30.258  58.231 103.485  1.00  0.290          H  
ATOM   3495  HA  ALA A 234      31.170  59.895 101.387  1.00  0.240          H  
ATOM   3496 1HB  ALA A 234      33.255  59.895 102.671  1.00  0.360          H  
ATOM   3497 2HB  ALA A 234      31.878  60.047 103.739  1.00  0.360          H  
ATOM   3498 3HB  ALA A 234      32.738  58.513 103.584  1.00  0.360          H  
ATOM   3499  N   LEU A 235      32.408  56.822 101.297  1.00  0.290          N  
ATOM   3500  CA  LEU A 235      33.093  55.882 100.424  1.00  0.330          C  
ATOM   3501  C   LEU A 235      32.322  55.685  99.136  1.00  0.320          C  
ATOM   3502  O   LEU A 235      32.923  55.643  98.062  1.00  0.330          O  
ATOM   3503  CB  LEU A 235      33.265  54.535 101.128  1.00  0.450          C  
ATOM   3504  CG  LEU A 235      34.248  54.490 102.325  1.00  0.450          C  
ATOM   3505  CD1 LEU A 235      34.085  53.152 103.018  1.00  0.450          C  
ATOM   3506  CD2 LEU A 235      35.690  54.682 101.854  1.00  0.450          C  
ATOM   3507  H   LEU A 235      32.100  56.518 102.227  1.00  0.350          H  
ATOM   3508  HA  LEU A 235      34.062  56.295 100.169  1.00  0.400          H  
ATOM   3509 1HB  LEU A 235      32.287  54.231 101.504  1.00  0.540          H  
ATOM   3510 2HB  LEU A 235      33.590  53.800 100.395  1.00  0.540          H  
ATOM   3511  HG  LEU A 235      34.006  55.274 103.026  1.00  0.540          H  
ATOM   3512 1HD1 LEU A 235      34.750  53.100 103.868  1.00  0.540          H  
ATOM   3513 2HD1 LEU A 235      33.057  53.046 103.360  1.00  0.540          H  
ATOM   3514 3HD1 LEU A 235      34.323  52.348 102.325  1.00  0.540          H  
ATOM   3515 1HD2 LEU A 235      36.353  54.637 102.718  1.00  0.540          H  
ATOM   3516 2HD2 LEU A 235      35.954  53.892 101.152  1.00  0.540          H  
ATOM   3517 3HD2 LEU A 235      35.809  55.647 101.372  1.00  0.540          H  
ATOM   3518  N   ILE A 236      30.991  55.612  99.226  1.00  0.320          N  
ATOM   3519  CA  ILE A 236      30.173  55.443  98.037  1.00  0.320          C  
ATOM   3520  C   ILE A 236      30.337  56.636  97.120  1.00  0.270          C  
ATOM   3521  O   ILE A 236      30.526  56.457  95.916  1.00  0.270          O  
ATOM   3522  CB  ILE A 236      28.688  55.245  98.397  1.00  0.450          C  
ATOM   3523  CG1 ILE A 236      28.523  53.879  99.101  1.00  0.450          C  
ATOM   3524  CG2 ILE A 236      27.807  55.356  97.124  1.00  0.450          C  
ATOM   3525  CD1 ILE A 236      27.196  53.681  99.802  1.00  0.450          C  
ATOM   3526  H   ILE A 236      30.556  55.613 100.157  1.00  0.380          H  
ATOM   3527  HA  ILE A 236      30.515  54.557  97.507  1.00  0.380          H  
ATOM   3528  HB  ILE A 236      28.388  56.012  99.110  1.00  0.540          H  
ATOM   3529 1HG1 ILE A 236      28.636  53.093  98.358  1.00  0.540          H  
ATOM   3530 2HG1 ILE A 236      29.314  53.767  99.834  1.00  0.540          H  
ATOM   3531 1HG2 ILE A 236      26.763  55.226  97.379  1.00  0.540          H  
ATOM   3532 2HG2 ILE A 236      27.925  56.332  96.666  1.00  0.540          H  
ATOM   3533 3HG2 ILE A 236      28.103  54.587  96.408  1.00  0.540          H  
ATOM   3534 1HD1 ILE A 236      27.192  52.697 100.260  1.00  0.540          H  
ATOM   3535 2HD1 ILE A 236      27.078  54.441 100.573  1.00  0.540          H  
ATOM   3536 3HD1 ILE A 236      26.377  53.749  99.099  1.00  0.540          H  
ATOM   3537  N   MET A 237      30.244  57.852  97.669  1.00  0.230          N  
ATOM   3538  CA  MET A 237      30.405  59.047  96.855  1.00  0.190          C  
ATOM   3539  C   MET A 237      31.786  59.104  96.203  1.00  0.180          C  
ATOM   3540  O   MET A 237      31.889  59.478  95.033  1.00  0.170          O  
ATOM   3541  CB  MET A 237      30.114  60.301  97.666  1.00  0.280          C  
ATOM   3542  CG  MET A 237      28.641  60.518  98.038  1.00  0.280          C  
ATOM   3543  SD  MET A 237      28.376  61.940  99.164  1.00  0.280          S  
ATOM   3544  CE  MET A 237      28.769  63.416  98.167  1.00  0.280          C  
ATOM   3545  H   MET A 237      30.060  57.933  98.676  1.00  0.280          H  
ATOM   3546  HA  MET A 237      29.675  59.003  96.051  1.00  0.230          H  
ATOM   3547 1HB  MET A 237      30.646  60.212  98.607  1.00  0.340          H  
ATOM   3548 2HB  MET A 237      30.486  61.175  97.140  1.00  0.340          H  
ATOM   3549 1HG  MET A 237      28.058  60.676  97.133  1.00  0.340          H  
ATOM   3550 2HG  MET A 237      28.266  59.617  98.530  1.00  0.340          H  
ATOM   3551 1HE  MET A 237      28.633  64.314  98.780  1.00  0.340          H  
ATOM   3552 2HE  MET A 237      29.800  63.376  97.830  1.00  0.340          H  
ATOM   3553 3HE  MET A 237      28.107  63.465  97.305  1.00  0.340          H  
ATOM   3554  N   ILE A 238      32.845  58.726  96.937  1.00  0.200          N  
ATOM   3555  CA  ILE A 238      34.188  58.709  96.362  1.00  0.220          C  
ATOM   3556  C   ILE A 238      34.249  57.695  95.224  1.00  0.240          C  
ATOM   3557  O   ILE A 238      34.835  57.976  94.175  1.00  0.200          O  
ATOM   3558  CB  ILE A 238      35.292  58.416  97.404  1.00  0.300          C  
ATOM   3559  CG1 ILE A 238      35.403  59.615  98.392  1.00  0.300          C  
ATOM   3560  CG2 ILE A 238      36.653  58.166  96.681  1.00  0.300          C  
ATOM   3561  CD1 ILE A 238      36.230  59.352  99.622  1.00  0.300          C  
ATOM   3562  H   ILE A 238      32.713  58.470  97.923  1.00  0.240          H  
ATOM   3563  HA  ILE A 238      34.390  59.693  95.943  1.00  0.260          H  
ATOM   3564  HB  ILE A 238      35.013  57.533  97.984  1.00  0.360          H  
ATOM   3565 1HG1 ILE A 238      35.840  60.461  97.866  1.00  0.360          H  
ATOM   3566 2HG1 ILE A 238      34.415  59.889  98.720  1.00  0.360          H  
ATOM   3567 1HG2 ILE A 238      37.429  57.953  97.403  1.00  0.360          H  
ATOM   3568 2HG2 ILE A 238      36.578  57.315  96.005  1.00  0.360          H  
ATOM   3569 3HG2 ILE A 238      36.926  59.056  96.111  1.00  0.360          H  
ATOM   3570 1HD1 ILE A 238      36.246  60.237 100.225  1.00  0.360          H  
ATOM   3571 2HD1 ILE A 238      35.788  58.531 100.189  1.00  0.360          H  
ATOM   3572 3HD1 ILE A 238      37.246  59.102  99.354  1.00  0.360          H  
ATOM   3573  N   LEU A 239      33.692  56.497  95.426  1.00  0.300          N  
ATOM   3574  CA  LEU A 239      33.717  55.517  94.358  1.00  0.320          C  
ATOM   3575  C   LEU A 239      32.989  56.050  93.143  1.00  0.310          C  
ATOM   3576  O   LEU A 239      33.502  55.908  92.039  1.00  0.330          O  
ATOM   3577  CB  LEU A 239      33.061  54.201  94.796  1.00  0.440          C  
ATOM   3578  CG  LEU A 239      33.820  53.343  95.833  1.00  0.440          C  
ATOM   3579  CD1 LEU A 239      32.899  52.227  96.310  1.00  0.440          C  
ATOM   3580  CD2 LEU A 239      35.084  52.751  95.201  1.00  0.440          C  
ATOM   3581  H   LEU A 239      33.268  56.268  96.330  1.00  0.360          H  
ATOM   3582  HA  LEU A 239      34.747  55.341  94.075  1.00  0.380          H  
ATOM   3583 1HB  LEU A 239      32.089  54.442  95.225  1.00  0.530          H  
ATOM   3584 2HB  LEU A 239      32.898  53.590  93.911  1.00  0.530          H  
ATOM   3585  HG  LEU A 239      34.097  53.954  96.687  1.00  0.530          H  
ATOM   3586 1HD1 LEU A 239      33.418  51.618  97.048  1.00  0.530          H  
ATOM   3587 2HD1 LEU A 239      32.009  52.662  96.764  1.00  0.530          H  
ATOM   3588 3HD1 LEU A 239      32.608  51.605  95.466  1.00  0.530          H  
ATOM   3589 1HD2 LEU A 239      35.600  52.141  95.942  1.00  0.530          H  
ATOM   3590 2HD2 LEU A 239      34.809  52.130  94.347  1.00  0.530          H  
ATOM   3591 3HD2 LEU A 239      35.751  53.538  94.872  1.00  0.530          H  
ATOM   3592  N   ILE A 240      31.862  56.748  93.332  1.00  0.270          N  
ATOM   3593  CA  ILE A 240      31.133  57.307  92.198  1.00  0.260          C  
ATOM   3594  C   ILE A 240      32.016  58.289  91.443  1.00  0.240          C  
ATOM   3595  O   ILE A 240      32.079  58.228  90.217  1.00  0.240          O  
ATOM   3596  CB  ILE A 240      29.817  57.987  92.627  1.00  0.370          C  
ATOM   3597  CG1 ILE A 240      28.823  56.899  93.116  1.00  0.370          C  
ATOM   3598  CG2 ILE A 240      29.238  58.809  91.444  1.00  0.370          C  
ATOM   3599  CD1 ILE A 240      27.611  57.435  93.859  1.00  0.370          C  
ATOM   3600  H   ILE A 240      31.473  56.821  94.278  1.00  0.320          H  
ATOM   3601  HA  ILE A 240      30.876  56.497  91.524  1.00  0.310          H  
ATOM   3602  HB  ILE A 240      30.010  58.650  93.467  1.00  0.440          H  
ATOM   3603 1HG1 ILE A 240      28.474  56.335  92.254  1.00  0.440          H  
ATOM   3604 2HG1 ILE A 240      29.351  56.218  93.775  1.00  0.440          H  
ATOM   3605 1HG2 ILE A 240      28.317  59.294  91.740  1.00  0.440          H  
ATOM   3606 2HG2 ILE A 240      29.942  59.576  91.139  1.00  0.440          H  
ATOM   3607 3HG2 ILE A 240      29.042  58.146  90.599  1.00  0.440          H  
ATOM   3608 1HD1 ILE A 240      26.982  56.599  94.164  1.00  0.440          H  
ATOM   3609 2HD1 ILE A 240      27.940  57.977  94.742  1.00  0.440          H  
ATOM   3610 3HD1 ILE A 240      27.037  58.096  93.223  1.00  0.440          H  
ATOM   3611  N   VAL A 241      32.727  59.164  92.154  1.00  0.220          N  
ATOM   3612  CA  VAL A 241      33.626  60.108  91.497  1.00  0.200          C  
ATOM   3613  C   VAL A 241      34.655  59.425  90.606  1.00  0.200          C  
ATOM   3614  O   VAL A 241      34.856  59.833  89.454  1.00  0.190          O  
ATOM   3615  CB  VAL A 241      34.371  60.925  92.587  1.00  0.290          C  
ATOM   3616  CG1 VAL A 241      35.544  61.704  92.026  1.00  0.290          C  
ATOM   3617  CG2 VAL A 241      33.385  61.924  93.209  1.00  0.290          C  
ATOM   3618  H   VAL A 241      32.597  59.184  93.173  1.00  0.260          H  
ATOM   3619  HA  VAL A 241      33.025  60.781  90.887  1.00  0.240          H  
ATOM   3620  HB  VAL A 241      34.748  60.254  93.343  1.00  0.350          H  
ATOM   3621 1HG1 VAL A 241      36.002  62.247  92.830  1.00  0.350          H  
ATOM   3622 2HG1 VAL A 241      36.291  61.044  91.584  1.00  0.350          H  
ATOM   3623 3HG1 VAL A 241      35.216  62.362  91.312  1.00  0.350          H  
ATOM   3624 1HG2 VAL A 241      33.884  62.495  93.988  1.00  0.350          H  
ATOM   3625 2HG2 VAL A 241      33.020  62.606  92.444  1.00  0.350          H  
ATOM   3626 3HG2 VAL A 241      32.546  61.392  93.638  1.00  0.350          H  
ATOM   3627  N   TRP A 242      35.308  58.400  91.123  1.00  0.200          N  
ATOM   3628  CA  TRP A 242      36.320  57.726  90.333  1.00  0.200          C  
ATOM   3629  C   TRP A 242      35.720  56.830  89.235  1.00  0.210          C  
ATOM   3630  O   TRP A 242      36.299  56.726  88.149  1.00  0.200          O  
ATOM   3631  CB  TRP A 242      37.248  57.000  91.293  1.00  0.280          C  
ATOM   3632  CG  TRP A 242      38.175  57.994  91.994  1.00  0.280          C  
ATOM   3633  CD1 TRP A 242      37.966  58.570  93.204  1.00  0.280          C  
ATOM   3634  CD2 TRP A 242      39.458  58.495  91.537  1.00  0.280          C  
ATOM   3635  NE1 TRP A 242      39.002  59.408  93.525  1.00  0.280          N  
ATOM   3636  CE2 TRP A 242      39.930  59.370  92.526  1.00  0.280          C  
ATOM   3637  CE3 TRP A 242      40.229  58.277  90.398  1.00  0.280          C  
ATOM   3638  CZ2 TRP A 242      41.147  60.030  92.406  1.00  0.280          C  
ATOM   3639  CZ3 TRP A 242      41.449  58.934  90.280  1.00  0.280          C  
ATOM   3640  CH2 TRP A 242      41.894  59.784  91.252  1.00  0.280          C  
ATOM   3641  H   TRP A 242      35.117  58.128  92.096  1.00  0.240          H  
ATOM   3642  HA  TRP A 242      36.917  58.493  89.844  1.00  0.240          H  
ATOM   3643 1HB  TRP A 242      36.652  56.482  92.053  1.00  0.340          H  
ATOM   3644 2HB  TRP A 242      37.841  56.260  90.763  1.00  0.340          H  
ATOM   3645  HD1 TRP A 242      37.103  58.408  93.818  1.00  0.340          H  
ATOM   3646  HE1 TRP A 242      39.052  59.973  94.384  1.00  0.340          H  
ATOM   3647  HE3 TRP A 242      39.880  57.602  89.622  1.00  0.340          H  
ATOM   3648  HZ2 TRP A 242      41.516  60.714  93.179  1.00  0.340          H  
ATOM   3649  HZ3 TRP A 242      42.040  58.751  89.393  1.00  0.340          H  
ATOM   3650  HH2 TRP A 242      42.845  60.272  91.119  1.00  0.340          H  
ATOM   3651  N   LEU A 243      34.554  56.225  89.484  1.00  0.220          N  
ATOM   3652  CA  LEU A 243      33.881  55.401  88.488  1.00  0.220          C  
ATOM   3653  C   LEU A 243      33.399  56.261  87.323  1.00  0.210          C  
ATOM   3654  O   LEU A 243      33.478  55.837  86.168  1.00  0.220          O  
ATOM   3655  CB  LEU A 243      32.717  54.642  89.137  1.00  0.310          C  
ATOM   3656  CG  LEU A 243      33.110  53.498  90.144  1.00  0.310          C  
ATOM   3657  CD1 LEU A 243      31.864  53.062  90.912  1.00  0.310          C  
ATOM   3658  CD2 LEU A 243      33.706  52.307  89.381  1.00  0.310          C  
ATOM   3659  H   LEU A 243      34.135  56.308  90.409  1.00  0.260          H  
ATOM   3660  HA  LEU A 243      34.598  54.689  88.096  1.00  0.260          H  
ATOM   3661 1HB  LEU A 243      32.111  55.365  89.681  1.00  0.370          H  
ATOM   3662 2HB  LEU A 243      32.105  54.206  88.351  1.00  0.370          H  
ATOM   3663  HG  LEU A 243      33.845  53.863  90.850  1.00  0.370          H  
ATOM   3664 1HD1 LEU A 243      32.130  52.276  91.617  1.00  0.370          H  
ATOM   3665 2HD1 LEU A 243      31.460  53.916  91.459  1.00  0.370          H  
ATOM   3666 3HD1 LEU A 243      31.116  52.688  90.216  1.00  0.370          H  
ATOM   3667 1HD2 LEU A 243      33.966  51.524  90.093  1.00  0.370          H  
ATOM   3668 2HD2 LEU A 243      32.973  51.924  88.672  1.00  0.370          H  
ATOM   3669 3HD2 LEU A 243      34.600  52.604  88.846  1.00  0.370          H  
ATOM   3670  N   LEU A 244      32.900  57.466  87.608  1.00  0.210          N  
ATOM   3671  CA  LEU A 244      32.493  58.356  86.538  1.00  0.210          C  
ATOM   3672  C   LEU A 244      33.705  58.772  85.715  1.00  0.190          C  
ATOM   3673  O   LEU A 244      33.620  58.820  84.487  1.00  0.200          O  
ATOM   3674  CB  LEU A 244      31.812  59.593  87.101  1.00  0.290          C  
ATOM   3675  CG  LEU A 244      30.420  59.451  87.721  1.00  0.290          C  
ATOM   3676  CD1 LEU A 244      30.083  60.769  88.415  1.00  0.290          C  
ATOM   3677  CD2 LEU A 244      29.386  59.133  86.649  1.00  0.290          C  
ATOM   3678  H   LEU A 244      32.784  57.758  88.581  1.00  0.250          H  
ATOM   3679  HA  LEU A 244      31.811  57.822  85.885  1.00  0.250          H  
ATOM   3680 1HB  LEU A 244      32.442  59.914  87.908  1.00  0.350          H  
ATOM   3681 2HB  LEU A 244      31.785  60.370  86.340  1.00  0.350          H  
ATOM   3682  HG  LEU A 244      30.422  58.658  88.458  1.00  0.350          H  
ATOM   3683 1HD1 LEU A 244      29.100  60.697  88.877  1.00  0.350          H  
ATOM   3684 2HD1 LEU A 244      30.829  60.973  89.185  1.00  0.350          H  
ATOM   3685 3HD1 LEU A 244      30.082  61.579  87.687  1.00  0.350          H  
ATOM   3686 1HD2 LEU A 244      28.404  59.052  87.114  1.00  0.350          H  
ATOM   3687 2HD2 LEU A 244      29.371  59.931  85.907  1.00  0.350          H  
ATOM   3688 3HD2 LEU A 244      29.622  58.194  86.161  1.00  0.350          H  
ATOM   3689  N   ALA A 245      34.846  59.057  86.375  1.00  0.180          N  
ATOM   3690  CA  ALA A 245      36.047  59.425  85.632  1.00  0.180          C  
ATOM   3691  C   ALA A 245      36.454  58.278  84.703  1.00  0.190          C  
ATOM   3692  O   ALA A 245      36.824  58.497  83.541  1.00  0.200          O  
ATOM   3693  CB  ALA A 245      37.169  59.776  86.594  1.00  0.250          C  
ATOM   3694  H   ALA A 245      34.865  59.064  87.401  1.00  0.220          H  
ATOM   3695  HA  ALA A 245      35.814  60.285  85.019  1.00  0.220          H  
ATOM   3696 1HB  ALA A 245      38.045  60.073  86.038  1.00  0.300          H  
ATOM   3697 2HB  ALA A 245      36.847  60.596  87.229  1.00  0.300          H  
ATOM   3698 3HB  ALA A 245      37.405  58.913  87.212  1.00  0.300          H  
ATOM   3699  N   LEU A 246      36.322  57.044  85.199  1.00  0.200          N  
ATOM   3700  CA  LEU A 246      36.625  55.881  84.394  1.00  0.240          C  
ATOM   3701  C   LEU A 246      35.674  55.789  83.217  1.00  0.240          C  
ATOM   3702  O   LEU A 246      36.116  55.560  82.094  1.00  0.250          O  
ATOM   3703  CB  LEU A 246      36.572  54.601  85.239  1.00  0.320          C  
ATOM   3704  CG  LEU A 246      36.824  53.243  84.506  1.00  0.320          C  
ATOM   3705  CD1 LEU A 246      38.207  53.224  83.834  1.00  0.320          C  
ATOM   3706  CD2 LEU A 246      36.702  52.116  85.534  1.00  0.320          C  
ATOM   3707  H   LEU A 246      36.065  56.923  86.183  1.00  0.240          H  
ATOM   3708  HA  LEU A 246      37.631  56.003  84.008  1.00  0.290          H  
ATOM   3709 1HB  LEU A 246      37.302  54.696  86.042  1.00  0.380          H  
ATOM   3710 2HB  LEU A 246      35.589  54.541  85.692  1.00  0.380          H  
ATOM   3711  HG  LEU A 246      36.074  53.101  83.736  1.00  0.380          H  
ATOM   3712 1HD1 LEU A 246      38.350  52.264  83.334  1.00  0.380          H  
ATOM   3713 2HD1 LEU A 246      38.276  54.018  83.090  1.00  0.380          H  
ATOM   3714 3HD1 LEU A 246      38.983  53.361  84.584  1.00  0.380          H  
ATOM   3715 1HD2 LEU A 246      36.856  51.155  85.040  1.00  0.380          H  
ATOM   3716 2HD2 LEU A 246      37.453  52.249  86.314  1.00  0.380          H  
ATOM   3717 3HD2 LEU A 246      35.707  52.141  85.981  1.00  0.380          H  
ATOM   3718  N   ALA A 247      34.369  56.011  83.440  1.00  0.230          N  
ATOM   3719  CA  ALA A 247      33.404  55.939  82.347  1.00  0.240          C  
ATOM   3720  C   ALA A 247      33.789  56.900  81.228  1.00  0.220          C  
ATOM   3721  O   ALA A 247      33.745  56.542  80.047  1.00  0.210          O  
ATOM   3722  CB  ALA A 247      32.014  56.277  82.849  1.00  0.330          C  
ATOM   3723  H   ALA A 247      34.044  56.160  84.399  1.00  0.280          H  
ATOM   3724  HA  ALA A 247      33.399  54.928  81.959  1.00  0.290          H  
ATOM   3725 1HB  ALA A 247      31.302  56.200  82.031  1.00  0.400          H  
ATOM   3726 2HB  ALA A 247      31.742  55.581  83.643  1.00  0.400          H  
ATOM   3727 3HB  ALA A 247      32.007  57.291  83.242  1.00  0.400          H  
ATOM   3728  N   ILE A 248      34.263  58.089  81.590  1.00  0.210          N  
ATOM   3729  CA  ILE A 248      34.648  59.073  80.591  1.00  0.200          C  
ATOM   3730  C   ILE A 248      35.772  58.557  79.717  1.00  0.200          C  
ATOM   3731  O   ILE A 248      35.781  58.796  78.508  1.00  0.200          O  
ATOM   3732  CB  ILE A 248      35.022  60.443  81.197  1.00  0.280          C  
ATOM   3733  CG1 ILE A 248      33.771  61.072  81.907  1.00  0.280          C  
ATOM   3734  CG2 ILE A 248      35.592  61.385  80.107  1.00  0.280          C  
ATOM   3735  CD1 ILE A 248      32.522  61.286  81.061  1.00  0.280          C  
ATOM   3736  H   ILE A 248      34.259  58.325  82.590  1.00  0.250          H  
ATOM   3737  HA  ILE A 248      33.810  59.231  79.943  1.00  0.240          H  
ATOM   3738  HB  ILE A 248      35.780  60.298  81.971  1.00  0.340          H  
ATOM   3739 1HG1 ILE A 248      33.501  60.441  82.732  1.00  0.340          H  
ATOM   3740 2HG1 ILE A 248      34.062  62.051  82.300  1.00  0.340          H  
ATOM   3741 1HG2 ILE A 248      35.855  62.344  80.555  1.00  0.340          H  
ATOM   3742 2HG2 ILE A 248      36.483  60.957  79.661  1.00  0.340          H  
ATOM   3743 3HG2 ILE A 248      34.855  61.537  79.332  1.00  0.340          H  
ATOM   3744 1HD1 ILE A 248      31.772  61.709  81.695  1.00  0.340          H  
ATOM   3745 2HD1 ILE A 248      32.721  61.960  80.231  1.00  0.340          H  
ATOM   3746 3HD1 ILE A 248      32.147  60.352  80.681  1.00  0.340          H  
ATOM   3747  N   THR A 249      36.731  57.863  80.305  1.00  0.200          N  
ATOM   3748  CA  THR A 249      37.845  57.355  79.531  1.00  0.200          C  
ATOM   3749  C   THR A 249      37.625  55.946  78.984  1.00  0.200          C  
ATOM   3750  O   THR A 249      38.563  55.345  78.436  1.00  0.140          O  
ATOM   3751  CB  THR A 249      39.145  57.398  80.327  1.00  0.280          C  
ATOM   3752  OG1 THR A 249      39.053  56.571  81.486  1.00  0.280          O  
ATOM   3753  CG2 THR A 249      39.384  58.806  80.737  1.00  0.280          C  
ATOM   3754  H   THR A 249      36.700  57.707  81.323  1.00  0.240          H  
ATOM   3755  HA  THR A 249      37.979  58.014  78.675  1.00  0.240          H  
ATOM   3756  HB  THR A 249      39.959  57.063  79.707  1.00  0.340          H  
ATOM   3757  HG1 THR A 249      39.050  55.653  81.211  1.00  0.340          H  
ATOM   3758 1HG2 THR A 249      40.299  58.859  81.271  1.00  0.340          H  
ATOM   3759 2HG2 THR A 249      39.447  59.415  79.848  1.00  0.340          H  
ATOM   3760 3HG2 THR A 249      38.572  59.161  81.368  1.00  0.340          H  
ATOM   3761  N   CYS A 250      36.428  55.378  79.158  1.00  0.240          N  
ATOM   3762  CA  CYS A 250      36.237  54.044  78.647  1.00  0.240          C  
ATOM   3763  C   CYS A 250      36.301  53.951  77.121  1.00  0.230          C  
ATOM   3764  O   CYS A 250      36.901  53.008  76.633  1.00  0.240          O  
ATOM   3765  CB  CYS A 250      34.971  53.385  79.188  1.00  0.340          C  
ATOM   3766  SG  CYS A 250      35.128  52.923  80.916  1.00  0.340          S  
ATOM   3767  H   CYS A 250      35.651  55.892  79.588  1.00  0.290          H  
ATOM   3768  HA  CYS A 250      37.046  53.443  79.049  1.00  0.290          H  
ATOM   3769 1HB  CYS A 250      34.133  54.068  79.117  1.00  0.400          H  
ATOM   3770 2HB  CYS A 250      34.732  52.495  78.611  1.00  0.400          H  
ATOM   3771  HG  CYS A 250      35.638  54.114  81.320  1.00  0.400          H  
ATOM   3772  N   PRO A 251      35.749  54.871  76.303  1.00  0.230          N  
ATOM   3773  CA  PRO A 251      35.844  54.766  74.857  1.00  0.230          C  
ATOM   3774  C   PRO A 251      37.328  54.501  74.443  1.00  0.240          C  
ATOM   3775  O   PRO A 251      37.564  53.506  73.755  1.00  0.240          O  
ATOM   3776  CB  PRO A 251      35.155  56.069  74.390  1.00  0.350          C  
ATOM   3777  CG  PRO A 251      34.139  56.340  75.488  1.00  0.350          C  
ATOM   3778  CD  PRO A 251      34.874  55.976  76.777  1.00  0.350          C  
ATOM   3779  HA  PRO A 251      35.227  53.912  74.536  1.00  0.280          H  
ATOM   3780 1HB  PRO A 251      35.779  56.871  74.185  1.00  0.410          H  
ATOM   3781 2HB  PRO A 251      34.669  55.885  73.457  1.00  0.410          H  
ATOM   3782 1HG  PRO A 251      33.815  57.393  75.471  1.00  0.410          H  
ATOM   3783 2HG  PRO A 251      33.238  55.729  75.335  1.00  0.410          H  
ATOM   3784 1HD  PRO A 251      35.456  56.831  77.110  1.00  0.410          H  
ATOM   3785 2HD  PRO A 251      34.157  55.651  77.533  1.00  0.410          H  
ATOM   3786  N   PRO A 252      38.352  55.328  74.823  1.00  0.200          N  
ATOM   3787  CA  PRO A 252      39.775  55.031  74.665  1.00  0.320          C  
ATOM   3788  C   PRO A 252      40.147  53.606  75.108  1.00  0.200          C  
ATOM   3789  O   PRO A 252      40.766  52.842  74.365  1.00  0.140          O  
ATOM   3790  CB  PRO A 252      40.423  56.101  75.555  1.00  0.480          C  
ATOM   3791  CG  PRO A 252      39.510  57.269  75.437  1.00  0.480          C  
ATOM   3792  CD  PRO A 252      38.135  56.695  75.412  1.00  0.480          C  
ATOM   3793  HA  PRO A 252      40.041  55.187  73.610  1.00  0.380          H  
ATOM   3794 1HB  PRO A 252      40.509  55.739  76.592  1.00  0.580          H  
ATOM   3795 2HB  PRO A 252      41.441  56.322  75.210  1.00  0.580          H  
ATOM   3796 1HG  PRO A 252      39.656  57.950  76.291  1.00  0.580          H  
ATOM   3797 2HG  PRO A 252      39.741  57.843  74.528  1.00  0.580          H  
ATOM   3798 1HD  PRO A 252      37.704  56.677  76.387  1.00  0.580          H  
ATOM   3799 2HD  PRO A 252      37.638  57.354  74.747  1.00  0.580          H  
ATOM   3800  N   MET A 253      39.801  53.256  76.357  1.00  0.240          N  
ATOM   3801  CA  MET A 253      40.087  51.933  76.936  1.00  0.210          C  
ATOM   3802  C   MET A 253      39.627  50.800  76.022  1.00  0.190          C  
ATOM   3803  O   MET A 253      40.315  49.792  75.851  1.00  0.230          O  
ATOM   3804  CB  MET A 253      39.397  51.793  78.285  1.00  0.310          C  
ATOM   3805  CG  MET A 253      39.611  50.480  79.023  1.00  0.310          C  
ATOM   3806  SD  MET A 253      38.566  50.362  80.499  1.00  0.310          S  
ATOM   3807  CE  MET A 253      36.953  50.029  79.753  1.00  0.310          C  
ATOM   3808  H   MET A 253      39.299  53.923  76.955  1.00  0.290          H  
ATOM   3809  HA  MET A 253      41.164  51.841  77.069  1.00  0.250          H  
ATOM   3810 1HB  MET A 253      39.684  52.620  78.934  1.00  0.370          H  
ATOM   3811 2HB  MET A 253      38.360  51.866  78.120  1.00  0.370          H  
ATOM   3812 1HG  MET A 253      39.376  49.639  78.369  1.00  0.370          H  
ATOM   3813 2HG  MET A 253      40.655  50.393  79.326  1.00  0.370          H  
ATOM   3814 1HE  MET A 253      36.207  49.922  80.539  1.00  0.370          H  
ATOM   3815 2HE  MET A 253      36.663  50.838  79.099  1.00  0.370          H  
ATOM   3816 3HE  MET A 253      37.003  49.105  79.177  1.00  0.370          H  
ATOM   3817  N   LEU A 254      38.448  50.990  75.441  1.00  0.150          N  
ATOM   3818  CA  LEU A 254      37.766  50.040  74.580  1.00  0.140          C  
ATOM   3819  C   LEU A 254      38.290  50.048  73.136  1.00  0.140          C  
ATOM   3820  O   LEU A 254      37.792  49.295  72.293  1.00  0.140          O  
ATOM   3821  CB  LEU A 254      36.267  50.387  74.573  1.00  0.200          C  
ATOM   3822  CG  LEU A 254      35.494  50.266  75.927  1.00  0.200          C  
ATOM   3823  CD1 LEU A 254      34.110  50.867  75.741  1.00  0.200          C  
ATOM   3824  CD2 LEU A 254      35.397  48.819  76.362  1.00  0.200          C  
ATOM   3825  H   LEU A 254      37.951  51.855  75.673  1.00  0.180          H  
ATOM   3826  HA  LEU A 254      37.922  49.045  74.984  1.00  0.170          H  
ATOM   3827 1HB  LEU A 254      36.162  51.416  74.231  1.00  0.240          H  
ATOM   3828 2HB  LEU A 254      35.773  49.744  73.854  1.00  0.240          H  
ATOM   3829  HG  LEU A 254      36.008  50.817  76.693  1.00  0.240          H  
ATOM   3830 1HD1 LEU A 254      33.557  50.807  76.677  1.00  0.240          H  
ATOM   3831 2HD1 LEU A 254      34.203  51.910  75.444  1.00  0.240          H  
ATOM   3832 3HD1 LEU A 254      33.579  50.318  74.970  1.00  0.240          H  
ATOM   3833 1HD2 LEU A 254      34.849  48.764  77.302  1.00  0.240          H  
ATOM   3834 2HD2 LEU A 254      34.870  48.243  75.600  1.00  0.240          H  
ATOM   3835 3HD2 LEU A 254      36.389  48.404  76.507  1.00  0.240          H  
ATOM   3836  N   GLY A 255      39.285  50.894  72.835  1.00  0.160          N  
ATOM   3837  CA  GLY A 255      39.865  50.967  71.504  1.00  0.170          C  
ATOM   3838  C   GLY A 255      39.106  51.839  70.511  1.00  0.170          C  
ATOM   3839  O   GLY A 255      39.297  51.706  69.296  1.00  0.170          O  
ATOM   3840  H   GLY A 255      39.678  51.499  73.559  1.00  0.190          H  
ATOM   3841 1HA  GLY A 255      40.885  51.321  71.593  1.00  0.200          H  
ATOM   3842 2HA  GLY A 255      39.934  49.958  71.103  1.00  0.200          H  
ATOM   3843  N   TRP A 256      38.264  52.758  70.984  1.00  0.180          N  
ATOM   3844  CA  TRP A 256      37.477  53.562  70.057  1.00  0.180          C  
ATOM   3845  C   TRP A 256      38.260  54.768  69.532  1.00  0.170          C  
ATOM   3846  O   TRP A 256      37.982  55.915  69.899  1.00  0.180          O  
ATOM   3847  CB  TRP A 256      36.187  54.023  70.742  1.00  0.250          C  
ATOM   3848  CG  TRP A 256      35.246  52.862  71.154  1.00  0.250          C  
ATOM   3849  CD1 TRP A 256      35.483  51.510  71.064  1.00  0.250          C  
ATOM   3850  CD2 TRP A 256      33.932  52.980  71.748  1.00  0.250          C  
ATOM   3851  NE1 TRP A 256      34.420  50.810  71.559  1.00  0.250          N  
ATOM   3852  CE2 TRP A 256      33.470  51.684  71.988  1.00  0.250          C  
ATOM   3853  CE3 TRP A 256      33.127  54.058  72.092  1.00  0.250          C  
ATOM   3854  CZ2 TRP A 256      32.242  51.444  72.567  1.00  0.250          C  
ATOM   3855  CZ3 TRP A 256      31.899  53.818  72.676  1.00  0.250          C  
ATOM   3856  CH2 TRP A 256      31.468  52.544  72.910  1.00  0.250          C  
ATOM   3857  H   TRP A 256      38.140  52.917  71.991  1.00  0.220          H  
ATOM   3858  HA  TRP A 256      37.208  52.939  69.205  1.00  0.220          H  
ATOM   3859 1HB  TRP A 256      36.435  54.596  71.629  1.00  0.300          H  
ATOM   3860 2HB  TRP A 256      35.641  54.682  70.072  1.00  0.300          H  
ATOM   3861  HD1 TRP A 256      36.375  51.038  70.668  1.00  0.300          H  
ATOM   3862  HE1 TRP A 256      34.363  49.801  71.604  1.00  0.300          H  
ATOM   3863  HE3 TRP A 256      33.453  55.070  71.901  1.00  0.300          H  
ATOM   3864  HZ2 TRP A 256      31.879  50.434  72.757  1.00  0.300          H  
ATOM   3865  HZ3 TRP A 256      31.279  54.673  72.943  1.00  0.300          H  
ATOM   3866  HH2 TRP A 256      30.493  52.388  73.370  1.00  0.300          H  
ATOM   3867  N   TYR A 257      39.219  54.481  68.652  1.00  0.160          N  
ATOM   3868  CA  TYR A 257      40.123  55.477  68.069  1.00  0.150          C  
ATOM   3869  C   TYR A 257      39.925  55.586  66.565  1.00  0.170          C  
ATOM   3870  O   TYR A 257      39.437  54.654  65.923  1.00  0.200          O  
ATOM   3871  CB  TYR A 257      41.582  55.137  68.345  1.00  0.210          C  
ATOM   3872  CG  TYR A 257      41.956  55.116  69.799  1.00  0.210          C  
ATOM   3873  CD1 TYR A 257      41.958  53.917  70.450  1.00  0.210          C  
ATOM   3874  CD2 TYR A 257      42.290  56.280  70.484  1.00  0.210          C  
ATOM   3875  CE1 TYR A 257      42.294  53.850  71.766  1.00  0.210          C  
ATOM   3876  CE2 TYR A 257      42.633  56.207  71.823  1.00  0.210          C  
ATOM   3877  CZ  TYR A 257      42.629  54.978  72.451  1.00  0.210          C  
ATOM   3878  OH  TYR A 257      42.957  54.849  73.771  1.00  0.210          O  
ATOM   3879  H   TYR A 257      39.334  53.485  68.444  1.00  0.190          H  
ATOM   3880  HA  TYR A 257      39.898  56.451  68.501  1.00  0.180          H  
ATOM   3881 1HB  TYR A 257      41.805  54.156  67.923  1.00  0.260          H  
ATOM   3882 2HB  TYR A 257      42.215  55.852  67.838  1.00  0.260          H  
ATOM   3883  HD1 TYR A 257      41.696  53.011  69.910  1.00  0.260          H  
ATOM   3884  HD2 TYR A 257      42.287  57.241  69.975  1.00  0.260          H  
ATOM   3885  HE1 TYR A 257      42.301  52.898  72.284  1.00  0.260          H  
ATOM   3886  HE2 TYR A 257      42.903  57.107  72.375  1.00  0.260          H  
ATOM   3887  HH  TYR A 257      42.745  53.944  74.058  1.00  0.260          H  
ATOM   3888  N   GLU A 258      40.304  56.730  66.003  1.00  0.170          N  
ATOM   3889  CA  GLU A 258      40.161  56.955  64.575  1.00  0.180          C  
ATOM   3890  C   GLU A 258      41.247  56.249  63.746  1.00  0.150          C  
ATOM   3891  O   GLU A 258      42.405  56.181  64.183  1.00  0.140          O  
ATOM   3892  CB  GLU A 258      40.211  58.454  64.294  1.00  0.250          C  
ATOM   3893  CG  GLU A 258      39.082  59.229  64.936  1.00  0.250          C  
ATOM   3894  CD  GLU A 258      37.758  58.875  64.349  1.00  0.250          C  
ATOM   3895  OE1 GLU A 258      37.644  58.849  63.149  1.00  0.250          O  
ATOM   3896  OE2 GLU A 258      36.864  58.591  65.107  1.00  0.250          O  
ATOM   3897  H   GLU A 258      40.685  57.460  66.585  1.00  0.200          H  
ATOM   3898  HA  GLU A 258      39.172  56.608  64.312  1.00  0.220          H  
ATOM   3899 1HB  GLU A 258      41.154  58.860  64.660  1.00  0.300          H  
ATOM   3900 2HB  GLU A 258      40.178  58.628  63.218  1.00  0.300          H  
ATOM   3901 1HG  GLU A 258      39.057  59.020  66.007  1.00  0.300          H  
ATOM   3902 2HG  GLU A 258      39.260  60.296  64.807  1.00  0.300          H  
ATOM   3903  N   PRO A 259      40.921  55.743  62.539  1.00  0.170          N  
ATOM   3904  CA  PRO A 259      41.853  55.153  61.599  1.00  0.170          C  
ATOM   3905  C   PRO A 259      42.965  56.130  61.296  1.00  0.140          C  
ATOM   3906  O   PRO A 259      42.714  57.319  61.107  1.00  0.140          O  
ATOM   3907  CB  PRO A 259      40.980  54.918  60.359  1.00  0.260          C  
ATOM   3908  CG  PRO A 259      39.586  54.747  60.903  1.00  0.260          C  
ATOM   3909  CD  PRO A 259      39.505  55.697  62.084  1.00  0.260          C  
ATOM   3910  HA  PRO A 259      42.244  54.210  62.010  1.00  0.200          H  
ATOM   3911 1HB  PRO A 259      41.069  55.774  59.671  1.00  0.310          H  
ATOM   3912 2HB  PRO A 259      41.335  54.032  59.813  1.00  0.310          H  
ATOM   3913 1HG  PRO A 259      38.842  54.982  60.123  1.00  0.310          H  
ATOM   3914 2HG  PRO A 259      39.418  53.700  61.196  1.00  0.310          H  
ATOM   3915 1HD  PRO A 259      39.142  56.702  61.793  1.00  0.310          H  
ATOM   3916 2HD  PRO A 259      38.855  55.202  62.821  1.00  0.310          H  
ATOM   3917  N   GLY A 260      44.189  55.630  61.222  1.00  0.150          N  
ATOM   3918  CA  GLY A 260      45.336  56.476  60.930  1.00  0.160          C  
ATOM   3919  C   GLY A 260      45.971  57.065  62.186  1.00  0.170          C  
ATOM   3920  O   GLY A 260      47.085  57.579  62.136  1.00  0.180          O  
ATOM   3921  H   GLY A 260      44.333  54.641  61.372  1.00  0.180          H  
ATOM   3922 1HA  GLY A 260      46.083  55.892  60.387  1.00  0.190          H  
ATOM   3923 2HA  GLY A 260      45.028  57.283  60.267  1.00  0.190          H  
ATOM   3924  N   ARG A 261      45.306  56.976  63.342  1.00  0.150          N  
ATOM   3925  CA  ARG A 261      45.882  57.553  64.551  1.00  0.170          C  
ATOM   3926  C   ARG A 261      47.278  57.006  64.853  1.00  0.170          C  
ATOM   3927  O   ARG A 261      48.157  57.737  65.291  1.00  0.220          O  
ATOM   3928  CB  ARG A 261      44.989  57.304  65.738  1.00  0.230          C  
ATOM   3929  CG  ARG A 261      45.457  57.950  66.997  1.00  0.230          C  
ATOM   3930  CD  ARG A 261      44.563  57.660  68.087  1.00  0.230          C  
ATOM   3931  NE  ARG A 261      45.040  58.220  69.302  1.00  0.230          N  
ATOM   3932  CZ  ARG A 261      44.793  59.438  69.784  1.00  0.230          C  
ATOM   3933  NH1 ARG A 261      44.039  60.317  69.184  1.00  0.230          N  
ATOM   3934  NH2 ARG A 261      45.334  59.770  70.915  1.00  0.230          N  
ATOM   3935  H   ARG A 261      44.371  56.552  63.399  1.00  0.180          H  
ATOM   3936  HA  ARG A 261      45.958  58.632  64.406  1.00  0.200          H  
ATOM   3937 1HB  ARG A 261      43.991  57.684  65.524  1.00  0.280          H  
ATOM   3938 2HB  ARG A 261      44.900  56.232  65.916  1.00  0.280          H  
ATOM   3939 1HG  ARG A 261      46.438  57.569  67.279  1.00  0.280          H  
ATOM   3940 2HG  ARG A 261      45.514  59.029  66.859  1.00  0.280          H  
ATOM   3941 1HD  ARG A 261      43.569  58.045  67.882  1.00  0.280          H  
ATOM   3942 2HD  ARG A 261      44.517  56.578  68.219  1.00  0.280          H  
ATOM   3943  HE  ARG A 261      45.664  57.639  69.881  1.00  0.280          H  
ATOM   3944 1HH1 ARG A 261      43.599  60.117  68.305  1.00  0.280          H  
ATOM   3945 2HH1 ARG A 261      43.936  61.221  69.661  1.00  0.280          H  
ATOM   3946 1HH2 ARG A 261      45.929  59.068  71.392  1.00  0.280          H  
ATOM   3947 2HH2 ARG A 261      45.135  60.701  71.287  1.00  0.280          H  
ATOM   3948  N   ARG A 262      47.493  55.718  64.621  1.00  0.130          N  
ATOM   3949  CA  ARG A 262      48.779  55.081  64.896  1.00  0.120          C  
ATOM   3950  C   ARG A 262      49.924  55.614  64.031  1.00  0.110          C  
ATOM   3951  O   ARG A 262      51.098  55.378  64.322  1.00  0.140          O  
ATOM   3952  CB  ARG A 262      48.684  53.582  64.706  1.00  0.170          C  
ATOM   3953  CG  ARG A 262      48.480  53.091  63.292  1.00  0.170          C  
ATOM   3954  CD  ARG A 262      48.226  51.633  63.281  1.00  0.170          C  
ATOM   3955  NE  ARG A 262      49.397  50.882  63.737  1.00  0.170          N  
ATOM   3956  CZ  ARG A 262      49.418  49.559  64.016  1.00  0.170          C  
ATOM   3957  NH1 ARG A 262      48.326  48.832  63.885  1.00  0.170          N  
ATOM   3958  NH2 ARG A 262      50.543  48.988  64.425  1.00  0.170          N  
ATOM   3959  H   ARG A 262      46.730  55.165  64.266  1.00  0.160          H  
ATOM   3960  HA  ARG A 262      49.028  55.274  65.938  1.00  0.140          H  
ATOM   3961 1HB  ARG A 262      49.611  53.147  65.027  1.00  0.210          H  
ATOM   3962 2HB  ARG A 262      47.891  53.179  65.330  1.00  0.210          H  
ATOM   3963 1HG  ARG A 262      47.640  53.604  62.826  1.00  0.210          H  
ATOM   3964 2HG  ARG A 262      49.386  53.273  62.705  1.00  0.210          H  
ATOM   3965 1HD  ARG A 262      47.390  51.408  63.944  1.00  0.210          H  
ATOM   3966 2HD  ARG A 262      47.989  51.317  62.265  1.00  0.210          H  
ATOM   3967  HE  ARG A 262      50.264  51.399  63.843  1.00  0.210          H  
ATOM   3968 1HH1 ARG A 262      47.466  49.257  63.574  1.00  0.210          H  
ATOM   3969 2HH1 ARG A 262      48.347  47.844  64.095  1.00  0.210          H  
ATOM   3970 1HH2 ARG A 262      51.383  49.539  64.537  1.00  0.210          H  
ATOM   3971 2HH2 ARG A 262      50.562  47.999  64.632  1.00  0.210          H  
ATOM   3972  N   ASP A 263      49.585  56.254  62.910  1.00  0.120          N  
ATOM   3973  CA  ASP A 263      50.570  56.775  61.982  1.00  0.120          C  
ATOM   3974  C   ASP A 263      50.743  58.281  62.172  1.00  0.210          C  
ATOM   3975  O   ASP A 263      51.490  58.932  61.435  1.00  0.570          O  
ATOM   3976  CB  ASP A 263      50.100  56.504  60.551  1.00  0.170          C  
ATOM   3977  CG  ASP A 263      50.004  55.013  60.202  1.00  0.170          C  
ATOM   3978  OD1 ASP A 263      50.891  54.259  60.535  1.00  0.170          O  
ATOM   3979  OD2 ASP A 263      49.005  54.641  59.622  1.00  0.170          O  
ATOM   3980  H   ASP A 263      48.606  56.454  62.709  1.00  0.140          H  
ATOM   3981  HA  ASP A 263      51.525  56.283  62.160  1.00  0.140          H  
ATOM   3982 1HB  ASP A 263      49.114  56.957  60.416  1.00  0.200          H  
ATOM   3983 2HB  ASP A 263      50.779  56.986  59.850  1.00  0.200          H  
ATOM   3984  N   LEU A 264      50.059  58.835  63.169  1.00  0.140          N  
ATOM   3985  CA  LEU A 264      50.071  60.253  63.448  1.00  0.060          C  
ATOM   3986  C   LEU A 264      51.156  60.600  64.435  1.00  0.150          C  
ATOM   3987  O   LEU A 264      51.170  60.101  65.555  1.00  0.250          O  
ATOM   3988  CB  LEU A 264      48.704  60.643  64.037  1.00  0.120          C  
ATOM   3989  CG  LEU A 264      48.474  62.076  64.524  1.00  0.120          C  
ATOM   3990  CD1 LEU A 264      48.551  63.073  63.380  1.00  0.120          C  
ATOM   3991  CD2 LEU A 264      47.116  62.117  65.217  1.00  0.120          C  
ATOM   3992  H   LEU A 264      49.480  58.255  63.780  1.00  0.170          H  
ATOM   3993  HA  LEU A 264      50.247  60.786  62.517  1.00  0.070          H  
ATOM   3994 1HB  LEU A 264      47.931  60.394  63.309  1.00  0.140          H  
ATOM   3995 2HB  LEU A 264      48.547  60.028  64.905  1.00  0.140          H  
ATOM   3996  HG  LEU A 264      49.229  62.334  65.245  1.00  0.140          H  
ATOM   3997 1HD1 LEU A 264      48.379  64.079  63.769  1.00  0.140          H  
ATOM   3998 2HD1 LEU A 264      49.529  63.037  62.912  1.00  0.140          H  
ATOM   3999 3HD1 LEU A 264      47.788  62.836  62.642  1.00  0.140          H  
ATOM   4000 1HD2 LEU A 264      46.945  63.112  65.597  1.00  0.140          H  
ATOM   4001 2HD2 LEU A 264      46.330  61.854  64.510  1.00  0.140          H  
ATOM   4002 3HD2 LEU A 264      47.115  61.409  66.047  1.00  0.140          H  
ATOM   4003  N   ARG A 265      52.067  61.476  64.033  1.00  0.190          N  
ATOM   4004  CA  ARG A 265      53.148  61.877  64.925  1.00  0.330          C  
ATOM   4005  C   ARG A 265      52.607  62.627  66.144  1.00  0.320          C  
ATOM   4006  O   ARG A 265      53.084  62.481  67.271  1.00  0.570          O  
ATOM   4007  CB  ARG A 265      54.156  62.756  64.198  1.00  0.410          C  
ATOM   4008  CG  ARG A 265      55.011  62.026  63.167  1.00  0.410          C  
ATOM   4009  CD  ARG A 265      56.177  62.849  62.703  1.00  0.410          C  
ATOM   4010  NE  ARG A 265      55.762  64.064  61.987  1.00  0.410          N  
ATOM   4011  CZ  ARG A 265      55.490  64.146  60.660  1.00  0.410          C  
ATOM   4012  NH1 ARG A 265      55.573  63.081  59.884  1.00  0.410          N  
ATOM   4013  NH2 ARG A 265      55.135  65.311  60.138  1.00  0.410          N  
ATOM   4014  H   ARG A 265      52.012  61.839  63.092  1.00  0.230          H  
ATOM   4015  HA  ARG A 265      53.660  60.978  65.271  1.00  0.400          H  
ATOM   4016 1HB  ARG A 265      53.631  63.560  63.686  1.00  0.490          H  
ATOM   4017 2HB  ARG A 265      54.826  63.215  64.924  1.00  0.490          H  
ATOM   4018 1HG  ARG A 265      55.397  61.108  63.608  1.00  0.490          H  
ATOM   4019 2HG  ARG A 265      54.396  61.777  62.303  1.00  0.490          H  
ATOM   4020 1HD  ARG A 265      56.757  63.157  63.575  1.00  0.490          H  
ATOM   4021 2HD  ARG A 265      56.814  62.256  62.051  1.00  0.490          H  
ATOM   4022  HE  ARG A 265      55.689  64.917  62.529  1.00  0.490          H  
ATOM   4023 1HH1 ARG A 265      55.843  62.189  60.269  1.00  0.490          H  
ATOM   4024 2HH1 ARG A 265      55.368  63.156  58.898  1.00  0.490          H  
ATOM   4025 1HH2 ARG A 265      55.070  66.130  60.728  1.00  0.490          H  
ATOM   4026 2HH2 ARG A 265      54.930  65.385  59.152  1.00  0.490          H  
ATOM   4027  N   GLU A 266      51.602  63.448  65.914  1.00  0.090          N  
ATOM   4028  CA  GLU A 266      51.037  64.289  66.952  1.00  0.090          C  
ATOM   4029  C   GLU A 266      49.945  63.648  67.796  1.00  0.060          C  
ATOM   4030  O   GLU A 266      48.750  63.883  67.566  1.00  0.110          O  
ATOM   4031  CB  GLU A 266      50.509  65.577  66.331  1.00  0.130          C  
ATOM   4032  CG  GLU A 266      51.593  66.466  65.714  1.00  0.130          C  
ATOM   4033  CD  GLU A 266      51.040  67.740  65.120  1.00  0.130          C  
ATOM   4034  OE1 GLU A 266      49.850  67.791  64.904  1.00  0.130          O  
ATOM   4035  OE2 GLU A 266      51.789  68.670  64.905  1.00  0.130          O  
ATOM   4036  H   GLU A 266      51.235  63.508  64.977  1.00  0.110          H  
ATOM   4037  HA  GLU A 266      51.845  64.559  67.630  1.00  0.110          H  
ATOM   4038 1HB  GLU A 266      49.802  65.321  65.547  1.00  0.150          H  
ATOM   4039 2HB  GLU A 266      49.973  66.155  67.086  1.00  0.150          H  
ATOM   4040 1HG  GLU A 266      52.319  66.720  66.486  1.00  0.150          H  
ATOM   4041 2HG  GLU A 266      52.113  65.903  64.939  1.00  0.150          H  
ATOM   4042  N   CYS A 267      50.355  62.885  68.813  1.00  0.130          N  
ATOM   4043  CA  CYS A 267      49.377  62.250  69.698  1.00  0.130          C  
ATOM   4044  C   CYS A 267      48.502  63.365  70.233  1.00  0.170          C  
ATOM   4045  O   CYS A 267      48.990  64.463  70.515  1.00  0.300          O  
ATOM   4046  CB  CYS A 267      49.980  61.569  70.924  1.00  0.180          C  
ATOM   4047  SG  CYS A 267      51.025  60.152  70.659  1.00  0.180          S  
ATOM   4048  H   CYS A 267      51.362  62.727  68.913  1.00  0.160          H  
ATOM   4049  HA  CYS A 267      48.771  61.541  69.133  1.00  0.160          H  
ATOM   4050 1HB  CYS A 267      50.523  62.283  71.476  1.00  0.220          H  
ATOM   4051 2HB  CYS A 267      49.163  61.254  71.561  1.00  0.220          H  
ATOM   4052  N   ARG A 268      47.211  63.104  70.342  1.00  0.100          N  
ATOM   4053  CA  ARG A 268      46.282  64.132  70.782  1.00  0.130          C  
ATOM   4054  C   ARG A 268      44.990  63.594  71.379  1.00  0.130          C  
ATOM   4055  O   ARG A 268      44.646  62.418  71.221  1.00  0.110          O  
ATOM   4056  CB  ARG A 268      45.952  65.009  69.588  1.00  0.170          C  
ATOM   4057  CG  ARG A 268      45.305  64.237  68.434  1.00  0.170          C  
ATOM   4058  CD  ARG A 268      45.047  65.077  67.262  1.00  0.170          C  
ATOM   4059  NE  ARG A 268      46.270  65.543  66.585  1.00  0.170          N  
ATOM   4060  CZ  ARG A 268      46.247  66.445  65.570  1.00  0.170          C  
ATOM   4061  NH1 ARG A 268      45.086  66.926  65.154  1.00  0.170          N  
ATOM   4062  NH2 ARG A 268      47.353  66.867  64.979  1.00  0.170          N  
ATOM   4063  H   ARG A 268      46.878  62.184  70.099  1.00  0.120          H  
ATOM   4064  HA  ARG A 268      46.782  64.738  71.537  1.00  0.160          H  
ATOM   4065 1HB  ARG A 268      45.267  65.799  69.885  1.00  0.200          H  
ATOM   4066 2HB  ARG A 268      46.861  65.480  69.212  1.00  0.200          H  
ATOM   4067 1HG  ARG A 268      45.973  63.433  68.121  1.00  0.200          H  
ATOM   4068 2HG  ARG A 268      44.354  63.814  68.760  1.00  0.200          H  
ATOM   4069 1HD  ARG A 268      44.461  64.500  66.548  1.00  0.200          H  
ATOM   4070 2HD  ARG A 268      44.476  65.946  67.584  1.00  0.200          H  
ATOM   4071  HE  ARG A 268      47.191  65.146  66.889  1.00  0.200          H  
ATOM   4072 1HH1 ARG A 268      44.223  66.627  65.583  1.00  0.200          H  
ATOM   4073 2HH1 ARG A 268      45.061  67.600  64.400  1.00  0.200          H  
ATOM   4074 1HH2 ARG A 268      48.284  66.569  65.269  1.00  0.200          H  
ATOM   4075 2HH2 ARG A 268      47.308  67.544  64.237  1.00  0.200          H  
ATOM   4076  N   TYR A 269      44.228  64.465  72.029  1.00  0.150          N  
ATOM   4077  CA  TYR A 269      42.951  64.031  72.571  1.00  0.160          C  
ATOM   4078  C   TYR A 269      42.099  63.521  71.417  1.00  0.150          C  
ATOM   4079  O   TYR A 269      42.026  64.155  70.362  1.00  0.150          O  
ATOM   4080  CB  TYR A 269      42.232  65.175  73.302  1.00  0.220          C  
ATOM   4081  CG  TYR A 269      42.909  65.642  74.602  1.00  0.220          C  
ATOM   4082  CD1 TYR A 269      43.564  66.869  74.634  1.00  0.220          C  
ATOM   4083  CD2 TYR A 269      42.886  64.853  75.746  1.00  0.220          C  
ATOM   4084  CE1 TYR A 269      44.192  67.300  75.793  1.00  0.220          C  
ATOM   4085  CE2 TYR A 269      43.527  65.291  76.910  1.00  0.220          C  
ATOM   4086  CZ  TYR A 269      44.173  66.503  76.934  1.00  0.220          C  
ATOM   4087  OH  TYR A 269      44.827  66.946  78.078  1.00  0.220          O  
ATOM   4088  H   TYR A 269      44.536  65.420  72.154  1.00  0.180          H  
ATOM   4089  HA  TYR A 269      43.115  63.204  73.261  1.00  0.190          H  
ATOM   4090 1HB  TYR A 269      42.144  66.032  72.634  1.00  0.260          H  
ATOM   4091 2HB  TYR A 269      41.222  64.848  73.542  1.00  0.260          H  
ATOM   4092  HD1 TYR A 269      43.589  67.498  73.744  1.00  0.260          H  
ATOM   4093  HD2 TYR A 269      42.379  63.888  75.738  1.00  0.260          H  
ATOM   4094  HE1 TYR A 269      44.708  68.264  75.809  1.00  0.260          H  
ATOM   4095  HE2 TYR A 269      43.523  64.673  77.809  1.00  0.260          H  
ATOM   4096  HH  TYR A 269      44.905  66.227  78.763  1.00  0.260          H  
ATOM   4097  N   ASN A 270      41.387  62.421  71.640  1.00  0.160          N  
ATOM   4098  CA  ASN A 270      40.517  61.844  70.621  1.00  0.170          C  
ATOM   4099  C   ASN A 270      39.583  62.931  70.096  1.00  0.170          C  
ATOM   4100  O   ASN A 270      38.905  63.598  70.872  1.00  0.170          O  
ATOM   4101  CB  ASN A 270      39.767  60.665  71.215  1.00  0.230          C  
ATOM   4102  CG  ASN A 270      38.994  59.803  70.244  1.00  0.230          C  
ATOM   4103  OD1 ASN A 270      38.344  60.245  69.269  1.00  0.230          O  
ATOM   4104  ND2 ASN A 270      39.068  58.512  70.537  1.00  0.230          N  
ATOM   4105  H   ASN A 270      41.477  61.955  72.532  1.00  0.190          H  
ATOM   4106  HA  ASN A 270      41.130  61.499  69.787  1.00  0.200          H  
ATOM   4107 1HB  ASN A 270      40.481  60.025  71.734  1.00  0.280          H  
ATOM   4108 2HB  ASN A 270      39.093  61.025  71.951  1.00  0.280          H  
ATOM   4109 1HD2 ASN A 270      38.596  57.786  69.990  1.00  0.280          H  
ATOM   4110 2HD2 ASN A 270      39.585  58.222  71.343  1.00  0.280          H  
ATOM   4111  N   GLN A 271      39.598  63.139  68.778  1.00  0.180          N  
ATOM   4112  CA  GLN A 271      38.817  64.196  68.139  1.00  0.190          C  
ATOM   4113  C   GLN A 271      37.431  63.783  67.679  1.00  0.200          C  
ATOM   4114  O   GLN A 271      36.728  64.575  67.057  1.00  0.210          O  
ATOM   4115  CB  GLN A 271      39.591  64.759  66.945  1.00  0.260          C  
ATOM   4116  CG  GLN A 271      40.903  65.416  67.322  1.00  0.260          C  
ATOM   4117  CD  GLN A 271      40.704  66.657  68.164  1.00  0.260          C  
ATOM   4118  OE1 GLN A 271      40.065  67.605  67.719  1.00  0.260          O  
ATOM   4119  NE2 GLN A 271      41.223  66.650  69.378  1.00  0.260          N  
ATOM   4120  H   GLN A 271      40.183  62.547  68.207  1.00  0.220          H  
ATOM   4121  HA  GLN A 271      38.686  64.994  68.869  1.00  0.230          H  
ATOM   4122 1HB  GLN A 271      39.799  63.959  66.237  1.00  0.310          H  
ATOM   4123 2HB  GLN A 271      38.979  65.503  66.434  1.00  0.310          H  
ATOM   4124 1HG  GLN A 271      41.504  64.713  67.898  1.00  0.310          H  
ATOM   4125 2HG  GLN A 271      41.431  65.700  66.415  1.00  0.310          H  
ATOM   4126 1HE2 GLN A 271      41.109  67.435  69.983  1.00  0.310          H  
ATOM   4127 2HE2 GLN A 271      41.709  65.813  69.714  1.00  0.310          H  
ATOM   4128  N   ASN A 272      37.022  62.547  67.920  1.00  0.210          N  
ATOM   4129  CA  ASN A 272      35.691  62.185  67.457  1.00  0.220          C  
ATOM   4130  C   ASN A 272      34.684  63.085  68.150  1.00  0.210          C  
ATOM   4131  O   ASN A 272      34.674  63.189  69.379  1.00  0.210          O  
ATOM   4132  CB  ASN A 272      35.353  60.728  67.699  1.00  0.300          C  
ATOM   4133  CG  ASN A 272      34.038  60.309  66.978  1.00  0.300          C  
ATOM   4134  OD1 ASN A 272      32.895  60.726  67.298  1.00  0.300          O  
ATOM   4135  ND2 ASN A 272      34.198  59.470  65.975  1.00  0.300          N  
ATOM   4136  H   ASN A 272      37.608  61.880  68.431  1.00  0.250          H  
ATOM   4137  HA  ASN A 272      35.627  62.376  66.384  1.00  0.260          H  
ATOM   4138 1HB  ASN A 272      36.172  60.099  67.333  1.00  0.360          H  
ATOM   4139 2HB  ASN A 272      35.256  60.545  68.768  1.00  0.360          H  
ATOM   4140 1HD2 ASN A 272      33.407  59.149  65.454  1.00  0.360          H  
ATOM   4141 2HD2 ASN A 272      35.132  59.141  65.712  1.00  0.360          H  
ATOM   4142  N   GLU A 273      33.785  63.686  67.379  1.00  0.210          N  
ATOM   4143  CA  GLU A 273      32.777  64.573  67.945  1.00  0.190          C  
ATOM   4144  C   GLU A 273      31.995  63.939  69.087  1.00  0.180          C  
ATOM   4145  O   GLU A 273      31.703  64.604  70.082  1.00  0.160          O  
ATOM   4146  CB  GLU A 273      31.798  65.005  66.857  1.00  0.270          C  
ATOM   4147  CG  GLU A 273      30.691  65.914  67.334  1.00  0.270          C  
ATOM   4148  CD  GLU A 273      29.813  66.389  66.218  1.00  0.270          C  
ATOM   4149  OE1 GLU A 273      30.044  65.996  65.103  1.00  0.270          O  
ATOM   4150  OE2 GLU A 273      28.922  67.159  66.475  1.00  0.270          O  
ATOM   4151  H   GLU A 273      33.833  63.561  66.377  1.00  0.250          H  
ATOM   4152  HA  GLU A 273      33.286  65.458  68.330  1.00  0.230          H  
ATOM   4153 1HB  GLU A 273      32.342  65.525  66.068  1.00  0.330          H  
ATOM   4154 2HB  GLU A 273      31.338  64.122  66.413  1.00  0.330          H  
ATOM   4155 1HG  GLU A 273      30.069  65.356  68.025  1.00  0.330          H  
ATOM   4156 2HG  GLU A 273      31.115  66.753  67.877  1.00  0.330          H  
ATOM   4157  N   GLY A 274      31.634  62.658  68.952  1.00  0.190          N  
ATOM   4158  CA  GLY A 274      30.842  61.978  69.966  1.00  0.190          C  
ATOM   4159  C   GLY A 274      31.576  61.990  71.291  1.00  0.190          C  
ATOM   4160  O   GLY A 274      31.035  62.423  72.315  1.00  0.180          O  
ATOM   4161  H   GLY A 274      31.937  62.127  68.138  1.00  0.230          H  
ATOM   4162 1HA  GLY A 274      29.877  62.474  70.069  1.00  0.230          H  
ATOM   4163 2HA  GLY A 274      30.655  60.951  69.651  1.00  0.230          H  
ATOM   4164  N   TYR A 275      32.814  61.493  71.261  1.00  0.200          N  
ATOM   4165  CA  TYR A 275      33.685  61.438  72.423  1.00  0.200          C  
ATOM   4166  C   TYR A 275      33.909  62.801  73.041  1.00  0.190          C  
ATOM   4167  O   TYR A 275      33.822  62.948  74.260  1.00  0.180          O  
ATOM   4168  CB  TYR A 275      35.041  60.822  72.097  1.00  0.280          C  
ATOM   4169  CG  TYR A 275      35.985  60.912  73.280  1.00  0.280          C  
ATOM   4170  CD1 TYR A 275      35.877  60.027  74.347  1.00  0.280          C  
ATOM   4171  CD2 TYR A 275      36.952  61.900  73.299  1.00  0.280          C  
ATOM   4172  CE1 TYR A 275      36.738  60.143  75.424  1.00  0.280          C  
ATOM   4173  CE2 TYR A 275      37.809  62.011  74.360  1.00  0.280          C  
ATOM   4174  CZ  TYR A 275      37.709  61.145  75.422  1.00  0.280          C  
ATOM   4175  OH  TYR A 275      38.576  61.274  76.481  1.00  0.280          O  
ATOM   4176  H   TYR A 275      33.157  61.149  70.374  1.00  0.240          H  
ATOM   4177  HA  TYR A 275      33.204  60.814  73.174  1.00  0.240          H  
ATOM   4178 1HB  TYR A 275      34.923  59.775  71.820  1.00  0.340          H  
ATOM   4179 2HB  TYR A 275      35.494  61.347  71.250  1.00  0.340          H  
ATOM   4180  HD1 TYR A 275      35.115  59.252  74.340  1.00  0.340          H  
ATOM   4181  HD2 TYR A 275      37.037  62.597  72.462  1.00  0.340          H  
ATOM   4182  HE1 TYR A 275      36.655  59.455  76.266  1.00  0.340          H  
ATOM   4183  HE2 TYR A 275      38.567  62.789  74.361  1.00  0.340          H  
ATOM   4184  HH  TYR A 275      38.324  60.656  77.171  1.00  0.340          H  
ATOM   4185  N   VAL A 276      34.246  63.787  72.216  1.00  0.190          N  
ATOM   4186  CA  VAL A 276      34.552  65.114  72.715  1.00  0.180          C  
ATOM   4187  C   VAL A 276      33.349  65.736  73.417  1.00  0.190          C  
ATOM   4188  O   VAL A 276      33.515  66.338  74.475  1.00  0.190          O  
ATOM   4189  CB  VAL A 276      35.082  66.011  71.577  1.00  0.260          C  
ATOM   4190  CG1 VAL A 276      35.217  67.464  72.041  1.00  0.260          C  
ATOM   4191  CG2 VAL A 276      36.455  65.478  71.129  1.00  0.260          C  
ATOM   4192  H   VAL A 276      34.303  63.597  71.210  1.00  0.230          H  
ATOM   4193  HA  VAL A 276      35.356  65.014  73.446  1.00  0.220          H  
ATOM   4194  HB  VAL A 276      34.380  65.980  70.741  1.00  0.310          H  
ATOM   4195 1HG1 VAL A 276      35.592  68.082  71.228  1.00  0.310          H  
ATOM   4196 2HG1 VAL A 276      34.265  67.834  72.353  1.00  0.310          H  
ATOM   4197 3HG1 VAL A 276      35.901  67.516  72.852  1.00  0.310          H  
ATOM   4198 1HG2 VAL A 276      36.840  66.080  70.323  1.00  0.310          H  
ATOM   4199 2HG2 VAL A 276      37.155  65.508  71.965  1.00  0.310          H  
ATOM   4200 3HG2 VAL A 276      36.360  64.448  70.788  1.00  0.310          H  
ATOM   4201  N   ILE A 277      32.143  65.635  72.846  1.00  0.190          N  
ATOM   4202  CA  ILE A 277      30.977  66.203  73.524  1.00  0.190          C  
ATOM   4203  C   ILE A 277      30.714  65.451  74.825  1.00  0.190          C  
ATOM   4204  O   ILE A 277      30.466  66.075  75.857  1.00  0.190          O  
ATOM   4205  CB  ILE A 277      29.715  66.196  72.651  1.00  0.270          C  
ATOM   4206  CG1 ILE A 277      29.922  67.165  71.463  1.00  0.270          C  
ATOM   4207  CG2 ILE A 277      28.488  66.641  73.530  1.00  0.270          C  
ATOM   4208  CD1 ILE A 277      28.883  67.037  70.367  1.00  0.270          C  
ATOM   4209  H   ILE A 277      32.046  65.164  71.938  1.00  0.230          H  
ATOM   4210  HA  ILE A 277      31.198  67.237  73.771  1.00  0.230          H  
ATOM   4211  HB  ILE A 277      29.553  65.194  72.242  1.00  0.320          H  
ATOM   4212 1HG1 ILE A 277      29.916  68.187  71.833  1.00  0.320          H  
ATOM   4213 2HG1 ILE A 277      30.898  66.963  71.020  1.00  0.320          H  
ATOM   4214 1HG2 ILE A 277      27.584  66.651  72.935  1.00  0.320          H  
ATOM   4215 2HG2 ILE A 277      28.339  65.954  74.362  1.00  0.320          H  
ATOM   4216 3HG2 ILE A 277      28.669  67.643  73.928  1.00  0.320          H  
ATOM   4217 1HD1 ILE A 277      29.113  67.739  69.561  1.00  0.320          H  
ATOM   4218 2HD1 ILE A 277      28.903  66.020  69.972  1.00  0.320          H  
ATOM   4219 3HD1 ILE A 277      27.895  67.253  70.748  1.00  0.320          H  
ATOM   4220  N   PHE A 278      30.748  64.114  74.771  1.00  0.200          N  
ATOM   4221  CA  PHE A 278      30.548  63.258  75.933  1.00  0.200          C  
ATOM   4222  C   PHE A 278      31.488  63.617  77.066  1.00  0.190          C  
ATOM   4223  O   PHE A 278      31.049  63.840  78.204  1.00  0.190          O  
ATOM   4224  CB  PHE A 278      30.759  61.812  75.487  1.00  0.280          C  
ATOM   4225  CG  PHE A 278      30.926  60.781  76.542  1.00  0.280          C  
ATOM   4226  CD1 PHE A 278      29.883  60.329  77.326  1.00  0.280          C  
ATOM   4227  CD2 PHE A 278      32.187  60.209  76.705  1.00  0.280          C  
ATOM   4228  CE1 PHE A 278      30.100  59.335  78.266  1.00  0.280          C  
ATOM   4229  CE2 PHE A 278      32.396  59.226  77.620  1.00  0.280          C  
ATOM   4230  CZ  PHE A 278      31.355  58.783  78.410  1.00  0.280          C  
ATOM   4231  H   PHE A 278      30.917  63.662  73.867  1.00  0.240          H  
ATOM   4232  HA  PHE A 278      29.522  63.384  76.279  1.00  0.240          H  
ATOM   4233 1HB  PHE A 278      29.920  61.516  74.862  1.00  0.340          H  
ATOM   4234 2HB  PHE A 278      31.630  61.775  74.852  1.00  0.340          H  
ATOM   4235  HD1 PHE A 278      28.889  60.760  77.201  1.00  0.340          H  
ATOM   4236  HD2 PHE A 278      33.016  60.557  76.076  1.00  0.340          H  
ATOM   4237  HE1 PHE A 278      29.277  58.983  78.887  1.00  0.340          H  
ATOM   4238  HE2 PHE A 278      33.390  58.784  77.727  1.00  0.340          H  
ATOM   4239  HZ  PHE A 278      31.531  57.995  79.144  1.00  0.340          H  
ATOM   4240  N   SER A 279      32.775  63.684  76.756  1.00  0.180          N  
ATOM   4241  CA  SER A 279      33.785  64.034  77.719  1.00  0.170          C  
ATOM   4242  C   SER A 279      33.576  65.456  78.202  1.00  0.170          C  
ATOM   4243  O   SER A 279      33.572  65.731  79.398  1.00  0.160          O  
ATOM   4244  CB  SER A 279      35.155  63.884  77.099  1.00  0.240          C  
ATOM   4245  OG  SER A 279      36.158  64.232  78.010  1.00  0.240          O  
ATOM   4246  H   SER A 279      33.074  63.483  75.804  1.00  0.220          H  
ATOM   4247  HA  SER A 279      33.701  63.366  78.568  1.00  0.200          H  
ATOM   4248 1HB  SER A 279      35.295  62.853  76.770  1.00  0.290          H  
ATOM   4249 2HB  SER A 279      35.219  64.516  76.214  1.00  0.290          H  
ATOM   4250  HG  SER A 279      36.990  64.153  77.535  1.00  0.290          H  
ATOM   4251  N   ALA A 280      33.353  66.396  77.290  1.00  0.170          N  
ATOM   4252  CA  ALA A 280      33.199  67.771  77.703  1.00  0.160          C  
ATOM   4253  C   ALA A 280      32.038  67.958  78.678  1.00  0.160          C  
ATOM   4254  O   ALA A 280      32.190  68.662  79.693  1.00  0.150          O  
ATOM   4255  CB  ALA A 280      32.983  68.624  76.473  1.00  0.230          C  
ATOM   4256  H   ALA A 280      33.343  66.181  76.293  1.00  0.200          H  
ATOM   4257  HA  ALA A 280      34.117  68.077  78.202  1.00  0.190          H  
ATOM   4258 1HB  ALA A 280      32.901  69.648  76.726  1.00  0.270          H  
ATOM   4259 2HB  ALA A 280      33.813  68.500  75.791  1.00  0.270          H  
ATOM   4260 3HB  ALA A 280      32.069  68.292  75.992  1.00  0.270          H  
ATOM   4261  N   MET A 281      30.916  67.265  78.443  1.00  0.170          N  
ATOM   4262  CA  MET A 281      29.796  67.410  79.345  1.00  0.170          C  
ATOM   4263  C   MET A 281      29.936  66.625  80.639  1.00  0.170          C  
ATOM   4264  O   MET A 281      29.520  67.110  81.696  1.00  0.160          O  
ATOM   4265  CB  MET A 281      28.495  67.090  78.642  1.00  0.240          C  
ATOM   4266  CG  MET A 281      28.142  68.110  77.566  1.00  0.240          C  
ATOM   4267  SD  MET A 281      26.582  67.782  76.749  1.00  0.240          S  
ATOM   4268  CE  MET A 281      25.414  68.286  78.028  1.00  0.240          C  
ATOM   4269  H   MET A 281      30.826  66.700  77.590  1.00  0.200          H  
ATOM   4270  HA  MET A 281      29.758  68.444  79.619  1.00  0.200          H  
ATOM   4271 1HB  MET A 281      28.586  66.114  78.155  1.00  0.290          H  
ATOM   4272 2HB  MET A 281      27.700  67.025  79.369  1.00  0.290          H  
ATOM   4273 1HG  MET A 281      28.103  69.104  78.007  1.00  0.290          H  
ATOM   4274 2HG  MET A 281      28.931  68.105  76.810  1.00  0.290          H  
ATOM   4275 1HE  MET A 281      24.397  68.146  77.662  1.00  0.290          H  
ATOM   4276 2HE  MET A 281      25.555  67.690  78.916  1.00  0.290          H  
ATOM   4277 3HE  MET A 281      25.569  69.339  78.269  1.00  0.290          H  
ATOM   4278  N   GLY A 282      30.533  65.434  80.595  1.00  0.170          N  
ATOM   4279  CA  GLY A 282      30.679  64.656  81.811  1.00  0.170          C  
ATOM   4280  C   GLY A 282      31.851  65.123  82.682  1.00  0.160          C  
ATOM   4281  O   GLY A 282      31.819  64.958  83.903  1.00  0.150          O  
ATOM   4282  H   GLY A 282      30.844  65.026  79.706  1.00  0.200          H  
ATOM   4283 1HA  GLY A 282      29.754  64.713  82.383  1.00  0.200          H  
ATOM   4284 2HA  GLY A 282      30.810  63.621  81.537  1.00  0.200          H  
ATOM   4285  N   SER A 283      32.870  65.732  82.073  1.00  0.160          N  
ATOM   4286  CA  SER A 283      34.022  66.193  82.827  1.00  0.150          C  
ATOM   4287  C   SER A 283      33.899  67.647  83.264  1.00  0.150          C  
ATOM   4288  O   SER A 283      34.263  67.957  84.391  1.00  0.190          O  
ATOM   4289  CB  SER A 283      35.299  66.041  82.016  1.00  0.210          C  
ATOM   4290  OG  SER A 283      35.593  64.692  81.750  1.00  0.210          O  
ATOM   4291  H   SER A 283      32.890  65.806  81.059  1.00  0.190          H  
ATOM   4292  HA  SER A 283      34.105  65.584  83.723  1.00  0.180          H  
ATOM   4293 1HB  SER A 283      35.188  66.582  81.080  1.00  0.260          H  
ATOM   4294 2HB  SER A 283      36.129  66.495  82.553  1.00  0.260          H  
ATOM   4295  HG  SER A 283      36.199  64.391  82.454  1.00  0.260          H  
ATOM   4296  N   PHE A 284      33.374  68.552  82.417  1.00  0.140          N  
ATOM   4297  CA  PHE A 284      33.305  69.953  82.818  1.00  0.160          C  
ATOM   4298  C   PHE A 284      31.901  70.548  82.898  1.00  0.150          C  
ATOM   4299  O   PHE A 284      31.521  71.095  83.927  1.00  0.150          O  
ATOM   4300  CB  PHE A 284      34.111  70.816  81.853  1.00  0.220          C  
ATOM   4301  CG  PHE A 284      34.132  72.276  82.218  1.00  0.220          C  
ATOM   4302  CD1 PHE A 284      34.964  72.739  83.203  1.00  0.220          C  
ATOM   4303  CD2 PHE A 284      33.304  73.179  81.591  1.00  0.220          C  
ATOM   4304  CE1 PHE A 284      34.974  74.074  83.541  1.00  0.220          C  
ATOM   4305  CE2 PHE A 284      33.323  74.484  81.920  1.00  0.220          C  
ATOM   4306  CZ  PHE A 284      34.166  74.933  82.904  1.00  0.220          C  
ATOM   4307  H   PHE A 284      33.052  68.303  81.482  1.00  0.170          H  
ATOM   4308  HA  PHE A 284      33.754  70.043  83.807  1.00  0.190          H  
ATOM   4309 1HB  PHE A 284      35.138  70.461  81.815  1.00  0.260          H  
ATOM   4310 2HB  PHE A 284      33.693  70.715  80.859  1.00  0.260          H  
ATOM   4311  HD1 PHE A 284      35.622  72.040  83.719  1.00  0.260          H  
ATOM   4312  HD2 PHE A 284      32.624  72.836  80.819  1.00  0.260          H  
ATOM   4313  HE1 PHE A 284      35.631  74.440  84.328  1.00  0.260          H  
ATOM   4314  HE2 PHE A 284      32.661  75.173  81.406  1.00  0.260          H  
ATOM   4315  HZ  PHE A 284      34.175  75.980  83.179  1.00  0.260          H  
ATOM   4316  N   PHE A 285      31.118  70.480  81.816  1.00  0.140          N  
ATOM   4317  CA  PHE A 285      29.865  71.249  81.819  1.00  0.140          C  
ATOM   4318  C   PHE A 285      28.852  70.867  82.880  1.00  0.140          C  
ATOM   4319  O   PHE A 285      28.366  71.732  83.617  1.00  0.140          O  
ATOM   4320  CB  PHE A 285      29.143  71.221  80.486  1.00  0.200          C  
ATOM   4321  CG  PHE A 285      27.886  71.976  80.550  1.00  0.200          C  
ATOM   4322  CD1 PHE A 285      27.908  73.357  80.566  1.00  0.200          C  
ATOM   4323  CD2 PHE A 285      26.665  71.319  80.608  1.00  0.200          C  
ATOM   4324  CE1 PHE A 285      26.738  74.067  80.654  1.00  0.200          C  
ATOM   4325  CE2 PHE A 285      25.499  72.022  80.695  1.00  0.200          C  
ATOM   4326  CZ  PHE A 285      25.533  73.401  80.721  1.00  0.200          C  
ATOM   4327  H   PHE A 285      31.421  69.928  81.009  1.00  0.170          H  
ATOM   4328  HA  PHE A 285      30.139  72.288  82.003  1.00  0.170          H  
ATOM   4329 1HB  PHE A 285      29.754  71.620  79.719  1.00  0.240          H  
ATOM   4330 2HB  PHE A 285      28.888  70.230  80.238  1.00  0.240          H  
ATOM   4331  HD1 PHE A 285      28.864  73.881  80.518  1.00  0.240          H  
ATOM   4332  HD2 PHE A 285      26.638  70.238  80.591  1.00  0.240          H  
ATOM   4333  HE1 PHE A 285      26.760  75.157  80.674  1.00  0.240          H  
ATOM   4334  HE2 PHE A 285      24.546  71.498  80.746  1.00  0.240          H  
ATOM   4335  HZ  PHE A 285      24.606  73.964  80.793  1.00  0.240          H  
ATOM   4336  N   ILE A 286      28.493  69.589  82.958  1.00  0.150          N  
ATOM   4337  CA  ILE A 286      27.499  69.220  83.926  1.00  0.150          C  
ATOM   4338  C   ILE A 286      28.017  69.407  85.344  1.00  0.140          C  
ATOM   4339  O   ILE A 286      27.291  69.995  86.146  1.00  0.120          O  
ATOM   4340  CB  ILE A 286      26.980  67.788  83.700  1.00  0.210          C  
ATOM   4341  CG1 ILE A 286      26.208  67.753  82.360  1.00  0.210          C  
ATOM   4342  CG2 ILE A 286      26.093  67.370  84.902  1.00  0.210          C  
ATOM   4343  CD1 ILE A 286      25.903  66.370  81.847  1.00  0.210          C  
ATOM   4344  H   ILE A 286      28.917  68.870  82.365  1.00  0.180          H  
ATOM   4345  HA  ILE A 286      26.648  69.888  83.796  1.00  0.180          H  
ATOM   4346  HB  ILE A 286      27.801  67.097  83.596  1.00  0.250          H  
ATOM   4347 1HG1 ILE A 286      25.276  68.300  82.478  1.00  0.250          H  
ATOM   4348 2HG1 ILE A 286      26.810  68.249  81.609  1.00  0.250          H  
ATOM   4349 1HG2 ILE A 286      25.715  66.366  84.753  1.00  0.250          H  
ATOM   4350 2HG2 ILE A 286      26.666  67.385  85.826  1.00  0.250          H  
ATOM   4351 3HG2 ILE A 286      25.254  68.063  84.992  1.00  0.250          H  
ATOM   4352 1HD1 ILE A 286      25.376  66.443  80.902  1.00  0.250          H  
ATOM   4353 2HD1 ILE A 286      26.839  65.827  81.698  1.00  0.250          H  
ATOM   4354 3HD1 ILE A 286      25.282  65.831  82.554  1.00  0.250          H  
ATOM   4355  N   PRO A 287      29.209  68.886  85.742  1.00  0.140          N  
ATOM   4356  CA  PRO A 287      29.727  69.089  87.073  1.00  0.140          C  
ATOM   4357  C   PRO A 287      29.936  70.565  87.420  1.00  0.120          C  
ATOM   4358  O   PRO A 287      29.687  70.967  88.560  1.00  0.120          O  
ATOM   4359  CB  PRO A 287      31.035  68.281  87.015  1.00  0.210          C  
ATOM   4360  CG  PRO A 287      31.350  68.064  85.606  1.00  0.210          C  
ATOM   4361  CD  PRO A 287      30.056  67.970  84.911  1.00  0.210          C  
ATOM   4362  HA  PRO A 287      29.032  68.629  87.792  1.00  0.170          H  
ATOM   4363 1HB  PRO A 287      31.841  68.870  87.438  1.00  0.250          H  
ATOM   4364 2HB  PRO A 287      30.945  67.357  87.591  1.00  0.250          H  
ATOM   4365 1HG  PRO A 287      31.972  68.880  85.250  1.00  0.250          H  
ATOM   4366 2HG  PRO A 287      31.949  67.144  85.495  1.00  0.250          H  
ATOM   4367 1HD  PRO A 287      30.267  68.283  83.912  1.00  0.250          H  
ATOM   4368 2HD  PRO A 287      29.685  66.938  84.947  1.00  0.250          H  
ATOM   4369  N   MET A 288      30.214  71.410  86.416  1.00  0.110          N  
ATOM   4370  CA  MET A 288      30.333  72.839  86.640  1.00  0.090          C  
ATOM   4371  C   MET A 288      28.981  73.383  87.019  1.00  0.090          C  
ATOM   4372  O   MET A 288      28.845  74.099  88.009  1.00  0.090          O  
ATOM   4373  CB  MET A 288      30.842  73.591  85.421  1.00  0.130          C  
ATOM   4374  CG  MET A 288      30.860  75.104  85.628  1.00  0.130          C  
ATOM   4375  SD  MET A 288      31.251  76.050  84.166  1.00  0.130          S  
ATOM   4376  CE  MET A 288      29.793  75.760  83.139  1.00  0.130          C  
ATOM   4377  H   MET A 288      30.454  71.075  85.478  1.00  0.130          H  
ATOM   4378  HA  MET A 288      31.011  73.008  87.471  1.00  0.110          H  
ATOM   4379 1HB  MET A 288      31.856  73.270  85.187  1.00  0.160          H  
ATOM   4380 2HB  MET A 288      30.226  73.337  84.575  1.00  0.160          H  
ATOM   4381 1HG  MET A 288      29.895  75.411  85.961  1.00  0.160          H  
ATOM   4382 2HG  MET A 288      31.569  75.357  86.403  1.00  0.160          H  
ATOM   4383 1HE  MET A 288      29.900  76.305  82.202  1.00  0.160          H  
ATOM   4384 2HE  MET A 288      29.686  74.701  82.921  1.00  0.160          H  
ATOM   4385 3HE  MET A 288      28.902  76.111  83.662  1.00  0.160          H  
ATOM   4386  N   ALA A 289      27.971  73.083  86.202  1.00  0.100          N  
ATOM   4387  CA  ALA A 289      26.636  73.601  86.424  1.00  0.100          C  
ATOM   4388  C   ALA A 289      26.145  73.221  87.820  1.00  0.110          C  
ATOM   4389  O   ALA A 289      25.505  74.038  88.497  1.00  0.100          O  
ATOM   4390  CB  ALA A 289      25.703  73.066  85.353  1.00  0.140          C  
ATOM   4391  H   ALA A 289      28.153  72.495  85.382  1.00  0.120          H  
ATOM   4392  HA  ALA A 289      26.675  74.687  86.359  1.00  0.120          H  
ATOM   4393 1HB  ALA A 289      24.704  73.466  85.501  1.00  0.170          H  
ATOM   4394 2HB  ALA A 289      26.076  73.359  84.368  1.00  0.170          H  
ATOM   4395 3HB  ALA A 289      25.674  71.978  85.415  1.00  0.170          H  
ATOM   4396  N   VAL A 290      26.488  72.010  88.278  1.00  0.120          N  
ATOM   4397  CA  VAL A 290      26.113  71.599  89.621  1.00  0.130          C  
ATOM   4398  C   VAL A 290      26.802  72.490  90.648  1.00  0.120          C  
ATOM   4399  O   VAL A 290      26.155  72.970  91.584  1.00  0.120          O  
ATOM   4400  CB  VAL A 290      26.487  70.124  89.881  1.00  0.180          C  
ATOM   4401  CG1 VAL A 290      26.279  69.768  91.368  1.00  0.180          C  
ATOM   4402  CG2 VAL A 290      25.624  69.226  88.998  1.00  0.180          C  
ATOM   4403  H   VAL A 290      26.979  71.367  87.644  1.00  0.140          H  
ATOM   4404  HA  VAL A 290      25.035  71.711  89.728  1.00  0.160          H  
ATOM   4405  HB  VAL A 290      27.539  69.973  89.642  1.00  0.210          H  
ATOM   4406 1HG1 VAL A 290      26.552  68.726  91.522  1.00  0.210          H  
ATOM   4407 2HG1 VAL A 290      26.903  70.393  92.008  1.00  0.210          H  
ATOM   4408 3HG1 VAL A 290      25.232  69.913  91.636  1.00  0.210          H  
ATOM   4409 1HG2 VAL A 290      25.890  68.185  89.165  1.00  0.210          H  
ATOM   4410 2HG2 VAL A 290      24.575  69.378  89.245  1.00  0.210          H  
ATOM   4411 3HG2 VAL A 290      25.781  69.472  87.959  1.00  0.210          H  
ATOM   4412  N   MET A 291      28.110  72.714  90.486  1.00  0.110          N  
ATOM   4413  CA  MET A 291      28.840  73.560  91.421  1.00  0.100          C  
ATOM   4414  C   MET A 291      28.360  75.008  91.412  1.00  0.090          C  
ATOM   4415  O   MET A 291      28.332  75.642  92.469  1.00  0.090          O  
ATOM   4416  CB  MET A 291      30.324  73.489  91.141  1.00  0.140          C  
ATOM   4417  CG  MET A 291      30.904  72.164  91.499  1.00  0.140          C  
ATOM   4418  SD  MET A 291      32.666  72.105  91.424  1.00  0.140          S  
ATOM   4419  CE  MET A 291      32.992  72.089  89.703  1.00  0.140          C  
ATOM   4420  H   MET A 291      28.608  72.246  89.716  1.00  0.130          H  
ATOM   4421  HA  MET A 291      28.665  73.169  92.420  1.00  0.120          H  
ATOM   4422 1HB  MET A 291      30.491  73.671  90.083  1.00  0.170          H  
ATOM   4423 2HB  MET A 291      30.843  74.259  91.702  1.00  0.170          H  
ATOM   4424 1HG  MET A 291      30.597  71.911  92.492  1.00  0.170          H  
ATOM   4425 2HG  MET A 291      30.507  71.409  90.834  1.00  0.170          H  
ATOM   4426 1HE  MET A 291      34.065  72.028  89.547  1.00  0.170          H  
ATOM   4427 2HE  MET A 291      32.513  71.244  89.233  1.00  0.170          H  
ATOM   4428 3HE  MET A 291      32.610  72.996  89.270  1.00  0.170          H  
ATOM   4429  N   ILE A 292      27.970  75.531  90.243  1.00  0.080          N  
ATOM   4430  CA  ILE A 292      27.461  76.897  90.160  1.00  0.070          C  
ATOM   4431  C   ILE A 292      26.174  76.997  90.951  1.00  0.070          C  
ATOM   4432  O   ILE A 292      25.984  77.968  91.687  1.00  0.060          O  
ATOM   4433  CB  ILE A 292      27.245  77.393  88.716  1.00  0.100          C  
ATOM   4434  CG1 ILE A 292      28.627  77.551  88.012  1.00  0.100          C  
ATOM   4435  CG2 ILE A 292      26.458  78.744  88.739  1.00  0.100          C  
ATOM   4436  CD1 ILE A 292      28.548  77.756  86.515  1.00  0.100          C  
ATOM   4437  H   ILE A 292      28.066  74.957  89.403  1.00  0.100          H  
ATOM   4438  HA  ILE A 292      28.190  77.560  90.620  1.00  0.080          H  
ATOM   4439  HB  ILE A 292      26.677  76.646  88.160  1.00  0.120          H  
ATOM   4440 1HG1 ILE A 292      29.149  78.400  88.449  1.00  0.120          H  
ATOM   4441 2HG1 ILE A 292      29.214  76.654  88.201  1.00  0.120          H  
ATOM   4442 1HG2 ILE A 292      26.295  79.099  87.730  1.00  0.120          H  
ATOM   4443 2HG2 ILE A 292      25.487  78.615  89.215  1.00  0.120          H  
ATOM   4444 3HG2 ILE A 292      27.032  79.488  89.296  1.00  0.120          H  
ATOM   4445 1HD1 ILE A 292      29.556  77.850  86.114  1.00  0.120          H  
ATOM   4446 2HD1 ILE A 292      28.052  76.902  86.056  1.00  0.120          H  
ATOM   4447 3HD1 ILE A 292      27.997  78.656  86.282  1.00  0.120          H  
ATOM   4448  N   TYR A 293      25.272  76.024  90.775  1.00  0.080          N  
ATOM   4449  CA  TYR A 293      24.035  76.000  91.537  1.00  0.080          C  
ATOM   4450  C   TYR A 293      24.324  76.055  93.024  1.00  0.090          C  
ATOM   4451  O   TYR A 293      23.748  76.876  93.752  1.00  0.090          O  
ATOM   4452  CB  TYR A 293      23.210  74.756  91.226  1.00  0.110          C  
ATOM   4453  CG  TYR A 293      22.064  74.610  92.170  1.00  0.110          C  
ATOM   4454  CD1 TYR A 293      20.921  75.360  92.006  1.00  0.110          C  
ATOM   4455  CD2 TYR A 293      22.177  73.727  93.236  1.00  0.110          C  
ATOM   4456  CE1 TYR A 293      19.899  75.237  92.906  1.00  0.110          C  
ATOM   4457  CE2 TYR A 293      21.162  73.606  94.129  1.00  0.110          C  
ATOM   4458  CZ  TYR A 293      20.020  74.357  93.976  1.00  0.110          C  
ATOM   4459  OH  TYR A 293      18.994  74.273  94.896  1.00  0.110          O  
ATOM   4460  H   TYR A 293      25.458  75.279  90.092  1.00  0.100          H  
ATOM   4461  HA  TYR A 293      23.453  76.883  91.277  1.00  0.100          H  
ATOM   4462 1HB  TYR A 293      22.823  74.811  90.209  1.00  0.130          H  
ATOM   4463 2HB  TYR A 293      23.831  73.869  91.294  1.00  0.130          H  
ATOM   4464  HD1 TYR A 293      20.835  76.057  91.173  1.00  0.130          H  
ATOM   4465  HD2 TYR A 293      23.084  73.137  93.365  1.00  0.130          H  
ATOM   4466  HE1 TYR A 293      18.999  75.837  92.787  1.00  0.130          H  
ATOM   4467  HE2 TYR A 293      21.262  72.922  94.956  1.00  0.130          H  
ATOM   4468  HH  TYR A 293      19.265  73.705  95.645  1.00  0.130          H  
ATOM   4469  N   VAL A 294      25.226  75.186  93.480  1.00  0.100          N  
ATOM   4470  CA  VAL A 294      25.561  75.169  94.881  1.00  0.110          C  
ATOM   4471  C   VAL A 294      26.122  76.487  95.350  1.00  0.110          C  
ATOM   4472  O   VAL A 294      25.716  76.984  96.405  1.00  0.110          O  
ATOM   4473  CB  VAL A 294      26.571  74.068  95.191  1.00  0.150          C  
ATOM   4474  CG1 VAL A 294      27.077  74.270  96.611  1.00  0.150          C  
ATOM   4475  CG2 VAL A 294      25.899  72.688  94.996  1.00  0.150          C  
ATOM   4476  H   VAL A 294      25.658  74.519  92.829  1.00  0.120          H  
ATOM   4477  HA  VAL A 294      24.647  74.963  95.439  1.00  0.130          H  
ATOM   4478  HB  VAL A 294      27.422  74.136  94.521  1.00  0.180          H  
ATOM   4479 1HG1 VAL A 294      27.779  73.507  96.853  1.00  0.180          H  
ATOM   4480 2HG1 VAL A 294      27.580  75.217  96.699  1.00  0.180          H  
ATOM   4481 3HG1 VAL A 294      26.266  74.258  97.303  1.00  0.180          H  
ATOM   4482 1HG2 VAL A 294      26.620  71.902  95.222  1.00  0.180          H  
ATOM   4483 2HG2 VAL A 294      25.045  72.596  95.640  1.00  0.180          H  
ATOM   4484 3HG2 VAL A 294      25.568  72.587  93.971  1.00  0.180          H  
ATOM   4485  N   TYR A 295      27.060  77.051  94.591  1.00  0.100          N  
ATOM   4486  CA  TYR A 295      27.637  78.319  94.956  1.00  0.100          C  
ATOM   4487  C   TYR A 295      26.567  79.367  95.117  1.00  0.110          C  
ATOM   4488  O   TYR A 295      26.572  80.098  96.105  1.00  0.120          O  
ATOM   4489  CB  TYR A 295      28.666  78.803  93.945  1.00  0.140          C  
ATOM   4490  CG  TYR A 295      29.137  80.194  94.286  1.00  0.140          C  
ATOM   4491  CD1 TYR A 295      30.064  80.389  95.301  1.00  0.140          C  
ATOM   4492  CD2 TYR A 295      28.619  81.284  93.597  1.00  0.140          C  
ATOM   4493  CE1 TYR A 295      30.463  81.668  95.625  1.00  0.140          C  
ATOM   4494  CE2 TYR A 295      29.022  82.556  93.922  1.00  0.140          C  
ATOM   4495  CZ  TYR A 295      29.939  82.751  94.934  1.00  0.140          C  
ATOM   4496  OH  TYR A 295      30.341  84.025  95.263  1.00  0.140          O  
ATOM   4497  H   TYR A 295      27.385  76.579  93.745  1.00  0.120          H  
ATOM   4498  HA  TYR A 295      28.132  78.202  95.919  1.00  0.120          H  
ATOM   4499 1HB  TYR A 295      29.524  78.129  93.930  1.00  0.170          H  
ATOM   4500 2HB  TYR A 295      28.229  78.813  92.947  1.00  0.170          H  
ATOM   4501  HD1 TYR A 295      30.471  79.538  95.849  1.00  0.170          H  
ATOM   4502  HD2 TYR A 295      27.888  81.131  92.801  1.00  0.170          H  
ATOM   4503  HE1 TYR A 295      31.183  81.829  96.423  1.00  0.170          H  
ATOM   4504  HE2 TYR A 295      28.613  83.410  93.384  1.00  0.170          H  
ATOM   4505  HH  TYR A 295      29.925  84.656  94.672  1.00  0.170          H  
ATOM   4506  N   ALA A 296      25.672  79.490  94.135  1.00  0.110          N  
ATOM   4507  CA  ALA A 296      24.643  80.509  94.194  1.00  0.120          C  
ATOM   4508  C   ALA A 296      23.757  80.362  95.429  1.00  0.120          C  
ATOM   4509  O   ALA A 296      23.436  81.363  96.083  1.00  0.130          O  
ATOM   4510  CB  ALA A 296      23.792  80.434  92.945  1.00  0.160          C  
ATOM   4511  H   ALA A 296      25.724  78.867  93.321  1.00  0.130          H  
ATOM   4512  HA  ALA A 296      25.134  81.479  94.240  1.00  0.140          H  
ATOM   4513 1HB  ALA A 296      23.035  81.215  92.969  1.00  0.200          H  
ATOM   4514 2HB  ALA A 296      24.427  80.561  92.069  1.00  0.200          H  
ATOM   4515 3HB  ALA A 296      23.309  79.454  92.902  1.00  0.200          H  
ATOM   4516  N   ARG A 297      23.390  79.128  95.790  1.00  0.120          N  
ATOM   4517  CA  ARG A 297      22.556  78.943  96.969  1.00  0.120          C  
ATOM   4518  C   ARG A 297      23.307  79.245  98.268  1.00  0.130          C  
ATOM   4519  O   ARG A 297      22.760  79.888  99.173  1.00  0.120          O  
ATOM   4520  CB  ARG A 297      22.009  77.531  97.021  1.00  0.170          C  
ATOM   4521  CG  ARG A 297      20.959  77.149  95.956  1.00  0.170          C  
ATOM   4522  CD  ARG A 297      19.729  77.929  96.086  1.00  0.170          C  
ATOM   4523  NE  ARG A 297      18.614  77.335  95.349  1.00  0.170          N  
ATOM   4524  CZ  ARG A 297      17.477  77.976  94.996  1.00  0.170          C  
ATOM   4525  NH1 ARG A 297      17.318  79.263  95.257  1.00  0.170          N  
ATOM   4526  NH2 ARG A 297      16.508  77.310  94.383  1.00  0.170          N  
ATOM   4527  H   ARG A 297      23.647  78.328  95.194  1.00  0.140          H  
ATOM   4528  HA  ARG A 297      21.722  79.638  96.904  1.00  0.140          H  
ATOM   4529 1HB  ARG A 297      22.844  76.837  96.897  1.00  0.200          H  
ATOM   4530 2HB  ARG A 297      21.574  77.346  98.002  1.00  0.200          H  
ATOM   4531 1HG  ARG A 297      21.373  77.324  94.962  1.00  0.200          H  
ATOM   4532 2HG  ARG A 297      20.686  76.121  96.045  1.00  0.200          H  
ATOM   4533 1HD  ARG A 297      19.465  77.963  97.128  1.00  0.200          H  
ATOM   4534 2HD  ARG A 297      19.896  78.933  95.706  1.00  0.200          H  
ATOM   4535  HE  ARG A 297      18.680  76.334  95.133  1.00  0.200          H  
ATOM   4536 1HH1 ARG A 297      18.054  79.791  95.703  1.00  0.200          H  
ATOM   4537 2HH1 ARG A 297      16.463  79.730  94.989  1.00  0.200          H  
ATOM   4538 1HH2 ARG A 297      16.600  76.319  94.184  1.00  0.200          H  
ATOM   4539 2HH2 ARG A 297      15.656  77.782  94.124  1.00  0.200          H  
ATOM   4540  N   ILE A 298      24.570  78.826  98.358  1.00  0.130          N  
ATOM   4541  CA  ILE A 298      25.346  79.113  99.553  1.00  0.140          C  
ATOM   4542  C   ILE A 298      25.570  80.615  99.650  1.00  0.140          C  
ATOM   4543  O   ILE A 298      25.551  81.162 100.752  1.00  0.140          O  
ATOM   4544  CB  ILE A 298      26.654  78.318  99.661  1.00  0.190          C  
ATOM   4545  CG1 ILE A 298      26.314  76.813  99.859  1.00  0.190          C  
ATOM   4546  CG2 ILE A 298      27.468  78.839 100.856  1.00  0.190          C  
ATOM   4547  CD1 ILE A 298      27.495  75.887  99.748  1.00  0.190          C  
ATOM   4548  H   ILE A 298      24.986  78.281  97.594  1.00  0.160          H  
ATOM   4549  HA  ILE A 298      24.750  78.820 100.415  1.00  0.170          H  
ATOM   4550  HB  ILE A 298      27.227  78.418  98.734  1.00  0.230          H  
ATOM   4551 1HG1 ILE A 298      25.851  76.675 100.829  1.00  0.230          H  
ATOM   4552 2HG1 ILE A 298      25.593  76.523  99.091  1.00  0.230          H  
ATOM   4553 1HG2 ILE A 298      28.374  78.280 100.937  1.00  0.230          H  
ATOM   4554 2HG2 ILE A 298      27.720  79.883 100.716  1.00  0.230          H  
ATOM   4555 3HG2 ILE A 298      26.888  78.730 101.775  1.00  0.230          H  
ATOM   4556 1HD1 ILE A 298      27.170  74.863  99.877  1.00  0.230          H  
ATOM   4557 2HD1 ILE A 298      27.951  75.999  98.776  1.00  0.230          H  
ATOM   4558 3HD1 ILE A 298      28.223  76.118 100.505  1.00  0.230          H  
ATOM   4559  N   SER A 299      25.867  81.266  98.519  1.00  0.130          N  
ATOM   4560  CA  SER A 299      26.090  82.700  98.460  1.00  0.140          C  
ATOM   4561  C   SER A 299      24.866  83.427  99.006  1.00  0.150          C  
ATOM   4562  O   SER A 299      25.005  84.371  99.784  1.00  0.150          O  
ATOM   4563  CB  SER A 299      26.370  83.141  97.040  1.00  0.190          C  
ATOM   4564  OG  SER A 299      26.595  84.521  96.982  1.00  0.190          O  
ATOM   4565  H   SER A 299      25.935  80.749  97.645  1.00  0.160          H  
ATOM   4566  HA  SER A 299      26.950  82.946  99.076  1.00  0.170          H  
ATOM   4567 1HB  SER A 299      27.240  82.608  96.657  1.00  0.230          H  
ATOM   4568 2HB  SER A 299      25.528  82.882  96.408  1.00  0.230          H  
ATOM   4569  HG  SER A 299      26.709  84.731  96.055  1.00  0.230          H  
ATOM   4570  N   CYS A 300      23.655  82.972  98.639  1.00  0.150          N  
ATOM   4571  CA  CYS A 300      22.436  83.582  99.165  1.00  0.160          C  
ATOM   4572  C   CYS A 300      22.419  83.494 100.703  1.00  0.160          C  
ATOM   4573  O   CYS A 300      22.097  84.478 101.386  1.00  0.180          O  
ATOM   4574  CB  CYS A 300      21.203  82.861  98.615  1.00  0.220          C  
ATOM   4575  SG  CYS A 300      20.947  83.076  96.837  1.00  0.220          S  
ATOM   4576  H   CYS A 300      23.601  82.234  97.932  1.00  0.180          H  
ATOM   4577  HA  CYS A 300      22.409  84.628  98.864  1.00  0.190          H  
ATOM   4578 1HB  CYS A 300      21.280  81.800  98.816  1.00  0.260          H  
ATOM   4579 2HB  CYS A 300      20.316  83.222  99.129  1.00  0.260          H  
ATOM   4580  HG  CYS A 300      22.081  82.433  96.452  1.00  0.260          H  
ATOM   4581  N   VAL A 301      22.820  82.332 101.246  1.00  0.150          N  
ATOM   4582  CA  VAL A 301      22.903  82.154 102.697  1.00  0.160          C  
ATOM   4583  C   VAL A 301      23.956  83.103 103.283  1.00  0.160          C  
ATOM   4584  O   VAL A 301      23.725  83.707 104.333  1.00  0.170          O  
ATOM   4585  CB  VAL A 301      23.199  80.685 103.085  1.00  0.220          C  
ATOM   4586  CG1 VAL A 301      23.473  80.568 104.612  1.00  0.220          C  
ATOM   4587  CG2 VAL A 301      21.998  79.813 102.678  1.00  0.220          C  
ATOM   4588  H   VAL A 301      23.008  81.546 100.611  1.00  0.180          H  
ATOM   4589  HA  VAL A 301      21.937  82.415 103.128  1.00  0.190          H  
ATOM   4590  HB  VAL A 301      24.088  80.344 102.566  1.00  0.260          H  
ATOM   4591 1HG1 VAL A 301      23.679  79.530 104.864  1.00  0.260          H  
ATOM   4592 2HG1 VAL A 301      24.331  81.175 104.895  1.00  0.260          H  
ATOM   4593 3HG1 VAL A 301      22.596  80.908 105.173  1.00  0.260          H  
ATOM   4594 1HG2 VAL A 301      22.191  78.775 102.932  1.00  0.260          H  
ATOM   4595 2HG2 VAL A 301      21.106  80.153 103.203  1.00  0.260          H  
ATOM   4596 3HG2 VAL A 301      21.839  79.897 101.605  1.00  0.260          H  
ATOM   4597  N   ILE A 302      25.113  83.223 102.630  1.00  0.150          N  
ATOM   4598  CA  ILE A 302      26.155  84.124 103.106  1.00  0.150          C  
ATOM   4599  C   ILE A 302      25.649  85.558 103.126  1.00  0.160          C  
ATOM   4600  O   ILE A 302      25.895  86.277 104.093  1.00  0.170          O  
ATOM   4601  CB  ILE A 302      27.445  84.051 102.265  1.00  0.210          C  
ATOM   4602  CG1 ILE A 302      28.121  82.678 102.474  1.00  0.210          C  
ATOM   4603  CG2 ILE A 302      28.400  85.214 102.673  1.00  0.210          C  
ATOM   4604  CD1 ILE A 302      29.225  82.366 101.477  1.00  0.210          C  
ATOM   4605  H   ILE A 302      25.262  82.644 101.799  1.00  0.180          H  
ATOM   4606  HA  ILE A 302      26.411  83.836 104.122  1.00  0.180          H  
ATOM   4607  HB  ILE A 302      27.196  84.139 101.212  1.00  0.250          H  
ATOM   4608 1HG1 ILE A 302      28.546  82.647 103.479  1.00  0.250          H  
ATOM   4609 2HG1 ILE A 302      27.362  81.902 102.401  1.00  0.250          H  
ATOM   4610 1HG2 ILE A 302      29.308  85.182 102.088  1.00  0.250          H  
ATOM   4611 2HG2 ILE A 302      27.927  86.178 102.503  1.00  0.250          H  
ATOM   4612 3HG2 ILE A 302      28.652  85.128 103.733  1.00  0.250          H  
ATOM   4613 1HD1 ILE A 302      29.633  81.394 101.698  1.00  0.250          H  
ATOM   4614 2HD1 ILE A 302      28.817  82.362 100.468  1.00  0.250          H  
ATOM   4615 3HD1 ILE A 302      30.017  83.099 101.541  1.00  0.250          H  
ATOM   4616  N   ALA A 303      24.961  85.997 102.071  1.00  0.160          N  
ATOM   4617  CA  ALA A 303      24.444  87.354 102.049  1.00  0.170          C  
ATOM   4618  C   ALA A 303      23.514  87.597 103.239  1.00  0.180          C  
ATOM   4619  O   ALA A 303      23.584  88.659 103.871  1.00  0.200          O  
ATOM   4620  CB  ALA A 303      23.707  87.603 100.750  1.00  0.230          C  
ATOM   4621  H   ALA A 303      24.822  85.378 101.271  1.00  0.190          H  
ATOM   4622  HA  ALA A 303      25.285  88.040 102.124  1.00  0.200          H  
ATOM   4623 1HB  ALA A 303      23.337  88.625 100.727  1.00  0.280          H  
ATOM   4624 2HB  ALA A 303      24.386  87.436  99.914  1.00  0.280          H  
ATOM   4625 3HB  ALA A 303      22.869  86.910 100.676  1.00  0.280          H  
ATOM   4626  N   SER A 304      22.680  86.603 103.576  1.00  0.180          N  
ATOM   4627  CA  SER A 304      21.809  86.717 104.738  1.00  0.200          C  
ATOM   4628  C   SER A 304      22.664  86.858 105.996  1.00  0.220          C  
ATOM   4629  O   SER A 304      22.401  87.723 106.842  1.00  0.240          O  
ATOM   4630  CB  SER A 304      20.897  85.516 104.854  1.00  0.270          C  
ATOM   4631  OG  SER A 304      20.053  85.642 105.964  1.00  0.270          O  
ATOM   4632  H   SER A 304      22.613  85.777 102.970  1.00  0.220          H  
ATOM   4633  HA  SER A 304      21.199  87.614 104.632  1.00  0.240          H  
ATOM   4634 1HB  SER A 304      20.306  85.416 103.944  1.00  0.330          H  
ATOM   4635 2HB  SER A 304      21.491  84.616 104.955  1.00  0.330          H  
ATOM   4636  HG  SER A 304      19.562  84.820 106.014  1.00  0.330          H  
ATOM   4637  N   ARG A 305      23.713  86.023 106.105  1.00  0.210          N  
ATOM   4638  CA  ARG A 305      24.621  86.069 107.241  1.00  0.220          C  
ATOM   4639  C   ARG A 305      25.295  87.434 107.347  1.00  0.230          C  
ATOM   4640  O   ARG A 305      25.468  87.929 108.453  1.00  0.260          O  
ATOM   4641  CB  ARG A 305      25.698  84.988 107.153  1.00  0.300          C  
ATOM   4642  CG  ARG A 305      25.216  83.534 107.286  1.00  0.300          C  
ATOM   4643  CD  ARG A 305      24.959  83.124 108.687  1.00  0.300          C  
ATOM   4644  NE  ARG A 305      24.479  81.753 108.753  1.00  0.300          N  
ATOM   4645  CZ  ARG A 305      25.232  80.636 108.778  1.00  0.300          C  
ATOM   4646  NH1 ARG A 305      26.549  80.682 108.733  1.00  0.300          N  
ATOM   4647  NH2 ARG A 305      24.602  79.485 108.846  1.00  0.300          N  
ATOM   4648  H   ARG A 305      23.840  85.306 105.384  1.00  0.250          H  
ATOM   4649  HA  ARG A 305      24.041  85.901 108.142  1.00  0.260          H  
ATOM   4650 1HB  ARG A 305      26.223  85.072 106.216  1.00  0.360          H  
ATOM   4651 2HB  ARG A 305      26.430  85.158 107.940  1.00  0.360          H  
ATOM   4652 1HG  ARG A 305      24.274  83.425 106.753  1.00  0.360          H  
ATOM   4653 2HG  ARG A 305      25.953  82.864 106.847  1.00  0.360          H  
ATOM   4654 1HD  ARG A 305      25.864  83.213 109.286  1.00  0.360          H  
ATOM   4655 2HD  ARG A 305      24.185  83.760 109.109  1.00  0.360          H  
ATOM   4656  HE  ARG A 305      23.452  81.597 108.778  1.00  0.360          H  
ATOM   4657 1HH1 ARG A 305      27.027  81.567 108.676  1.00  0.360          H  
ATOM   4658 2HH1 ARG A 305      27.083  79.826 108.753  1.00  0.360          H  
ATOM   4659 1HH2 ARG A 305      23.565  79.512 108.875  1.00  0.360          H  
ATOM   4660 2HH2 ARG A 305      25.106  78.615 108.870  1.00  0.360          H  
ATOM   4661  N   HIS A 306      25.662  88.065 106.226  1.00  0.210          N  
ATOM   4662  CA  HIS A 306      26.289  89.381 106.307  1.00  0.240          C  
ATOM   4663  C   HIS A 306      25.331  90.413 106.894  1.00  0.250          C  
ATOM   4664  O   HIS A 306      25.733  91.226 107.739  1.00  0.300          O  
ATOM   4665  CB  HIS A 306      26.776  89.861 104.936  1.00  0.320          C  
ATOM   4666  CG  HIS A 306      28.017  89.191 104.449  1.00  0.320          C  
ATOM   4667  ND1 HIS A 306      28.470  89.323 103.153  1.00  0.320          N  
ATOM   4668  CD2 HIS A 306      28.916  88.403 105.083  1.00  0.320          C  
ATOM   4669  CE1 HIS A 306      29.594  88.644 103.014  1.00  0.320          C  
ATOM   4670  NE2 HIS A 306      29.886  88.079 104.169  1.00  0.320          N  
ATOM   4671  H   HIS A 306      25.555  87.579 105.331  1.00  0.250          H  
ATOM   4672  HA  HIS A 306      27.152  89.330 106.967  1.00  0.290          H  
ATOM   4673 1HB  HIS A 306      25.991  89.685 104.201  1.00  0.390          H  
ATOM   4674 2HB  HIS A 306      26.954  90.934 104.970  1.00  0.390          H  
ATOM   4675  HD1 HIS A 306      27.928  89.648 102.378  1.00  0.390          H  
ATOM   4676  HD2 HIS A 306      28.987  88.028 106.104  1.00  0.390          H  
ATOM   4677  HE1 HIS A 306      30.112  88.622 102.057  1.00  0.390          H  
ATOM   4678  N   ASP A 307      24.059  90.384 106.490  1.00  0.230          N  
ATOM   4679  CA  ASP A 307      23.123  91.335 107.079  1.00  0.230          C  
ATOM   4680  C   ASP A 307      22.923  91.038 108.563  1.00  0.220          C  
ATOM   4681  O   ASP A 307      22.866  91.955 109.393  1.00  0.200          O  
ATOM   4682  CB  ASP A 307      21.769  91.312 106.369  1.00  0.320          C  
ATOM   4683  CG  ASP A 307      21.763  91.970 104.975  1.00  0.320          C  
ATOM   4684  OD1 ASP A 307      22.687  92.684 104.634  1.00  0.320          O  
ATOM   4685  OD2 ASP A 307      20.806  91.761 104.270  1.00  0.320          O  
ATOM   4686  H   ASP A 307      23.776  89.741 105.736  1.00  0.280          H  
ATOM   4687  HA  ASP A 307      23.541  92.336 106.983  1.00  0.280          H  
ATOM   4688 1HB  ASP A 307      21.455  90.266 106.256  1.00  0.390          H  
ATOM   4689 2HB  ASP A 307      21.025  91.805 106.995  1.00  0.390          H  
ATOM   4690  N   ASN A 308      22.877  89.755 108.912  1.00  0.210          N  
ATOM   4691  CA  ASN A 308      22.675  89.377 110.294  1.00  0.210          C  
ATOM   4692  C   ASN A 308      23.869  89.761 111.165  1.00  0.230          C  
ATOM   4693  O   ASN A 308      23.688  90.244 112.287  1.00  0.230          O  
ATOM   4694  CB  ASN A 308      22.464  87.901 110.384  1.00  0.290          C  
ATOM   4695  CG  ASN A 308      21.152  87.417 109.845  1.00  0.290          C  
ATOM   4696  OD1 ASN A 308      20.169  88.151 109.706  1.00  0.290          O  
ATOM   4697  ND2 ASN A 308      21.123  86.148 109.534  1.00  0.290          N  
ATOM   4698  H   ASN A 308      22.909  89.033 108.184  1.00  0.250          H  
ATOM   4699  HA  ASN A 308      21.798  89.903 110.676  1.00  0.250          H  
ATOM   4700 1HB  ASN A 308      23.259  87.414 109.839  1.00  0.350          H  
ATOM   4701 2HB  ASN A 308      22.556  87.625 111.414  1.00  0.350          H  
ATOM   4702 1HD2 ASN A 308      20.292  85.725 109.170  1.00  0.350          H  
ATOM   4703 2HD2 ASN A 308      21.931  85.581 109.667  1.00  0.350          H  
ATOM   4704  N   MET A 309      25.088  89.570 110.651  1.00  0.250          N  
ATOM   4705  CA  MET A 309      26.266  89.918 111.415  1.00  0.270          C  
ATOM   4706  C   MET A 309      26.409  91.425 111.522  1.00  0.250          C  
ATOM   4707  O   MET A 309      26.999  91.911 112.490  1.00  0.240          O  
ATOM   4708  CB  MET A 309      27.519  89.236 110.887  1.00  0.370          C  
ATOM   4709  CG  MET A 309      27.531  87.689 111.106  1.00  0.370          C  
ATOM   4710  SD  MET A 309      27.193  87.166 112.842  1.00  0.370          S  
ATOM   4711  CE  MET A 309      28.532  87.836 113.795  1.00  0.370          C  
ATOM   4712  H   MET A 309      25.188  89.136 109.736  1.00  0.300          H  
ATOM   4713  HA  MET A 309      26.119  89.551 112.424  1.00  0.320          H  
ATOM   4714 1HB  MET A 309      27.586  89.414 109.810  1.00  0.440          H  
ATOM   4715 2HB  MET A 309      28.403  89.670 111.345  1.00  0.440          H  
ATOM   4716 1HG  MET A 309      26.772  87.241 110.472  1.00  0.440          H  
ATOM   4717 2HG  MET A 309      28.497  87.288 110.807  1.00  0.440          H  
ATOM   4718 1HE  MET A 309      28.396  87.568 114.841  1.00  0.440          H  
ATOM   4719 2HE  MET A 309      29.477  87.434 113.431  1.00  0.440          H  
ATOM   4720 3HE  MET A 309      28.539  88.923 113.705  1.00  0.440          H  
ATOM   4721  N   THR A 310      25.876  92.172 110.546  1.00  0.250          N  
ATOM   4722  CA  THR A 310      25.894  93.619 110.636  1.00  0.240          C  
ATOM   4723  C   THR A 310      25.048  93.999 111.849  1.00  0.240          C  
ATOM   4724  O   THR A 310      25.484  94.799 112.677  1.00  0.240          O  
ATOM   4725  CB  THR A 310      25.345  94.308 109.380  1.00  0.340          C  
ATOM   4726  OG1 THR A 310      26.135  93.943 108.237  1.00  0.340          O  
ATOM   4727  CG2 THR A 310      25.442  95.839 109.583  1.00  0.340          C  
ATOM   4728  H   THR A 310      25.490  91.725 109.711  1.00  0.300          H  
ATOM   4729  HA  THR A 310      26.916  93.956 110.798  1.00  0.290          H  
ATOM   4730  HB  THR A 310      24.311  94.021 109.210  1.00  0.410          H  
ATOM   4731  HG1 THR A 310      26.031  92.975 108.061  1.00  0.410          H  
ATOM   4732 1HG2 THR A 310      25.074  96.345 108.697  1.00  0.410          H  
ATOM   4733 2HG2 THR A 310      24.848  96.147 110.442  1.00  0.410          H  
ATOM   4734 3HG2 THR A 310      26.480  96.112 109.752  1.00  0.410          H  
ATOM   4735  N   ASP A 311      23.852  93.393 111.990  1.00  0.240          N  
ATOM   4736  CA  ASP A 311      23.020  93.672 113.163  1.00  0.250          C  
ATOM   4737  C   ASP A 311      23.747  93.278 114.457  1.00  0.260          C  
ATOM   4738  O   ASP A 311      23.640  93.986 115.464  1.00  0.270          O  
ATOM   4739  CB  ASP A 311      21.667  92.961 113.090  1.00  0.350          C  
ATOM   4740  CG  ASP A 311      20.677  93.569 112.068  1.00  0.350          C  
ATOM   4741  OD1 ASP A 311      20.900  94.660 111.591  1.00  0.350          O  
ATOM   4742  OD2 ASP A 311      19.693  92.926 111.798  1.00  0.350          O  
ATOM   4743  H   ASP A 311      23.513  92.776 111.241  1.00  0.290          H  
ATOM   4744  HA  ASP A 311      22.827  94.743 113.194  1.00  0.300          H  
ATOM   4745 1HB  ASP A 311      21.830  91.915 112.825  1.00  0.420          H  
ATOM   4746 2HB  ASP A 311      21.200  92.971 114.074  1.00  0.420          H  
ATOM   4747  N   ILE A 312      24.506  92.167 114.441  1.00  0.250          N  
ATOM   4748  CA  ILE A 312      25.262  91.775 115.635  1.00  0.260          C  
ATOM   4749  C   ILE A 312      26.269  92.876 115.957  1.00  0.260          C  
ATOM   4750  O   ILE A 312      26.413  93.236 117.124  1.00  0.270          O  
ATOM   4751  CB  ILE A 312      26.008  90.409 115.497  1.00  0.360          C  
ATOM   4752  CG1 ILE A 312      25.012  89.181 115.336  1.00  0.360          C  
ATOM   4753  CG2 ILE A 312      26.952  90.180 116.709  1.00  0.360          C  
ATOM   4754  CD1 ILE A 312      24.072  88.885 116.505  1.00  0.360          C  
ATOM   4755  H   ILE A 312      24.499  91.581 113.599  1.00  0.300          H  
ATOM   4756  HA  ILE A 312      24.576  91.706 116.473  1.00  0.310          H  
ATOM   4757  HB  ILE A 312      26.615  90.435 114.601  1.00  0.430          H  
ATOM   4758 1HG1 ILE A 312      24.400  89.358 114.463  1.00  0.430          H  
ATOM   4759 2HG1 ILE A 312      25.604  88.286 115.163  1.00  0.430          H  
ATOM   4760 1HG2 ILE A 312      27.482  89.241 116.576  1.00  0.430          H  
ATOM   4761 2HG2 ILE A 312      27.678  90.983 116.781  1.00  0.430          H  
ATOM   4762 3HG2 ILE A 312      26.382  90.146 117.636  1.00  0.430          H  
ATOM   4763 1HD1 ILE A 312      23.455  88.019 116.247  1.00  0.430          H  
ATOM   4764 2HD1 ILE A 312      24.638  88.657 117.404  1.00  0.430          H  
ATOM   4765 3HD1 ILE A 312      23.424  89.739 116.691  1.00  0.430          H  
ATOM   4766  N   SER A 313      26.961  93.398 114.937  1.00  0.240          N  
ATOM   4767  CA  SER A 313      27.925  94.482 115.100  1.00  0.230          C  
ATOM   4768  C   SER A 313      27.250  95.725 115.693  1.00  0.240          C  
ATOM   4769  O   SER A 313      27.824  96.377 116.574  1.00  0.240          O  
ATOM   4770  CB  SER A 313      28.601  94.793 113.789  1.00  0.330          C  
ATOM   4771  OG  SER A 313      29.552  95.800 113.945  1.00  0.330          O  
ATOM   4772  H   SER A 313      26.840  92.986 114.007  1.00  0.290          H  
ATOM   4773  HA  SER A 313      28.694  94.147 115.793  1.00  0.280          H  
ATOM   4774 1HB  SER A 313      29.073  93.891 113.404  1.00  0.390          H  
ATOM   4775 2HB  SER A 313      27.866  95.106 113.063  1.00  0.390          H  
ATOM   4776  HG  SER A 313      29.948  95.905 113.086  1.00  0.390          H  
ATOM   4777  N   VAL A 314      26.032  96.050 115.229  1.00  0.260          N  
ATOM   4778  CA  VAL A 314      25.299  97.188 115.780  1.00  0.280          C  
ATOM   4779  C   VAL A 314      25.050  96.951 117.266  1.00  0.270          C  
ATOM   4780  O   VAL A 314      25.254  97.859 118.082  1.00  0.270          O  
ATOM   4781  CB  VAL A 314      23.925  97.398 115.091  1.00  0.380          C  
ATOM   4782  CG1 VAL A 314      23.115  98.461 115.843  1.00  0.380          C  
ATOM   4783  CG2 VAL A 314      24.117  97.812 113.653  1.00  0.380          C  
ATOM   4784  H   VAL A 314      25.659  95.502 114.448  1.00  0.310          H  
ATOM   4785  HA  VAL A 314      25.904  98.086 115.657  1.00  0.340          H  
ATOM   4786  HB  VAL A 314      23.363  96.469 115.126  1.00  0.460          H  
ATOM   4787 1HG1 VAL A 314      22.152  98.587 115.354  1.00  0.460          H  
ATOM   4788 2HG1 VAL A 314      22.948  98.154 116.873  1.00  0.460          H  
ATOM   4789 3HG1 VAL A 314      23.656  99.407 115.830  1.00  0.460          H  
ATOM   4790 1HG2 VAL A 314      23.147  97.944 113.178  1.00  0.460          H  
ATOM   4791 2HG2 VAL A 314      24.671  98.746 113.615  1.00  0.460          H  
ATOM   4792 3HG2 VAL A 314      24.660  97.043 113.135  1.00  0.460          H  
ATOM   4793  N   HIS A 315      24.616  95.735 117.620  1.00  0.280          N  
ATOM   4794  CA  HIS A 315      24.388  95.414 119.016  1.00  0.280          C  
ATOM   4795  C   HIS A 315      25.694  95.478 119.789  1.00  0.270          C  
ATOM   4796  O   HIS A 315      25.725  96.014 120.894  1.00  0.270          O  
ATOM   4797  CB  HIS A 315      23.749  94.024 119.185  1.00  0.390          C  
ATOM   4798  CG  HIS A 315      22.281  93.963 118.854  1.00  0.390          C  
ATOM   4799  ND1 HIS A 315      21.322  94.584 119.635  1.00  0.390          N  
ATOM   4800  CD2 HIS A 315      21.604  93.359 117.842  1.00  0.390          C  
ATOM   4801  CE1 HIS A 315      20.126  94.365 119.113  1.00  0.390          C  
ATOM   4802  NE2 HIS A 315      20.270  93.635 118.026  1.00  0.390          N  
ATOM   4803  H   HIS A 315      24.408  95.042 116.893  1.00  0.340          H  
ATOM   4804  HA  HIS A 315      23.708  96.143 119.448  1.00  0.340          H  
ATOM   4805 1HB  HIS A 315      24.264  93.316 118.539  1.00  0.470          H  
ATOM   4806 2HB  HIS A 315      23.886  93.687 120.202  1.00  0.470          H  
ATOM   4807  HD2 HIS A 315      22.032  92.771 117.031  1.00  0.470          H  
ATOM   4808  HE1 HIS A 315      19.181  94.733 119.511  1.00  0.470          H  
ATOM   4809  HE2 HIS A 315      19.513  93.328 117.418  1.00  0.470          H  
ATOM   4810  N   ASN A 316      26.800  95.001 119.215  1.00  0.250          N  
ATOM   4811  CA  ASN A 316      28.059  95.058 119.936  1.00  0.240          C  
ATOM   4812  C   ASN A 316      28.429  96.504 120.251  1.00  0.240          C  
ATOM   4813  O   ASN A 316      28.891  96.786 121.359  1.00  0.240          O  
ATOM   4814  CB  ASN A 316      29.180  94.411 119.147  1.00  0.340          C  
ATOM   4815  CG  ASN A 316      29.110  92.906 119.080  1.00  0.340          C  
ATOM   4816  OD1 ASN A 316      28.414  92.229 119.849  1.00  0.340          O  
ATOM   4817  ND2 ASN A 316      29.864  92.358 118.161  1.00  0.340          N  
ATOM   4818  H   ASN A 316      26.743  94.538 118.310  1.00  0.300          H  
ATOM   4819  HA  ASN A 316      27.943  94.531 120.882  1.00  0.290          H  
ATOM   4820 1HB  ASN A 316      29.167  94.801 118.134  1.00  0.410          H  
ATOM   4821 2HB  ASN A 316      30.134  94.695 119.587  1.00  0.410          H  
ATOM   4822 1HD2 ASN A 316      29.903  91.363 118.070  1.00  0.410          H  
ATOM   4823 2HD2 ASN A 316      30.423  92.933 117.564  1.00  0.410          H  
ATOM   4824  N   LYS A 317      28.215  97.427 119.297  1.00  0.240          N  
ATOM   4825  CA  LYS A 317      28.507  98.833 119.558  1.00  0.240          C  
ATOM   4826  C   LYS A 317      27.626  99.372 120.685  1.00  0.250          C  
ATOM   4827  O   LYS A 317      28.111 100.107 121.557  1.00  0.250          O  
ATOM   4828  CB  LYS A 317      28.357  99.687 118.297  1.00  0.340          C  
ATOM   4829  CG  LYS A 317      29.501  99.502 117.270  1.00  0.340          C  
ATOM   4830  CD  LYS A 317      29.294 100.314 115.957  1.00  0.340          C  
ATOM   4831  CE  LYS A 317      29.351 101.839 116.205  1.00  0.340          C  
ATOM   4832  NZ  LYS A 317      29.323 102.625 114.942  1.00  0.340          N  
ATOM   4833  H   LYS A 317      27.895  97.119 118.370  1.00  0.290          H  
ATOM   4834  HA  LYS A 317      29.542  98.908 119.888  1.00  0.290          H  
ATOM   4835 1HB  LYS A 317      27.417  99.431 117.802  1.00  0.400          H  
ATOM   4836 2HB  LYS A 317      28.306 100.726 118.589  1.00  0.400          H  
ATOM   4837 1HG  LYS A 317      30.445  99.797 117.727  1.00  0.400          H  
ATOM   4838 2HG  LYS A 317      29.563  98.442 117.012  1.00  0.400          H  
ATOM   4839 1HD  LYS A 317      30.078 100.050 115.239  1.00  0.400          H  
ATOM   4840 2HD  LYS A 317      28.329 100.055 115.519  1.00  0.400          H  
ATOM   4841 1HE  LYS A 317      28.491 102.131 116.797  1.00  0.400          H  
ATOM   4842 2HE  LYS A 317      30.262 102.084 116.751  1.00  0.400          H  
ATOM   4843 1HZ  LYS A 317      29.355 103.607 115.156  1.00  0.400          H  
ATOM   4844 2HZ  LYS A 317      30.153 102.390 114.368  1.00  0.400          H  
ATOM   4845 3HZ  LYS A 317      28.484 102.423 114.422  1.00  0.400          H  
ATOM   4846  N   LYS A 318      26.337  98.992 120.684  1.00  0.260          N  
ATOM   4847  CA  LYS A 318      25.425  99.407 121.746  1.00  0.280          C  
ATOM   4848  C   LYS A 318      25.894  98.869 123.095  1.00  0.290          C  
ATOM   4849  O   LYS A 318      25.887  99.599 124.091  1.00  0.310          O  
ATOM   4850  CB  LYS A 318      23.989  98.928 121.462  1.00  0.380          C  
ATOM   4851  CG  LYS A 318      23.264  99.649 120.329  1.00  0.380          C  
ATOM   4852  CD  LYS A 318      21.879  99.059 120.050  1.00  0.380          C  
ATOM   4853  CE  LYS A 318      21.145  99.871 118.972  1.00  0.380          C  
ATOM   4854  NZ  LYS A 318      19.815  99.289 118.627  1.00  0.380          N  
ATOM   4855  H   LYS A 318      25.988  98.434 119.894  1.00  0.310          H  
ATOM   4856  HA  LYS A 318      25.428 100.492 121.805  1.00  0.340          H  
ATOM   4857 1HB  LYS A 318      23.992  97.863 121.252  1.00  0.460          H  
ATOM   4858 2HB  LYS A 318      23.390  99.081 122.346  1.00  0.460          H  
ATOM   4859 1HG  LYS A 318      23.113 100.674 120.629  1.00  0.460          H  
ATOM   4860 2HG  LYS A 318      23.871  99.627 119.424  1.00  0.460          H  
ATOM   4861 1HD  LYS A 318      21.987  98.025 119.705  1.00  0.460          H  
ATOM   4862 2HD  LYS A 318      21.291  99.058 120.966  1.00  0.460          H  
ATOM   4863 1HE  LYS A 318      20.999 100.887 119.340  1.00  0.460          H  
ATOM   4864 2HE  LYS A 318      21.757  99.909 118.076  1.00  0.460          H  
ATOM   4865 1HZ  LYS A 318      19.371  99.859 117.919  1.00  0.460          H  
ATOM   4866 2HZ  LYS A 318      19.938  98.350 118.270  1.00  0.460          H  
ATOM   4867 3HZ  LYS A 318      19.229  99.260 119.447  1.00  0.460          H  
ATOM   4868  N   PHE A 319      26.351  97.614 123.129  1.00  0.280          N  
ATOM   4869  CA  PHE A 319      26.821  97.016 124.365  1.00  0.290          C  
ATOM   4870  C   PHE A 319      28.079  97.686 124.870  1.00  0.260          C  
ATOM   4871  O   PHE A 319      28.254  97.819 126.086  1.00  0.250          O  
ATOM   4872  CB  PHE A 319      27.001  95.504 124.238  1.00  0.400          C  
ATOM   4873  CG  PHE A 319      25.677  94.817 124.295  1.00  0.400          C  
ATOM   4874  CD1 PHE A 319      25.137  94.149 123.206  1.00  0.400          C  
ATOM   4875  CD2 PHE A 319      24.937  94.890 125.451  1.00  0.400          C  
ATOM   4876  CE1 PHE A 319      23.885  93.587 123.289  1.00  0.400          C  
ATOM   4877  CE2 PHE A 319      23.717  94.342 125.517  1.00  0.400          C  
ATOM   4878  CZ  PHE A 319      23.177  93.699 124.452  1.00  0.400          C  
ATOM   4879  H   PHE A 319      26.296  97.049 122.279  1.00  0.340          H  
ATOM   4880  HA  PHE A 319      26.050  97.174 125.107  1.00  0.350          H  
ATOM   4881 1HB  PHE A 319      27.476  95.271 123.285  1.00  0.480          H  
ATOM   4882 2HB  PHE A 319      27.632  95.127 125.038  1.00  0.480          H  
ATOM   4883  HD1 PHE A 319      25.704  94.075 122.283  1.00  0.480          H  
ATOM   4884  HD2 PHE A 319      25.337  95.407 126.322  1.00  0.480          H  
ATOM   4885  HE1 PHE A 319      23.457  93.066 122.437  1.00  0.480          H  
ATOM   4886  HE2 PHE A 319      23.171  94.416 126.411  1.00  0.480          H  
ATOM   4887  HZ  PHE A 319      22.185  93.275 124.538  1.00  0.480          H  
ATOM   4888  N   LYS A 320      28.980  98.081 123.969  1.00  0.270          N  
ATOM   4889  CA  LYS A 320      30.181  98.776 124.399  1.00  0.250          C  
ATOM   4890  C   LYS A 320      29.832 100.134 125.009  1.00  0.250          C  
ATOM   4891  O   LYS A 320      30.377 100.493 126.056  1.00  0.240          O  
ATOM   4892  CB  LYS A 320      31.158  98.936 123.237  1.00  0.360          C  
ATOM   4893  CG  LYS A 320      31.824  97.632 122.809  1.00  0.360          C  
ATOM   4894  CD  LYS A 320      32.747  97.830 121.617  1.00  0.360          C  
ATOM   4895  CE  LYS A 320      33.386  96.509 121.194  1.00  0.360          C  
ATOM   4896  NZ  LYS A 320      34.271  96.670 120.007  1.00  0.360          N  
ATOM   4897  H   LYS A 320      28.832  97.856 122.978  1.00  0.320          H  
ATOM   4898  HA  LYS A 320      30.665  98.178 125.170  1.00  0.300          H  
ATOM   4899 1HB  LYS A 320      30.622  99.335 122.373  1.00  0.430          H  
ATOM   4900 2HB  LYS A 320      31.933  99.651 123.505  1.00  0.430          H  
ATOM   4901 1HG  LYS A 320      32.404  97.243 123.645  1.00  0.430          H  
ATOM   4902 2HG  LYS A 320      31.063  96.902 122.559  1.00  0.430          H  
ATOM   4903 1HD  LYS A 320      32.172  98.229 120.780  1.00  0.430          H  
ATOM   4904 2HD  LYS A 320      33.531  98.541 121.874  1.00  0.430          H  
ATOM   4905 1HE  LYS A 320      33.973  96.117 122.022  1.00  0.430          H  
ATOM   4906 2HE  LYS A 320      32.596  95.796 120.951  1.00  0.430          H  
ATOM   4907 1HZ  LYS A 320      34.672  95.776 119.760  1.00  0.430          H  
ATOM   4908 2HZ  LYS A 320      33.731  97.022 119.230  1.00  0.430          H  
ATOM   4909 3HZ  LYS A 320      35.013  97.321 120.223  1.00  0.430          H  
ATOM   4910  N   ARG A 321      28.911 100.884 124.380  1.00  0.260          N  
ATOM   4911  CA  ARG A 321      28.520 102.185 124.925  1.00  0.270          C  
ATOM   4912  C   ARG A 321      27.828 102.020 126.273  1.00  0.290          C  
ATOM   4913  O   ARG A 321      28.096 102.762 127.222  1.00  0.300          O  
ATOM   4914  CB  ARG A 321      27.596 102.925 123.979  1.00  0.370          C  
ATOM   4915  CG  ARG A 321      28.247 103.451 122.708  1.00  0.370          C  
ATOM   4916  CD  ARG A 321      27.361 104.418 122.023  1.00  0.370          C  
ATOM   4917  NE  ARG A 321      26.108 103.805 121.579  1.00  0.370          N  
ATOM   4918  CZ  ARG A 321      25.884 103.218 120.384  1.00  0.370          C  
ATOM   4919  NH1 ARG A 321      26.814 103.151 119.462  1.00  0.370          N  
ATOM   4920  NH2 ARG A 321      24.700 102.713 120.134  1.00  0.370          N  
ATOM   4921  H   ARG A 321      28.513 100.554 123.493  1.00  0.310          H  
ATOM   4922  HA  ARG A 321      29.419 102.782 125.066  1.00  0.320          H  
ATOM   4923 1HB  ARG A 321      26.795 102.248 123.672  1.00  0.450          H  
ATOM   4924 2HB  ARG A 321      27.134 103.762 124.497  1.00  0.450          H  
ATOM   4925 1HG  ARG A 321      29.183 103.949 122.956  1.00  0.450          H  
ATOM   4926 2HG  ARG A 321      28.446 102.621 122.032  1.00  0.450          H  
ATOM   4927 1HD  ARG A 321      27.113 105.224 122.715  1.00  0.450          H  
ATOM   4928 2HD  ARG A 321      27.872 104.839 121.162  1.00  0.450          H  
ATOM   4929  HE  ARG A 321      25.339 103.810 122.240  1.00  0.450          H  
ATOM   4930 1HH1 ARG A 321      27.730 103.534 119.629  1.00  0.450          H  
ATOM   4931 2HH1 ARG A 321      26.593 102.715 118.579  1.00  0.450          H  
ATOM   4932 1HH2 ARG A 321      23.968 102.755 120.846  1.00  0.450          H  
ATOM   4933 2HH2 ARG A 321      24.514 102.280 119.241  1.00  0.450          H  
ATOM   4934  N   TYR A 322      26.948 101.028 126.346  1.00  0.280          N  
ATOM   4935  CA  TYR A 322      26.210 100.668 127.536  1.00  0.300          C  
ATOM   4936  C   TYR A 322      27.157 100.293 128.677  1.00  0.300          C  
ATOM   4937  O   TYR A 322      27.007 100.779 129.804  1.00  0.310          O  
ATOM   4938  CB  TYR A 322      25.217  99.583 127.156  1.00  0.410          C  
ATOM   4939  CG  TYR A 322      24.496  98.981 128.258  1.00  0.410          C  
ATOM   4940  CD1 TYR A 322      23.513  99.684 128.928  1.00  0.410          C  
ATOM   4941  CD2 TYR A 322      24.795  97.692 128.597  1.00  0.410          C  
ATOM   4942  CE1 TYR A 322      22.857  99.091 129.975  1.00  0.410          C  
ATOM   4943  CE2 TYR A 322      24.146  97.109 129.621  1.00  0.410          C  
ATOM   4944  CZ  TYR A 322      23.186  97.799 130.327  1.00  0.410          C  
ATOM   4945  OH  TYR A 322      22.605  97.220 131.429  1.00  0.410          O  
ATOM   4946  H   TYR A 322      26.750 100.487 125.501  1.00  0.340          H  
ATOM   4947  HA  TYR A 322      25.644 101.540 127.859  1.00  0.360          H  
ATOM   4948 1HB  TYR A 322      24.496 100.001 126.459  1.00  0.490          H  
ATOM   4949 2HB  TYR A 322      25.743  98.803 126.641  1.00  0.490          H  
ATOM   4950  HD1 TYR A 322      23.274 100.708 128.642  1.00  0.490          H  
ATOM   4951  HD2 TYR A 322      25.565  97.145 128.052  1.00  0.490          H  
ATOM   4952  HE1 TYR A 322      22.100  99.643 130.532  1.00  0.490          H  
ATOM   4953  HE2 TYR A 322      24.394  96.099 129.894  1.00  0.490          H  
ATOM   4954  HH  TYR A 322      23.245  96.591 131.809  1.00  0.490          H  
ATOM   4955  N   THR A 323      28.126  99.424 128.387  1.00  0.290          N  
ATOM   4956  CA  THR A 323      29.106  99.008 129.368  1.00  0.290          C  
ATOM   4957  C   THR A 323      29.895 100.220 129.840  1.00  0.290          C  
ATOM   4958  O   THR A 323      30.153 100.367 131.039  1.00  0.270          O  
ATOM   4959  CB  THR A 323      30.078  97.962 128.783  1.00  0.410          C  
ATOM   4960  OG1 THR A 323      29.339  96.800 128.374  1.00  0.410          O  
ATOM   4961  CG2 THR A 323      31.107  97.557 129.850  1.00  0.410          C  
ATOM   4962  H   THR A 323      28.184  99.021 127.456  1.00  0.350          H  
ATOM   4963  HA  THR A 323      28.585  98.573 130.222  1.00  0.350          H  
ATOM   4964  HB  THR A 323      30.589  98.381 127.915  1.00  0.490          H  
ATOM   4965  HG1 THR A 323      28.814  97.026 127.573  1.00  0.490          H  
ATOM   4966 1HG2 THR A 323      31.780  96.813 129.431  1.00  0.490          H  
ATOM   4967 2HG2 THR A 323      31.686  98.422 130.169  1.00  0.490          H  
ATOM   4968 3HG2 THR A 323      30.587  97.135 130.710  1.00  0.490          H  
ATOM   4969  N   ALA A 324      30.327 101.079 128.906  1.00  0.300          N  
ATOM   4970  CA  ALA A 324      31.078 102.257 129.291  1.00  0.320          C  
ATOM   4971  C   ALA A 324      30.257 103.138 130.217  1.00  0.310          C  
ATOM   4972  O   ALA A 324      30.800 103.672 131.185  1.00  0.330          O  
ATOM   4973  CB  ALA A 324      31.485 103.048 128.068  1.00  0.440          C  
ATOM   4974  H   ALA A 324      30.151 100.901 127.913  1.00  0.360          H  
ATOM   4975  HA  ALA A 324      31.970 101.933 129.823  1.00  0.380          H  
ATOM   4976 1HB  ALA A 324      32.064 103.918 128.372  1.00  0.530          H  
ATOM   4977 2HB  ALA A 324      32.085 102.416 127.413  1.00  0.530          H  
ATOM   4978 3HB  ALA A 324      30.594 103.372 127.537  1.00  0.530          H  
ATOM   4979  N   ALA A 325      28.948 103.274 129.947  1.00  0.280          N  
ATOM   4980  CA  ALA A 325      28.097 104.076 130.807  1.00  0.270          C  
ATOM   4981  C   ALA A 325      28.085 103.510 132.219  1.00  0.250          C  
ATOM   4982  O   ALA A 325      28.190 104.278 133.177  1.00  0.280          O  
ATOM   4983  CB  ALA A 325      26.686 104.133 130.258  1.00  0.380          C  
ATOM   4984  H   ALA A 325      28.567 102.870 129.085  1.00  0.340          H  
ATOM   4985  HA  ALA A 325      28.508 105.086 130.844  1.00  0.320          H  
ATOM   4986 1HB  ALA A 325      26.072 104.757 130.903  1.00  0.460          H  
ATOM   4987 2HB  ALA A 325      26.712 104.554 129.253  1.00  0.460          H  
ATOM   4988 3HB  ALA A 325      26.270 103.131 130.220  1.00  0.460          H  
ATOM   4989  N   ASP A 326      28.015 102.168 132.360  1.00  0.220          N  
ATOM   4990  CA  ASP A 326      28.068 101.568 133.695  1.00  0.210          C  
ATOM   4991  C   ASP A 326      29.364 101.901 134.387  1.00  0.310          C  
ATOM   4992  O   ASP A 326      29.362 102.226 135.575  1.00  0.360          O  
ATOM   4993  CB  ASP A 326      28.010 100.037 133.678  1.00  0.300          C  
ATOM   4994  CG  ASP A 326      26.694  99.382 133.428  1.00  0.300          C  
ATOM   4995  OD1 ASP A 326      25.658  99.994 133.558  1.00  0.300          O  
ATOM   4996  OD2 ASP A 326      26.755  98.209 133.147  1.00  0.300          O  
ATOM   4997  H   ASP A 326      27.854 101.589 131.525  1.00  0.260          H  
ATOM   4998  HA  ASP A 326      27.241 101.958 134.284  1.00  0.250          H  
ATOM   4999 1HB  ASP A 326      28.696  99.677 132.918  1.00  0.360          H  
ATOM   5000 2HB  ASP A 326      28.388  99.667 134.633  1.00  0.360          H  
ATOM   5001  N   VAL A 327      30.470 101.861 133.644  1.00  0.370          N  
ATOM   5002  CA  VAL A 327      31.757 102.160 134.243  1.00  0.470          C  
ATOM   5003  C   VAL A 327      31.794 103.595 134.720  1.00  0.510          C  
ATOM   5004  O   VAL A 327      32.245 103.854 135.837  1.00  0.550          O  
ATOM   5005  CB  VAL A 327      32.919 101.902 133.263  1.00  0.620          C  
ATOM   5006  CG1 VAL A 327      34.250 102.422 133.859  1.00  0.620          C  
ATOM   5007  CG2 VAL A 327      33.006 100.404 132.979  1.00  0.620          C  
ATOM   5008  H   VAL A 327      30.391 101.544 132.669  1.00  0.440          H  
ATOM   5009  HA  VAL A 327      31.891 101.506 135.105  1.00  0.560          H  
ATOM   5010  HB  VAL A 327      32.734 102.440 132.335  1.00  0.740          H  
ATOM   5011 1HG1 VAL A 327      35.056 102.234 133.154  1.00  0.740          H  
ATOM   5012 2HG1 VAL A 327      34.191 103.492 134.047  1.00  0.740          H  
ATOM   5013 3HG1 VAL A 327      34.458 101.905 134.796  1.00  0.740          H  
ATOM   5014 1HG2 VAL A 327      33.816 100.211 132.277  1.00  0.740          H  
ATOM   5015 2HG2 VAL A 327      33.193  99.870 133.910  1.00  0.740          H  
ATOM   5016 3HG2 VAL A 327      32.073 100.059 132.552  1.00  0.740          H  
ATOM   5017  N   GLU A 328      31.336 104.530 133.887  1.00  0.510          N  
ATOM   5018  CA  GLU A 328      31.341 105.928 134.276  1.00  0.570          C  
ATOM   5019  C   GLU A 328      30.472 106.139 135.509  1.00  0.560          C  
ATOM   5020  O   GLU A 328      30.853 106.883 136.422  1.00  0.630          O  
ATOM   5021  CB  GLU A 328      30.827 106.805 133.131  1.00  0.770          C  
ATOM   5022  CG  GLU A 328      31.762 106.918 131.918  1.00  0.770          C  
ATOM   5023  CD  GLU A 328      31.136 107.698 130.775  1.00  0.770          C  
ATOM   5024  OE1 GLU A 328      29.973 108.007 130.875  1.00  0.770          O  
ATOM   5025  OE2 GLU A 328      31.816 107.982 129.814  1.00  0.770          O  
ATOM   5026  H   GLU A 328      30.996 104.254 132.959  1.00  0.610          H  
ATOM   5027  HA  GLU A 328      32.361 106.218 134.516  1.00  0.680          H  
ATOM   5028 1HB  GLU A 328      29.877 106.400 132.777  1.00  0.930          H  
ATOM   5029 2HB  GLU A 328      30.633 107.810 133.503  1.00  0.930          H  
ATOM   5030 1HG  GLU A 328      32.679 107.417 132.227  1.00  0.930          H  
ATOM   5031 2HG  GLU A 328      32.023 105.919 131.577  1.00  0.930          H  
ATOM   5032  N   ASN A 329      29.330 105.445 135.568  1.00  0.490          N  
ATOM   5033  CA  ASN A 329      28.433 105.572 136.697  1.00  0.490          C  
ATOM   5034  C   ASN A 329      29.065 105.020 137.964  1.00  0.510          C  
ATOM   5035  O   ASN A 329      28.976 105.659 139.016  1.00  0.580          O  
ATOM   5036  CB  ASN A 329      27.126 104.867 136.403  1.00  0.690          C  
ATOM   5037  CG  ASN A 329      26.296 105.602 135.388  1.00  0.690          C  
ATOM   5038  OD1 ASN A 329      26.448 106.812 135.182  1.00  0.690          O  
ATOM   5039  ND2 ASN A 329      25.418 104.894 134.734  1.00  0.690          N  
ATOM   5040  H   ASN A 329      29.052 104.874 134.763  1.00  0.590          H  
ATOM   5041  HA  ASN A 329      28.235 106.630 136.863  1.00  0.590          H  
ATOM   5042 1HB  ASN A 329      27.331 103.865 136.030  1.00  0.820          H  
ATOM   5043 2HB  ASN A 329      26.555 104.763 137.323  1.00  0.820          H  
ATOM   5044 1HD2 ASN A 329      24.845 105.330 134.041  1.00  0.820          H  
ATOM   5045 2HD2 ASN A 329      25.319 103.919 134.914  1.00  0.820          H  
ATOM   5046  N   GLU A 330      29.723 103.856 137.882  1.00  0.470          N  
ATOM   5047  CA  GLU A 330      30.363 103.309 139.067  1.00  0.480          C  
ATOM   5048  C   GLU A 330      31.501 104.211 139.530  1.00  0.630          C  
ATOM   5049  O   GLU A 330      31.677 104.395 140.736  1.00  0.640          O  
ATOM   5050  CB  GLU A 330      30.812 101.855 138.858  1.00  0.670          C  
ATOM   5051  CG  GLU A 330      29.616 100.863 138.800  1.00  0.670          C  
ATOM   5052  CD  GLU A 330      29.978  99.391 138.659  1.00  0.670          C  
ATOM   5053  OE1 GLU A 330      31.025  99.077 138.133  1.00  0.670          O  
ATOM   5054  OE2 GLU A 330      29.191  98.586 139.122  1.00  0.670          O  
ATOM   5055  H   GLU A 330      29.742 103.337 136.999  1.00  0.560          H  
ATOM   5056  HA  GLU A 330      29.620 103.288 139.866  1.00  0.580          H  
ATOM   5057 1HB  GLU A 330      31.364 101.780 137.916  1.00  0.800          H  
ATOM   5058 2HB  GLU A 330      31.481 101.554 139.663  1.00  0.800          H  
ATOM   5059 1HG  GLU A 330      29.024 100.992 139.706  1.00  0.800          H  
ATOM   5060 2HG  GLU A 330      28.993 101.152 137.959  1.00  0.800          H  
ATOM   5061  N   LEU A 331      32.262 104.799 138.595  1.00  0.720          N  
ATOM   5062  CA  LEU A 331      33.340 105.686 139.002  1.00  0.850          C  
ATOM   5063  C   LEU A 331      32.773 106.898 139.730  1.00  0.880          C  
ATOM   5064  O   LEU A 331      33.330 107.306 140.749  1.00  0.930          O  
ATOM   5065  CB  LEU A 331      34.154 106.143 137.786  1.00  1.140          C  
ATOM   5066  CG  LEU A 331      35.027 105.067 137.076  1.00  1.140          C  
ATOM   5067  CD1 LEU A 331      35.556 105.653 135.775  1.00  1.140          C  
ATOM   5068  CD2 LEU A 331      36.185 104.637 137.976  1.00  1.140          C  
ATOM   5069  H   LEU A 331      32.113 104.586 137.604  1.00  0.860          H  
ATOM   5070  HA  LEU A 331      33.981 105.153 139.696  1.00  1.020          H  
ATOM   5071 1HB  LEU A 331      33.456 106.533 137.045  1.00  1.370          H  
ATOM   5072 2HB  LEU A 331      34.810 106.957 138.098  1.00  1.370          H  
ATOM   5073  HG  LEU A 331      34.423 104.200 136.844  1.00  1.370          H  
ATOM   5074 1HD1 LEU A 331      36.159 104.906 135.260  1.00  1.370          H  
ATOM   5075 2HD1 LEU A 331      34.719 105.939 135.141  1.00  1.370          H  
ATOM   5076 3HD1 LEU A 331      36.167 106.528 135.989  1.00  1.370          H  
ATOM   5077 1HD2 LEU A 331      36.783 103.891 137.455  1.00  1.370          H  
ATOM   5078 2HD2 LEU A 331      36.807 105.501 138.212  1.00  1.370          H  
ATOM   5079 3HD2 LEU A 331      35.812 104.203 138.897  1.00  1.370          H  
ATOM   5080  N   SER A 332      31.650 107.444 139.239  1.00  0.850          N  
ATOM   5081  CA  SER A 332      30.993 108.588 139.871  1.00  0.920          C  
ATOM   5082  C   SER A 332      30.550 108.244 141.294  1.00  0.870          C  
ATOM   5083  O   SER A 332      30.696 109.055 142.229  1.00  0.990          O  
ATOM   5084  CB  SER A 332      29.799 109.032 139.053  1.00  1.260          C  
ATOM   5085  OG  SER A 332      29.168 110.137 139.643  1.00  1.260          O  
ATOM   5086  H   SER A 332      31.268 107.090 138.356  1.00  1.020          H  
ATOM   5087  HA  SER A 332      31.707 109.410 139.919  1.00  1.100          H  
ATOM   5088 1HB  SER A 332      30.123 109.282 138.044  1.00  1.510          H  
ATOM   5089 2HB  SER A 332      29.092 108.211 138.972  1.00  1.510          H  
ATOM   5090  HG  SER A 332      28.431 110.352 139.068  1.00  1.510          H  
ATOM   5091  N   GLU A 333      29.978 107.046 141.465  1.00  0.700          N  
ATOM   5092  CA  GLU A 333      29.579 106.615 142.791  1.00  0.640          C  
ATOM   5093  C   GLU A 333      30.771 106.492 143.733  1.00  0.690          C  
ATOM   5094  O   GLU A 333      30.708 106.914 144.889  1.00  0.740          O  
ATOM   5095  CB  GLU A 333      28.875 105.267 142.734  1.00  0.920          C  
ATOM   5096  CG  GLU A 333      27.497 105.285 142.160  1.00  0.920          C  
ATOM   5097  CD  GLU A 333      26.876 103.952 142.229  1.00  0.920          C  
ATOM   5098  OE1 GLU A 333      27.573 103.015 142.519  1.00  0.920          O  
ATOM   5099  OE2 GLU A 333      25.701 103.842 142.003  1.00  0.920          O  
ATOM   5100  H   GLU A 333      29.797 106.450 140.650  1.00  0.840          H  
ATOM   5101  HA  GLU A 333      28.895 107.352 143.193  1.00  0.770          H  
ATOM   5102 1HB  GLU A 333      29.457 104.611 142.093  1.00  1.100          H  
ATOM   5103 2HB  GLU A 333      28.861 104.809 143.693  1.00  1.100          H  
ATOM   5104 1HG  GLU A 333      26.890 106.004 142.694  1.00  1.100          H  
ATOM   5105 2HG  GLU A 333      27.552 105.604 141.123  1.00  1.100          H  
ATOM   5106  N   GLN A 334      31.885 105.957 143.229  1.00  0.710          N  
ATOM   5107  CA  GLN A 334      33.089 105.803 144.033  1.00  0.780          C  
ATOM   5108  C   GLN A 334      33.692 107.148 144.437  1.00  0.900          C  
ATOM   5109  O   GLN A 334      34.158 107.305 145.569  1.00  0.940          O  
ATOM   5110  CB  GLN A 334      34.129 104.997 143.254  1.00  1.060          C  
ATOM   5111  CG  GLN A 334      33.781 103.528 143.058  1.00  1.060          C  
ATOM   5112  CD  GLN A 334      34.731 102.858 142.092  1.00  1.060          C  
ATOM   5113  OE1 GLN A 334      35.510 103.548 141.429  1.00  1.060          O  
ATOM   5114  NE2 GLN A 334      34.677 101.536 142.002  1.00  1.060          N  
ATOM   5115  H   GLN A 334      31.862 105.582 142.275  1.00  0.850          H  
ATOM   5116  HA  GLN A 334      32.827 105.262 144.939  1.00  0.940          H  
ATOM   5117 1HB  GLN A 334      34.254 105.442 142.270  1.00  1.280          H  
ATOM   5118 2HB  GLN A 334      35.088 105.057 143.762  1.00  1.280          H  
ATOM   5119 1HG  GLN A 334      33.864 103.025 144.018  1.00  1.280          H  
ATOM   5120 2HG  GLN A 334      32.769 103.435 142.684  1.00  1.280          H  
ATOM   5121 1HE2 GLN A 334      35.286 101.052 141.373  1.00  1.280          H  
ATOM   5122 2HE2 GLN A 334      34.026 101.019 142.561  1.00  1.280          H  
ATOM   5123  N   GLU A 335      33.678 108.114 143.515  1.00  0.960          N  
ATOM   5124  CA  GLU A 335      34.240 109.431 143.769  1.00  1.060          C  
ATOM   5125  C   GLU A 335      33.355 110.393 144.579  1.00  1.110          C  
ATOM   5126  O   GLU A 335      33.887 111.145 145.399  1.00  1.170          O  
ATOM   5127  CB  GLU A 335      34.611 110.104 142.441  1.00  1.440          C  
ATOM   5128  CG  GLU A 335      35.785 109.454 141.695  1.00  1.440          C  
ATOM   5129  CD  GLU A 335      36.085 110.119 140.372  1.00  1.440          C  
ATOM   5130  OE1 GLU A 335      35.353 111.007 139.999  1.00  1.440          O  
ATOM   5131  OE2 GLU A 335      37.044 109.741 139.738  1.00  1.440          O  
ATOM   5132  H   GLU A 335      33.328 107.891 142.579  1.00  1.150          H  
ATOM   5133  HA  GLU A 335      35.159 109.287 144.333  1.00  1.270          H  
ATOM   5134 1HB  GLU A 335      33.742 110.077 141.777  1.00  1.730          H  
ATOM   5135 2HB  GLU A 335      34.854 111.150 142.619  1.00  1.730          H  
ATOM   5136 1HG  GLU A 335      36.671 109.505 142.325  1.00  1.730          H  
ATOM   5137 2HG  GLU A 335      35.557 108.402 141.525  1.00  1.730          H  
ATOM   5138  N   GLN A 336      32.027 110.423 144.332  1.00  1.100          N  
ATOM   5139  CA  GLN A 336      31.154 111.404 145.004  1.00  1.150          C  
ATOM   5140  C   GLN A 336      29.958 110.901 145.851  1.00  1.320          C  
ATOM   5141  O   GLN A 336      29.751 111.382 146.972  1.00  1.420          O  
ATOM   5142  CB  GLN A 336      30.588 112.360 143.948  1.00  1.590          C  
ATOM   5143  CG  GLN A 336      31.632 113.193 143.220  1.00  1.590          C  
ATOM   5144  CD  GLN A 336      32.367 114.122 144.148  1.00  1.590          C  
ATOM   5145  OE1 GLN A 336      31.745 114.890 144.887  1.00  1.590          O  
ATOM   5146  NE2 GLN A 336      33.687 114.060 144.129  1.00  1.590          N  
ATOM   5147  H   GLN A 336      31.625 109.791 143.638  1.00  1.320          H  
ATOM   5148  HA  GLN A 336      31.782 111.979 145.681  1.00  1.380          H  
ATOM   5149 1HB  GLN A 336      30.044 111.781 143.198  1.00  1.910          H  
ATOM   5150 2HB  GLN A 336      29.875 113.037 144.418  1.00  1.910          H  
ATOM   5151 1HG  GLN A 336      32.357 112.527 142.757  1.00  1.910          H  
ATOM   5152 2HG  GLN A 336      31.136 113.789 142.458  1.00  1.910          H  
ATOM   5153 1HE2 GLN A 336      34.224 114.647 144.733  1.00  1.910          H  
ATOM   5154 2HE2 GLN A 336      34.155 113.420 143.518  1.00  1.910          H  
ATOM   5155  N   HIS A 337      29.094 110.042 145.281  1.00  1.380          N  
ATOM   5156  CA  HIS A 337      27.884 109.601 146.011  1.00  1.600          C  
ATOM   5157  C   HIS A 337      27.251 108.334 145.450  1.00  1.570          C  
ATOM   5158  O   HIS A 337      26.934 108.271 144.261  1.00  1.500          O  
ATOM   5159  CB  HIS A 337      26.818 110.700 146.012  1.00  2.150          C  
ATOM   5160  CG  HIS A 337      25.623 110.357 146.842  1.00  2.150          C  
ATOM   5161  ND1 HIS A 337      25.656 110.349 148.220  1.00  2.150          N  
ATOM   5162  CD2 HIS A 337      24.365 110.005 146.494  1.00  2.150          C  
ATOM   5163  CE1 HIS A 337      24.465 110.010 148.683  1.00  2.150          C  
ATOM   5164  NE2 HIS A 337      23.665 109.801 147.657  1.00  2.150          N  
ATOM   5165  H   HIS A 337      29.329 109.674 144.353  1.00  1.660          H  
ATOM   5166  HA  HIS A 337      28.151 109.392 147.046  1.00  1.920          H  
ATOM   5167 1HB  HIS A 337      27.240 111.629 146.393  1.00  2.580          H  
ATOM   5168 2HB  HIS A 337      26.485 110.885 144.992  1.00  2.580          H  
ATOM   5169  HD1 HIS A 337      26.414 110.669 148.789  1.00  2.580          H  
ATOM   5170  HD2 HIS A 337      23.875 109.873 145.529  1.00  2.580          H  
ATOM   5171  HE1 HIS A 337      24.284 109.946 149.755  1.00  2.580          H  
ATOM   5172  N   SER A 338      26.959 107.374 146.326  1.00  1.650          N  
ATOM   5173  CA  SER A 338      26.366 106.113 145.906  1.00  1.640          C  
ATOM   5174  C   SER A 338      25.137 105.795 146.708  1.00  1.520          C  
ATOM   5175  O   SER A 338      25.085 106.109 147.901  1.00  1.350          O  
ATOM   5176  CB  SER A 338      27.352 105.000 146.164  1.00  2.300          C  
ATOM   5177  OG  SER A 338      27.568 104.847 147.546  1.00  2.300          O  
ATOM   5178  H   SER A 338      27.205 107.492 147.299  1.00  1.980          H  
ATOM   5179  HA  SER A 338      26.098 106.167 144.853  1.00  1.970          H  
ATOM   5180 1HB  SER A 338      27.000 104.065 145.723  1.00  2.760          H  
ATOM   5181 2HB  SER A 338      28.287 105.258 145.705  1.00  2.760          H  
ATOM   5182  HG  SER A 338      26.772 104.427 147.903  1.00  2.760          H  
ATOM   5183  N   SER A 339      24.202 105.081 146.072  1.00  1.580          N  
ATOM   5184  CA  SER A 339      22.975 104.633 146.706  1.00  1.470          C  
ATOM   5185  C   SER A 339      23.159 103.373 147.547  1.00  1.240          C  
ATOM   5186  O   SER A 339      24.010 102.512 147.274  1.00  0.890          O  
ATOM   5187  CB  SER A 339      21.901 104.393 145.658  1.00  2.100          C  
ATOM   5188  OG  SER A 339      21.541 105.588 145.014  1.00  2.100          O  
ATOM   5189  H   SER A 339      24.335 104.865 145.092  1.00  1.900          H  
ATOM   5190  HA  SER A 339      22.630 105.429 147.367  1.00  1.760          H  
ATOM   5191 1HB  SER A 339      22.265 103.687 144.921  1.00  2.520          H  
ATOM   5192 2HB  SER A 339      21.024 103.946 146.130  1.00  2.520          H  
ATOM   5193  HG  SER A 339      20.867 105.348 144.370  1.00  2.520          H  
ATOM   5194  N   VAL A 340      22.297 103.270 148.550  1.00  1.510          N  
ATOM   5195  CA  VAL A 340      22.252 102.112 149.415  1.00  1.400          C  
ATOM   5196  C   VAL A 340      21.363 101.077 148.780  1.00  1.110          C  
ATOM   5197  O   VAL A 340      20.252 101.406 148.397  1.00  1.180          O  
ATOM   5198  CB  VAL A 340      21.726 102.504 150.812  1.00  2.000          C  
ATOM   5199  CG1 VAL A 340      21.595 101.271 151.713  1.00  2.000          C  
ATOM   5200  CG2 VAL A 340      22.685 103.515 151.432  1.00  2.000          C  
ATOM   5201  H   VAL A 340      21.641 104.025 148.697  1.00  1.810          H  
ATOM   5202  HA  VAL A 340      23.259 101.706 149.517  1.00  1.680          H  
ATOM   5203  HB  VAL A 340      20.736 102.948 150.712  1.00  2.400          H  
ATOM   5204 1HG1 VAL A 340      21.220 101.577 152.689  1.00  2.400          H  
ATOM   5205 2HG1 VAL A 340      20.898 100.556 151.277  1.00  2.400          H  
ATOM   5206 3HG1 VAL A 340      22.570 100.800 151.833  1.00  2.400          H  
ATOM   5207 1HG2 VAL A 340      22.318 103.811 152.416  1.00  2.400          H  
ATOM   5208 2HG2 VAL A 340      23.671 103.064 151.532  1.00  2.400          H  
ATOM   5209 3HG2 VAL A 340      22.757 104.396 150.796  1.00  2.400          H  
ATOM   5210  N   GLY A 341      21.832  99.841 148.639  1.00  0.870          N  
ATOM   5211  CA  GLY A 341      20.996  98.819 148.013  1.00  0.570          C  
ATOM   5212  C   GLY A 341      21.084  98.829 146.485  1.00  0.430          C  
ATOM   5213  O   GLY A 341      20.279  98.193 145.805  1.00  0.300          O  
ATOM   5214  H   GLY A 341      22.759  99.612 148.972  1.00  1.040          H  
ATOM   5215 1HA  GLY A 341      21.293  97.838 148.385  1.00  0.680          H  
ATOM   5216 2HA  GLY A 341      19.961  98.969 148.318  1.00  0.680          H  
ATOM   5217  N   GLN A 342      22.044  99.566 145.947  1.00  0.470          N  
ATOM   5218  CA  GLN A 342      22.235  99.662 144.507  1.00  0.330          C  
ATOM   5219  C   GLN A 342      22.488  98.309 143.851  1.00  0.260          C  
ATOM   5220  O   GLN A 342      23.353  97.547 144.283  1.00  0.280          O  
ATOM   5221  CB  GLN A 342      23.389 100.620 144.196  1.00  0.520          C  
ATOM   5222  CG  GLN A 342      23.829 100.682 142.723  1.00  0.520          C  
ATOM   5223  CD  GLN A 342      22.800 101.240 141.768  1.00  0.520          C  
ATOM   5224  OE1 GLN A 342      22.234 102.321 141.963  1.00  0.520          O  
ATOM   5225  NE2 GLN A 342      22.543 100.471 140.713  1.00  0.520          N  
ATOM   5226  H   GLN A 342      22.668 100.069 146.564  1.00  0.560          H  
ATOM   5227  HA  GLN A 342      21.325 100.076 144.074  1.00  0.400          H  
ATOM   5228 1HB  GLN A 342      23.118 101.617 144.505  1.00  0.620          H  
ATOM   5229 2HB  GLN A 342      24.259 100.335 144.785  1.00  0.620          H  
ATOM   5230 1HG  GLN A 342      24.700 101.342 142.673  1.00  0.620          H  
ATOM   5231 2HG  GLN A 342      24.117  99.692 142.379  1.00  0.620          H  
ATOM   5232 1HE2 GLN A 342      21.874 100.759 140.025  1.00  0.620          H  
ATOM   5233 2HE2 GLN A 342      23.033  99.568 140.624  1.00  0.620          H  
ATOM   5234  N   ARG A 343      21.732  98.041 142.787  1.00  0.220          N  
ATOM   5235  CA  ARG A 343      21.836  96.827 141.985  1.00  0.160          C  
ATOM   5236  C   ARG A 343      23.224  96.700 141.353  1.00  0.210          C  
ATOM   5237  O   ARG A 343      23.770  97.683 140.837  1.00  0.300          O  
ATOM   5238  CB  ARG A 343      20.777  96.865 140.888  1.00  0.250          C  
ATOM   5239  CG  ARG A 343      20.648  95.629 140.015  1.00  0.250          C  
ATOM   5240  CD  ARG A 343      19.529  95.792 139.049  1.00  0.250          C  
ATOM   5241  NE  ARG A 343      19.327  94.613 138.222  1.00  0.250          N  
ATOM   5242  CZ  ARG A 343      18.336  94.473 137.310  1.00  0.250          C  
ATOM   5243  NH1 ARG A 343      17.481  95.452 137.112  1.00  0.250          N  
ATOM   5244  NH2 ARG A 343      18.239  93.354 136.625  1.00  0.250          N  
ATOM   5245  H   ARG A 343      21.023  98.717 142.543  1.00  0.260          H  
ATOM   5246  HA  ARG A 343      21.660  95.968 142.631  1.00  0.190          H  
ATOM   5247 1HB  ARG A 343      19.804  97.044 141.343  1.00  0.300          H  
ATOM   5248 2HB  ARG A 343      20.984  97.703 140.225  1.00  0.300          H  
ATOM   5249 1HG  ARG A 343      21.565  95.484 139.442  1.00  0.300          H  
ATOM   5250 2HG  ARG A 343      20.456  94.750 140.628  1.00  0.300          H  
ATOM   5251 1HD  ARG A 343      18.608  95.989 139.597  1.00  0.300          H  
ATOM   5252 2HD  ARG A 343      19.754  96.631 138.392  1.00  0.300          H  
ATOM   5253  HE  ARG A 343      19.985  93.844 138.331  1.00  0.300          H  
ATOM   5254 1HH1 ARG A 343      17.561  96.309 137.628  1.00  0.300          H  
ATOM   5255 2HH1 ARG A 343      16.787  95.380 136.354  1.00  0.300          H  
ATOM   5256 1HH2 ARG A 343      18.909  92.618 136.775  1.00  0.300          H  
ATOM   5257 2HH2 ARG A 343      17.440  93.184 135.990  1.00  0.300          H  
ATOM   5258  N   GLN A 344      23.782  95.486 141.337  1.00  0.180          N  
ATOM   5259  CA  GLN A 344      25.094  95.319 140.733  1.00  0.250          C  
ATOM   5260  C   GLN A 344      25.005  95.421 139.218  1.00  0.300          C  
ATOM   5261  O   GLN A 344      24.543  94.495 138.529  1.00  0.370          O  
ATOM   5262  CB  GLN A 344      25.701  93.968 141.121  1.00  0.320          C  
ATOM   5263  CG  GLN A 344      27.115  93.748 140.605  1.00  0.320          C  
ATOM   5264  CD  GLN A 344      27.684  92.416 141.026  1.00  0.320          C  
ATOM   5265  OE1 GLN A 344      26.962  91.555 141.535  1.00  0.320          O  
ATOM   5266  NE2 GLN A 344      28.980  92.231 140.815  1.00  0.320          N  
ATOM   5267  H   GLN A 344      23.309  94.703 141.766  1.00  0.220          H  
ATOM   5268  HA  GLN A 344      25.746  96.117 141.094  1.00  0.300          H  
ATOM   5269 1HB  GLN A 344      25.722  93.879 142.208  1.00  0.390          H  
ATOM   5270 2HB  GLN A 344      25.073  93.164 140.739  1.00  0.390          H  
ATOM   5271 1HG  GLN A 344      27.113  93.786 139.525  1.00  0.390          H  
ATOM   5272 2HG  GLN A 344      27.759  94.533 141.000  1.00  0.390          H  
ATOM   5273 1HE2 GLN A 344      29.410  91.363 141.075  1.00  0.390          H  
ATOM   5274 2HE2 GLN A 344      29.537  92.953 140.401  1.00  0.390          H  
ATOM   5275  N   ARG A 345      25.494  96.549 138.705  1.00  0.280          N  
ATOM   5276  CA  ARG A 345      25.388  96.864 137.294  1.00  0.320          C  
ATOM   5277  C   ARG A 345      26.112  95.891 136.395  1.00  0.350          C  
ATOM   5278  O   ARG A 345      25.558  95.482 135.383  1.00  0.350          O  
ATOM   5279  CB  ARG A 345      25.926  98.256 137.015  1.00  0.430          C  
ATOM   5280  CG  ARG A 345      25.083  99.404 137.540  1.00  0.430          C  
ATOM   5281  CD  ARG A 345      25.655 100.718 137.125  1.00  0.430          C  
ATOM   5282  NE  ARG A 345      24.899 101.842 137.663  1.00  0.430          N  
ATOM   5283  CZ  ARG A 345      25.112 102.411 138.870  1.00  0.430          C  
ATOM   5284  NH1 ARG A 345      26.028 101.963 139.679  1.00  0.430          N  
ATOM   5285  NH2 ARG A 345      24.392 103.430 139.276  1.00  0.430          N  
ATOM   5286  H   ARG A 345      25.876  97.238 139.344  1.00  0.340          H  
ATOM   5287  HA  ARG A 345      24.330  96.854 137.028  1.00  0.380          H  
ATOM   5288 1HB  ARG A 345      26.926  98.356 137.440  1.00  0.520          H  
ATOM   5289 2HB  ARG A 345      26.017  98.385 135.944  1.00  0.520          H  
ATOM   5290 1HG  ARG A 345      24.078  99.326 137.129  1.00  0.520          H  
ATOM   5291 2HG  ARG A 345      25.034  99.359 138.629  1.00  0.520          H  
ATOM   5292 1HD  ARG A 345      26.688 100.798 137.445  1.00  0.520          H  
ATOM   5293 2HD  ARG A 345      25.620 100.784 136.037  1.00  0.520          H  
ATOM   5294  HE  ARG A 345      24.166 102.229 137.081  1.00  0.520          H  
ATOM   5295 1HH1 ARG A 345      26.616 101.180 139.433  1.00  0.520          H  
ATOM   5296 2HH1 ARG A 345      26.124 102.427 140.594  1.00  0.520          H  
ATOM   5297 1HH2 ARG A 345      23.660 103.816 138.698  1.00  0.520          H  
ATOM   5298 2HH2 ARG A 345      24.597 103.820 140.212  1.00  0.520          H  
ATOM   5299  N   GLN A 346      27.318  95.472 136.766  1.00  0.350          N  
ATOM   5300  CA  GLN A 346      28.063  94.587 135.877  1.00  0.360          C  
ATOM   5301  C   GLN A 346      27.384  93.233 135.695  1.00  0.360          C  
ATOM   5302  O   GLN A 346      27.352  92.693 134.587  1.00  0.330          O  
ATOM   5303  CB  GLN A 346      29.477  94.383 136.415  1.00  0.500          C  
ATOM   5304  CG  GLN A 346      30.355  95.632 136.340  1.00  0.500          C  
ATOM   5305  CD  GLN A 346      31.710  95.414 136.982  1.00  0.500          C  
ATOM   5306  OE1 GLN A 346      32.291  94.331 136.843  1.00  0.500          O  
ATOM   5307  NE2 GLN A 346      32.214  96.418 137.692  1.00  0.500          N  
ATOM   5308  H   GLN A 346      27.732  95.821 137.620  1.00  0.420          H  
ATOM   5309  HA  GLN A 346      28.127  95.064 134.899  1.00  0.430          H  
ATOM   5310 1HB  GLN A 346      29.428  94.070 137.457  1.00  0.600          H  
ATOM   5311 2HB  GLN A 346      29.968  93.587 135.856  1.00  0.600          H  
ATOM   5312 1HG  GLN A 346      30.506  95.893 135.294  1.00  0.600          H  
ATOM   5313 2HG  GLN A 346      29.860  96.458 136.861  1.00  0.600          H  
ATOM   5314 1HE2 GLN A 346      33.100  96.322 138.139  1.00  0.600          H  
ATOM   5315 2HE2 GLN A 346      31.696  97.304 137.800  1.00  0.600          H  
ATOM   5316  N   ALA A 347      26.857  92.673 136.785  1.00  0.370          N  
ATOM   5317  CA  ALA A 347      26.181  91.384 136.742  1.00  0.370          C  
ATOM   5318  C   ALA A 347      24.921  91.477 135.898  1.00  0.370          C  
ATOM   5319  O   ALA A 347      24.609  90.572 135.101  1.00  0.380          O  
ATOM   5320  CB  ALA A 347      25.840  90.931 138.149  1.00  0.520          C  
ATOM   5321  H   ALA A 347      26.935  93.164 137.661  1.00  0.440          H  
ATOM   5322  HA  ALA A 347      26.849  90.660 136.278  1.00  0.440          H  
ATOM   5323 1HB  ALA A 347      25.348  89.963 138.112  1.00  0.620          H  
ATOM   5324 2HB  ALA A 347      26.752  90.850 138.734  1.00  0.620          H  
ATOM   5325 3HB  ALA A 347      25.174  91.660 138.615  1.00  0.620          H  
ATOM   5326  N   THR A 348      24.211  92.596 136.074  1.00  0.370          N  
ATOM   5327  CA  THR A 348      22.975  92.872 135.379  1.00  0.370          C  
ATOM   5328  C   THR A 348      23.214  92.987 133.888  1.00  0.360          C  
ATOM   5329  O   THR A 348      22.539  92.333 133.084  1.00  0.350          O  
ATOM   5330  CB  THR A 348      22.379  94.194 135.914  1.00  0.520          C  
ATOM   5331  OG1 THR A 348      22.076  94.052 137.319  1.00  0.520          O  
ATOM   5332  CG2 THR A 348      21.147  94.560 135.161  1.00  0.520          C  
ATOM   5333  H   THR A 348      24.522  93.281 136.768  1.00  0.440          H  
ATOM   5334  HA  THR A 348      22.279  92.055 135.561  1.00  0.440          H  
ATOM   5335  HB  THR A 348      23.104  94.989 135.798  1.00  0.620          H  
ATOM   5336  HG1 THR A 348      22.923  94.029 137.827  1.00  0.620          H  
ATOM   5337 1HG2 THR A 348      20.744  95.489 135.556  1.00  0.620          H  
ATOM   5338 2HG2 THR A 348      21.364  94.690 134.103  1.00  0.620          H  
ATOM   5339 3HG2 THR A 348      20.447  93.778 135.285  1.00  0.620          H  
ATOM   5340  N   SER A 349      24.203  93.796 133.531  1.00  0.380          N  
ATOM   5341  CA  SER A 349      24.583  94.060 132.166  1.00  0.390          C  
ATOM   5342  C   SER A 349      25.120  92.844 131.455  1.00  0.360          C  
ATOM   5343  O   SER A 349      24.781  92.620 130.290  1.00  0.330          O  
ATOM   5344  CB  SER A 349      25.565  95.196 132.165  1.00  0.540          C  
ATOM   5345  OG  SER A 349      24.897  96.367 132.546  1.00  0.540          O  
ATOM   5346  H   SER A 349      24.710  94.312 134.255  1.00  0.460          H  
ATOM   5347  HA  SER A 349      23.695  94.394 131.636  1.00  0.470          H  
ATOM   5348 1HB  SER A 349      26.360  94.986 132.880  1.00  0.650          H  
ATOM   5349 2HB  SER A 349      26.027  95.315 131.192  1.00  0.650          H  
ATOM   5350  HG  SER A 349      25.588  97.056 132.696  1.00  0.650          H  
ATOM   5351  N   ARG A 350      25.933  92.036 132.136  1.00  0.370          N  
ATOM   5352  CA  ARG A 350      26.449  90.834 131.522  1.00  0.350          C  
ATOM   5353  C   ARG A 350      25.307  89.882 131.200  1.00  0.330          C  
ATOM   5354  O   ARG A 350      25.266  89.314 130.104  1.00  0.340          O  
ATOM   5355  CB  ARG A 350      27.441  90.151 132.431  1.00  0.500          C  
ATOM   5356  CG  ARG A 350      28.110  88.954 131.826  1.00  0.500          C  
ATOM   5357  CD  ARG A 350      29.129  88.415 132.710  1.00  0.500          C  
ATOM   5358  NE  ARG A 350      29.836  87.342 132.080  1.00  0.500          N  
ATOM   5359  CZ  ARG A 350      30.760  86.576 132.656  1.00  0.500          C  
ATOM   5360  NH1 ARG A 350      31.130  86.690 133.909  1.00  0.500          N  
ATOM   5361  NH2 ARG A 350      31.320  85.672 131.949  1.00  0.500          N  
ATOM   5362  H   ARG A 350      26.236  92.276 133.085  1.00  0.440          H  
ATOM   5363  HA  ARG A 350      26.953  91.105 130.596  1.00  0.420          H  
ATOM   5364 1HB  ARG A 350      28.213  90.862 132.719  1.00  0.600          H  
ATOM   5365 2HB  ARG A 350      26.935  89.835 133.347  1.00  0.600          H  
ATOM   5366 1HG  ARG A 350      27.375  88.169 131.643  1.00  0.600          H  
ATOM   5367 2HG  ARG A 350      28.583  89.233 130.883  1.00  0.600          H  
ATOM   5368 1HD  ARG A 350      29.843  89.197 132.969  1.00  0.600          H  
ATOM   5369 2HD  ARG A 350      28.652  88.034 133.613  1.00  0.600          H  
ATOM   5370  HE  ARG A 350      29.625  87.129 131.097  1.00  0.600          H  
ATOM   5371 1HH1 ARG A 350      30.723  87.385 134.517  1.00  0.600          H  
ATOM   5372 2HH1 ARG A 350      31.838  86.022 134.248  1.00  0.600          H  
ATOM   5373 1HH2 ARG A 350      31.055  85.550 130.980  1.00  0.600          H  
ATOM   5374 2HH2 ARG A 350      32.007  85.065 132.395  1.00  0.600          H  
ATOM   5375  N   THR A 351      24.364  89.731 132.143  1.00  0.310          N  
ATOM   5376  CA  THR A 351      23.223  88.853 131.955  1.00  0.310          C  
ATOM   5377  C   THR A 351      22.405  89.322 130.765  1.00  0.300          C  
ATOM   5378  O   THR A 351      22.069  88.532 129.880  1.00  0.300          O  
ATOM   5379  CB  THR A 351      22.335  88.843 133.220  1.00  0.430          C  
ATOM   5380  OG1 THR A 351      23.090  88.345 134.341  1.00  0.430          O  
ATOM   5381  CG2 THR A 351      21.106  87.962 132.986  1.00  0.430          C  
ATOM   5382  H   THR A 351      24.459  90.204 133.045  1.00  0.370          H  
ATOM   5383  HA  THR A 351      23.583  87.845 131.758  1.00  0.370          H  
ATOM   5384  HB  THR A 351      22.013  89.852 133.445  1.00  0.520          H  
ATOM   5385  HG1 THR A 351      23.739  89.035 134.627  1.00  0.520          H  
ATOM   5386 1HG2 THR A 351      20.489  87.963 133.880  1.00  0.520          H  
ATOM   5387 2HG2 THR A 351      20.529  88.352 132.154  1.00  0.520          H  
ATOM   5388 3HG2 THR A 351      21.422  86.945 132.764  1.00  0.520          H  
ATOM   5389  N   PHE A 352      22.125  90.621 130.731  1.00  0.300          N  
ATOM   5390  CA  PHE A 352      21.363  91.266 129.684  1.00  0.300          C  
ATOM   5391  C   PHE A 352      21.995  91.034 128.317  1.00  0.300          C  
ATOM   5392  O   PHE A 352      21.311  90.638 127.359  1.00  0.310          O  
ATOM   5393  CB  PHE A 352      21.279  92.745 130.020  1.00  0.420          C  
ATOM   5394  CG  PHE A 352      20.589  93.587 129.056  1.00  0.420          C  
ATOM   5395  CD1 PHE A 352      19.217  93.576 128.934  1.00  0.420          C  
ATOM   5396  CD2 PHE A 352      21.308  94.426 128.274  1.00  0.420          C  
ATOM   5397  CE1 PHE A 352      18.598  94.367 128.039  1.00  0.420          C  
ATOM   5398  CE2 PHE A 352      20.691  95.223 127.366  1.00  0.420          C  
ATOM   5399  CZ  PHE A 352      19.326  95.191 127.245  1.00  0.420          C  
ATOM   5400  H   PHE A 352      22.429  91.201 131.518  1.00  0.360          H  
ATOM   5401  HA  PHE A 352      20.361  90.838 129.675  1.00  0.360          H  
ATOM   5402 1HB  PHE A 352      20.833  92.854 130.969  1.00  0.500          H  
ATOM   5403 2HB  PHE A 352      22.283  93.126 130.120  1.00  0.500          H  
ATOM   5404  HD1 PHE A 352      18.628  92.931 129.549  1.00  0.500          H  
ATOM   5405  HD2 PHE A 352      22.388  94.450 128.387  1.00  0.500          H  
ATOM   5406  HE1 PHE A 352      17.524  94.347 127.959  1.00  0.500          H  
ATOM   5407  HE2 PHE A 352      21.279  95.874 126.749  1.00  0.500          H  
ATOM   5408  HZ  PHE A 352      18.815  95.824 126.535  1.00  0.500          H  
ATOM   5409  N   SER A 353      23.306  91.285 128.220  1.00  0.300          N  
ATOM   5410  CA  SER A 353      24.032  91.100 126.980  1.00  0.300          C  
ATOM   5411  C   SER A 353      23.971  89.666 126.511  1.00  0.290          C  
ATOM   5412  O   SER A 353      23.686  89.411 125.335  1.00  0.290          O  
ATOM   5413  CB  SER A 353      25.475  91.524 127.147  1.00  0.420          C  
ATOM   5414  OG  SER A 353      26.200  91.343 125.960  1.00  0.420          O  
ATOM   5415  H   SER A 353      23.822  91.632 129.032  1.00  0.360          H  
ATOM   5416  HA  SER A 353      23.569  91.706 126.220  1.00  0.360          H  
ATOM   5417 1HB  SER A 353      25.510  92.570 127.447  1.00  0.500          H  
ATOM   5418 2HB  SER A 353      25.929  90.942 127.950  1.00  0.500          H  
ATOM   5419  HG  SER A 353      27.071  91.698 126.131  1.00  0.500          H  
ATOM   5420  N   ASN A 354      24.208  88.703 127.415  1.00  0.300          N  
ATOM   5421  CA  ASN A 354      24.178  87.310 127.004  1.00  0.300          C  
ATOM   5422  C   ASN A 354      22.789  86.903 126.521  1.00  0.310          C  
ATOM   5423  O   ASN A 354      22.667  86.175 125.534  1.00  0.300          O  
ATOM   5424  CB  ASN A 354      24.608  86.394 128.140  1.00  0.420          C  
ATOM   5425  CG  ASN A 354      26.105  86.411 128.448  1.00  0.420          C  
ATOM   5426  OD1 ASN A 354      26.979  86.800 127.652  1.00  0.420          O  
ATOM   5427  ND2 ASN A 354      26.434  85.985 129.634  1.00  0.420          N  
ATOM   5428  H   ASN A 354      24.449  88.951 128.381  1.00  0.360          H  
ATOM   5429  HA  ASN A 354      24.866  87.189 126.170  1.00  0.360          H  
ATOM   5430 1HB  ASN A 354      24.071  86.690 129.046  1.00  0.500          H  
ATOM   5431 2HB  ASN A 354      24.313  85.371 127.909  1.00  0.500          H  
ATOM   5432 1HD2 ASN A 354      27.407  85.987 129.889  1.00  0.500          H  
ATOM   5433 2HD2 ASN A 354      25.735  85.680 130.278  1.00  0.500          H  
ATOM   5434  N   GLN A 355      21.732  87.393 127.182  1.00  0.330          N  
ATOM   5435  CA  GLN A 355      20.374  87.054 126.773  1.00  0.350          C  
ATOM   5436  C   GLN A 355      20.056  87.609 125.393  1.00  0.340          C  
ATOM   5437  O   GLN A 355      19.431  86.925 124.571  1.00  0.350          O  
ATOM   5438  CB  GLN A 355      19.370  87.610 127.782  1.00  0.480          C  
ATOM   5439  CG  GLN A 355      19.369  86.920 129.134  1.00  0.480          C  
ATOM   5440  CD  GLN A 355      18.513  87.667 130.121  1.00  0.480          C  
ATOM   5441  OE1 GLN A 355      18.172  88.825 129.874  1.00  0.480          O  
ATOM   5442  NE2 GLN A 355      18.158  87.026 131.226  1.00  0.480          N  
ATOM   5443  H   GLN A 355      21.881  87.962 128.024  1.00  0.400          H  
ATOM   5444  HA  GLN A 355      20.284  85.971 126.737  1.00  0.420          H  
ATOM   5445 1HB  GLN A 355      19.597  88.663 127.954  1.00  0.580          H  
ATOM   5446 2HB  GLN A 355      18.367  87.556 127.367  1.00  0.580          H  
ATOM   5447 1HG  GLN A 355      18.951  85.924 129.011  1.00  0.580          H  
ATOM   5448 2HG  GLN A 355      20.376  86.848 129.518  1.00  0.580          H  
ATOM   5449 1HE2 GLN A 355      17.587  87.483 131.909  1.00  0.580          H  
ATOM   5450 2HE2 GLN A 355      18.459  86.083 131.380  1.00  0.580          H  
ATOM   5451  N   THR A 356      20.489  88.849 125.139  1.00  0.330          N  
ATOM   5452  CA  THR A 356      20.248  89.508 123.868  1.00  0.330          C  
ATOM   5453  C   THR A 356      20.983  88.807 122.746  1.00  0.300          C  
ATOM   5454  O   THR A 356      20.395  88.508 121.703  1.00  0.300          O  
ATOM   5455  CB  THR A 356      20.707  90.981 123.912  1.00  0.460          C  
ATOM   5456  OG1 THR A 356      19.961  91.689 124.924  1.00  0.460          O  
ATOM   5457  CG2 THR A 356      20.481  91.662 122.524  1.00  0.460          C  
ATOM   5458  H   THR A 356      20.954  89.371 125.887  1.00  0.400          H  
ATOM   5459  HA  THR A 356      19.181  89.475 123.655  1.00  0.400          H  
ATOM   5460  HB  THR A 356      21.767  91.014 124.168  1.00  0.550          H  
ATOM   5461  HG1 THR A 356      20.239  91.369 125.813  1.00  0.550          H  
ATOM   5462 1HG2 THR A 356      20.805  92.699 122.567  1.00  0.550          H  
ATOM   5463 2HG2 THR A 356      21.049  91.149 121.748  1.00  0.550          H  
ATOM   5464 3HG2 THR A 356      19.422  91.628 122.272  1.00  0.550          H  
ATOM   5465  N   ILE A 357      22.267  88.528 122.959  1.00  0.280          N  
ATOM   5466  CA  ILE A 357      23.073  87.890 121.942  1.00  0.260          C  
ATOM   5467  C   ILE A 357      22.544  86.501 121.667  1.00  0.260          C  
ATOM   5468  O   ILE A 357      22.455  86.108 120.504  1.00  0.250          O  
ATOM   5469  CB  ILE A 357      24.557  87.878 122.320  1.00  0.370          C  
ATOM   5470  CG1 ILE A 357      25.072  89.341 122.316  1.00  0.370          C  
ATOM   5471  CG2 ILE A 357      25.358  86.981 121.299  1.00  0.370          C  
ATOM   5472  CD1 ILE A 357      26.414  89.532 122.974  1.00  0.370          C  
ATOM   5473  H   ILE A 357      22.700  88.793 123.851  1.00  0.340          H  
ATOM   5474  HA  ILE A 357      22.979  88.468 121.023  1.00  0.310          H  
ATOM   5475  HB  ILE A 357      24.663  87.506 123.333  1.00  0.450          H  
ATOM   5476 1HG1 ILE A 357      25.141  89.687 121.286  1.00  0.450          H  
ATOM   5477 2HG1 ILE A 357      24.352  89.968 122.844  1.00  0.450          H  
ATOM   5478 1HG2 ILE A 357      26.411  86.966 121.554  1.00  0.450          H  
ATOM   5479 2HG2 ILE A 357      24.986  85.968 121.321  1.00  0.450          H  
ATOM   5480 3HG2 ILE A 357      25.236  87.380 120.290  1.00  0.450          H  
ATOM   5481 1HD1 ILE A 357      26.684  90.589 122.932  1.00  0.450          H  
ATOM   5482 2HD1 ILE A 357      26.348  89.218 124.020  1.00  0.450          H  
ATOM   5483 3HD1 ILE A 357      27.175  88.951 122.467  1.00  0.450          H  
ATOM   5484  N   ALA A 358      22.225  85.735 122.719  1.00  0.270          N  
ATOM   5485  CA  ALA A 358      21.702  84.406 122.506  1.00  0.280          C  
ATOM   5486  C   ALA A 358      20.432  84.447 121.681  1.00  0.280          C  
ATOM   5487  O   ALA A 358      20.297  83.653 120.749  1.00  0.270          O  
ATOM   5488  CB  ALA A 358      21.403  83.746 123.836  1.00  0.390          C  
ATOM   5489  H   ALA A 358      22.348  86.066 123.679  1.00  0.320          H  
ATOM   5490  HA  ALA A 358      22.443  83.831 121.959  1.00  0.340          H  
ATOM   5491 1HB  ALA A 358      21.023  82.741 123.669  1.00  0.470          H  
ATOM   5492 2HB  ALA A 358      22.298  83.703 124.442  1.00  0.470          H  
ATOM   5493 3HB  ALA A 358      20.653  84.338 124.361  1.00  0.470          H  
ATOM   5494  N   LYS A 359      19.534  85.406 121.953  1.00  0.300          N  
ATOM   5495  CA  LYS A 359      18.315  85.488 121.173  1.00  0.310          C  
ATOM   5496  C   LYS A 359      18.628  85.797 119.726  1.00  0.290          C  
ATOM   5497  O   LYS A 359      18.055  85.172 118.832  1.00  0.290          O  
ATOM   5498  CB  LYS A 359      17.368  86.555 121.723  1.00  0.430          C  
ATOM   5499  CG  LYS A 359      16.015  86.701 120.955  1.00  0.430          C  
ATOM   5500  CD  LYS A 359      15.140  85.439 121.081  1.00  0.430          C  
ATOM   5501  CE  LYS A 359      13.672  85.690 120.650  1.00  0.430          C  
ATOM   5502  NZ  LYS A 359      13.498  85.847 119.153  1.00  0.430          N  
ATOM   5503  H   LYS A 359      19.659  86.032 122.756  1.00  0.360          H  
ATOM   5504  HA  LYS A 359      17.821  84.518 121.215  1.00  0.370          H  
ATOM   5505 1HB  LYS A 359      17.150  86.337 122.769  1.00  0.520          H  
ATOM   5506 2HB  LYS A 359      17.873  87.524 121.698  1.00  0.520          H  
ATOM   5507 1HG  LYS A 359      15.471  87.554 121.357  1.00  0.520          H  
ATOM   5508 2HG  LYS A 359      16.210  86.890 119.894  1.00  0.520          H  
ATOM   5509 1HD  LYS A 359      15.547  84.658 120.426  1.00  0.520          H  
ATOM   5510 2HD  LYS A 359      15.157  85.074 122.105  1.00  0.520          H  
ATOM   5511 1HE  LYS A 359      13.062  84.855 120.987  1.00  0.520          H  
ATOM   5512 2HE  LYS A 359      13.323  86.599 121.136  1.00  0.520          H  
ATOM   5513 1HZ  LYS A 359      12.537  86.005 118.934  1.00  0.520          H  
ATOM   5514 2HZ  LYS A 359      14.049  86.608 118.744  1.00  0.520          H  
ATOM   5515 3HZ  LYS A 359      13.810  85.012 118.647  1.00  0.520          H  
ATOM   5516  N   GLU A 360      19.542  86.742 119.475  1.00  0.280          N  
ATOM   5517  CA  GLU A 360      19.827  87.088 118.096  1.00  0.270          C  
ATOM   5518  C   GLU A 360      20.430  85.913 117.342  1.00  0.240          C  
ATOM   5519  O   GLU A 360      20.051  85.665 116.194  1.00  0.240          O  
ATOM   5520  CB  GLU A 360      20.803  88.267 118.017  1.00  0.380          C  
ATOM   5521  CG  GLU A 360      20.257  89.619 118.462  1.00  0.380          C  
ATOM   5522  CD  GLU A 360      19.164  90.130 117.590  1.00  0.380          C  
ATOM   5523  OE1 GLU A 360      19.288  90.039 116.395  1.00  0.380          O  
ATOM   5524  OE2 GLU A 360      18.199  90.630 118.113  1.00  0.380          O  
ATOM   5525  H   GLU A 360      19.979  87.256 120.247  1.00  0.340          H  
ATOM   5526  HA  GLU A 360      18.891  87.369 117.611  1.00  0.320          H  
ATOM   5527 1HB  GLU A 360      21.679  88.046 118.632  1.00  0.460          H  
ATOM   5528 2HB  GLU A 360      21.143  88.374 116.991  1.00  0.460          H  
ATOM   5529 1HG  GLU A 360      19.871  89.526 119.471  1.00  0.460          H  
ATOM   5530 2HG  GLU A 360      21.072  90.339 118.483  1.00  0.460          H  
ATOM   5531  N   LEU A 361      21.319  85.149 117.986  1.00  0.230          N  
ATOM   5532  CA  LEU A 361      21.923  84.017 117.301  1.00  0.200          C  
ATOM   5533  C   LEU A 361      20.877  82.929 117.040  1.00  0.210          C  
ATOM   5534  O   LEU A 361      20.898  82.284 115.983  1.00  0.210          O  
ATOM   5535  CB  LEU A 361      23.114  83.470 118.104  1.00  0.290          C  
ATOM   5536  CG  LEU A 361      24.381  84.427 118.239  1.00  0.290          C  
ATOM   5537  CD1 LEU A 361      25.390  83.762 119.167  1.00  0.290          C  
ATOM   5538  CD2 LEU A 361      25.013  84.747 116.868  1.00  0.290          C  
ATOM   5539  H   LEU A 361      21.616  85.405 118.935  1.00  0.280          H  
ATOM   5540  HA  LEU A 361      22.279  84.355 116.335  1.00  0.240          H  
ATOM   5541 1HB  LEU A 361      22.759  83.261 119.117  1.00  0.350          H  
ATOM   5542 2HB  LEU A 361      23.440  82.535 117.654  1.00  0.350          H  
ATOM   5543  HG  LEU A 361      24.066  85.360 118.702  1.00  0.350          H  
ATOM   5544 1HD1 LEU A 361      26.248  84.414 119.315  1.00  0.350          H  
ATOM   5545 2HD1 LEU A 361      24.919  83.574 120.113  1.00  0.350          H  
ATOM   5546 3HD1 LEU A 361      25.717  82.829 118.733  1.00  0.350          H  
ATOM   5547 1HD2 LEU A 361      25.855  85.405 117.014  1.00  0.350          H  
ATOM   5548 2HD2 LEU A 361      25.348  83.828 116.387  1.00  0.350          H  
ATOM   5549 3HD2 LEU A 361      24.298  85.244 116.238  1.00  0.350          H  
ATOM   5550  N   GLN A 362      19.947  82.723 117.985  1.00  0.230          N  
ATOM   5551  CA  GLN A 362      18.897  81.734 117.786  1.00  0.250          C  
ATOM   5552  C   GLN A 362      18.016  82.139 116.615  1.00  0.250          C  
ATOM   5553  O   GLN A 362      17.683  81.297 115.774  1.00  0.240          O  
ATOM   5554  CB  GLN A 362      18.030  81.616 119.040  1.00  0.340          C  
ATOM   5555  CG  GLN A 362      18.697  80.960 120.238  1.00  0.340          C  
ATOM   5556  CD  GLN A 362      17.858  81.128 121.493  1.00  0.340          C  
ATOM   5557  OE1 GLN A 362      16.916  81.930 121.497  1.00  0.340          O  
ATOM   5558  NE2 GLN A 362      18.181  80.389 122.546  1.00  0.340          N  
ATOM   5559  H   GLN A 362      19.999  83.234 118.874  1.00  0.280          H  
ATOM   5560  HA  GLN A 362      19.354  80.773 117.564  1.00  0.300          H  
ATOM   5561 1HB  GLN A 362      17.720  82.616 119.343  1.00  0.410          H  
ATOM   5562 2HB  GLN A 362      17.126  81.056 118.804  1.00  0.410          H  
ATOM   5563 1HG  GLN A 362      18.786  79.894 120.035  1.00  0.410          H  
ATOM   5564 2HG  GLN A 362      19.677  81.378 120.399  1.00  0.410          H  
ATOM   5565 1HE2 GLN A 362      17.653  80.468 123.394  1.00  0.410          H  
ATOM   5566 2HE2 GLN A 362      18.948  79.750 122.498  1.00  0.410          H  
ATOM   5567  N   ASP A 363      17.678  83.435 116.527  1.00  0.260          N  
ATOM   5568  CA  ASP A 363      16.854  83.913 115.433  1.00  0.270          C  
ATOM   5569  C   ASP A 363      17.575  83.739 114.108  1.00  0.240          C  
ATOM   5570  O   ASP A 363      16.942  83.379 113.113  1.00  0.250          O  
ATOM   5571  CB  ASP A 363      16.426  85.366 115.643  1.00  0.370          C  
ATOM   5572  CG  ASP A 363      15.349  85.533 116.753  1.00  0.370          C  
ATOM   5573  OD1 ASP A 363      14.749  84.563 117.178  1.00  0.370          O  
ATOM   5574  OD2 ASP A 363      15.103  86.644 117.184  1.00  0.370          O  
ATOM   5575  H   ASP A 363      17.951  84.084 117.273  1.00  0.310          H  
ATOM   5576  HA  ASP A 363      15.950  83.312 115.401  1.00  0.320          H  
ATOM   5577 1HB  ASP A 363      17.306  85.957 115.922  1.00  0.450          H  
ATOM   5578 2HB  ASP A 363      16.042  85.773 114.709  1.00  0.450          H  
ATOM   5579  N   MET A 364      18.903  83.951 114.080  1.00  0.220          N  
ATOM   5580  CA  MET A 364      19.639  83.746 112.839  1.00  0.200          C  
ATOM   5581  C   MET A 364      19.516  82.320 112.356  1.00  0.190          C  
ATOM   5582  O   MET A 364      19.256  82.092 111.174  1.00  0.190          O  
ATOM   5583  CB  MET A 364      21.135  84.015 112.985  1.00  0.290          C  
ATOM   5584  CG  MET A 364      21.553  85.428 113.161  1.00  0.290          C  
ATOM   5585  SD  MET A 364      23.348  85.594 113.473  1.00  0.290          S  
ATOM   5586  CE  MET A 364      24.111  85.002 111.938  1.00  0.290          C  
ATOM   5587  H   MET A 364      19.371  84.317 114.915  1.00  0.260          H  
ATOM   5588  HA  MET A 364      19.225  84.401 112.075  1.00  0.240          H  
ATOM   5589 1HB  MET A 364      21.519  83.455 113.832  1.00  0.350          H  
ATOM   5590 2HB  MET A 364      21.625  83.635 112.100  1.00  0.350          H  
ATOM   5591 1HG  MET A 364      21.286  85.975 112.293  1.00  0.350          H  
ATOM   5592 2HG  MET A 364      21.022  85.862 113.994  1.00  0.350          H  
ATOM   5593 1HE  MET A 364      25.176  85.100 112.011  1.00  0.350          H  
ATOM   5594 2HE  MET A 364      23.861  83.955 111.775  1.00  0.350          H  
ATOM   5595 3HE  MET A 364      23.775  85.580 111.106  1.00  0.350          H  
ATOM   5596  N   MET A 365      19.686  81.360 113.266  1.00  0.190          N  
ATOM   5597  CA  MET A 365      19.629  79.968 112.857  1.00  0.180          C  
ATOM   5598  C   MET A 365      18.219  79.561 112.438  1.00  0.190          C  
ATOM   5599  O   MET A 365      18.054  78.805 111.470  1.00  0.190          O  
ATOM   5600  CB  MET A 365      20.176  79.089 113.968  1.00  0.260          C  
ATOM   5601  CG  MET A 365      21.681  79.334 114.271  1.00  0.260          C  
ATOM   5602  SD  MET A 365      22.807  79.070 112.852  1.00  0.260          S  
ATOM   5603  CE  MET A 365      23.099  80.759 112.231  1.00  0.260          C  
ATOM   5604  H   MET A 365      19.925  81.620 114.232  1.00  0.230          H  
ATOM   5605  HA  MET A 365      20.261  79.843 111.981  1.00  0.220          H  
ATOM   5606 1HB  MET A 365      19.617  79.292 114.886  1.00  0.310          H  
ATOM   5607 2HB  MET A 365      20.035  78.040 113.717  1.00  0.310          H  
ATOM   5608 1HG  MET A 365      21.808  80.357 114.614  1.00  0.310          H  
ATOM   5609 2HG  MET A 365      21.991  78.672 115.079  1.00  0.310          H  
ATOM   5610 1HE  MET A 365      23.774  80.718 111.388  1.00  0.310          H  
ATOM   5611 2HE  MET A 365      22.171  81.204 111.906  1.00  0.310          H  
ATOM   5612 3HE  MET A 365      23.539  81.370 113.018  1.00  0.310          H  
ATOM   5613  N   LEU A 366      17.196  80.084 113.123  1.00  0.210          N  
ATOM   5614  CA  LEU A 366      15.826  79.773 112.749  1.00  0.220          C  
ATOM   5615  C   LEU A 366      15.535  80.340 111.369  1.00  0.220          C  
ATOM   5616  O   LEU A 366      14.912  79.671 110.540  1.00  0.220          O  
ATOM   5617  CB  LEU A 366      14.851  80.369 113.769  1.00  0.300          C  
ATOM   5618  CG  LEU A 366      14.844  79.733 115.187  1.00  0.300          C  
ATOM   5619  CD1 LEU A 366      14.024  80.619 116.116  1.00  0.300          C  
ATOM   5620  CD2 LEU A 366      14.247  78.325 115.136  1.00  0.300          C  
ATOM   5621  H   LEU A 366      17.381  80.674 113.942  1.00  0.250          H  
ATOM   5622  HA  LEU A 366      15.712  78.696 112.700  1.00  0.260          H  
ATOM   5623 1HB  LEU A 366      15.097  81.423 113.889  1.00  0.360          H  
ATOM   5624 2HB  LEU A 366      13.842  80.299 113.363  1.00  0.360          H  
ATOM   5625  HG  LEU A 366      15.857  79.678 115.568  1.00  0.360          H  
ATOM   5626 1HD1 LEU A 366      14.022  80.191 117.116  1.00  0.360          H  
ATOM   5627 2HD1 LEU A 366      14.464  81.618 116.156  1.00  0.360          H  
ATOM   5628 3HD1 LEU A 366      13.002  80.690 115.750  1.00  0.360          H  
ATOM   5629 1HD2 LEU A 366      14.246  77.902 116.140  1.00  0.360          H  
ATOM   5630 2HD2 LEU A 366      13.225  78.374 114.762  1.00  0.360          H  
ATOM   5631 3HD2 LEU A 366      14.837  77.687 114.489  1.00  0.360          H  
ATOM   5632  N   SER A 367      16.028  81.558 111.107  1.00  0.220          N  
ATOM   5633  CA  SER A 367      15.845  82.207 109.825  1.00  0.220          C  
ATOM   5634  C   SER A 367      16.501  81.387 108.730  1.00  0.200          C  
ATOM   5635  O   SER A 367      15.858  81.088 107.720  1.00  0.200          O  
ATOM   5636  CB  SER A 367      16.411  83.613 109.863  1.00  0.310          C  
ATOM   5637  OG  SER A 367      16.250  84.269 108.634  1.00  0.310          O  
ATOM   5638  H   SER A 367      16.507  82.081 111.844  1.00  0.260          H  
ATOM   5639  HA  SER A 367      14.777  82.269 109.617  1.00  0.260          H  
ATOM   5640 1HB  SER A 367      15.916  84.177 110.651  1.00  0.370          H  
ATOM   5641 2HB  SER A 367      17.466  83.570 110.114  1.00  0.370          H  
ATOM   5642  HG  SER A 367      16.558  85.166 108.781  1.00  0.370          H  
ATOM   5643  N   ASP A 368      17.754  80.942 108.945  1.00  0.190          N  
ATOM   5644  CA  ASP A 368      18.424  80.142 107.926  1.00  0.180          C  
ATOM   5645  C   ASP A 368      17.648  78.882 107.613  1.00  0.180          C  
ATOM   5646  O   ASP A 368      17.488  78.545 106.439  1.00  0.170          O  
ATOM   5647  CB  ASP A 368      19.833  79.700 108.350  1.00  0.260          C  
ATOM   5648  CG  ASP A 368      20.892  80.784 108.340  1.00  0.260          C  
ATOM   5649  OD1 ASP A 368      20.647  81.838 107.821  1.00  0.260          O  
ATOM   5650  OD2 ASP A 368      21.991  80.513 108.788  1.00  0.260          O  
ATOM   5651  H   ASP A 368      18.256  81.221 109.794  1.00  0.230          H  
ATOM   5652  HA  ASP A 368      18.500  80.736 107.018  1.00  0.220          H  
ATOM   5653 1HB  ASP A 368      19.779  79.297 109.365  1.00  0.310          H  
ATOM   5654 2HB  ASP A 368      20.164  78.889 107.700  1.00  0.310          H  
ATOM   5655  N   SER A 369      17.117  78.214 108.643  1.00  0.180          N  
ATOM   5656  CA  SER A 369      16.355  76.995 108.427  1.00  0.180          C  
ATOM   5657  C   SER A 369      15.122  77.268 107.575  1.00  0.180          C  
ATOM   5658  O   SER A 369      14.863  76.549 106.598  1.00  0.170          O  
ATOM   5659  CB  SER A 369      15.942  76.388 109.750  1.00  0.250          C  
ATOM   5660  OG  SER A 369      15.215  75.203 109.554  1.00  0.250          O  
ATOM   5661  H   SER A 369      17.303  78.527 109.603  1.00  0.220          H  
ATOM   5662  HA  SER A 369      16.988  76.283 107.897  1.00  0.220          H  
ATOM   5663 1HB  SER A 369      16.828  76.187 110.350  1.00  0.300          H  
ATOM   5664 2HB  SER A 369      15.333  77.104 110.300  1.00  0.300          H  
ATOM   5665  HG  SER A 369      14.961  74.908 110.429  1.00  0.300          H  
ATOM   5666  N   ASP A 370      14.366  78.324 107.921  1.00  0.190          N  
ATOM   5667  CA  ASP A 370      13.175  78.663 107.156  1.00  0.190          C  
ATOM   5668  C   ASP A 370      13.520  79.047 105.727  1.00  0.190          C  
ATOM   5669  O   ASP A 370      12.809  78.666 104.792  1.00  0.190          O  
ATOM   5670  CB  ASP A 370      12.401  79.823 107.791  1.00  0.270          C  
ATOM   5671  CG  ASP A 370      11.639  79.472 109.083  1.00  0.270          C  
ATOM   5672  OD1 ASP A 370      11.485  78.313 109.395  1.00  0.270          O  
ATOM   5673  OD2 ASP A 370      11.186  80.390 109.728  1.00  0.270          O  
ATOM   5674  H   ASP A 370      14.615  78.872 108.752  1.00  0.230          H  
ATOM   5675  HA  ASP A 370      12.527  77.788 107.130  1.00  0.230          H  
ATOM   5676 1HB  ASP A 370      13.113  80.623 108.025  1.00  0.320          H  
ATOM   5677 2HB  ASP A 370      11.695  80.224 107.068  1.00  0.320          H  
ATOM   5678  N   ASN A 371      14.626  79.768 105.539  1.00  0.180          N  
ATOM   5679  CA  ASN A 371      15.016  80.172 104.204  1.00  0.180          C  
ATOM   5680  C   ASN A 371      15.432  78.971 103.374  1.00  0.180          C  
ATOM   5681  O   ASN A 371      15.085  78.896 102.195  1.00  0.180          O  
ATOM   5682  CB  ASN A 371      16.106  81.211 104.274  1.00  0.250          C  
ATOM   5683  CG  ASN A 371      15.565  82.540 104.734  1.00  0.250          C  
ATOM   5684  OD1 ASN A 371      14.374  82.840 104.577  1.00  0.250          O  
ATOM   5685  ND2 ASN A 371      16.408  83.341 105.312  1.00  0.250          N  
ATOM   5686  H   ASN A 371      15.163  80.090 106.350  1.00  0.220          H  
ATOM   5687  HA  ASN A 371      14.151  80.618 103.716  1.00  0.220          H  
ATOM   5688 1HB  ASN A 371      16.875  80.879 104.975  1.00  0.300          H  
ATOM   5689 2HB  ASN A 371      16.573  81.325 103.296  1.00  0.300          H  
ATOM   5690 1HD2 ASN A 371      16.098  84.229 105.650  1.00  0.300          H  
ATOM   5691 2HD2 ASN A 371      17.358  83.069 105.438  1.00  0.300          H  
ATOM   5692  N   CYS A 372      16.142  78.012 103.974  1.00  0.170          N  
ATOM   5693  CA  CYS A 372      16.526  76.829 103.229  1.00  0.160          C  
ATOM   5694  C   CYS A 372      15.283  76.043 102.829  1.00  0.170          C  
ATOM   5695  O   CYS A 372      15.202  75.538 101.701  1.00  0.160          O  
ATOM   5696  CB  CYS A 372      17.495  75.960 104.030  1.00  0.230          C  
ATOM   5697  SG  CYS A 372      19.175  76.688 104.219  1.00  0.230          S  
ATOM   5698  H   CYS A 372      16.462  78.140 104.939  1.00  0.200          H  
ATOM   5699  HA  CYS A 372      17.032  77.139 102.327  1.00  0.190          H  
ATOM   5700 1HB  CYS A 372      17.088  75.800 105.034  1.00  0.270          H  
ATOM   5701 2HB  CYS A 372      17.599  74.982 103.564  1.00  0.270          H  
ATOM   5702  HG  CYS A 372      19.675  75.691 104.975  1.00  0.270          H  
ATOM   5703  N   ALA A 373      14.300  75.948 103.736  1.00  0.170          N  
ATOM   5704  CA  ALA A 373      13.066  75.248 103.417  1.00  0.180          C  
ATOM   5705  C   ALA A 373      12.342  75.936 102.259  1.00  0.200          C  
ATOM   5706  O   ALA A 373      11.834  75.264 101.352  1.00  0.210          O  
ATOM   5707  CB  ALA A 373      12.170  75.195 104.638  1.00  0.250          C  
ATOM   5708  H   ALA A 373      14.433  76.338 104.677  1.00  0.200          H  
ATOM   5709  HA  ALA A 373      13.318  74.235 103.111  1.00  0.220          H  
ATOM   5710 1HB  ALA A 373      11.258  74.654 104.399  1.00  0.300          H  
ATOM   5711 2HB  ALA A 373      12.697  74.693 105.449  1.00  0.300          H  
ATOM   5712 3HB  ALA A 373      11.920  76.210 104.945  1.00  0.300          H  
ATOM   5713  N   ALA A 374      12.319  77.277 102.287  1.00  0.190          N  
ATOM   5714  CA  ALA A 374      11.692  78.090 101.255  1.00  0.200          C  
ATOM   5715  C   ALA A 374      12.343  77.892  99.895  1.00  0.190          C  
ATOM   5716  O   ALA A 374      11.675  77.990  98.867  1.00  0.180          O  
ATOM   5717  CB  ALA A 374      11.756  79.554 101.634  1.00  0.280          C  
ATOM   5718  H   ALA A 374      12.715  77.758 103.101  1.00  0.230          H  
ATOM   5719  HA  ALA A 374      10.649  77.787 101.182  1.00  0.240          H  
ATOM   5720 1HB  ALA A 374      11.254  80.149 100.875  1.00  0.330          H  
ATOM   5721 2HB  ALA A 374      11.269  79.700 102.598  1.00  0.330          H  
ATOM   5722 3HB  ALA A 374      12.793  79.861 101.706  1.00  0.330          H  
ATOM   5723  N   MET A 375      13.665  77.700  99.877  1.00  0.190          N  
ATOM   5724  CA  MET A 375      14.370  77.478  98.624  1.00  0.180          C  
ATOM   5725  C   MET A 375      14.035  76.089  98.083  1.00  0.180          C  
ATOM   5726  O   MET A 375      13.837  75.908  96.877  1.00  0.170          O  
ATOM   5727  CB  MET A 375      15.874  77.680  98.817  1.00  0.260          C  
ATOM   5728  CG  MET A 375      16.259  79.157  99.054  1.00  0.260          C  
ATOM   5729  SD  MET A 375      18.045  79.495  99.072  1.00  0.260          S  
ATOM   5730  CE  MET A 375      18.600  78.783 100.619  1.00  0.260          C  
ATOM   5731  H   MET A 375      14.180  77.725 100.762  1.00  0.230          H  
ATOM   5732  HA  MET A 375      14.018  78.207  97.897  1.00  0.220          H  
ATOM   5733 1HB  MET A 375      16.199  77.102  99.679  1.00  0.310          H  
ATOM   5734 2HB  MET A 375      16.412  77.311  97.945  1.00  0.310          H  
ATOM   5735 1HG  MET A 375      15.812  79.756  98.265  1.00  0.310          H  
ATOM   5736 2HG  MET A 375      15.840  79.494  99.990  1.00  0.310          H  
ATOM   5737 1HE  MET A 375      19.670  78.949 100.730  1.00  0.310          H  
ATOM   5738 2HE  MET A 375      18.070  79.253 101.452  1.00  0.310          H  
ATOM   5739 3HE  MET A 375      18.407  77.717 100.613  1.00  0.310          H  
ATOM   5740  N   GLY A 376      13.943  75.099  98.987  1.00  0.180          N  
ATOM   5741  CA  GLY A 376      13.570  73.741  98.605  1.00  0.180          C  
ATOM   5742  C   GLY A 376      12.173  73.744  97.992  1.00  0.240          C  
ATOM   5743  O   GLY A 376      11.912  73.089  96.965  1.00  0.200          O  
ATOM   5744  H   GLY A 376      14.188  75.293  99.965  1.00  0.220          H  
ATOM   5745 1HA  GLY A 376      14.296  73.342  97.898  1.00  0.220          H  
ATOM   5746 2HA  GLY A 376      13.584  73.105  99.490  1.00  0.220          H  
ATOM   5747  N   ALA A 377      11.299  74.593  98.549  1.00  0.410          N  
ATOM   5748  CA  ALA A 377       9.930  74.753  98.096  1.00  0.560          C  
ATOM   5749  C   ALA A 377       9.849  75.634  96.846  1.00  0.650          C  
ATOM   5750  O   ALA A 377       9.032  76.550  96.760  1.00  0.610          O  
ATOM   5751  CB  ALA A 377       9.094  75.357  99.206  1.00  0.720          C  
ATOM   5752  H   ALA A 377      11.596  75.087  99.397  1.00  0.490          H  
ATOM   5753  HA  ALA A 377       9.539  73.769  97.845  1.00  0.670          H  
ATOM   5754 1HB  ALA A 377       8.061  75.453  98.877  1.00  0.870          H  
ATOM   5755 2HB  ALA A 377       9.142  74.718 100.086  1.00  0.870          H  
ATOM   5756 3HB  ALA A 377       9.492  76.340  99.449  1.00  0.870          H  
ATOM   5757  N   GLY A 378      10.688  75.286  95.868  1.00  1.550          N  
ATOM   5758  CA  GLY A 378      10.709  75.789  94.519  1.00  1.490          C  
ATOM   5759  C   GLY A 378       9.990  74.701  93.712  1.00  0.770          C  
ATOM   5760  O   GLY A 378       9.429  74.951  92.647  1.00  0.720          O  
ATOM   5761  H   GLY A 378      11.332  74.549  96.101  1.00  1.860          H  
ATOM   5762 1HA  GLY A 378      10.183  76.741  94.455  1.00  1.790          H  
ATOM   5763 2HA  GLY A 378      11.735  75.923  94.180  1.00  1.790          H  
ATOM   5764  N   GLY A 379      10.089  73.446  94.192  1.00  0.410          N  
ATOM   5765  CA  GLY A 379       9.399  72.323  93.550  1.00  0.710          C  
ATOM   5766  C   GLY A 379      10.005  71.871  92.228  1.00  0.530          C  
ATOM   5767  O   GLY A 379       9.418  71.064  91.512  1.00  0.690          O  
ATOM   5768  H   GLY A 379      10.609  73.276  95.060  1.00  0.490          H  
ATOM   5769 1HA  GLY A 379       9.385  71.479  94.241  1.00  0.850          H  
ATOM   5770 2HA  GLY A 379       8.358  72.601  93.385  1.00  0.850          H  
ATOM   5771  N   ALA A 380      11.193  72.378  91.931  1.00  1.590          N  
ATOM   5772  CA  ALA A 380      11.942  72.159  90.697  1.00  2.450          C  
ATOM   5773  C   ALA A 380      11.269  72.722  89.429  1.00  2.200          C  
ATOM   5774  O   ALA A 380      11.455  72.166  88.344  1.00  2.500          O  
ATOM   5775  CB  ALA A 380      12.205  70.669  90.494  1.00  3.090          C  
ATOM   5776  H   ALA A 380      11.586  73.006  92.613  1.00  1.910          H  
ATOM   5777  HA  ALA A 380      12.901  72.664  90.810  1.00  2.940          H  
ATOM   5778 1HB  ALA A 380      12.819  70.532  89.605  1.00  3.700          H  
ATOM   5779 2HB  ALA A 380      12.732  70.275  91.360  1.00  3.700          H  
ATOM   5780 3HB  ALA A 380      11.278  70.126  90.362  1.00  3.700          H  
ATOM   5781  N   GLY A 381      10.558  73.857  89.525  1.00  1.720          N  
ATOM   5782  CA  GLY A 381      10.042  74.470  88.299  1.00  1.550          C  
ATOM   5783  C   GLY A 381       8.987  75.559  88.536  1.00  1.720          C  
ATOM   5784  O   GLY A 381       8.360  75.601  89.591  1.00  1.890          O  
ATOM   5785  H   GLY A 381      10.359  74.297  90.431  1.00  2.060          H  
ATOM   5786 1HA  GLY A 381      10.890  74.888  87.762  1.00  1.860          H  
ATOM   5787 2HA  GLY A 381       9.619  73.690  87.668  1.00  1.860          H  
ATOM   5788  N   GLY A 382       8.752  76.436  87.543  1.00  1.690          N  
ATOM   5789  CA  GLY A 382       9.413  76.452  86.233  1.00  2.460          C  
ATOM   5790  C   GLY A 382      10.689  77.293  86.269  1.00  2.830          C  
ATOM   5791  O   GLY A 382      11.320  77.426  87.318  1.00  2.550          O  
ATOM   5792  H   GLY A 382       8.055  77.146  87.709  1.00  2.030          H  
ATOM   5793 1HA  GLY A 382       9.635  75.440  85.897  1.00  2.950          H  
ATOM   5794 2HA  GLY A 382       8.729  76.876  85.499  1.00  2.950          H  
ATOM   5795  N   GLY A 383      11.099  77.817  85.116  1.00  3.510          N  
ATOM   5796  CA  GLY A 383      12.347  78.576  85.047  1.00  4.000          C  
ATOM   5797  C   GLY A 383      12.169  80.043  85.436  1.00  4.320          C  
ATOM   5798  O   GLY A 383      11.087  80.475  85.833  1.00  4.170          O  
ATOM   5799  H   GLY A 383      10.546  77.689  84.281  1.00  4.210          H  
ATOM   5800 1HA  GLY A 383      13.083  78.114  85.705  1.00  4.800          H  
ATOM   5801 2HA  GLY A 383      12.748  78.514  84.036  1.00  4.800          H  
ATOM   5802  N   GLY A 384      13.242  80.821  85.284  1.00  4.860          N  
ATOM   5803  CA  GLY A 384      13.261  82.240  85.650  1.00  5.240          C  
ATOM   5804  C   GLY A 384      13.007  83.187  84.482  1.00  5.180          C  
ATOM   5805  O   GLY A 384      13.198  84.395  84.609  1.00  5.680          O  
ATOM   5806  H   GLY A 384      14.089  80.415  84.911  1.00  5.830          H  
ATOM   5807 1HA  GLY A 384      12.512  82.415  86.423  1.00  6.290          H  
ATOM   5808 2HA  GLY A 384      14.226  82.477  86.097  1.00  6.290          H  
ATOM   5809  N   GLY A 385      12.600  82.649  83.341  1.00  4.820          N  
ATOM   5810  CA  GLY A 385      12.419  83.468  82.155  1.00  5.290          C  
ATOM   5811  C   GLY A 385      13.748  83.545  81.400  1.00  6.000          C  
ATOM   5812  O   GLY A 385      14.625  82.707  81.617  1.00  6.550          O  
ATOM   5813  H   GLY A 385      12.435  81.656  83.299  1.00  5.780          H  
ATOM   5814 1HA  GLY A 385      11.649  83.030  81.520  1.00  6.350          H  
ATOM   5815 2HA  GLY A 385      12.079  84.455  82.457  1.00  6.350          H  
ATOM   5816  N   GLY A 386      13.926  84.541  80.509  1.00  6.060          N  
ATOM   5817  CA  GLY A 386      12.961  85.611  80.219  1.00  5.950          C  
ATOM   5818  C   GLY A 386      13.086  86.766  81.216  1.00  5.220          C  
ATOM   5819  O   GLY A 386      12.300  87.711  81.189  1.00  5.280          O  
ATOM   5820  H   GLY A 386      14.800  84.561  80.001  1.00  7.270          H  
ATOM   5821 1HA  GLY A 386      13.143  85.988  79.212  1.00  7.140          H  
ATOM   5822 2HA  GLY A 386      11.946  85.220  80.223  1.00  7.140          H  
ATOM   5823  N   ALA A 387      14.057  86.644  82.115  1.00  4.650          N  
ATOM   5824  CA  ALA A 387      14.339  87.609  83.166  1.00  4.010          C  
ATOM   5825  C   ALA A 387      14.781  88.945  82.595  1.00  3.940          C  
ATOM   5826  O   ALA A 387      15.471  88.998  81.574  1.00  4.370          O  
ATOM   5827  CB  ALA A 387      15.414  87.069  84.091  1.00  5.870          C  
ATOM   5828  H   ALA A 387      14.641  85.822  82.057  1.00  5.580          H  
ATOM   5829  HA  ALA A 387      13.422  87.768  83.735  1.00  4.810          H  
ATOM   5830 1HB  ALA A 387      15.598  87.785  84.889  1.00  7.040          H  
ATOM   5831 2HB  ALA A 387      15.079  86.123  84.518  1.00  7.040          H  
ATOM   5832 3HB  ALA A 387      16.329  86.909  83.526  1.00  7.040          H  
ATOM   5833  N   SER A 388      14.427  90.017  83.288  1.00  3.490          N  
ATOM   5834  CA  SER A 388      14.820  91.363  82.906  1.00  3.380          C  
ATOM   5835  C   SER A 388      14.779  92.268  84.126  1.00  3.090          C  
ATOM   5836  O   SER A 388      14.265  91.870  85.178  1.00  2.960          O  
ATOM   5837  CB  SER A 388      13.903  91.884  81.817  1.00  4.780          C  
ATOM   5838  OG  SER A 388      12.600  92.058  82.296  1.00  4.780          O  
ATOM   5839  H   SER A 388      13.845  89.909  84.105  1.00  4.190          H  
ATOM   5840  HA  SER A 388      15.841  91.337  82.527  1.00  4.060          H  
ATOM   5841 1HB  SER A 388      14.283  92.834  81.446  1.00  5.730          H  
ATOM   5842 2HB  SER A 388      13.896  91.184  80.983  1.00  5.730          H  
ATOM   5843  HG  SER A 388      12.082  92.357  81.548  1.00  5.730          H  
ATOM   5844  N   SER A 389      15.358  93.462  84.009  1.00  3.040          N  
ATOM   5845  CA  SER A 389      15.298  94.417  85.098  1.00  2.800          C  
ATOM   5846  C   SER A 389      13.900  94.991  85.155  1.00  2.530          C  
ATOM   5847  O   SER A 389      13.138  94.904  84.188  1.00  2.360          O  
ATOM   5848  CB  SER A 389      16.319  95.520  84.904  1.00  4.020          C  
ATOM   5849  OG  SER A 389      15.996  96.316  83.799  1.00  4.020          O  
ATOM   5850  H   SER A 389      15.796  93.735  83.142  1.00  3.650          H  
ATOM   5851  HA  SER A 389      15.501  93.902  86.038  1.00  3.360          H  
ATOM   5852 1HB  SER A 389      16.359  96.138  85.799  1.00  4.820          H  
ATOM   5853 2HB  SER A 389      17.306  95.082  84.765  1.00  4.820          H  
ATOM   5854  HG  SER A 389      16.677  96.993  83.749  1.00  4.820          H  
ATOM   5855  N   ALA A 390      13.554  95.605  86.270  1.00  2.550          N  
ATOM   5856  CA  ALA A 390      12.242  96.190  86.370  1.00  2.410          C  
ATOM   5857  C   ALA A 390      12.225  97.269  87.401  1.00  1.620          C  
ATOM   5858  O   ALA A 390      12.989  97.221  88.390  1.00  1.240          O  
ATOM   5859  CB  ALA A 390      11.224  95.124  86.729  1.00  3.430          C  
ATOM   5860  H   ALA A 390      14.199  95.659  87.044  1.00  3.060          H  
ATOM   5861  HA  ALA A 390      11.986  96.633  85.408  1.00  2.890          H  
ATOM   5862 1HB  ALA A 390      10.234  95.576  86.790  1.00  4.120          H  
ATOM   5863 2HB  ALA A 390      11.224  94.346  85.964  1.00  4.120          H  
ATOM   5864 3HB  ALA A 390      11.482  94.688  87.692  1.00  4.120          H  
ATOM   5865  N   THR A 391      11.308  98.199  87.204  1.00  1.560          N  
ATOM   5866  CA  THR A 391      11.156  99.245  88.153  1.00  1.170          C  
ATOM   5867  C   THR A 391      10.744  98.641  89.445  1.00  1.090          C  
ATOM   5868  O   THR A 391       9.897  97.745  89.486  1.00  1.410          O  
ATOM   5869  CB  THR A 391      10.094 100.247  87.688  1.00  1.790          C  
ATOM   5870  OG1 THR A 391       8.870  99.541  87.452  1.00  1.790          O  
ATOM   5871  CG2 THR A 391      10.538 100.937  86.411  1.00  1.790          C  
ATOM   5872  H   THR A 391      10.708  98.177  86.390  1.00  1.870          H  
ATOM   5873  HA  THR A 391      12.109  99.756  88.285  1.00  1.400          H  
ATOM   5874  HB  THR A 391       9.931 100.992  88.467  1.00  2.150          H  
ATOM   5875  HG1 THR A 391       8.576  99.122  88.281  1.00  2.150          H  
ATOM   5876 1HG2 THR A 391       9.769 101.641  86.094  1.00  2.150          H  
ATOM   5877 2HG2 THR A 391      11.469 101.473  86.594  1.00  2.150          H  
ATOM   5878 3HG2 THR A 391      10.696 100.201  85.628  1.00  2.150          H  
ATOM   5879  N   GLY A 392      11.227  99.224  90.521  1.00  1.570          N  
ATOM   5880  CA  GLY A 392      10.920  98.712  91.834  1.00  2.200          C  
ATOM   5881  C   GLY A 392      11.929  97.629  92.257  1.00  2.090          C  
ATOM   5882  O   GLY A 392      11.787  97.067  93.340  1.00  2.770          O  
ATOM   5883  H   GLY A 392      11.867  99.999  90.423  1.00  1.880          H  
ATOM   5884 1HA  GLY A 392      10.934  99.528  92.558  1.00  2.640          H  
ATOM   5885 2HA  GLY A 392       9.913  98.297  91.838  1.00  2.640          H  
ATOM   5886  N   GLY A 393      12.995  97.379  91.441  1.00  1.350          N  
ATOM   5887  CA  GLY A 393      14.011  96.365  91.755  1.00  1.220          C  
ATOM   5888  C   GLY A 393      15.049  96.820  92.776  1.00  0.560          C  
ATOM   5889  O   GLY A 393      15.954  96.076  93.117  1.00  0.820          O  
ATOM   5890  H   GLY A 393      13.040  97.820  90.521  1.00  1.620          H  
ATOM   5891 1HA  GLY A 393      13.513  95.470  92.127  1.00  1.460          H  
ATOM   5892 2HA  GLY A 393      14.513  96.080  90.831  1.00  1.460          H  
ATOM   5893  N   THR A 394      14.945  98.041  93.242  1.00  1.400          N  
ATOM   5894  CA  THR A 394      15.905  98.593  94.176  1.00  1.400          C  
ATOM   5895  C   THR A 394      15.569  98.206  95.647  1.00  1.160          C  
ATOM   5896  O   THR A 394      14.477  97.725  95.939  1.00  2.200          O  
ATOM   5897  CB  THR A 394      15.975 100.121  93.968  1.00  1.960          C  
ATOM   5898  OG1 THR A 394      14.731 100.728  94.333  1.00  1.960          O  
ATOM   5899  CG2 THR A 394      16.233 100.404  92.497  1.00  1.960          C  
ATOM   5900  H   THR A 394      14.166  98.609  92.948  1.00  1.680          H  
ATOM   5901  HA  THR A 394      16.885  98.179  93.938  1.00  1.680          H  
ATOM   5902  HB  THR A 394      16.773 100.542  94.523  1.00  2.350          H  
ATOM   5903  HG1 THR A 394      14.842 101.685  94.397  1.00  2.350          H  
ATOM   5904 1HG2 THR A 394      16.287 101.482  92.341  1.00  2.350          H  
ATOM   5905 2HG2 THR A 394      17.176  99.947  92.202  1.00  2.350          H  
ATOM   5906 3HG2 THR A 394      15.432  99.996  91.885  1.00  2.350          H  
ATOM   5907  N   HIS A 395      16.456  98.515  96.590  1.00  0.680          N  
ATOM   5908  CA  HIS A 395      17.714  99.060  97.035  1.00  1.270          C  
ATOM   5909  C   HIS A 395      18.445  98.536  98.251  1.00  0.740          C  
ATOM   5910  O   HIS A 395      19.644  98.687  98.286  1.00  0.960          O  
ATOM   5911  CB  HIS A 395      17.532 100.560  97.356  1.00  1.540          C  
ATOM   5912  CG  HIS A 395      16.622 100.829  98.528  1.00  1.540          C  
ATOM   5913  ND1 HIS A 395      15.252 100.677  98.463  1.00  1.540          N  
ATOM   5914  CD2 HIS A 395      16.895 101.260  99.783  1.00  1.540          C  
ATOM   5915  CE1 HIS A 395      14.725 100.992  99.634  1.00  1.540          C  
ATOM   5916  NE2 HIS A 395      15.702 101.348 100.453  1.00  1.540          N  
ATOM   5917  H   HIS A 395      16.903  98.763  95.718  1.00  0.820          H  
ATOM   5918  HA  HIS A 395      18.413  98.974  96.203  1.00  1.520          H  
ATOM   5919 1HB  HIS A 395      18.505 100.994  97.587  1.00  1.850          H  
ATOM   5920 2HB  HIS A 395      17.140 101.098  96.526  1.00  1.850          H  
ATOM   5921  HD1 HIS A 395      14.774 100.083  97.803  1.00  1.850          H  
ATOM   5922  HD2 HIS A 395      17.825 101.516 100.287  1.00  1.850          H  
ATOM   5923  HE1 HIS A 395      13.650 100.931  99.787  1.00  1.850          H  
ATOM   5924  N   CYS A 396      17.785  98.025  99.279  1.00  1.620          N  
ATOM   5925  CA  CYS A 396      18.509  97.994 100.568  1.00  1.800          C  
ATOM   5926  C   CYS A 396      20.027  97.699 100.501  1.00  1.430          C  
ATOM   5927  O   CYS A 396      20.425  96.546 100.342  1.00  1.880          O  
ATOM   5928  CB  CYS A 396      17.903  96.943 101.487  1.00  2.450          C  
ATOM   5929  SG  CYS A 396      18.753  96.816 103.070  1.00  2.450          S  
ATOM   5930  H   CYS A 396      16.801  97.804  99.201  1.00  1.940          H  
ATOM   5931  HA  CYS A 396      18.378  98.967 101.039  1.00  2.160          H  
ATOM   5932 1HB  CYS A 396      16.858  97.184 101.677  1.00  2.940          H  
ATOM   5933 2HB  CYS A 396      17.939  95.968 101.001  1.00  2.940          H  
ATOM   5934  HG  CYS A 396      19.938  96.456 102.539  1.00  2.940          H  
ATOM   5935  N   GLN A 397      20.844  98.762 100.756  1.00  0.790          N  
ATOM   5936  CA  GLN A 397      22.324  98.794 100.798  1.00  0.850          C  
ATOM   5937  C   GLN A 397      22.881  98.402 102.153  1.00  0.650          C  
ATOM   5938  O   GLN A 397      22.432  98.925 103.172  1.00  0.660          O  
ATOM   5939  CB  GLN A 397      22.823 100.201 100.433  1.00  1.170          C  
ATOM   5940  CG  GLN A 397      24.341 100.454 100.625  1.00  1.170          C  
ATOM   5941  CD  GLN A 397      25.240  99.686  99.688  1.00  1.170          C  
ATOM   5942  OE1 GLN A 397      25.083  99.732  98.463  1.00  1.170          O  
ATOM   5943  NE2 GLN A 397      26.205  98.974 100.265  1.00  1.170          N  
ATOM   5944  H   GLN A 397      20.375  99.643 100.890  1.00  0.950          H  
ATOM   5945  HA  GLN A 397      22.699  98.085 100.059  1.00  1.020          H  
ATOM   5946 1HB  GLN A 397      22.582 100.403  99.389  1.00  1.400          H  
ATOM   5947 2HB  GLN A 397      22.292 100.934 101.035  1.00  1.400          H  
ATOM   5948 1HG  GLN A 397      24.523 101.512 100.451  1.00  1.400          H  
ATOM   5949 2HG  GLN A 397      24.633 100.207 101.649  1.00  1.400          H  
ATOM   5950 1HE2 GLN A 397      26.847  98.445  99.706  1.00  1.400          H  
ATOM   5951 2HE2 GLN A 397      26.293  98.953 101.295  1.00  1.400          H  
ATOM   5952  N   SER A 398      23.841  97.474 102.171  1.00  0.660          N  
ATOM   5953  CA  SER A 398      24.442  97.017 103.417  1.00  0.810          C  
ATOM   5954  C   SER A 398      25.584  97.863 103.977  1.00  0.250          C  
ATOM   5955  O   SER A 398      26.257  98.621 103.267  1.00  0.850          O  
ATOM   5956  CB  SER A 398      24.912  95.587 103.241  1.00  1.070          C  
ATOM   5957  OG  SER A 398      25.956  95.508 102.311  1.00  1.070          O  
ATOM   5958  H   SER A 398      24.151  97.052 101.306  1.00  0.790          H  
ATOM   5959  HA  SER A 398      23.650  97.009 104.168  1.00  0.970          H  
ATOM   5960 1HB  SER A 398      25.247  95.191 104.201  1.00  1.290          H  
ATOM   5961 2HB  SER A 398      24.074  94.967 102.910  1.00  1.290          H  
ATOM   5962  HG  SER A 398      26.214  94.582 102.286  1.00  1.290          H  
ATOM   5963  N   LEU A 399      25.828  97.640 105.268  1.00  0.310          N  
ATOM   5964  CA  LEU A 399      26.837  98.320 106.062  1.00  0.760          C  
ATOM   5965  C   LEU A 399      27.703  97.355 106.873  1.00  0.450          C  
ATOM   5966  O   LEU A 399      27.741  97.447 108.093  1.00  0.470          O  
ATOM   5967  CB  LEU A 399      26.148  99.264 107.050  1.00  0.880          C  
ATOM   5968  CG  LEU A 399      25.231 100.362 106.481  1.00  0.880          C  
ATOM   5969  CD1 LEU A 399      24.490 101.002 107.643  1.00  0.880          C  
ATOM   5970  CD2 LEU A 399      26.036 101.394 105.718  1.00  0.880          C  
ATOM   5971  H   LEU A 399      25.245  96.953 105.723  1.00  0.370          H  
ATOM   5972  HA  LEU A 399      27.492  98.875 105.393  1.00  0.910          H  
ATOM   5973 1HB  LEU A 399      25.572  98.671 107.756  1.00  1.060          H  
ATOM   5974 2HB  LEU A 399      26.922  99.778 107.587  1.00  1.060          H  
ATOM   5975  HG  LEU A 399      24.493  99.917 105.812  1.00  1.060          H  
ATOM   5976 1HD1 LEU A 399      23.819 101.773 107.265  1.00  1.060          H  
ATOM   5977 2HD1 LEU A 399      23.909 100.244 108.169  1.00  1.060          H  
ATOM   5978 3HD1 LEU A 399      25.208 101.449 108.331  1.00  1.060          H  
ATOM   5979 1HD2 LEU A 399      25.364 102.160 105.333  1.00  1.060          H  
ATOM   5980 2HD2 LEU A 399      26.770 101.853 106.379  1.00  1.060          H  
ATOM   5981 3HD2 LEU A 399      26.547 100.919 104.879  1.00  1.060          H  
ATOM   5982  N   LEU A 400      28.313  96.378 106.235  1.00  0.660          N  
ATOM   5983  CA  LEU A 400      29.134  95.402 106.946  1.00  0.540          C  
ATOM   5984  C   LEU A 400      30.414  96.125 107.384  1.00  0.510          C  
ATOM   5985  O   LEU A 400      30.855  97.032 106.682  1.00  0.560          O  
ATOM   5986  CB  LEU A 400      29.440  94.203 106.021  1.00  0.800          C  
ATOM   5987  CG  LEU A 400      30.070  92.903 106.651  1.00  0.800          C  
ATOM   5988  CD1 LEU A 400      29.044  92.210 107.599  1.00  0.800          C  
ATOM   5989  CD2 LEU A 400      30.462  91.952 105.522  1.00  0.800          C  
ATOM   5990  H   LEU A 400      28.266  96.335 105.227  1.00  0.790          H  
ATOM   5991  HA  LEU A 400      28.594  95.066 107.829  1.00  0.650          H  
ATOM   5992 1HB  LEU A 400      28.510  93.907 105.541  1.00  0.960          H  
ATOM   5993 2HB  LEU A 400      30.124  94.548 105.246  1.00  0.960          H  
ATOM   5994  HG  LEU A 400      30.954  93.161 107.230  1.00  0.960          H  
ATOM   5995 1HD1 LEU A 400      29.487  91.307 108.019  1.00  0.960          H  
ATOM   5996 2HD1 LEU A 400      28.760  92.873 108.411  1.00  0.960          H  
ATOM   5997 3HD1 LEU A 400      28.156  91.942 107.034  1.00  0.960          H  
ATOM   5998 1HD2 LEU A 400      30.904  91.044 105.938  1.00  0.960          H  
ATOM   5999 2HD2 LEU A 400      29.581  91.688 104.943  1.00  0.960          H  
ATOM   6000 3HD2 LEU A 400      31.188  92.439 104.872  1.00  0.960          H  
ATOM   6001  N   ALA A 401      31.009  95.752 108.531  1.00  0.500          N  
ATOM   6002  CA  ALA A 401      32.248  96.395 109.006  1.00  0.480          C  
ATOM   6003  C   ALA A 401      32.020  97.882 109.274  1.00  0.430          C  
ATOM   6004  O   ALA A 401      32.675  98.761 108.712  1.00  0.490          O  
ATOM   6005  CB  ALA A 401      33.388  96.201 108.009  1.00  0.680          C  
ATOM   6006  H   ALA A 401      30.599  95.015 109.085  1.00  0.600          H  
ATOM   6007  HA  ALA A 401      32.529  95.925 109.948  1.00  0.580          H  
ATOM   6008 1HB  ALA A 401      34.291  96.659 108.412  1.00  0.820          H  
ATOM   6009 2HB  ALA A 401      33.559  95.137 107.857  1.00  0.820          H  
ATOM   6010 3HB  ALA A 401      33.162  96.664 107.056  1.00  0.820          H  
ATOM   6011  N   LEU A 402      31.085  98.125 110.179  1.00  0.330          N  
ATOM   6012  CA  LEU A 402      30.647  99.441 110.592  1.00  0.280          C  
ATOM   6013  C   LEU A 402      31.808 100.254 111.167  1.00  0.240          C  
ATOM   6014  O   LEU A 402      32.664  99.684 111.843  1.00  0.230          O  
ATOM   6015  CB  LEU A 402      29.604  99.281 111.709  1.00  0.410          C  
ATOM   6016  CG  LEU A 402      28.281  98.605 111.334  1.00  0.410          C  
ATOM   6017  CD1 LEU A 402      27.488  98.337 112.593  1.00  0.410          C  
ATOM   6018  CD2 LEU A 402      27.482  99.490 110.404  1.00  0.410          C  
ATOM   6019  H   LEU A 402      30.626  97.321 110.569  1.00  0.400          H  
ATOM   6020  HA  LEU A 402      30.210  99.910 109.730  1.00  0.340          H  
ATOM   6021 1HB  LEU A 402      30.052  98.697 112.512  1.00  0.490          H  
ATOM   6022 2HB  LEU A 402      29.372 100.268 112.105  1.00  0.490          H  
ATOM   6023  HG  LEU A 402      28.482  97.654 110.840  1.00  0.490          H  
ATOM   6024 1HD1 LEU A 402      26.578  97.843 112.309  1.00  0.490          H  
ATOM   6025 2HD1 LEU A 402      28.049  97.699 113.259  1.00  0.490          H  
ATOM   6026 3HD1 LEU A 402      27.261  99.268 113.102  1.00  0.490          H  
ATOM   6027 1HD2 LEU A 402      26.548  98.987 110.149  1.00  0.490          H  
ATOM   6028 2HD2 LEU A 402      27.262 100.439 110.885  1.00  0.490          H  
ATOM   6029 3HD2 LEU A 402      28.044  99.664 109.503  1.00  0.490          H  
ATOM   6030  N   PRO A 403      31.874 101.579 110.906  1.00  0.250          N  
ATOM   6031  CA  PRO A 403      32.854 102.504 111.452  1.00  0.230          C  
ATOM   6032  C   PRO A 403      32.822 102.484 112.972  1.00  0.210          C  
ATOM   6033  O   PRO A 403      31.744 102.383 113.578  1.00  0.230          O  
ATOM   6034  CB  PRO A 403      32.379 103.862 110.912  1.00  0.350          C  
ATOM   6035  CG  PRO A 403      31.633 103.533 109.647  1.00  0.350          C  
ATOM   6036  CD  PRO A 403      30.957 102.204 109.917  1.00  0.350          C  
ATOM   6037  HA  PRO A 403      33.854 102.243 111.076  1.00  0.280          H  
ATOM   6038 1HB  PRO A 403      31.751 104.366 111.661  1.00  0.410          H  
ATOM   6039 2HB  PRO A 403      33.247 104.516 110.736  1.00  0.410          H  
ATOM   6040 1HG  PRO A 403      30.913 104.334 109.413  1.00  0.410          H  
ATOM   6041 2HG  PRO A 403      32.333 103.479 108.800  1.00  0.410          H  
ATOM   6042 1HD  PRO A 403      29.945 102.330 110.331  1.00  0.410          H  
ATOM   6043 2HD  PRO A 403      30.973 101.671 108.954  1.00  0.410          H  
ATOM   6044  N   SER A 404      33.994 102.639 113.578  1.00  0.220          N  
ATOM   6045  CA  SER A 404      34.151 102.636 115.027  1.00  0.230          C  
ATOM   6046  C   SER A 404      35.387 103.427 115.435  1.00  0.220          C  
ATOM   6047  O   SER A 404      36.198 103.813 114.589  1.00  0.190          O  
ATOM   6048  CB  SER A 404      34.261 101.214 115.540  1.00  0.320          C  
ATOM   6049  OG  SER A 404      35.458 100.625 115.121  1.00  0.320          O  
ATOM   6050  H   SER A 404      34.831 102.727 113.020  1.00  0.260          H  
ATOM   6051  HA  SER A 404      33.278 103.110 115.475  1.00  0.280          H  
ATOM   6052 1HB  SER A 404      34.209 101.210 116.626  1.00  0.380          H  
ATOM   6053 2HB  SER A 404      33.416 100.631 115.169  1.00  0.380          H  
ATOM   6054  HG  SER A 404      35.438  99.725 115.447  1.00  0.380          H  
ATOM   6055  N   GLY A 405      35.518 103.686 116.734  1.00  0.430          N  
ATOM   6056  CA  GLY A 405      36.662 104.419 117.264  1.00  0.410          C  
ATOM   6057  C   GLY A 405      36.327 105.894 117.420  1.00  0.410          C  
ATOM   6058  O   GLY A 405      35.160 106.282 117.335  1.00  0.460          O  
ATOM   6059  H   GLY A 405      34.809 103.358 117.371  1.00  0.520          H  
ATOM   6060 1HA  GLY A 405      36.947 104.003 118.231  1.00  0.490          H  
ATOM   6061 2HA  GLY A 405      37.515 104.301 116.598  1.00  0.490          H  
ATOM   6062  N   GLY A 406      37.344 106.713 117.679  1.00  0.400          N  
ATOM   6063  CA  GLY A 406      37.133 108.131 117.949  1.00  0.400          C  
ATOM   6064  C   GLY A 406      37.134 108.407 119.445  1.00  0.410          C  
ATOM   6065  O   GLY A 406      37.473 107.535 120.248  1.00  0.420          O  
ATOM   6066  H   GLY A 406      38.280 106.338 117.713  1.00  0.480          H  
ATOM   6067 1HA  GLY A 406      37.918 108.715 117.467  1.00  0.480          H  
ATOM   6068 2HA  GLY A 406      36.185 108.450 117.518  1.00  0.480          H  
ATOM   6069  N   VAL A 407      36.814 109.641 119.811  1.00  0.410          N  
ATOM   6070  CA  VAL A 407      36.850 110.058 121.206  1.00  0.420          C  
ATOM   6071  C   VAL A 407      35.583 109.578 121.897  1.00  0.400          C  
ATOM   6072  O   VAL A 407      34.484 109.786 121.385  1.00  0.370          O  
ATOM   6073  CB  VAL A 407      36.976 111.593 121.304  1.00  0.580          C  
ATOM   6074  CG1 VAL A 407      36.934 112.049 122.764  1.00  0.580          C  
ATOM   6075  CG2 VAL A 407      38.274 112.033 120.651  1.00  0.580          C  
ATOM   6076  H   VAL A 407      36.526 110.297 119.099  1.00  0.490          H  
ATOM   6077  HA  VAL A 407      37.712 109.599 121.691  1.00  0.500          H  
ATOM   6078  HB  VAL A 407      36.134 112.051 120.792  1.00  0.700          H  
ATOM   6079 1HG1 VAL A 407      37.015 113.132 122.807  1.00  0.700          H  
ATOM   6080 2HG1 VAL A 407      35.997 111.750 123.229  1.00  0.700          H  
ATOM   6081 3HG1 VAL A 407      37.762 111.605 123.310  1.00  0.700          H  
ATOM   6082 1HG2 VAL A 407      38.360 113.119 120.707  1.00  0.700          H  
ATOM   6083 2HG2 VAL A 407      39.114 111.575 121.173  1.00  0.700          H  
ATOM   6084 3HG2 VAL A 407      38.289 111.725 119.609  1.00  0.700          H  
ATOM   6085  N   GLY A 408      35.733 108.909 123.037  1.00  0.410          N  
ATOM   6086  CA  GLY A 408      34.571 108.395 123.750  1.00  0.400          C  
ATOM   6087  C   GLY A 408      33.936 109.425 124.680  1.00  0.410          C  
ATOM   6088  O   GLY A 408      34.368 110.574 124.757  1.00  0.420          O  
ATOM   6089  H   GLY A 408      36.661 108.757 123.403  1.00  0.490          H  
ATOM   6090 1HA  GLY A 408      33.829 108.057 123.027  1.00  0.480          H  
ATOM   6091 2HA  GLY A 408      34.866 107.519 124.326  1.00  0.480          H  
ATOM   6092  N   GLY A 409      32.948 108.978 125.450  1.00  0.400          N  
ATOM   6093  CA  GLY A 409      32.214 109.853 126.357  1.00  0.410          C  
ATOM   6094  C   GLY A 409      31.082 110.551 125.605  1.00  0.390          C  
ATOM   6095  O   GLY A 409      30.813 110.255 124.435  1.00  0.370          O  
ATOM   6096  H   GLY A 409      32.666 108.011 125.373  1.00  0.480          H  
ATOM   6097 1HA  GLY A 409      31.807 109.270 127.189  1.00  0.490          H  
ATOM   6098 2HA  GLY A 409      32.890 110.595 126.782  1.00  0.490          H  
ATOM   6099  N   SER A 410      30.420 111.504 126.256  1.00  0.410          N  
ATOM   6100  CA  SER A 410      29.263 112.188 125.669  1.00  0.400          C  
ATOM   6101  C   SER A 410      29.671 113.273 124.669  1.00  0.390          C  
ATOM   6102  O   SER A 410      29.467 114.464 124.898  1.00  0.410          O  
ATOM   6103  CB  SER A 410      28.421 112.811 126.769  1.00  0.560          C  
ATOM   6104  OG  SER A 410      27.902 111.833 127.632  1.00  0.560          O  
ATOM   6105  H   SER A 410      30.687 111.730 127.204  1.00  0.490          H  
ATOM   6106  HA  SER A 410      28.659 111.448 125.142  1.00  0.480          H  
ATOM   6107 1HB  SER A 410      29.028 113.516 127.336  1.00  0.680          H  
ATOM   6108 2HB  SER A 410      27.602 113.373 126.319  1.00  0.680          H  
ATOM   6109  HG  SER A 410      27.367 112.306 128.277  1.00  0.680          H  
ATOM   6110  N   MET A 411      30.225 112.836 123.540  1.00  0.370          N  
ATOM   6111  CA  MET A 411      30.752 113.712 122.483  1.00  0.360          C  
ATOM   6112  C   MET A 411      29.699 114.187 121.483  1.00  0.340          C  
ATOM   6113  O   MET A 411      30.012 114.904 120.531  1.00  0.330          O  
ATOM   6114  CB  MET A 411      31.868 112.994 121.733  1.00  0.510          C  
ATOM   6115  CG  MET A 411      33.108 112.718 122.556  1.00  0.510          C  
ATOM   6116  SD  MET A 411      33.910 114.206 123.202  1.00  0.510          S  
ATOM   6117  CE  MET A 411      34.581 114.971 121.720  1.00  0.510          C  
ATOM   6118  H   MET A 411      30.341 111.820 123.478  1.00  0.440          H  
ATOM   6119  HA  MET A 411      31.163 114.601 122.960  1.00  0.430          H  
ATOM   6120 1HB  MET A 411      31.498 112.026 121.397  1.00  0.610          H  
ATOM   6121 2HB  MET A 411      32.142 113.555 120.848  1.00  0.610          H  
ATOM   6122 1HG  MET A 411      32.839 112.084 123.397  1.00  0.610          H  
ATOM   6123 2HG  MET A 411      33.825 112.175 121.951  1.00  0.610          H  
ATOM   6124 1HE  MET A 411      35.106 115.886 121.992  1.00  0.610          H  
ATOM   6125 2HE  MET A 411      35.275 114.288 121.239  1.00  0.610          H  
ATOM   6126 3HE  MET A 411      33.775 115.214 121.031  1.00  0.610          H  
ATOM   6127  N   GLY A 412      28.463 113.767 121.686  1.00  0.340          N  
ATOM   6128  CA  GLY A 412      27.350 114.100 120.815  1.00  0.330          C  
ATOM   6129  C   GLY A 412      26.105 113.411 121.338  1.00  0.360          C  
ATOM   6130  O   GLY A 412      26.124 112.827 122.422  1.00  0.420          O  
ATOM   6131  H   GLY A 412      28.291 113.186 122.493  1.00  0.410          H  
ATOM   6132 1HA  GLY A 412      27.204 115.180 120.796  1.00  0.400          H  
ATOM   6133 2HA  GLY A 412      27.562 113.773 119.798  1.00  0.400          H  
ATOM   6134  N   CYS A 413      25.011 113.482 120.590  1.00  0.340          N  
ATOM   6135  CA  CYS A 413      23.781 112.861 121.061  1.00  0.380          C  
ATOM   6136  C   CYS A 413      23.971 111.377 121.269  1.00  0.320          C  
ATOM   6137  O   CYS A 413      24.437 110.670 120.375  1.00  0.210          O  
ATOM   6138  CB  CYS A 413      22.636 113.045 120.074  1.00  0.520          C  
ATOM   6139  SG  CYS A 413      21.075 112.288 120.632  1.00  0.520          S  
ATOM   6140  H   CYS A 413      25.035 113.964 119.703  1.00  0.410          H  
ATOM   6141  HA  CYS A 413      23.502 113.315 122.012  1.00  0.460          H  
ATOM   6142 1HB  CYS A 413      22.459 114.105 119.906  1.00  0.620          H  
ATOM   6143 2HB  CYS A 413      22.905 112.596 119.120  1.00  0.620          H  
ATOM   6144  HG  CYS A 413      21.554 111.028 120.861  1.00  0.620          H  
ATOM   6145  N   ALA A 414      23.611 110.906 122.451  1.00  0.400          N  
ATOM   6146  CA  ALA A 414      23.713 109.496 122.753  1.00  0.400          C  
ATOM   6147  C   ALA A 414      22.771 108.727 121.859  1.00  0.320          C  
ATOM   6148  O   ALA A 414      21.678 109.201 121.553  1.00  0.340          O  
ATOM   6149  CB  ALA A 414      23.378 109.225 124.208  1.00  0.560          C  
ATOM   6150  H   ALA A 414      23.261 111.549 123.147  1.00  0.480          H  
ATOM   6151  HA  ALA A 414      24.733 109.173 122.544  1.00  0.480          H  
ATOM   6152 1HB  ALA A 414      23.466 108.163 124.417  1.00  0.670          H  
ATOM   6153 2HB  ALA A 414      24.067 109.777 124.846  1.00  0.670          H  
ATOM   6154 3HB  ALA A 414      22.356 109.547 124.412  1.00  0.670          H  
ATOM   6155  N   LYS A 415      23.171 107.521 121.473  1.00  0.280          N  
ATOM   6156  CA  LYS A 415      22.294 106.656 120.692  1.00  0.240          C  
ATOM   6157  C   LYS A 415      21.535 105.695 121.603  1.00  0.260          C  
ATOM   6158  O   LYS A 415      20.727 104.886 121.146  1.00  0.260          O  
ATOM   6159  CB  LYS A 415      23.096 105.902 119.639  1.00  0.350          C  
ATOM   6160  CG  LYS A 415      23.843 106.798 118.628  1.00  0.350          C  
ATOM   6161  CD  LYS A 415      22.889 107.639 117.761  1.00  0.350          C  
ATOM   6162  CE  LYS A 415      23.652 108.412 116.692  1.00  0.350          C  
ATOM   6163  NZ  LYS A 415      22.745 109.262 115.863  1.00  0.350          N  
ATOM   6164  H   LYS A 415      24.099 107.207 121.721  1.00  0.340          H  
ATOM   6165  HA  LYS A 415      21.548 107.272 120.194  1.00  0.290          H  
ATOM   6166 1HB  LYS A 415      23.837 105.305 120.139  1.00  0.420          H  
ATOM   6167 2HB  LYS A 415      22.442 105.227 119.090  1.00  0.420          H  
ATOM   6168 1HG  LYS A 415      24.501 107.479 119.172  1.00  0.420          H  
ATOM   6169 2HG  LYS A 415      24.456 106.173 117.980  1.00  0.420          H  
ATOM   6170 1HD  LYS A 415      22.145 106.996 117.290  1.00  0.420          H  
ATOM   6171 2HD  LYS A 415      22.376 108.372 118.386  1.00  0.420          H  
ATOM   6172 1HE  LYS A 415      24.389 109.052 117.178  1.00  0.420          H  
ATOM   6173 2HE  LYS A 415      24.169 107.708 116.041  1.00  0.420          H  
ATOM   6174 1HZ  LYS A 415      23.288 109.760 115.170  1.00  0.420          H  
ATOM   6175 2HZ  LYS A 415      22.062 108.680 115.398  1.00  0.420          H  
ATOM   6176 3HZ  LYS A 415      22.272 109.927 116.461  1.00  0.420          H  
ATOM   6177  N   ASN A 416      21.824 105.787 122.894  1.00  0.310          N  
ATOM   6178  CA  ASN A 416      21.230 104.964 123.936  1.00  0.350          C  
ATOM   6179  C   ASN A 416      21.249 103.468 123.595  1.00  0.310          C  
ATOM   6180  O   ASN A 416      22.322 102.896 123.395  1.00  0.320          O  
ATOM   6181  CB  ASN A 416      19.835 105.473 124.235  1.00  0.470          C  
ATOM   6182  CG  ASN A 416      19.850 106.891 124.767  1.00  0.470          C  
ATOM   6183  OD1 ASN A 416      20.773 107.308 125.483  1.00  0.470          O  
ATOM   6184  ND2 ASN A 416      18.835 107.643 124.429  1.00  0.470          N  
ATOM   6185  H   ASN A 416      22.490 106.492 123.164  1.00  0.370          H  
ATOM   6186  HA  ASN A 416      21.826 105.084 124.842  1.00  0.420          H  
ATOM   6187 1HB  ASN A 416      19.225 105.443 123.330  1.00  0.570          H  
ATOM   6188 2HB  ASN A 416      19.363 104.836 124.983  1.00  0.570          H  
ATOM   6189 1HD2 ASN A 416      18.784 108.591 124.750  1.00  0.570          H  
ATOM   6190 2HD2 ASN A 416      18.109 107.274 123.849  1.00  0.570          H  
ATOM   6191  N   GLY A 417      20.069 102.839 123.542  1.00  0.310          N  
ATOM   6192  CA  GLY A 417      19.962 101.410 123.284  1.00  0.290          C  
ATOM   6193  C   GLY A 417      20.196 100.654 124.583  1.00  0.300          C  
ATOM   6194  O   GLY A 417      20.424 101.274 125.620  1.00  0.310          O  
ATOM   6195  H   GLY A 417      19.226 103.367 123.686  1.00  0.370          H  
ATOM   6196 1HA  GLY A 417      18.975 101.178 122.884  1.00  0.350          H  
ATOM   6197 2HA  GLY A 417      20.702 101.115 122.540  1.00  0.350          H  
ATOM   6198  N   CYS A 418      20.117  99.321 124.540  1.00  0.300          N  
ATOM   6199  CA  CYS A 418      20.355  98.499 125.730  1.00  0.300          C  
ATOM   6200  C   CYS A 418      19.538  98.870 126.966  1.00  0.300          C  
ATOM   6201  O   CYS A 418      20.104  99.143 128.020  1.00  0.290          O  
ATOM   6202  CB  CYS A 418      21.830  98.532 126.105  1.00  0.420          C  
ATOM   6203  SG  CYS A 418      22.916  97.808 124.889  1.00  0.420          S  
ATOM   6204  H   CYS A 418      19.905  98.867 123.665  1.00  0.360          H  
ATOM   6205  HA  CYS A 418      20.107  97.476 125.460  1.00  0.360          H  
ATOM   6206 1HB  CYS A 418      22.137  99.563 126.255  1.00  0.500          H  
ATOM   6207 2HB  CYS A 418      21.980  98.014 127.045  1.00  0.500          H  
ATOM   6208  HG  CYS A 418      24.039  98.364 125.345  1.00  0.500          H  
ATOM   6209  N   TYR A 419      18.215  98.895 126.840  1.00  0.310          N  
ATOM   6210  CA  TYR A 419      17.357  99.244 127.972  1.00  0.310          C  
ATOM   6211  C   TYR A 419      17.757  98.400 129.175  1.00  0.310          C  
ATOM   6212  O   TYR A 419      18.140  97.246 129.026  1.00  0.310          O  
ATOM   6213  CB  TYR A 419      15.887  98.989 127.619  1.00  0.430          C  
ATOM   6214  CG  TYR A 419      15.519  97.509 127.552  1.00  0.430          C  
ATOM   6215  CD1 TYR A 419      15.062  96.874 128.694  1.00  0.430          C  
ATOM   6216  CD2 TYR A 419      15.659  96.790 126.375  1.00  0.430          C  
ATOM   6217  CE1 TYR A 419      14.743  95.543 128.680  1.00  0.430          C  
ATOM   6218  CE2 TYR A 419      15.336  95.446 126.355  1.00  0.430          C  
ATOM   6219  CZ  TYR A 419      14.878  94.824 127.508  1.00  0.430          C  
ATOM   6220  OH  TYR A 419      14.560  93.485 127.495  1.00  0.430          O  
ATOM   6221  H   TYR A 419      17.806  98.675 125.947  1.00  0.370          H  
ATOM   6222  HA  TYR A 419      17.505 100.295 128.229  1.00  0.370          H  
ATOM   6223 1HB  TYR A 419      15.249  99.464 128.367  1.00  0.520          H  
ATOM   6224 2HB  TYR A 419      15.658  99.443 126.657  1.00  0.520          H  
ATOM   6225  HD1 TYR A 419      14.956  97.442 129.612  1.00  0.520          H  
ATOM   6226  HD2 TYR A 419      16.022  97.276 125.474  1.00  0.520          H  
ATOM   6227  HE1 TYR A 419      14.388  95.062 129.591  1.00  0.520          H  
ATOM   6228  HE2 TYR A 419      15.445  94.875 125.434  1.00  0.520          H  
ATOM   6229  HH  TYR A 419      14.698  93.130 126.613  1.00  0.520          H  
ATOM   6230  N   GLU A 420      17.648  98.951 130.372  1.00  0.310          N  
ATOM   6231  CA  GLU A 420      18.028  98.195 131.551  1.00  0.310          C  
ATOM   6232  C   GLU A 420      17.219  96.912 131.746  1.00  0.330          C  
ATOM   6233  O   GLU A 420      15.990  96.915 131.683  1.00  0.360          O  
ATOM   6234  CB  GLU A 420      17.880  99.086 132.785  1.00  0.430          C  
ATOM   6235  CG  GLU A 420      18.813 100.301 132.787  1.00  0.430          C  
ATOM   6236  CD  GLU A 420      18.253 101.487 132.024  1.00  0.430          C  
ATOM   6237  OE1 GLU A 420      17.191 101.355 131.442  1.00  0.430          O  
ATOM   6238  OE2 GLU A 420      18.884 102.512 132.014  1.00  0.430          O  
ATOM   6239  H   GLU A 420      17.319  99.913 130.478  1.00  0.370          H  
ATOM   6240  HA  GLU A 420      19.078  97.915 131.441  1.00  0.370          H  
ATOM   6241 1HB  GLU A 420      16.852  99.440 132.858  1.00  0.520          H  
ATOM   6242 2HB  GLU A 420      18.086  98.497 133.681  1.00  0.520          H  
ATOM   6243 1HG  GLU A 420      19.001 100.600 133.818  1.00  0.520          H  
ATOM   6244 2HG  GLU A 420      19.765 100.007 132.342  1.00  0.520          H  
ATOM   6245  N   LEU A 421      17.920  95.843 132.102  1.00  0.330          N  
ATOM   6246  CA  LEU A 421      17.339  94.537 132.403  1.00  0.350          C  
ATOM   6247  C   LEU A 421      16.374  94.661 133.571  1.00  0.340          C  
ATOM   6248  O   LEU A 421      16.661  95.380 134.538  1.00  0.250          O  
ATOM   6249  CB  LEU A 421      18.460  93.556 132.775  1.00  0.480          C  
ATOM   6250  CG  LEU A 421      18.114  92.030 133.016  1.00  0.480          C  
ATOM   6251  CD1 LEU A 421      17.690  91.347 131.732  1.00  0.480          C  
ATOM   6252  CD2 LEU A 421      19.347  91.317 133.583  1.00  0.480          C  
ATOM   6253  H   LEU A 421      18.926  95.935 132.109  1.00  0.400          H  
ATOM   6254  HA  LEU A 421      16.796  94.187 131.525  1.00  0.420          H  
ATOM   6255 1HB  LEU A 421      19.199  93.626 132.030  1.00  0.580          H  
ATOM   6256 2HB  LEU A 421      18.879  93.915 133.686  1.00  0.580          H  
ATOM   6257  HG  LEU A 421      17.290  91.959 133.727  1.00  0.580          H  
ATOM   6258 1HD1 LEU A 421      17.453  90.305 131.945  1.00  0.580          H  
ATOM   6259 2HD1 LEU A 421      16.812  91.830 131.315  1.00  0.580          H  
ATOM   6260 3HD1 LEU A 421      18.494  91.378 131.023  1.00  0.580          H  
ATOM   6261 1HD2 LEU A 421      19.107  90.271 133.764  1.00  0.580          H  
ATOM   6262 2HD2 LEU A 421      20.164  91.381 132.872  1.00  0.580          H  
ATOM   6263 3HD2 LEU A 421      19.649  91.777 134.513  1.00  0.580          H  
ATOM   6264  N   THR A 422      15.230  93.990 133.490  1.00  0.400          N  
ATOM   6265  CA  THR A 422      14.268  94.072 134.565  1.00  0.380          C  
ATOM   6266  C   THR A 422      14.753  93.288 135.772  1.00  0.380          C  
ATOM   6267  O   THR A 422      15.673  92.471 135.678  1.00  0.440          O  
ATOM   6268  CB  THR A 422      12.902  93.540 134.100  1.00  0.540          C  
ATOM   6269  OG1 THR A 422      13.033  92.159 133.736  1.00  0.540          O  
ATOM   6270  CG2 THR A 422      12.430  94.339 132.882  1.00  0.540          C  
ATOM   6271  H   THR A 422      15.003  93.424 132.684  1.00  0.480          H  
ATOM   6272  HA  THR A 422      14.157  95.117 134.856  1.00  0.460          H  
ATOM   6273  HB  THR A 422      12.174  93.632 134.904  1.00  0.650          H  
ATOM   6274  HG1 THR A 422      13.168  91.620 134.534  1.00  0.650          H  
ATOM   6275 1HG2 THR A 422      11.465  93.957 132.551  1.00  0.650          H  
ATOM   6276 2HG2 THR A 422      12.332  95.389 133.156  1.00  0.650          H  
ATOM   6277 3HG2 THR A 422      13.149  94.247 132.071  1.00  0.650          H  
ATOM   6278  N   ARG A 423      14.129  93.535 136.918  1.00  0.480          N  
ATOM   6279  CA  ARG A 423      14.526  92.889 138.158  1.00  0.540          C  
ATOM   6280  C   ARG A 423      14.397  91.360 138.054  1.00  0.530          C  
ATOM   6281  O   ARG A 423      13.380  90.892 137.542  1.00  0.680          O  
ATOM   6282  CB  ARG A 423      13.654  93.400 139.300  1.00  0.730          C  
ATOM   6283  CG  ARG A 423      14.046  92.931 140.693  1.00  0.730          C  
ATOM   6284  CD  ARG A 423      13.208  93.552 141.741  1.00  0.730          C  
ATOM   6285  NE  ARG A 423      13.602  93.108 143.075  1.00  0.730          N  
ATOM   6286  CZ  ARG A 423      13.056  93.535 144.237  1.00  0.730          C  
ATOM   6287  NH1 ARG A 423      12.082  94.425 144.233  1.00  0.730          N  
ATOM   6288  NH2 ARG A 423      13.507  93.055 145.386  1.00  0.730          N  
ATOM   6289  H   ARG A 423      13.372  94.204 136.925  1.00  0.580          H  
ATOM   6290  HA  ARG A 423      15.533  93.207 138.372  1.00  0.650          H  
ATOM   6291 1HB  ARG A 423      13.668  94.488 139.307  1.00  0.880          H  
ATOM   6292 2HB  ARG A 423      12.624  93.087 139.134  1.00  0.880          H  
ATOM   6293 1HG  ARG A 423      13.925  91.853 140.767  1.00  0.880          H  
ATOM   6294 2HG  ARG A 423      15.083  93.195 140.889  1.00  0.880          H  
ATOM   6295 1HD  ARG A 423      13.311  94.636 141.692  1.00  0.880          H  
ATOM   6296 2HD  ARG A 423      12.168  93.270 141.576  1.00  0.880          H  
ATOM   6297  HE  ARG A 423      14.346  92.422 143.133  1.00  0.880          H  
ATOM   6298 1HH1 ARG A 423      11.734  94.794 143.362  1.00  0.880          H  
ATOM   6299 2HH1 ARG A 423      11.680  94.739 145.105  1.00  0.880          H  
ATOM   6300 1HH2 ARG A 423      14.255  92.375 145.392  1.00  0.880          H  
ATOM   6301 2HH2 ARG A 423      13.107  93.368 146.259  1.00  0.880          H  
ATOM   6302  N   PRO A 424      15.402  90.564 138.496  1.00  0.480          N  
ATOM   6303  CA  PRO A 424      15.392  89.113 138.546  1.00  0.520          C  
ATOM   6304  C   PRO A 424      14.310  88.643 139.487  1.00  0.670          C  
ATOM   6305  O   PRO A 424      13.983  89.353 140.437  1.00  0.760          O  
ATOM   6306  CB  PRO A 424      16.769  88.759 139.122  1.00  0.780          C  
ATOM   6307  CG  PRO A 424      17.620  89.952 138.856  1.00  0.780          C  
ATOM   6308  CD  PRO A 424      16.683  91.130 138.957  1.00  0.780          C  
ATOM   6309  HA  PRO A 424      15.249  88.705 137.534  1.00  0.620          H  
ATOM   6310 1HB  PRO A 424      16.667  88.525 140.199  1.00  0.940          H  
ATOM   6311 2HB  PRO A 424      17.151  87.848 138.639  1.00  0.940          H  
ATOM   6312 1HG  PRO A 424      18.441  89.999 139.588  1.00  0.940          H  
ATOM   6313 2HG  PRO A 424      18.085  89.868 137.862  1.00  0.940          H  
ATOM   6314 1HD  PRO A 424      16.613  91.498 139.987  1.00  0.940          H  
ATOM   6315 2HD  PRO A 424      17.062  91.845 138.280  1.00  0.940          H  
ATOM   6316  N   SER A 425      13.782  87.450 139.266  1.00  0.800          N  
ATOM   6317  CA  SER A 425      12.811  86.922 140.213  1.00  1.030          C  
ATOM   6318  C   SER A 425      13.427  86.862 141.596  1.00  1.020          C  
ATOM   6319  O   SER A 425      14.596  86.506 141.745  1.00  0.840          O  
ATOM   6320  CB  SER A 425      12.334  85.545 139.840  1.00  1.350          C  
ATOM   6321  OG  SER A 425      11.512  85.034 140.864  1.00  1.350          O  
ATOM   6322  H   SER A 425      14.058  86.905 138.462  1.00  0.960          H  
ATOM   6323  HA  SER A 425      11.954  87.595 140.247  1.00  1.240          H  
ATOM   6324 1HB  SER A 425      11.778  85.588 138.905  1.00  1.620          H  
ATOM   6325 2HB  SER A 425      13.189  84.886 139.691  1.00  1.620          H  
ATOM   6326  HG  SER A 425      11.169  84.199 140.524  1.00  1.620          H  
ATOM   6327  N   SER A 426      12.622  87.187 142.616  1.00  1.290          N  
ATOM   6328  CA  SER A 426      13.040  87.192 144.029  1.00  1.430          C  
ATOM   6329  C   SER A 426      13.234  85.779 144.576  1.00  1.470          C  
ATOM   6330  O   SER A 426      13.786  85.585 145.666  1.00  1.570          O  
ATOM   6331  CB  SER A 426      12.013  87.936 144.858  1.00  1.950          C  
ATOM   6332  OG  SER A 426      10.790  87.249 144.877  1.00  1.950          O  
ATOM   6333  H   SER A 426      11.673  87.457 142.407  1.00  1.550          H  
ATOM   6334  HA  SER A 426      13.994  87.716 144.098  1.00  1.720          H  
ATOM   6335 1HB  SER A 426      12.384  88.053 145.876  1.00  2.340          H  
ATOM   6336 2HB  SER A 426      11.868  88.934 144.445  1.00  2.340          H  
ATOM   6337  HG  SER A 426      10.197  87.778 145.421  1.00  2.340          H  
ATOM   6338  N   LEU A 427      12.750  84.799 143.806  1.00  1.450          N  
ATOM   6339  CA  LEU A 427      12.834  83.366 144.098  1.00  1.530          C  
ATOM   6340  C   LEU A 427      14.178  82.843 143.573  1.00  1.360          C  
ATOM   6341  O   LEU A 427      14.770  83.464 142.697  1.00  1.410          O  
ATOM   6342  CB  LEU A 427      11.683  82.607 143.427  1.00  2.110          C  
ATOM   6343  CG  LEU A 427      10.240  83.029 143.829  1.00  2.110          C  
ATOM   6344  CD1 LEU A 427       9.250  82.242 142.986  1.00  2.110          C  
ATOM   6345  CD2 LEU A 427      10.002  82.775 145.319  1.00  2.110          C  
ATOM   6346  H   LEU A 427      12.321  85.079 142.927  1.00  1.740          H  
ATOM   6347  HA  LEU A 427      12.816  83.215 145.174  1.00  1.840          H  
ATOM   6348 1HB  LEU A 427      11.778  82.737 142.353  1.00  2.530          H  
ATOM   6349 2HB  LEU A 427      11.794  81.547 143.649  1.00  2.530          H  
ATOM   6350  HG  LEU A 427      10.099  84.091 143.619  1.00  2.530          H  
ATOM   6351 1HD1 LEU A 427       8.234  82.542 143.246  1.00  2.530          H  
ATOM   6352 2HD1 LEU A 427       9.426  82.447 141.930  1.00  2.530          H  
ATOM   6353 3HD1 LEU A 427       9.371  81.176 143.174  1.00  2.530          H  
ATOM   6354 1HD2 LEU A 427       8.985  83.073 145.575  1.00  2.530          H  
ATOM   6355 2HD2 LEU A 427      10.132  81.715 145.537  1.00  2.530          H  
ATOM   6356 3HD2 LEU A 427      10.699  83.357 145.915  1.00  2.530          H  
ATOM   6357  N   LYS A 428      14.689  81.729 144.111  1.00  1.120          N  
ATOM   6358  CA  LYS A 428      16.019  81.278 143.680  1.00  0.870          C  
ATOM   6359  C   LYS A 428      16.114  79.841 143.198  1.00  0.870          C  
ATOM   6360  O   LYS A 428      15.277  78.996 143.518  1.00  1.040          O  
ATOM   6361  CB  LYS A 428      17.021  81.462 144.826  1.00  1.320          C  
ATOM   6362  CG  LYS A 428      16.776  80.560 146.044  1.00  1.320          C  
ATOM   6363  CD  LYS A 428      17.743  80.878 147.195  1.00  1.320          C  
ATOM   6364  CE  LYS A 428      17.612  79.855 148.324  1.00  1.320          C  
ATOM   6365  NZ  LYS A 428      18.427  80.224 149.521  1.00  1.320          N  
ATOM   6366  H   LYS A 428      14.176  81.220 144.815  1.00  1.340          H  
ATOM   6367  HA  LYS A 428      16.336  81.909 142.850  1.00  1.040          H  
ATOM   6368 1HB  LYS A 428      18.027  81.250 144.463  1.00  1.580          H  
ATOM   6369 2HB  LYS A 428      17.002  82.499 145.160  1.00  1.580          H  
ATOM   6370 1HG  LYS A 428      15.753  80.685 146.392  1.00  1.580          H  
ATOM   6371 2HG  LYS A 428      16.917  79.515 145.752  1.00  1.580          H  
ATOM   6372 1HD  LYS A 428      18.771  80.862 146.824  1.00  1.580          H  
ATOM   6373 2HD  LYS A 428      17.531  81.872 147.589  1.00  1.580          H  
ATOM   6374 1HE  LYS A 428      16.567  79.776 148.617  1.00  1.580          H  
ATOM   6375 2HE  LYS A 428      17.950  78.886 147.956  1.00  1.580          H  
ATOM   6376 1HZ  LYS A 428      18.313  79.525 150.237  1.00  1.580          H  
ATOM   6377 2HZ  LYS A 428      19.445  80.314 149.308  1.00  1.580          H  
ATOM   6378 3HZ  LYS A 428      18.097  81.108 149.857  1.00  1.580          H  
ATOM   6379  N   ARG A 429      17.172  79.580 142.435  1.00  0.760          N  
ATOM   6380  CA  ARG A 429      17.490  78.241 141.986  1.00  0.910          C  
ATOM   6381  C   ARG A 429      18.194  77.507 143.112  1.00  0.730          C  
ATOM   6382  O   ARG A 429      18.897  78.122 143.916  1.00  0.560          O  
ATOM   6383  CB  ARG A 429      18.367  78.283 140.748  1.00  1.210          C  
ATOM   6384  CG  ARG A 429      17.685  78.866 139.516  1.00  1.210          C  
ATOM   6385  CD  ARG A 429      18.581  78.889 138.335  1.00  1.210          C  
ATOM   6386  NE  ARG A 429      17.919  79.471 137.171  1.00  1.210          N  
ATOM   6387  CZ  ARG A 429      18.492  79.670 135.963  1.00  1.210          C  
ATOM   6388  NH1 ARG A 429      19.748  79.331 135.755  1.00  1.210          N  
ATOM   6389  NH2 ARG A 429      17.783  80.210 134.984  1.00  1.210          N  
ATOM   6390  H   ARG A 429      17.793  80.339 142.196  1.00  0.910          H  
ATOM   6391  HA  ARG A 429      16.566  77.715 141.747  1.00  1.090          H  
ATOM   6392 1HB  ARG A 429      19.255  78.878 140.953  1.00  1.460          H  
ATOM   6393 2HB  ARG A 429      18.701  77.273 140.505  1.00  1.460          H  
ATOM   6394 1HG  ARG A 429      16.812  78.263 139.268  1.00  1.460          H  
ATOM   6395 2HG  ARG A 429      17.368  79.888 139.723  1.00  1.460          H  
ATOM   6396 1HD  ARG A 429      19.463  79.487 138.566  1.00  1.460          H  
ATOM   6397 2HD  ARG A 429      18.881  77.870 138.088  1.00  1.460          H  
ATOM   6398  HE  ARG A 429      16.951  79.748 137.280  1.00  1.460          H  
ATOM   6399 1HH1 ARG A 429      20.293  78.918 136.495  1.00  1.460          H  
ATOM   6400 2HH1 ARG A 429      20.168  79.482 134.849  1.00  1.460          H  
ATOM   6401 1HH2 ARG A 429      16.819  80.471 135.142  1.00  1.460          H  
ATOM   6402 2HH2 ARG A 429      18.202  80.363 134.079  1.00  1.460          H  
ATOM   6403  N   ALA A 430      18.014  76.198 143.168  1.00  0.780          N  
ATOM   6404  CA  ALA A 430      18.688  75.399 144.173  1.00  0.690          C  
ATOM   6405  C   ALA A 430      20.193  75.445 144.001  1.00  0.780          C  
ATOM   6406  O   ALA A 430      20.703  75.445 142.876  1.00  0.960          O  
ATOM   6407  CB  ALA A 430      18.221  73.957 144.104  1.00  1.000          C  
ATOM   6408  H   ALA A 430      17.409  75.752 142.495  1.00  0.940          H  
ATOM   6409  HA  ALA A 430      18.447  75.812 145.152  1.00  0.830          H  
ATOM   6410 1HB  ALA A 430      18.728  73.379 144.880  1.00  1.200          H  
ATOM   6411 2HB  ALA A 430      17.146  73.911 144.257  1.00  1.200          H  
ATOM   6412 3HB  ALA A 430      18.470  73.543 143.129  1.00  1.200          H  
ATOM   6413  N   SER A 431      20.896  75.416 145.127  1.00  0.740          N  
ATOM   6414  CA  SER A 431      22.342  75.316 145.142  1.00  0.910          C  
ATOM   6415  C   SER A 431      22.670  73.987 144.503  1.00  1.060          C  
ATOM   6416  O   SER A 431      21.904  73.034 144.660  1.00  1.090          O  
ATOM   6417  CB  SER A 431      22.851  75.333 146.570  1.00  1.210          C  
ATOM   6418  OG  SER A 431      22.531  76.538 147.208  1.00  1.210          O  
ATOM   6419  H   SER A 431      20.413  75.459 146.011  1.00  0.890          H  
ATOM   6420  HA  SER A 431      22.781  76.125 144.558  1.00  1.090          H  
ATOM   6421 1HB  SER A 431      22.413  74.500 147.118  1.00  1.450          H  
ATOM   6422 2HB  SER A 431      23.934  75.190 146.571  1.00  1.450          H  
ATOM   6423  HG  SER A 431      22.820  76.440 148.121  1.00  1.450          H  
ATOM   6424  N   THR A 432      23.790  73.885 143.811  1.00  1.180          N  
ATOM   6425  CA  THR A 432      24.121  72.617 143.196  1.00  1.300          C  
ATOM   6426  C   THR A 432      24.629  71.694 144.258  1.00  1.530          C  
ATOM   6427  O   THR A 432      24.925  72.142 145.362  1.00  1.520          O  
ATOM   6428  CB  THR A 432      25.154  72.797 142.070  1.00  1.770          C  
ATOM   6429  OG1 THR A 432      26.362  73.325 142.614  1.00  1.770          O  
ATOM   6430  CG2 THR A 432      24.616  73.766 141.026  1.00  1.770          C  
ATOM   6431  H   THR A 432      24.424  74.662 143.700  1.00  1.420          H  
ATOM   6432  HA  THR A 432      23.216  72.183 142.769  1.00  1.560          H  
ATOM   6433  HB  THR A 432      25.362  71.836 141.604  1.00  2.130          H  
ATOM   6434  HG1 THR A 432      26.784  72.665 143.173  1.00  2.130          H  
ATOM   6435 1HG2 THR A 432      25.353  73.892 140.234  1.00  2.130          H  
ATOM   6436 2HG2 THR A 432      23.693  73.367 140.606  1.00  2.130          H  
ATOM   6437 3HG2 THR A 432      24.413  74.731 141.486  1.00  2.130          H  
ATOM   6438  N   ALA A 433      24.790  70.406 143.968  1.00  1.720          N  
ATOM   6439  CA  ALA A 433      25.334  69.522 145.001  1.00  1.980          C  
ATOM   6440  C   ALA A 433      26.869  69.691 145.082  1.00  2.030          C  
ATOM   6441  O   ALA A 433      27.641  68.795 144.718  1.00  2.390          O  
ATOM   6442  CB  ALA A 433      24.940  68.086 144.715  1.00  2.670          C  
ATOM   6443  H   ALA A 433      24.537  70.048 143.059  1.00  2.060          H  
ATOM   6444  HA  ALA A 433      24.912  69.817 145.963  1.00  2.380          H  
ATOM   6445 1HB  ALA A 433      25.324  67.445 145.503  1.00  3.200          H  
ATOM   6446 2HB  ALA A 433      23.855  68.007 144.685  1.00  3.200          H  
ATOM   6447 3HB  ALA A 433      25.349  67.780 143.757  1.00  3.200          H  
ATOM   6448  N   SER A 434      27.283  70.890 145.527  1.00  2.020          N  
ATOM   6449  CA  SER A 434      28.671  71.368 145.647  1.00  2.000          C  
ATOM   6450  C   SER A 434      28.772  72.651 146.513  1.00  1.850          C  
ATOM   6451  O   SER A 434      27.798  73.039 147.157  1.00  2.470          O  
ATOM   6452  CB  SER A 434      29.287  71.643 144.297  1.00  2.810          C  
ATOM   6453  OG  SER A 434      30.666  71.877 144.440  1.00  2.810          O  
ATOM   6454  H   SER A 434      26.539  71.523 145.813  1.00  2.420          H  
ATOM   6455  HA  SER A 434      29.257  70.588 146.133  1.00  2.400          H  
ATOM   6456 1HB  SER A 434      29.122  70.794 143.634  1.00  3.370          H  
ATOM   6457 2HB  SER A 434      28.812  72.513 143.848  1.00  3.370          H  
ATOM   6458  HG  SER A 434      30.998  72.062 143.552  1.00  3.370          H  
ATOM   6459  N   THR A 435      29.982  73.269 146.564  1.00  1.450          N  
ATOM   6460  CA  THR A 435      30.306  74.545 147.315  1.00  1.280          C  
ATOM   6461  C   THR A 435      31.324  75.440 146.556  1.00  1.350          C  
ATOM   6462  O   THR A 435      32.244  74.895 145.942  1.00  1.710          O  
ATOM   6463  CB  THR A 435      30.869  74.221 148.726  1.00  1.860          C  
ATOM   6464  OG1 THR A 435      29.900  73.470 149.459  1.00  1.860          O  
ATOM   6465  CG2 THR A 435      31.205  75.500 149.518  1.00  1.860          C  
ATOM   6466  H   THR A 435      30.708  72.843 145.993  1.00  1.740          H  
ATOM   6467  HA  THR A 435      29.385  75.116 147.431  1.00  1.540          H  
ATOM   6468  HB  THR A 435      31.774  73.622 148.622  1.00  2.230          H  
ATOM   6469  HG1 THR A 435      29.762  72.627 149.018  1.00  2.230          H  
ATOM   6470 1HG2 THR A 435      31.585  75.219 150.497  1.00  2.230          H  
ATOM   6471 2HG2 THR A 435      31.962  76.084 149.009  1.00  2.230          H  
ATOM   6472 3HG2 THR A 435      30.308  76.097 149.639  1.00  2.230          H  
ATOM   6473  N   THR A 436      31.192  76.791 146.605  1.00  1.070          N  
ATOM   6474  CA  THR A 436      32.212  77.657 145.983  1.00  1.120          C  
ATOM   6475  C   THR A 436      33.029  78.405 147.032  1.00  1.160          C  
ATOM   6476  O   THR A 436      32.517  79.025 147.967  1.00  1.140          O  
ATOM   6477  CB  THR A 436      31.644  78.629 144.926  1.00  1.550          C  
ATOM   6478  OG1 THR A 436      31.045  77.875 143.864  1.00  1.550          O  
ATOM   6479  CG2 THR A 436      32.758  79.509 144.337  1.00  1.550          C  
ATOM   6480  H   THR A 436      30.408  77.207 147.091  1.00  1.280          H  
ATOM   6481  HA  THR A 436      32.909  77.019 145.444  1.00  1.340          H  
ATOM   6482  HB  THR A 436      30.931  79.258 145.358  1.00  1.860          H  
ATOM   6483  HG1 THR A 436      30.293  77.390 144.210  1.00  1.860          H  
ATOM   6484 1HG2 THR A 436      32.328  80.173 143.591  1.00  1.860          H  
ATOM   6485 2HG2 THR A 436      33.227  80.113 145.114  1.00  1.860          H  
ATOM   6486 3HG2 THR A 436      33.514  78.883 143.866  1.00  1.860          H  
ATOM   6487  N   ILE A 437      34.329  78.267 146.873  1.00  1.250          N  
ATOM   6488  CA  ILE A 437      35.307  78.834 147.770  1.00  1.370          C  
ATOM   6489  C   ILE A 437      36.008  80.008 147.157  1.00  1.360          C  
ATOM   6490  O   ILE A 437      36.241  81.001 147.830  1.00  1.410          O  
ATOM   6491  CB  ILE A 437      36.341  77.759 148.172  1.00  1.870          C  
ATOM   6492  CG1 ILE A 437      35.611  76.514 148.825  1.00  1.870          C  
ATOM   6493  CG2 ILE A 437      37.410  78.352 149.111  1.00  1.870          C  
ATOM   6494  CD1 ILE A 437      34.775  76.788 150.077  1.00  1.870          C  
ATOM   6495  H   ILE A 437      34.628  77.720 146.080  1.00  1.500          H  
ATOM   6496  HA  ILE A 437      34.801  79.196 148.660  1.00  1.640          H  
ATOM   6497  HB  ILE A 437      36.840  77.394 147.277  1.00  2.240          H  
ATOM   6498 1HG1 ILE A 437      34.951  76.074 148.078  1.00  2.240          H  
ATOM   6499 2HG1 ILE A 437      36.370  75.778 149.089  1.00  2.240          H  
ATOM   6500 1HG2 ILE A 437      38.134  77.580 149.365  1.00  2.240          H  
ATOM   6501 2HG2 ILE A 437      37.930  79.175 148.622  1.00  2.240          H  
ATOM   6502 3HG2 ILE A 437      36.944  78.723 150.020  1.00  2.240          H  
ATOM   6503 1HD1 ILE A 437      34.335  75.851 150.418  1.00  2.240          H  
ATOM   6504 2HD1 ILE A 437      35.400  77.194 150.867  1.00  2.240          H  
ATOM   6505 3HD1 ILE A 437      33.975  77.489 149.855  1.00  2.240          H  
ATOM   6506  N   THR A 438      36.433  79.837 145.916  1.00  2.100          N  
ATOM   6507  CA  THR A 438      37.216  80.849 145.248  1.00  2.170          C  
ATOM   6508  C   THR A 438      36.639  81.319 143.950  1.00  2.320          C  
ATOM   6509  O   THR A 438      35.579  80.872 143.506  1.00  3.160          O  
ATOM   6510  CB  THR A 438      38.658  80.364 144.993  1.00  3.010          C  
ATOM   6511  OG1 THR A 438      39.456  81.473 144.518  1.00  3.010          O  
ATOM   6512  CG2 THR A 438      38.692  79.227 143.966  1.00  3.010          C  
ATOM   6513  H   THR A 438      36.197  78.995 145.426  1.00  2.520          H  
ATOM   6514  HA  THR A 438      37.274  81.717 145.904  1.00  2.600          H  
ATOM   6515  HB  THR A 438      39.078  80.009 145.934  1.00  3.610          H  
ATOM   6516  HG1 THR A 438      40.395  81.268 144.677  1.00  3.610          H  
ATOM   6517 1HG2 THR A 438      39.724  78.907 143.820  1.00  3.610          H  
ATOM   6518 2HG2 THR A 438      38.105  78.390 144.334  1.00  3.610          H  
ATOM   6519 3HG2 THR A 438      38.286  79.551 143.008  1.00  3.610          H  
ATOM   6520  N   THR A 439      37.388  82.229 143.345  1.00  1.890          N  
ATOM   6521  CA  THR A 439      37.072  82.845 142.072  1.00  2.350          C  
ATOM   6522  C   THR A 439      38.046  82.423 140.980  1.00  2.970          C  
ATOM   6523  O   THR A 439      37.829  82.695 139.801  1.00  3.280          O  
ATOM   6524  CB  THR A 439      37.081  84.375 142.207  1.00  3.110          C  
ATOM   6525  OG1 THR A 439      38.386  84.803 142.633  1.00  3.110          O  
ATOM   6526  CG2 THR A 439      36.045  84.805 143.238  1.00  3.110          C  
ATOM   6527  H   THR A 439      38.241  82.513 143.821  1.00  2.270          H  
ATOM   6528  HA  THR A 439      36.074  82.527 141.772  1.00  2.820          H  
ATOM   6529  HB  THR A 439      36.853  84.826 141.242  1.00  3.730          H  
ATOM   6530  HG1 THR A 439      38.467  85.754 142.508  1.00  3.730          H  
ATOM   6531 1HG2 THR A 439      36.056  85.889 143.333  1.00  3.730          H  
ATOM   6532 2HG2 THR A 439      35.058  84.477 142.915  1.00  3.730          H  
ATOM   6533 3HG2 THR A 439      36.276  84.357 144.202  1.00  3.730          H  
ATOM   6534  N   MET A 440      39.132  81.760 141.361  1.00  3.320          N  
ATOM   6535  CA  MET A 440      40.149  81.364 140.390  1.00  4.080          C  
ATOM   6536  C   MET A 440      39.573  80.347 139.408  1.00  4.430          C  
ATOM   6537  O   MET A 440      38.801  79.474 139.816  1.00  4.320          O  
ATOM   6538  CB  MET A 440      41.350  80.766 141.118  1.00  5.410          C  
ATOM   6539  CG  MET A 440      42.144  81.771 141.949  1.00  5.410          C  
ATOM   6540  SD  MET A 440      43.483  81.012 142.918  1.00  5.410          S  
ATOM   6541  CE  MET A 440      44.731  80.569 141.703  1.00  5.410          C  
ATOM   6542  H   MET A 440      39.249  81.552 142.349  1.00  3.980          H  
ATOM   6543  HA  MET A 440      40.455  82.239 139.834  1.00  4.900          H  
ATOM   6544 1HB  MET A 440      41.017  79.965 141.771  1.00  6.490          H  
ATOM   6545 2HB  MET A 440      42.019  80.332 140.379  1.00  6.490          H  
ATOM   6546 1HG  MET A 440      42.561  82.519 141.298  1.00  6.490          H  
ATOM   6547 2HG  MET A 440      41.469  82.277 142.634  1.00  6.490          H  
ATOM   6548 1HE  MET A 440      45.574  80.096 142.209  1.00  6.490          H  
ATOM   6549 2HE  MET A 440      44.315  79.874 140.977  1.00  6.490          H  
ATOM   6550 3HE  MET A 440      45.084  81.459 141.195  1.00  6.490          H  
ATOM   6551  N   THR A 441      39.947  80.430 138.120  1.00  4.980          N  
ATOM   6552  CA  THR A 441      39.414  79.438 137.169  1.00  5.430          C  
ATOM   6553  C   THR A 441      40.453  78.857 136.223  1.00  6.270          C  
ATOM   6554  O   THR A 441      41.583  79.340 136.082  1.00  6.100          O  
ATOM   6555  CB  THR A 441      38.306  79.984 136.230  1.00  7.420          C  
ATOM   6556  OG1 THR A 441      38.894  80.823 135.235  1.00  7.420          O  
ATOM   6557  CG2 THR A 441      37.298  80.799 137.027  1.00  7.420          C  
ATOM   6558  H   THR A 441      40.603  81.169 137.841  1.00  5.980          H  
ATOM   6559  HA  THR A 441      38.998  78.609 137.739  1.00  6.520          H  
ATOM   6560  HB  THR A 441      37.793  79.157 135.745  1.00  8.910          H  
ATOM   6561  HG1 THR A 441      39.326  80.232 134.540  1.00  8.910          H  
ATOM   6562 1HG2 THR A 441      36.529  81.176 136.356  1.00  8.910          H  
ATOM   6563 2HG2 THR A 441      36.840  80.169 137.789  1.00  8.910          H  
ATOM   6564 3HG2 THR A 441      37.793  81.633 137.503  1.00  8.910          H  
ATOM   6565  N   SER A 442      40.020  77.823 135.518  1.00  7.340          N  
ATOM   6566  CA  SER A 442      40.782  77.209 134.455  1.00  8.260          C  
ATOM   6567  C   SER A 442      40.650  78.117 133.242  1.00  8.400          C  
ATOM   6568  O   SER A 442      39.911  79.117 133.289  1.00  7.790          O  
ATOM   6569  CB  SER A 442      40.259  75.818 134.154  1.00 11.200          C  
ATOM   6570  OG  SER A 442      38.975  75.876 133.597  1.00 11.200          O  
ATOM   6571  H   SER A 442      39.097  77.454 135.703  1.00  8.810          H  
ATOM   6572  HA  SER A 442      41.831  77.150 134.747  1.00  9.910          H  
ATOM   6573 1HB  SER A 442      40.934  75.316 133.464  1.00 13.440          H  
ATOM   6574 2HB  SER A 442      40.235  75.232 135.071  1.00 13.440          H  
ATOM   6575  HG  SER A 442      38.725  74.965 133.408  1.00 13.440          H  
ATOM   6576  N   GLY A 443      41.424  77.841 132.188  1.00  8.910          N  
ATOM   6577  CA  GLY A 443      41.335  78.648 130.976  1.00  9.470          C  
ATOM   6578  C   GLY A 443      42.030  80.003 131.098  1.00  8.650          C  
ATOM   6579  O   GLY A 443      41.673  80.942 130.390  1.00  8.820          O  
ATOM   6580  H   GLY A 443      42.029  77.031 132.210  1.00 10.690          H  
ATOM   6581 1HA  GLY A 443      41.772  78.092 130.145  1.00 11.360          H  
ATOM   6582 2HA  GLY A 443      40.286  78.802 130.729  1.00 11.360          H  
ATOM   6583  N   MET A 444      43.011  80.106 132.000  1.00  7.800          N  
ATOM   6584  CA  MET A 444      43.753  81.339 132.262  1.00  7.070          C  
ATOM   6585  C   MET A 444      42.856  82.514 132.638  1.00  6.810          C  
ATOM   6586  O   MET A 444      42.968  83.608 132.080  1.00  6.570          O  
ATOM   6587  CB  MET A 444      44.638  81.708 131.076  1.00 10.190          C  
ATOM   6588  CG  MET A 444      45.705  80.668 130.747  1.00 10.190          C  
ATOM   6589  SD  MET A 444      46.851  80.346 132.124  1.00 10.190          S  
ATOM   6590  CE  MET A 444      47.837  81.827 132.216  1.00 10.190          C  
ATOM   6591  H   MET A 444      43.274  79.298 132.546  1.00  9.360          H  
ATOM   6592  HA  MET A 444      44.400  81.161 133.121  1.00  8.480          H  
ATOM   6593 1HB  MET A 444      44.023  81.844 130.188  1.00 12.230          H  
ATOM   6594 2HB  MET A 444      45.124  82.660 131.271  1.00 12.230          H  
ATOM   6595 1HG  MET A 444      45.217  79.734 130.478  1.00 12.230          H  
ATOM   6596 2HG  MET A 444      46.283  81.008 129.890  1.00 12.230          H  
ATOM   6597 1HE  MET A 444      48.564  81.710 133.012  1.00 12.230          H  
ATOM   6598 2HE  MET A 444      48.356  81.981 131.269  1.00 12.230          H  
ATOM   6599 3HE  MET A 444      47.202  82.682 132.426  1.00 12.230          H  
ATOM   6600  N   GLY A 445      41.975  82.276 133.597  1.00  6.880          N  
ATOM   6601  CA  GLY A 445      41.060  83.278 134.111  1.00  6.660          C  
ATOM   6602  C   GLY A 445      41.670  83.889 135.372  1.00  6.100          C  
ATOM   6603  O   GLY A 445      42.900  83.968 135.493  1.00  5.770          O  
ATOM   6604  H   GLY A 445      41.951  81.345 134.000  1.00  8.260          H  
ATOM   6605 1HA  GLY A 445      40.886  84.045 133.358  1.00  7.990          H  
ATOM   6606 2HA  GLY A 445      40.110  82.798 134.327  1.00  7.990          H  
ATOM   6607  N   PRO A 446      40.855  84.361 136.322  1.00  6.230          N  
ATOM   6608  CA  PRO A 446      41.313  84.971 137.546  1.00  6.220          C  
ATOM   6609  C   PRO A 446      42.251  83.964 138.178  1.00  6.770          C  
ATOM   6610  O   PRO A 446      41.988  82.760 138.121  1.00  7.690          O  
ATOM   6611  CB  PRO A 446      40.011  85.175 138.331  1.00  9.330          C  
ATOM   6612  CG  PRO A 446      38.948  85.308 137.253  1.00  9.330          C  
ATOM   6613  CD  PRO A 446      39.390  84.332 136.163  1.00  9.330          C  
ATOM   6614  HA  PRO A 446      41.824  85.920 137.327  1.00  7.460          H  
ATOM   6615 1HB  PRO A 446      39.822  84.324 138.997  1.00 11.200          H  
ATOM   6616 2HB  PRO A 446      40.088  86.067 138.969  1.00 11.200          H  
ATOM   6617 1HG  PRO A 446      37.964  85.039 137.676  1.00 11.200          H  
ATOM   6618 2HG  PRO A 446      38.875  86.347 136.904  1.00 11.200          H  
ATOM   6619 1HD  PRO A 446      39.005  83.321 136.368  1.00 11.200          H  
ATOM   6620 2HD  PRO A 446      39.082  84.709 135.178  1.00 11.200          H  
ATOM   6621  N   GLY A 447      43.343  84.455 138.748  1.00  6.290          N  
ATOM   6622  CA  GLY A 447      44.347  83.597 139.351  1.00  6.820          C  
ATOM   6623  C   GLY A 447      45.620  83.638 138.519  1.00  6.960          C  
ATOM   6624  O   GLY A 447      46.709  83.303 138.999  1.00  7.850          O  
ATOM   6625  H   GLY A 447      43.502  85.455 138.755  1.00  7.550          H  
ATOM   6626 1HA  GLY A 447      44.554  83.922 140.371  1.00  8.180          H  
ATOM   6627 2HA  GLY A 447      43.975  82.575 139.394  1.00  8.180          H  
ATOM   6628  N   SER A 448      45.486  84.077 137.270  1.00  6.200          N  
ATOM   6629  CA  SER A 448      46.620  84.176 136.380  1.00  6.350          C  
ATOM   6630  C   SER A 448      47.613  85.237 136.916  1.00  6.030          C  
ATOM   6631  O   SER A 448      47.196  86.167 137.609  1.00  5.680          O  
ATOM   6632  CB  SER A 448      46.056  84.560 135.009  1.00  8.830          C  
ATOM   6633  OG  SER A 448      45.531  85.859 135.018  1.00  8.830          O  
ATOM   6634  H   SER A 448      44.561  84.303 136.891  1.00  7.440          H  
ATOM   6635  HA  SER A 448      47.076  83.196 136.321  1.00  7.620          H  
ATOM   6636 1HB  SER A 448      46.761  84.485 134.246  1.00 10.600          H  
ATOM   6637 2HB  SER A 448      45.265  83.860 134.755  1.00 10.600          H  
ATOM   6638  HG  SER A 448      45.081  85.966 134.173  1.00 10.600          H  
ATOM   6639  N   SER A 449      48.935  85.124 136.650  1.00  6.590          N  
ATOM   6640  CA  SER A 449      49.630  84.007 136.007  1.00  6.510          C  
ATOM   6641  C   SER A 449      51.081  83.916 136.423  1.00  6.930          C  
ATOM   6642  O   SER A 449      51.828  84.885 136.313  1.00  7.100          O  
ATOM   6643  CB  SER A 449      49.689  84.144 134.514  1.00  9.150          C  
ATOM   6644  OG  SER A 449      50.442  83.110 134.000  1.00  9.150          O  
ATOM   6645  H   SER A 449      49.520  85.872 136.993  1.00  7.910          H  
ATOM   6646  HA  SER A 449      49.166  83.068 136.291  1.00  7.810          H  
ATOM   6647 1HB  SER A 449      48.754  84.112 134.083  1.00 10.980          H  
ATOM   6648 2HB  SER A 449      50.143  85.099 134.249  1.00 10.980          H  
ATOM   6649  HG  SER A 449      50.416  83.231 133.035  1.00 10.980          H  
ATOM   6650  N   LEU A 450      51.500  82.728 136.849  1.00  7.190          N  
ATOM   6651  CA  LEU A 450      52.903  82.472 137.162  1.00  7.650          C  
ATOM   6652  C   LEU A 450      53.518  81.691 136.000  1.00  7.020          C  
ATOM   6653  O   LEU A 450      54.657  81.230 136.054  1.00  7.340          O  
ATOM   6654  CB  LEU A 450      53.024  81.678 138.465  1.00 10.530          C  
ATOM   6655  CG  LEU A 450      52.422  82.347 139.739  1.00 10.530          C  
ATOM   6656  CD1 LEU A 450      52.574  81.389 140.910  1.00 10.530          C  
ATOM   6657  CD2 LEU A 450      53.119  83.682 140.031  1.00 10.530          C  
ATOM   6658  H   LEU A 450      50.828  81.978 136.951  1.00  8.630          H  
ATOM   6659  HA  LEU A 450      53.438  83.415 137.246  1.00  9.180          H  
ATOM   6660 1HB  LEU A 450      52.530  80.718 138.329  1.00 12.630          H  
ATOM   6661 2HB  LEU A 450      54.082  81.492 138.656  1.00 12.630          H  
ATOM   6662  HG  LEU A 450      51.357  82.529 139.587  1.00 12.630          H  
ATOM   6663 1HD1 LEU A 450      52.140  81.836 141.805  1.00 12.630          H  
ATOM   6664 2HD1 LEU A 450      52.058  80.455 140.687  1.00 12.630          H  
ATOM   6665 3HD1 LEU A 450      53.630  81.188 141.082  1.00 12.630          H  
ATOM   6666 1HD2 LEU A 450      52.685  84.126 140.926  1.00 12.630          H  
ATOM   6667 2HD2 LEU A 450      54.184  83.511 140.192  1.00 12.630          H  
ATOM   6668 3HD2 LEU A 450      52.985  84.370 139.199  1.00 12.630          H  
ATOM   6669  N   LEU A 451      52.737  81.545 134.928  1.00  6.170          N  
ATOM   6670  CA  LEU A 451      53.098  80.771 133.742  1.00  5.640          C  
ATOM   6671  C   LEU A 451      54.352  81.279 133.052  1.00  5.400          C  
ATOM   6672  O   LEU A 451      55.088  80.501 132.453  1.00  5.590          O  
ATOM   6673  CB  LEU A 451      51.935  80.777 132.731  1.00  8.110          C  
ATOM   6674  CG  LEU A 451      52.036  79.850 131.473  1.00  8.110          C  
ATOM   6675  CD1 LEU A 451      52.141  78.378 131.886  1.00  8.110          C  
ATOM   6676  CD2 LEU A 451      50.792  80.069 130.608  1.00  8.110          C  
ATOM   6677  H   LEU A 451      51.831  82.006 134.927  1.00  7.400          H  
ATOM   6678  HA  LEU A 451      53.284  79.752 134.069  1.00  6.770          H  
ATOM   6679 1HB  LEU A 451      51.016  80.526 133.258  1.00  9.730          H  
ATOM   6680 2HB  LEU A 451      51.846  81.790 132.346  1.00  9.730          H  
ATOM   6681  HG  LEU A 451      52.929  80.107 130.897  1.00  9.730          H  
ATOM   6682 1HD1 LEU A 451      52.203  77.759 130.991  1.00  9.730          H  
ATOM   6683 2HD1 LEU A 451      53.033  78.216 132.484  1.00  9.730          H  
ATOM   6684 3HD1 LEU A 451      51.259  78.096 132.461  1.00  9.730          H  
ATOM   6685 1HD2 LEU A 451      50.849  79.440 129.719  1.00  9.730          H  
ATOM   6686 2HD2 LEU A 451      49.901  79.807 131.178  1.00  9.730          H  
ATOM   6687 3HD2 LEU A 451      50.739  81.116 130.309  1.00  9.730          H  
ATOM   6688  N   ASP A 452      54.604  82.585 133.124  1.00  5.190          N  
ATOM   6689  CA  ASP A 452      55.745  83.173 132.449  1.00  5.310          C  
ATOM   6690  C   ASP A 452      57.049  82.982 133.220  1.00  5.960          C  
ATOM   6691  O   ASP A 452      58.118  83.388 132.744  1.00  6.180          O  
ATOM   6692  CB  ASP A 452      55.503  84.666 132.233  1.00  7.390          C  
ATOM   6693  CG  ASP A 452      54.388  84.966 131.228  1.00  7.390          C  
ATOM   6694  OD1 ASP A 452      54.100  84.146 130.387  1.00  7.390          O  
ATOM   6695  OD2 ASP A 452      53.816  86.019 131.336  1.00  7.390          O  
ATOM   6696  H   ASP A 452      53.976  83.202 133.619  1.00  6.230          H  
ATOM   6697  HA  ASP A 452      55.851  82.690 131.478  1.00  6.370          H  
ATOM   6698 1HB  ASP A 452      55.248  85.129 133.187  1.00  8.860          H  
ATOM   6699 2HB  ASP A 452      56.423  85.133 131.880  1.00  8.860          H  
ATOM   6700  N   ALA A 453      56.977  82.426 134.434  1.00  6.380          N  
ATOM   6701  CA  ALA A 453      58.179  82.189 135.213  1.00  7.190          C  
ATOM   6702  C   ALA A 453      59.049  81.196 134.461  1.00  6.820          C  
ATOM   6703  O   ALA A 453      58.540  80.258 133.850  1.00  6.840          O  
ATOM   6704  CB  ALA A 453      57.829  81.660 136.591  1.00  9.740          C  
ATOM   6705  H   ALA A 453      56.082  82.096 134.810  1.00  7.660          H  
ATOM   6706  HA  ALA A 453      58.726  83.126 135.308  1.00  8.630          H  
ATOM   6707 1HB  ALA A 453      58.743  81.486 137.158  1.00 11.690          H  
ATOM   6708 2HB  ALA A 453      57.204  82.384 137.112  1.00 11.690          H  
ATOM   6709 3HB  ALA A 453      57.281  80.723 136.484  1.00 11.690          H  
ATOM   6710  N   GLN A 454      60.358  81.367 134.520  1.00  6.650          N  
ATOM   6711  CA  GLN A 454      61.238  80.430 133.839  1.00  6.360          C  
ATOM   6712  C   GLN A 454      61.828  79.427 134.800  1.00  6.700          C  
ATOM   6713  O   GLN A 454      61.923  79.692 135.998  1.00  6.780          O  
ATOM   6714  CB  GLN A 454      62.325  81.191 133.089  1.00  9.020          C  
ATOM   6715  CG  GLN A 454      61.744  82.146 132.059  1.00  9.020          C  
ATOM   6716  CD  GLN A 454      60.970  81.396 131.003  1.00  9.020          C  
ATOM   6717  OE1 GLN A 454      61.531  80.522 130.331  1.00  9.020          O  
ATOM   6718  NE2 GLN A 454      59.685  81.702 130.862  1.00  9.020          N  
ATOM   6719  H   GLN A 454      60.744  82.146 135.034  1.00  7.980          H  
ATOM   6720  HA  GLN A 454      60.653  79.868 133.112  1.00  7.630          H  
ATOM   6721 1HB  GLN A 454      62.926  81.763 133.793  1.00 10.820          H  
ATOM   6722 2HB  GLN A 454      62.987  80.487 132.584  1.00 10.820          H  
ATOM   6723 1HG  GLN A 454      61.059  82.839 132.550  1.00 10.820          H  
ATOM   6724 2HG  GLN A 454      62.551  82.693 131.576  1.00 10.820          H  
ATOM   6725 1HE2 GLN A 454      59.124  81.221 130.190  1.00 10.820          H  
ATOM   6726 2HE2 GLN A 454      59.240  82.419 131.452  1.00 10.820          H  
ATOM   6727  N   TRP A 455      62.231  78.282 134.263  1.00  7.040          N  
ATOM   6728  CA  TRP A 455      62.880  77.238 135.043  1.00  7.510          C  
ATOM   6729  C   TRP A 455      64.360  77.503 135.226  1.00  7.330          C  
ATOM   6730  O   TRP A 455      65.033  77.993 134.316  1.00  7.150          O  
ATOM   6731  CB  TRP A 455      62.688  75.878 134.385  1.00 10.330          C  
ATOM   6732  CG  TRP A 455      61.293  75.389 134.471  1.00 10.330          C  
ATOM   6733  CD1 TRP A 455      60.341  75.420 133.498  1.00 10.330          C  
ATOM   6734  CD2 TRP A 455      60.670  74.788 135.623  1.00 10.330          C  
ATOM   6735  NE1 TRP A 455      59.175  74.878 133.966  1.00 10.330          N  
ATOM   6736  CE2 TRP A 455      59.358  74.486 135.266  1.00 10.330          C  
ATOM   6737  CE3 TRP A 455      61.117  74.487 136.915  1.00 10.330          C  
ATOM   6738  CZ2 TRP A 455      58.477  73.894 136.151  1.00 10.330          C  
ATOM   6739  CZ3 TRP A 455      60.237  73.895 137.803  1.00 10.330          C  
ATOM   6740  CH2 TRP A 455      58.949  73.606 137.431  1.00 10.330          C  
ATOM   6741  H   TRP A 455      62.095  78.141 133.272  1.00  8.450          H  
ATOM   6742  HA  TRP A 455      62.418  77.210 136.031  1.00  9.010          H  
ATOM   6743 1HB  TRP A 455      62.972  75.934 133.337  1.00 12.390          H  
ATOM   6744 2HB  TRP A 455      63.346  75.149 134.865  1.00 12.390          H  
ATOM   6745  HD1 TRP A 455      60.484  75.817 132.495  1.00 12.390          H  
ATOM   6746  HE1 TRP A 455      58.317  74.782 133.440  1.00 12.390          H  
ATOM   6747  HE3 TRP A 455      62.139  74.715 137.217  1.00 12.390          H  
ATOM   6748  HZ2 TRP A 455      57.451  73.657 135.875  1.00 12.390          H  
ATOM   6749  HZ3 TRP A 455      60.594  73.665 138.806  1.00 12.390          H  
ATOM   6750  HH2 TRP A 455      58.281  73.139 138.154  1.00 12.390          H  
ATOM   6751  N   GLN A 456      64.865  77.146 136.395  1.00  7.530          N  
ATOM   6752  CA  GLN A 456      66.273  77.268 136.719  1.00  7.420          C  
ATOM   6753  C   GLN A 456      67.040  76.085 136.160  1.00  7.270          C  
ATOM   6754  O   GLN A 456      66.457  75.024 135.928  1.00  7.540          O  
ATOM   6755  CB  GLN A 456      66.461  77.344 138.242  1.00 10.430          C  
ATOM   6756  CG  GLN A 456      66.221  76.014 139.026  1.00 10.430          C  
ATOM   6757  CD  GLN A 456      64.774  75.754 139.381  1.00 10.430          C  
ATOM   6758  OE1 GLN A 456      63.852  76.101 138.629  1.00 10.430          O  
ATOM   6759  NE2 GLN A 456      64.558  75.141 140.539  1.00 10.430          N  
ATOM   6760  H   GLN A 456      64.235  76.771 137.103  1.00  9.040          H  
ATOM   6761  HA  GLN A 456      66.662  78.177 136.261  1.00  8.900          H  
ATOM   6762 1HB  GLN A 456      67.478  77.667 138.460  1.00 12.520          H  
ATOM   6763 2HB  GLN A 456      65.787  78.097 138.650  1.00 12.520          H  
ATOM   6764 1HG  GLN A 456      66.585  75.163 138.456  1.00 12.520          H  
ATOM   6765 2HG  GLN A 456      66.778  76.077 139.957  1.00 12.520          H  
ATOM   6766 1HE2 GLN A 456      63.622  74.940 140.835  1.00 12.520          H  
ATOM   6767 2HE2 GLN A 456      65.330  74.877 141.118  1.00 12.520          H  
ATOM   6768  N   SER A 457      68.345  76.253 135.952  1.00  7.090          N  
ATOM   6769  CA  SER A 457      69.178  75.139 135.521  1.00  7.150          C  
ATOM   6770  C   SER A 457      69.118  74.050 136.580  1.00  6.920          C  
ATOM   6771  O   SER A 457      69.174  74.343 137.780  1.00  6.980          O  
ATOM   6772  CB  SER A 457      70.613  75.591 135.334  1.00  9.990          C  
ATOM   6773  OG  SER A 457      70.716  76.554 134.318  1.00  9.990          O  
ATOM   6774  H   SER A 457      68.775  77.152 136.109  1.00  8.510          H  
ATOM   6775  HA  SER A 457      68.789  74.738 134.583  1.00  8.580          H  
ATOM   6776 1HB  SER A 457      70.989  76.002 136.271  1.00 11.980          H  
ATOM   6777 2HB  SER A 457      71.231  74.727 135.087  1.00 11.980          H  
ATOM   6778  HG  SER A 457      71.650  76.776 134.257  1.00 11.980          H  
ATOM   6779  N   GLN A 458      69.077  72.795 136.145  1.00  6.830          N  
ATOM   6780  CA  GLN A 458      69.024  71.678 137.071  1.00  6.680          C  
ATOM   6781  C   GLN A 458      70.360  71.522 137.810  1.00  7.310          C  
ATOM   6782  O   GLN A 458      71.401  71.767 137.202  1.00  7.860          O  
ATOM   6783  CB  GLN A 458      68.726  70.381 136.309  1.00  9.410          C  
ATOM   6784  CG  GLN A 458      67.395  70.395 135.568  1.00  9.410          C  
ATOM   6785  CD  GLN A 458      67.542  70.979 134.154  1.00  9.410          C  
ATOM   6786  OE1 GLN A 458      68.569  71.599 133.834  1.00  9.410          O  
ATOM   6787  NE2 GLN A 458      66.541  70.789 133.317  1.00  9.410          N  
ATOM   6788  H   GLN A 458      69.056  72.619 135.140  1.00  8.200          H  
ATOM   6789  HA  GLN A 458      68.206  71.876 137.749  1.00  8.020          H  
ATOM   6790 1HB  GLN A 458      69.521  70.189 135.587  1.00 11.290          H  
ATOM   6791 2HB  GLN A 458      68.716  69.544 137.006  1.00 11.290          H  
ATOM   6792 1HG  GLN A 458      67.018  69.377 135.485  1.00 11.290          H  
ATOM   6793 2HG  GLN A 458      66.689  71.015 136.121  1.00 11.290          H  
ATOM   6794 1HE2 GLN A 458      66.588  71.144 132.383  1.00 11.290          H  
ATOM   6795 2HE2 GLN A 458      65.729  70.289 133.609  1.00 11.290          H  
ATOM   6796  N   PRO A 459      70.361  71.196 139.123  1.00  7.350          N  
ATOM   6797  CA  PRO A 459      71.500  70.839 139.981  1.00  8.020          C  
ATOM   6798  C   PRO A 459      71.867  69.331 140.072  1.00  8.170          C  
ATOM   6799  O   PRO A 459      71.564  68.741 141.110  1.00  7.960          O  
ATOM   6800  CB  PRO A 459      71.008  71.312 141.353  1.00 12.030          C  
ATOM   6801  CG  PRO A 459      69.520  71.067 141.318  1.00 12.030          C  
ATOM   6802  CD  PRO A 459      69.096  71.334 139.884  1.00 12.030          C  
ATOM   6803  HA  PRO A 459      72.374  71.433 139.679  1.00  9.620          H  
ATOM   6804 1HB  PRO A 459      71.522  70.766 142.160  1.00 14.440          H  
ATOM   6805 2HB  PRO A 459      71.255  72.377 141.487  1.00 14.440          H  
ATOM   6806 1HG  PRO A 459      69.307  70.032 141.640  1.00 14.440          H  
ATOM   6807 2HG  PRO A 459      69.015  71.729 142.036  1.00 14.440          H  
ATOM   6808 1HD  PRO A 459      68.361  70.572 139.574  1.00 14.440          H  
ATOM   6809 2HD  PRO A 459      68.709  72.370 139.813  1.00 14.440          H  
ATOM   6810  N   PRO A 460      72.421  68.648 139.054  1.00  8.740          N  
ATOM   6811  CA  PRO A 460      72.785  67.245 139.143  1.00  9.080          C  
ATOM   6812  C   PRO A 460      73.971  67.101 140.079  1.00  8.940          C  
ATOM   6813  O   PRO A 460      74.754  68.041 140.221  1.00  8.960          O  
ATOM   6814  CB  PRO A 460      73.177  66.903 137.707  1.00 13.620          C  
ATOM   6815  CG  PRO A 460      73.630  68.226 137.121  1.00 13.620          C  
ATOM   6816  CD  PRO A 460      72.734  69.260 137.769  1.00 13.620          C  
ATOM   6817  HA  PRO A 460      71.924  66.656 139.491  1.00 10.900          H  
ATOM   6818 1HB  PRO A 460      73.976  66.145 137.710  1.00 16.340          H  
ATOM   6819 2HB  PRO A 460      72.330  66.468 137.189  1.00 16.340          H  
ATOM   6820 1HG  PRO A 460      74.694  68.398 137.347  1.00 16.340          H  
ATOM   6821 2HG  PRO A 460      73.533  68.212 136.024  1.00 16.340          H  
ATOM   6822 1HD  PRO A 460      73.265  70.213 137.894  1.00 16.340          H  
ATOM   6823 2HD  PRO A 460      71.832  69.347 137.158  1.00 16.340          H  
ATOM   6824  N   GLY A 461      74.142  65.923 140.665  1.00  8.960          N  
ATOM   6825  CA  GLY A 461      75.294  65.680 141.518  1.00  8.890          C  
ATOM   6826  C   GLY A 461      75.201  64.328 142.206  1.00  9.520          C  
ATOM   6827  O   GLY A 461      74.254  63.569 141.984  1.00 10.010          O  
ATOM   6828  H   GLY A 461      73.467  65.185 140.526  1.00 10.750          H  
ATOM   6829 1HA  GLY A 461      76.205  65.728 140.921  1.00 10.670          H  
ATOM   6830 2HA  GLY A 461      75.361  66.467 142.268  1.00 10.670          H  
ATOM   6831  N   GLN A 462      76.202  64.029 143.024  1.00  9.580          N  
ATOM   6832  CA  GLN A 462      76.254  62.785 143.779  1.00 10.150          C  
ATOM   6833  C   GLN A 462      75.464  62.956 145.065  1.00  9.190          C  
ATOM   6834  O   GLN A 462      75.713  63.897 145.821  1.00  8.620          O  
ATOM   6835  CB  GLN A 462      77.710  62.415 144.090  1.00 13.980          C  
ATOM   6836  CG  GLN A 462      77.905  61.130 144.908  1.00 13.980          C  
ATOM   6837  CD  GLN A 462      77.529  59.878 144.143  1.00 13.980          C  
ATOM   6838  OE1 GLN A 462      77.997  59.670 143.021  1.00 13.980          O  
ATOM   6839  NE2 GLN A 462      76.696  59.034 144.739  1.00 13.980          N  
ATOM   6840  H   GLN A 462      76.945  64.704 143.141  1.00 11.500          H  
ATOM   6841  HA  GLN A 462      75.795  61.989 143.192  1.00 12.180          H  
ATOM   6842 1HB  GLN A 462      78.260  62.301 143.157  1.00 16.780          H  
ATOM   6843 2HB  GLN A 462      78.175  63.228 144.645  1.00 16.780          H  
ATOM   6844 1HG  GLN A 462      78.954  61.052 145.183  1.00 16.780          H  
ATOM   6845 2HG  GLN A 462      77.294  61.175 145.812  1.00 16.780          H  
ATOM   6846 1HE2 GLN A 462      76.424  58.186 144.274  1.00 16.780          H  
ATOM   6847 2HE2 GLN A 462      76.333  59.237 145.663  1.00 16.780          H  
ATOM   6848  N   THR A 463      74.521  62.059 145.315  1.00  9.120          N  
ATOM   6849  CA  THR A 463      73.709  62.130 146.514  1.00  8.240          C  
ATOM   6850  C   THR A 463      74.446  61.563 147.724  1.00  8.960          C  
ATOM   6851  O   THR A 463      75.395  60.781 147.592  1.00  9.700          O  
ATOM   6852  CB  THR A 463      72.400  61.349 146.305  1.00 11.890          C  
ATOM   6853  OG1 THR A 463      72.723  59.970 146.037  1.00 11.890          O  
ATOM   6854  CG2 THR A 463      71.599  61.917 145.147  1.00 11.890          C  
ATOM   6855  H   THR A 463      74.343  61.319 144.649  1.00 10.940          H  
ATOM   6856  HA  THR A 463      73.473  63.176 146.712  1.00  9.890          H  
ATOM   6857  HB  THR A 463      71.812  61.410 147.198  1.00 14.270          H  
ATOM   6858  HG1 THR A 463      71.935  59.418 146.138  1.00 14.270          H  
ATOM   6859 1HG2 THR A 463      70.680  61.343 145.029  1.00 14.270          H  
ATOM   6860 2HG2 THR A 463      71.354  62.958 145.353  1.00 14.270          H  
ATOM   6861 3HG2 THR A 463      72.182  61.860 144.228  1.00 14.270          H  
ATOM   6862  N   GLY A 464      73.935  61.851 148.924  1.00  8.810          N  
ATOM   6863  CA  GLY A 464      74.516  61.360 150.183  1.00  9.420          C  
ATOM   6864  C   GLY A 464      74.164  59.904 150.475  1.00  9.230          C  
ATOM   6865  O   GLY A 464      73.524  59.597 151.478  1.00  8.590          O  
ATOM   6866  H   GLY A 464      73.142  62.474 148.969  1.00 10.570          H  
ATOM   6867 1HA  GLY A 464      75.600  61.468 150.140  1.00 11.300          H  
ATOM   6868 2HA  GLY A 464      74.171  61.986 151.005  1.00 11.300          H  
ATOM   6869  N   GLN A 465      74.573  59.023 149.567  1.00  9.860          N  
ATOM   6870  CA  GLN A 465      74.284  57.590 149.607  1.00  9.730          C  
ATOM   6871  C   GLN A 465      72.785  57.336 149.711  1.00  8.940          C  
ATOM   6872  O   GLN A 465      72.345  56.443 150.440  1.00  9.170          O  
ATOM   6873  CB  GLN A 465      74.991  56.903 150.788  1.00 13.670          C  
ATOM   6874  CG  GLN A 465      76.506  56.996 150.774  1.00 13.670          C  
ATOM   6875  CD  GLN A 465      77.144  56.212 151.923  1.00 13.670          C  
ATOM   6876  OE1 GLN A 465      76.674  55.129 152.286  1.00 13.670          O  
ATOM   6877  NE2 GLN A 465      78.215  56.753 152.495  1.00 13.670          N  
ATOM   6878  H   GLN A 465      75.108  59.415 148.791  1.00 11.830          H  
ATOM   6879  HA  GLN A 465      74.636  57.143 148.678  1.00 11.680          H  
ATOM   6880 1HB  GLN A 465      74.638  57.327 151.727  1.00 16.410          H  
ATOM   6881 2HB  GLN A 465      74.729  55.847 150.797  1.00 16.410          H  
ATOM   6882 1HG  GLN A 465      76.877  56.594 149.834  1.00 16.410          H  
ATOM   6883 2HG  GLN A 465      76.791  58.042 150.873  1.00 16.410          H  
ATOM   6884 1HE2 GLN A 465      78.671  56.280 153.252  1.00 16.410          H  
ATOM   6885 2HE2 GLN A 465      78.569  57.631 152.173  1.00 16.410          H  
ATOM   6886  N   VAL A 466      72.011  58.078 148.935  1.00  8.030          N  
ATOM   6887  CA  VAL A 466      70.567  57.935 148.948  1.00  7.300          C  
ATOM   6888  C   VAL A 466      70.163  56.708 148.160  1.00  7.080          C  
ATOM   6889  O   VAL A 466      70.564  56.530 147.010  1.00  7.130          O  
ATOM   6890  CB  VAL A 466      69.897  59.202 148.391  1.00 10.510          C  
ATOM   6891  CG1 VAL A 466      68.369  59.030 148.320  1.00 10.510          C  
ATOM   6892  CG2 VAL A 466      70.276  60.381 149.292  1.00 10.510          C  
ATOM   6893  H   VAL A 466      72.461  58.765 148.348  1.00  9.640          H  
ATOM   6894  HA  VAL A 466      70.244  57.806 149.981  1.00  8.760          H  
ATOM   6895  HB  VAL A 466      70.246  59.379 147.383  1.00 12.610          H  
ATOM   6896 1HG1 VAL A 466      67.923  59.939 147.922  1.00 12.610          H  
ATOM   6897 2HG1 VAL A 466      68.107  58.190 147.671  1.00 12.610          H  
ATOM   6898 3HG1 VAL A 466      67.974  58.844 149.318  1.00 12.610          H  
ATOM   6899 1HG2 VAL A 466      69.823  61.296 148.911  1.00 12.610          H  
ATOM   6900 2HG2 VAL A 466      69.916  60.191 150.302  1.00 12.610          H  
ATOM   6901 3HG2 VAL A 466      71.353  60.493 149.321  1.00 12.610          H  
ATOM   6902  N   GLN A 467      69.367  55.865 148.796  1.00  6.920          N  
ATOM   6903  CA  GLN A 467      68.932  54.615 148.210  1.00  6.800          C  
ATOM   6904  C   GLN A 467      67.580  54.779 147.551  1.00  6.620          C  
ATOM   6905  O   GLN A 467      66.841  55.700 147.888  1.00  5.610          O  
ATOM   6906  CB  GLN A 467      68.870  53.541 149.291  1.00  9.570          C  
ATOM   6907  CG  GLN A 467      70.189  53.375 150.040  1.00  9.570          C  
ATOM   6908  CD  GLN A 467      71.323  53.003 149.138  1.00  9.570          C  
ATOM   6909  OE1 GLN A 467      71.248  51.999 148.419  1.00  9.570          O  
ATOM   6910  NE2 GLN A 467      72.383  53.807 149.154  1.00  9.570          N  
ATOM   6911  H   GLN A 467      69.070  56.102 149.731  1.00  8.300          H  
ATOM   6912  HA  GLN A 467      69.648  54.316 147.443  1.00  8.160          H  
ATOM   6913 1HB  GLN A 467      68.094  53.794 150.012  1.00 11.480          H  
ATOM   6914 2HB  GLN A 467      68.603  52.584 148.844  1.00 11.480          H  
ATOM   6915 1HG  GLN A 467      70.448  54.317 150.527  1.00 11.480          H  
ATOM   6916 2HG  GLN A 467      70.076  52.591 150.787  1.00 11.480          H  
ATOM   6917 1HE2 GLN A 467      73.169  53.611 148.570  1.00 11.480          H  
ATOM   6918 2HE2 GLN A 467      72.399  54.641 149.757  1.00 11.480          H  
ATOM   6919  N   THR A 468      67.276  53.884 146.622  1.00  7.650          N  
ATOM   6920  CA  THR A 468      66.006  53.851 145.909  1.00  7.650          C  
ATOM   6921  C   THR A 468      64.781  53.650 146.784  1.00  7.100          C  
ATOM   6922  O   THR A 468      64.704  52.694 147.559  1.00  7.850          O  
ATOM   6923  CB  THR A 468      66.052  52.708 144.867  1.00 10.710          C  
ATOM   6924  OG1 THR A 468      67.104  52.972 143.934  1.00 10.710          O  
ATOM   6925  CG2 THR A 468      64.724  52.475 144.135  1.00 10.710          C  
ATOM   6926  H   THR A 468      67.959  53.180 146.381  1.00  9.180          H  
ATOM   6927  HA  THR A 468      65.892  54.803 145.384  1.00  9.180          H  
ATOM   6928  HB  THR A 468      66.297  51.788 145.394  1.00 12.850          H  
ATOM   6929  HG1 THR A 468      66.912  53.835 143.468  1.00 12.850          H  
ATOM   6930 1HG2 THR A 468      64.842  51.649 143.439  1.00 12.850          H  
ATOM   6931 2HG2 THR A 468      63.933  52.233 144.842  1.00 12.850          H  
ATOM   6932 3HG2 THR A 468      64.453  53.347 143.597  1.00 12.850          H  
ATOM   6933  N   HIS A 469      63.776  54.496 146.563  1.00  5.870          N  
ATOM   6934  CA  HIS A 469      62.494  54.407 147.243  1.00  5.300          C  
ATOM   6935  C   HIS A 469      61.383  54.100 146.247  1.00  4.510          C  
ATOM   6936  O   HIS A 469      61.504  54.381 145.053  1.00  4.150          O  
ATOM   6937  CB  HIS A 469      62.176  55.713 147.958  1.00  7.650          C  
ATOM   6938  CG  HIS A 469      63.043  56.006 149.109  1.00  7.650          C  
ATOM   6939  ND1 HIS A 469      62.779  55.533 150.378  1.00  7.650          N  
ATOM   6940  CD2 HIS A 469      64.183  56.724 149.201  1.00  7.650          C  
ATOM   6941  CE1 HIS A 469      63.723  55.950 151.201  1.00  7.650          C  
ATOM   6942  NE2 HIS A 469      64.584  56.675 150.515  1.00  7.650          N  
ATOM   6943  H   HIS A 469      63.936  55.302 145.951  1.00  7.040          H  
ATOM   6944  HA  HIS A 469      62.519  53.607 147.980  1.00  6.360          H  
ATOM   6945 1HB  HIS A 469      62.322  56.515 147.254  1.00  9.180          H  
ATOM   6946 2HB  HIS A 469      61.131  55.728 148.271  1.00  9.180          H  
ATOM   6947  HD2 HIS A 469      64.690  57.242 148.381  1.00  9.180          H  
ATOM   6948  HE1 HIS A 469      63.781  55.733 152.268  1.00  9.180          H  
ATOM   6949  HE2 HIS A 469      65.410  57.121 150.883  1.00  9.180          H  
ATOM   6950  N   SER A 470      60.303  53.495 146.733  1.00  4.380          N  
ATOM   6951  CA  SER A 470      59.138  53.217 145.904  1.00  3.660          C  
ATOM   6952  C   SER A 470      58.314  54.478 145.710  1.00  2.930          C  
ATOM   6953  O   SER A 470      58.482  55.457 146.439  1.00  2.200          O  
ATOM   6954  CB  SER A 470      58.297  52.128 146.540  1.00  5.410          C  
ATOM   6955  OG  SER A 470      57.743  52.565 147.750  1.00  5.410          O  
ATOM   6956  H   SER A 470      60.260  53.254 147.714  1.00  5.260          H  
ATOM   6957  HA  SER A 470      59.478  52.875 144.925  1.00  4.390          H  
ATOM   6958 1HB  SER A 470      57.499  51.841 145.857  1.00  6.490          H  
ATOM   6959 2HB  SER A 470      58.912  51.247 146.714  1.00  6.490          H  
ATOM   6960  HG  SER A 470      57.177  51.850 148.057  1.00  6.490          H  
ATOM   6961  N   LEU A 471      57.389  54.457 144.753  1.00  3.400          N  
ATOM   6962  CA  LEU A 471      56.563  55.634 144.515  1.00  2.920          C  
ATOM   6963  C   LEU A 471      55.160  55.479 145.097  1.00  2.630          C  
ATOM   6964  O   LEU A 471      54.632  54.363 145.184  1.00  3.480          O  
ATOM   6965  CB  LEU A 471      56.492  55.908 143.011  1.00  4.280          C  
ATOM   6966  CG  LEU A 471      57.872  56.060 142.288  1.00  4.280          C  
ATOM   6967  CD1 LEU A 471      57.641  56.301 140.809  1.00  4.280          C  
ATOM   6968  CD2 LEU A 471      58.690  57.181 142.902  1.00  4.280          C  
ATOM   6969  H   LEU A 471      57.267  53.628 144.191  1.00  4.080          H  
ATOM   6970  HA  LEU A 471      57.015  56.484 145.013  1.00  3.500          H  
ATOM   6971 1HB  LEU A 471      55.952  55.090 142.537  1.00  5.140          H  
ATOM   6972 2HB  LEU A 471      55.923  56.825 142.853  1.00  5.140          H  
ATOM   6973  HG  LEU A 471      58.427  55.131 142.392  1.00  5.140          H  
ATOM   6974 1HD1 LEU A 471      58.598  56.379 140.307  1.00  5.140          H  
ATOM   6975 2HD1 LEU A 471      57.077  55.473 140.384  1.00  5.140          H  
ATOM   6976 3HD1 LEU A 471      57.086  57.228 140.669  1.00  5.140          H  
ATOM   6977 1HD2 LEU A 471      59.643  57.249 142.399  1.00  5.140          H  
ATOM   6978 2HD2 LEU A 471      58.158  58.125 142.801  1.00  5.140          H  
ATOM   6979 3HD2 LEU A 471      58.873  56.975 143.944  1.00  5.140          H  
ATOM   6980  N   SER A 472      54.559  56.617 145.477  1.00  2.050          N  
ATOM   6981  CA  SER A 472      53.195  56.697 146.015  1.00  1.540          C  
ATOM   6982  C   SER A 472      52.144  56.215 145.020  1.00  1.200          C  
ATOM   6983  O   SER A 472      52.257  56.464 143.818  1.00  1.380          O  
ATOM   6984  CB  SER A 472      52.884  58.129 146.408  1.00  2.360          C  
ATOM   6985  OG  SER A 472      53.730  58.571 147.436  1.00  2.360          O  
ATOM   6986  H   SER A 472      55.072  57.482 145.397  1.00  2.460          H  
ATOM   6987  HA  SER A 472      53.141  56.065 146.902  1.00  1.850          H  
ATOM   6988 1HB  SER A 472      52.995  58.773 145.538  1.00  2.830          H  
ATOM   6989 2HB  SER A 472      51.845  58.196 146.732  1.00  2.830          H  
ATOM   6990  HG  SER A 472      53.454  59.471 147.637  1.00  2.830          H  
ATOM   6991  N   GLN A 473      51.128  55.523 145.525  1.00  1.730          N  
ATOM   6992  CA  GLN A 473      50.073  54.996 144.673  1.00  1.970          C  
ATOM   6993  C   GLN A 473      48.750  55.794 144.741  1.00  1.140          C  
ATOM   6994  O   GLN A 473      48.474  56.490 145.715  1.00  1.190          O  
ATOM   6995  CB  GLN A 473      49.846  53.524 145.052  1.00  2.660          C  
ATOM   6996  CG  GLN A 473      51.100  52.668 144.868  1.00  2.660          C  
ATOM   6997  CD  GLN A 473      51.528  52.607 143.412  1.00  2.660          C  
ATOM   6998  OE1 GLN A 473      50.759  52.158 142.538  1.00  2.660          O  
ATOM   6999  NE2 GLN A 473      52.750  53.063 143.135  1.00  2.660          N  
ATOM   7000  H   GLN A 473      51.095  55.361 146.522  1.00  2.080          H  
ATOM   7001  HA  GLN A 473      50.451  55.035 143.656  1.00  2.360          H  
ATOM   7002 1HB  GLN A 473      49.560  53.466 146.100  1.00  3.190          H  
ATOM   7003 2HB  GLN A 473      49.032  53.089 144.481  1.00  3.190          H  
ATOM   7004 1HG  GLN A 473      51.922  53.099 145.441  1.00  3.190          H  
ATOM   7005 2HG  GLN A 473      50.896  51.655 145.209  1.00  3.190          H  
ATOM   7006 1HE2 GLN A 473      53.086  53.057 142.196  1.00  3.190          H  
ATOM   7007 2HE2 GLN A 473      53.363  53.430 143.883  1.00  3.190          H  
ATOM   7008  N   PRO A 474      47.932  55.740 143.692  1.00  1.500          N  
ATOM   7009  CA  PRO A 474      46.606  56.301 143.676  1.00  1.590          C  
ATOM   7010  C   PRO A 474      45.694  55.403 144.541  1.00  1.120          C  
ATOM   7011  O   PRO A 474      46.052  54.254 144.757  1.00  1.450          O  
ATOM   7012  CB  PRO A 474      46.251  56.272 142.182  1.00  2.390          C  
ATOM   7013  CG  PRO A 474      47.061  55.118 141.620  1.00  2.390          C  
ATOM   7014  CD  PRO A 474      48.357  55.131 142.404  1.00  2.390          C  
ATOM   7015  HA  PRO A 474      46.680  57.328 144.047  1.00  1.910          H  
ATOM   7016 1HB  PRO A 474      45.173  56.138 142.046  1.00  2.860          H  
ATOM   7017 2HB  PRO A 474      46.511  57.236 141.717  1.00  2.860          H  
ATOM   7018 1HG  PRO A 474      46.513  54.177 141.746  1.00  2.860          H  
ATOM   7019 2HG  PRO A 474      47.219  55.250 140.538  1.00  2.860          H  
ATOM   7020 1HD  PRO A 474      48.696  54.100 142.516  1.00  2.860          H  
ATOM   7021 2HD  PRO A 474      49.107  55.766 141.902  1.00  2.860          H  
ATOM   7022  N   PRO A 475      44.552  55.908 145.044  1.00  1.270          N  
ATOM   7023  CA  PRO A 475      43.454  55.207 145.714  1.00  1.060          C  
ATOM   7024  C   PRO A 475      42.971  53.965 144.993  1.00  1.270          C  
ATOM   7025  O   PRO A 475      42.459  53.043 145.629  1.00  1.150          O  
ATOM   7026  CB  PRO A 475      42.373  56.293 145.754  1.00  1.590          C  
ATOM   7027  CG  PRO A 475      43.133  57.583 145.829  1.00  1.590          C  
ATOM   7028  CD  PRO A 475      44.349  57.375 144.970  1.00  1.590          C  
ATOM   7029  HA  PRO A 475      43.776  54.948 146.734  1.00  1.270          H  
ATOM   7030 1HB  PRO A 475      41.773  56.248 144.846  1.00  1.910          H  
ATOM   7031 2HB  PRO A 475      41.695  56.129 146.606  1.00  1.910          H  
ATOM   7032 1HG  PRO A 475      42.501  58.415 145.478  1.00  1.910          H  
ATOM   7033 2HG  PRO A 475      43.392  57.805 146.877  1.00  1.910          H  
ATOM   7034 1HD  PRO A 475      44.172  57.711 143.938  1.00  1.910          H  
ATOM   7035 2HD  PRO A 475      45.180  57.911 145.455  1.00  1.910          H  
ATOM   7036  N   ARG A 476      43.163  53.973 143.654  1.00  2.370          N  
ATOM   7037  CA  ARG A 476      42.768  52.927 142.717  1.00  2.840          C  
ATOM   7038  C   ARG A 476      41.277  52.683 142.765  1.00  2.120          C  
ATOM   7039  O   ARG A 476      40.825  51.575 143.042  1.00  2.110          O  
ATOM   7040  CB  ARG A 476      43.497  51.614 142.986  1.00  3.790          C  
ATOM   7041  CG  ARG A 476      44.996  51.672 142.825  1.00  3.790          C  
ATOM   7042  CD  ARG A 476      45.639  50.363 143.044  1.00  3.790          C  
ATOM   7043  NE  ARG A 476      47.093  50.458 142.894  1.00  3.790          N  
ATOM   7044  CZ  ARG A 476      47.975  49.464 143.130  1.00  3.790          C  
ATOM   7045  NH1 ARG A 476      47.557  48.277 143.530  1.00  3.790          N  
ATOM   7046  NH2 ARG A 476      49.270  49.684 142.958  1.00  3.790          N  
ATOM   7047  H   ARG A 476      43.594  54.790 143.259  1.00  2.840          H  
ATOM   7048  HA  ARG A 476      43.027  53.256 141.711  1.00  3.410          H  
ATOM   7049 1HB  ARG A 476      43.288  51.273 143.997  1.00  4.550          H  
ATOM   7050 2HB  ARG A 476      43.126  50.851 142.305  1.00  4.550          H  
ATOM   7051 1HG  ARG A 476      45.245  52.018 141.827  1.00  4.550          H  
ATOM   7052 2HG  ARG A 476      45.400  52.344 143.548  1.00  4.550          H  
ATOM   7053 1HD  ARG A 476      45.415  50.022 144.054  1.00  4.550          H  
ATOM   7054 2HD  ARG A 476      45.260  49.646 142.317  1.00  4.550          H  
ATOM   7055  HE  ARG A 476      47.464  51.348 142.590  1.00  4.550          H  
ATOM   7056 1HH1 ARG A 476      46.573  48.102 143.663  1.00  4.550          H  
ATOM   7057 2HH1 ARG A 476      48.224  47.538 143.705  1.00  4.550          H  
ATOM   7058 1HH2 ARG A 476      49.612  50.605 142.646  1.00  4.550          H  
ATOM   7059 2HH2 ARG A 476      49.936  48.950 143.132  1.00  4.550          H  
ATOM   7060  N   THR A 477      40.519  53.727 142.461  1.00  2.170          N  
ATOM   7061  CA  THR A 477      39.066  53.680 142.471  1.00  1.610          C  
ATOM   7062  C   THR A 477      38.428  54.757 141.647  1.00  2.410          C  
ATOM   7063  O   THR A 477      39.000  55.827 141.432  1.00  2.840          O  
ATOM   7064  CB  THR A 477      38.477  53.769 143.887  1.00  2.480          C  
ATOM   7065  OG1 THR A 477      37.026  53.731 143.801  1.00  2.480          O  
ATOM   7066  CG2 THR A 477      38.927  55.000 144.622  1.00  2.480          C  
ATOM   7067  H   THR A 477      40.972  54.597 142.229  1.00  2.600          H  
ATOM   7068  HA  THR A 477      38.761  52.723 142.050  1.00  1.930          H  
ATOM   7069  HB  THR A 477      38.808  52.896 144.451  1.00  2.970          H  
ATOM   7070  HG1 THR A 477      36.688  54.598 143.411  1.00  2.970          H  
ATOM   7071 1HG2 THR A 477      38.499  55.003 145.619  1.00  2.970          H  
ATOM   7072 2HG2 THR A 477      39.993  54.975 144.689  1.00  2.970          H  
ATOM   7073 3HG2 THR A 477      38.607  55.893 144.087  1.00  2.970          H  
ATOM   7074  N   HIS A 478      37.225  54.458 141.189  1.00  2.890          N  
ATOM   7075  CA  HIS A 478      36.404  55.436 140.514  1.00  3.590          C  
ATOM   7076  C   HIS A 478      36.041  56.434 141.589  1.00  3.520          C  
ATOM   7077  O   HIS A 478      35.888  56.039 142.752  1.00  3.530          O  
ATOM   7078  CB  HIS A 478      35.145  54.805 139.907  1.00  4.750          C  
ATOM   7079  CG  HIS A 478      34.433  55.685 138.899  1.00  4.750          C  
ATOM   7080  ND1 HIS A 478      33.619  56.757 139.242  1.00  4.750          N  
ATOM   7081  CD2 HIS A 478      34.433  55.633 137.546  1.00  4.750          C  
ATOM   7082  CE1 HIS A 478      33.155  57.315 138.140  1.00  4.750          C  
ATOM   7083  NE2 HIS A 478      33.635  56.653 137.100  1.00  4.750          N  
ATOM   7084  H   HIS A 478      36.857  53.534 141.379  1.00  3.470          H  
ATOM   7085  HA  HIS A 478      36.962  55.950 139.732  1.00  4.310          H  
ATOM   7086 1HB  HIS A 478      35.404  53.866 139.422  1.00  5.700          H  
ATOM   7087 2HB  HIS A 478      34.440  54.580 140.705  1.00  5.700          H  
ATOM   7088  HD1 HIS A 478      33.426  57.156 140.172  1.00  5.700          H  
ATOM   7089  HD2 HIS A 478      34.922  54.970 136.831  1.00  5.700          H  
ATOM   7090  HE1 HIS A 478      32.492  58.178 138.199  1.00  5.700          H  
ATOM   7091  N   SER A 479      35.978  57.712 141.241  1.00  3.460          N  
ATOM   7092  CA  SER A 479      35.538  58.726 142.184  1.00  3.410          C  
ATOM   7093  C   SER A 479      34.068  58.522 142.539  1.00  2.720          C  
ATOM   7094  O   SER A 479      33.261  58.131 141.687  1.00  2.550          O  
ATOM   7095  CB  SER A 479      35.709  60.114 141.590  1.00  4.790          C  
ATOM   7096  OG  SER A 479      37.056  60.407 141.340  1.00  4.790          O  
ATOM   7097  H   SER A 479      36.190  57.984 140.291  1.00  4.150          H  
ATOM   7098  HA  SER A 479      36.134  58.641 143.093  1.00  4.090          H  
ATOM   7099 1HB  SER A 479      35.142  60.179 140.662  1.00  5.750          H  
ATOM   7100 2HB  SER A 479      35.294  60.851 142.277  1.00  5.750          H  
ATOM   7101  HG  SER A 479      37.070  61.300 140.982  1.00  5.750          H  
ATOM   7102  N   PHE A 480      33.701  58.821 143.781  1.00  2.490          N  
ATOM   7103  CA  PHE A 480      32.300  58.758 144.182  1.00  2.270          C  
ATOM   7104  C   PHE A 480      31.892  60.013 144.927  1.00  2.440          C  
ATOM   7105  O   PHE A 480      32.713  60.645 145.594  1.00  2.480          O  
ATOM   7106  CB  PHE A 480      32.002  57.525 145.040  1.00  3.270          C  
ATOM   7107  CG  PHE A 480      32.195  56.214 144.319  1.00  3.270          C  
ATOM   7108  CD1 PHE A 480      33.384  55.518 144.405  1.00  3.270          C  
ATOM   7109  CD2 PHE A 480      31.178  55.682 143.536  1.00  3.270          C  
ATOM   7110  CE1 PHE A 480      33.553  54.326 143.735  1.00  3.270          C  
ATOM   7111  CE2 PHE A 480      31.352  54.492 142.862  1.00  3.270          C  
ATOM   7112  CZ  PHE A 480      32.543  53.815 142.965  1.00  3.270          C  
ATOM   7113  H   PHE A 480      34.399  59.116 144.450  1.00  2.990          H  
ATOM   7114  HA  PHE A 480      31.687  58.691 143.284  1.00  2.720          H  
ATOM   7115 1HB  PHE A 480      32.649  57.530 145.913  1.00  3.920          H  
ATOM   7116 2HB  PHE A 480      30.973  57.574 145.401  1.00  3.920          H  
ATOM   7117  HD1 PHE A 480      34.203  55.918 145.004  1.00  3.920          H  
ATOM   7118  HD2 PHE A 480      30.233  56.218 143.450  1.00  3.920          H  
ATOM   7119  HE1 PHE A 480      34.499  53.797 143.815  1.00  3.920          H  
ATOM   7120  HE2 PHE A 480      30.547  54.090 142.248  1.00  3.920          H  
ATOM   7121  HZ  PHE A 480      32.686  52.876 142.434  1.00  3.920          H  
ATOM   7122  N   ARG A 481      30.618  60.364 144.819  1.00  2.750          N  
ATOM   7123  CA  ARG A 481      30.067  61.489 145.554  1.00  3.070          C  
ATOM   7124  C   ARG A 481      29.935  61.192 147.035  1.00  2.750          C  
ATOM   7125  O   ARG A 481      29.408  60.147 147.416  1.00  3.720          O  
ATOM   7126  CB  ARG A 481      28.704  61.863 144.998  1.00  4.170          C  
ATOM   7127  CG  ARG A 481      28.048  63.030 145.690  1.00  4.170          C  
ATOM   7128  CD  ARG A 481      26.754  63.404 145.085  1.00  4.170          C  
ATOM   7129  NE  ARG A 481      26.914  63.981 143.757  1.00  4.170          N  
ATOM   7130  CZ  ARG A 481      27.261  65.268 143.533  1.00  4.170          C  
ATOM   7131  NH1 ARG A 481      27.506  66.057 144.552  1.00  4.170          N  
ATOM   7132  NH2 ARG A 481      27.352  65.738 142.301  1.00  4.170          N  
ATOM   7133  H   ARG A 481      30.010  59.816 144.228  1.00  3.300          H  
ATOM   7134  HA  ARG A 481      30.738  62.340 145.432  1.00  3.680          H  
ATOM   7135 1HB  ARG A 481      28.799  62.109 143.943  1.00  5.000          H  
ATOM   7136 2HB  ARG A 481      28.032  61.010 145.080  1.00  5.000          H  
ATOM   7137 1HG  ARG A 481      27.832  62.758 146.719  1.00  5.000          H  
ATOM   7138 2HG  ARG A 481      28.722  63.881 145.680  1.00  5.000          H  
ATOM   7139 1HD  ARG A 481      26.143  62.506 144.990  1.00  5.000          H  
ATOM   7140 2HD  ARG A 481      26.234  64.119 145.721  1.00  5.000          H  
ATOM   7141  HE  ARG A 481      26.723  63.391 142.956  1.00  5.000          H  
ATOM   7142 1HH1 ARG A 481      27.439  65.712 145.494  1.00  5.000          H  
ATOM   7143 2HH1 ARG A 481      27.754  67.045 144.408  1.00  5.000          H  
ATOM   7144 1HH2 ARG A 481      27.162  65.136 141.515  1.00  5.000          H  
ATOM   7145 2HH2 ARG A 481      27.613  66.704 142.146  1.00  5.000          H  
ATOM   7146  N   HIS A 482      30.401  62.111 147.874  1.00  1.550          N  
ATOM   7147  CA  HIS A 482      30.237  61.935 149.306  1.00  1.490          C  
ATOM   7148  C   HIS A 482      28.793  62.172 149.706  1.00  1.760          C  
ATOM   7149  O   HIS A 482      28.147  63.102 149.207  1.00  2.050          O  
ATOM   7150  CB  HIS A 482      31.152  62.859 150.111  1.00  2.110          C  
ATOM   7151  CG  HIS A 482      31.083  62.576 151.580  1.00  2.110          C  
ATOM   7152  ND1 HIS A 482      30.059  63.042 152.380  1.00  2.110          N  
ATOM   7153  CD2 HIS A 482      31.886  61.849 152.386  1.00  2.110          C  
ATOM   7154  CE1 HIS A 482      30.236  62.612 153.613  1.00  2.110          C  
ATOM   7155  NE2 HIS A 482      31.338  61.889 153.644  1.00  2.110          N  
ATOM   7156  H   HIS A 482      30.859  62.936 147.516  1.00  1.860          H  
ATOM   7157  HA  HIS A 482      30.485  60.909 149.577  1.00  1.790          H  
ATOM   7158 1HB  HIS A 482      32.184  62.737 149.779  1.00  2.530          H  
ATOM   7159 2HB  HIS A 482      30.866  63.897 149.945  1.00  2.530          H  
ATOM   7160  HD2 HIS A 482      32.794  61.322 152.092  1.00  2.530          H  
ATOM   7161  HE1 HIS A 482      29.583  62.818 154.461  1.00  2.530          H  
ATOM   7162  HE2 HIS A 482      31.718  61.430 154.460  1.00  2.530          H  
ATOM   7163  N   SER A 483      28.291  61.333 150.599  1.00  2.380          N  
ATOM   7164  CA  SER A 483      26.951  61.483 151.123  1.00  2.690          C  
ATOM   7165  C   SER A 483      26.821  60.765 152.455  1.00  2.130          C  
ATOM   7166  O   SER A 483      27.587  59.846 152.759  1.00  2.200          O  
ATOM   7167  CB  SER A 483      25.936  60.946 150.129  1.00  3.640          C  
ATOM   7168  OG  SER A 483      26.062  59.561 149.967  1.00  3.640          O  
ATOM   7169  H   SER A 483      28.864  60.577 150.940  1.00  2.860          H  
ATOM   7170  HA  SER A 483      26.761  62.544 151.285  1.00  3.230          H  
ATOM   7171 1HB  SER A 483      24.931  61.180 150.478  1.00  4.370          H  
ATOM   7172 2HB  SER A 483      26.071  61.440 149.168  1.00  4.370          H  
ATOM   7173  HG  SER A 483      25.427  59.315 149.294  1.00  4.370          H  
ATOM   7174  N   HIS A 484      25.844  61.181 153.256  1.00  1.990          N  
ATOM   7175  CA  HIS A 484      25.560  60.489 154.504  1.00  1.510          C  
ATOM   7176  C   HIS A 484      24.955  59.135 154.147  1.00  2.600          C  
ATOM   7177  O   HIS A 484      24.114  59.055 153.251  1.00  3.420          O  
ATOM   7178  CB  HIS A 484      24.607  61.317 155.379  1.00  2.310          C  
ATOM   7179  CG  HIS A 484      24.478  60.833 156.799  1.00  2.310          C  
ATOM   7180  ND1 HIS A 484      23.724  59.738 157.153  1.00  2.310          N  
ATOM   7181  CD2 HIS A 484      25.015  61.308 157.947  1.00  2.310          C  
ATOM   7182  CE1 HIS A 484      23.803  59.556 158.456  1.00  2.310          C  
ATOM   7183  NE2 HIS A 484      24.581  60.497 158.964  1.00  2.310          N  
ATOM   7184  H   HIS A 484      25.271  61.959 152.969  1.00  2.390          H  
ATOM   7185  HA  HIS A 484      26.479  60.316 155.062  1.00  1.810          H  
ATOM   7186 1HB  HIS A 484      24.946  62.352 155.404  1.00  2.770          H  
ATOM   7187 2HB  HIS A 484      23.614  61.309 154.933  1.00  2.770          H  
ATOM   7188  HD1 HIS A 484      23.451  58.971 156.538  1.00  2.770          H  
ATOM   7189  HD2 HIS A 484      25.674  62.150 158.164  1.00  2.770          H  
ATOM   7190  HE1 HIS A 484      23.271  58.726 158.923  1.00  2.770          H  
ATOM   7191  N   GLY A 485      25.358  58.077 154.844  1.00  3.090          N  
ATOM   7192  CA  GLY A 485      24.811  56.754 154.567  1.00  4.210          C  
ATOM   7193  C   GLY A 485      23.554  56.486 155.374  1.00  3.880          C  
ATOM   7194  O   GLY A 485      22.977  57.394 155.980  1.00  3.730          O  
ATOM   7195  H   GLY A 485      26.056  58.193 155.566  1.00  3.710          H  
ATOM   7196 1HA  GLY A 485      24.588  56.663 153.503  1.00  5.050          H  
ATOM   7197 2HA  GLY A 485      25.558  55.995 154.798  1.00  5.050          H  
ATOM   7198  N   GLU A 486      23.116  55.241 155.382  1.00  3.810          N  
ATOM   7199  CA  GLU A 486      21.919  54.873 156.113  1.00  3.530          C  
ATOM   7200  C   GLU A 486      22.107  55.114 157.606  1.00  3.280          C  
ATOM   7201  O   GLU A 486      23.166  54.813 158.158  1.00  3.280          O  
ATOM   7202  CB  GLU A 486      21.590  53.409 155.832  1.00  5.050          C  
ATOM   7203  CG  GLU A 486      21.245  53.136 154.364  1.00  5.050          C  
ATOM   7204  CD  GLU A 486      22.470  52.922 153.489  1.00  5.050          C  
ATOM   7205  OE1 GLU A 486      23.573  53.046 153.991  1.00  5.050          O  
ATOM   7206  OE2 GLU A 486      22.305  52.654 152.329  1.00  5.050          O  
ATOM   7207  H   GLU A 486      23.618  54.516 154.862  1.00  4.570          H  
ATOM   7208  HA  GLU A 486      21.095  55.495 155.766  1.00  4.240          H  
ATOM   7209 1HB  GLU A 486      22.437  52.783 156.111  1.00  6.060          H  
ATOM   7210 2HB  GLU A 486      20.741  53.104 156.445  1.00  6.060          H  
ATOM   7211 1HG  GLU A 486      20.615  52.249 154.309  1.00  6.060          H  
ATOM   7212 2HG  GLU A 486      20.674  53.978 153.977  1.00  6.060          H  
ATOM   7213  N   ARG A 487      21.079  55.648 158.259  1.00  3.070          N  
ATOM   7214  CA  ARG A 487      21.129  55.859 159.697  1.00  2.850          C  
ATOM   7215  C   ARG A 487      20.543  54.650 160.402  1.00  2.680          C  
ATOM   7216  O   ARG A 487      19.513  54.136 159.976  1.00  2.530          O  
ATOM   7217  CB  ARG A 487      20.368  57.120 160.101  1.00  4.080          C  
ATOM   7218  CG  ARG A 487      20.428  57.453 161.603  1.00  4.080          C  
ATOM   7219  CD  ARG A 487      19.896  58.810 161.920  1.00  4.080          C  
ATOM   7220  NE  ARG A 487      18.459  58.942 161.669  1.00  4.080          N  
ATOM   7221  CZ  ARG A 487      17.461  58.677 162.561  1.00  4.080          C  
ATOM   7222  NH1 ARG A 487      17.719  58.242 163.791  1.00  4.080          N  
ATOM   7223  NH2 ARG A 487      16.205  58.869 162.191  1.00  4.080          N  
ATOM   7224  H   ARG A 487      20.247  55.892 157.742  1.00  3.680          H  
ATOM   7225  HA  ARG A 487      22.171  55.968 160.002  1.00  3.420          H  
ATOM   7226 1HB  ARG A 487      20.759  57.974 159.550  1.00  4.890          H  
ATOM   7227 2HB  ARG A 487      19.318  57.007 159.835  1.00  4.890          H  
ATOM   7228 1HG  ARG A 487      19.829  56.733 162.160  1.00  4.890          H  
ATOM   7229 2HG  ARG A 487      21.461  57.406 161.948  1.00  4.890          H  
ATOM   7230 1HD  ARG A 487      20.089  59.034 162.969  1.00  4.890          H  
ATOM   7231 2HD  ARG A 487      20.414  59.545 161.302  1.00  4.890          H  
ATOM   7232  HE  ARG A 487      18.183  59.280 160.757  1.00  4.890          H  
ATOM   7233 1HH1 ARG A 487      18.683  58.069 164.116  1.00  4.890          H  
ATOM   7234 2HH1 ARG A 487      16.955  58.057 164.436  1.00  4.890          H  
ATOM   7235 1HH2 ARG A 487      15.995  59.203 161.262  1.00  4.890          H  
ATOM   7236 2HH2 ARG A 487      15.432  58.692 162.858  1.00  4.890          H  
ATOM   7237  N   ASP A 488      21.168  54.214 161.492  1.00  2.750          N  
ATOM   7238  CA  ASP A 488      20.674  53.105 162.283  1.00  2.630          C  
ATOM   7239  C   ASP A 488      20.709  53.348 163.798  1.00  2.520          C  
ATOM   7240  O   ASP A 488      20.553  52.403 164.581  1.00  3.540          O  
ATOM   7241  CB  ASP A 488      21.507  51.899 161.914  1.00  3.730          C  
ATOM   7242  CG  ASP A 488      22.958  52.211 162.170  1.00  3.730          C  
ATOM   7243  OD1 ASP A 488      23.243  53.375 162.485  1.00  3.730          O  
ATOM   7244  OD2 ASP A 488      23.775  51.328 162.066  1.00  3.730          O  
ATOM   7245  H   ASP A 488      22.074  54.601 161.775  1.00  3.300          H  
ATOM   7246  HA  ASP A 488      19.645  52.915 162.000  1.00  3.160          H  
ATOM   7247 1HB  ASP A 488      21.203  51.036 162.504  1.00  4.480          H  
ATOM   7248 2HB  ASP A 488      21.365  51.660 160.858  1.00  4.480          H  
ATOM   7249  N   ARG A 489      20.895  54.608 164.202  1.00  1.740          N  
ATOM   7250  CA  ARG A 489      20.976  54.988 165.614  1.00  2.400          C  
ATOM   7251  C   ARG A 489      20.213  56.288 165.920  1.00  2.130          C  
ATOM   7252  O   ARG A 489      20.135  57.160 165.046  1.00  1.780          O  
ATOM   7253  CB  ARG A 489      22.436  55.192 166.034  1.00  3.100          C  
ATOM   7254  CG  ARG A 489      23.336  53.964 165.972  1.00  3.100          C  
ATOM   7255  CD  ARG A 489      23.002  52.950 167.006  1.00  3.100          C  
ATOM   7256  NE  ARG A 489      23.941  51.845 166.982  1.00  3.100          N  
ATOM   7257  CZ  ARG A 489      23.846  50.761 166.174  1.00  3.100          C  
ATOM   7258  NH1 ARG A 489      22.847  50.630 165.317  1.00  3.100          N  
ATOM   7259  NH2 ARG A 489      24.778  49.818 166.245  1.00  3.100          N  
ATOM   7260  H   ARG A 489      21.004  55.314 163.492  1.00  2.090          H  
ATOM   7261  HA  ARG A 489      20.559  54.170 166.180  1.00  2.880          H  
ATOM   7262 1HB  ARG A 489      22.884  55.934 165.376  1.00  3.720          H  
ATOM   7263 2HB  ARG A 489      22.488  55.593 167.041  1.00  3.720          H  
ATOM   7264 1HG  ARG A 489      23.262  53.500 164.996  1.00  3.720          H  
ATOM   7265 2HG  ARG A 489      24.367  54.272 166.132  1.00  3.720          H  
ATOM   7266 1HD  ARG A 489      23.051  53.415 167.991  1.00  3.720          H  
ATOM   7267 2HD  ARG A 489      22.002  52.554 166.852  1.00  3.720          H  
ATOM   7268  HE  ARG A 489      24.729  51.890 167.615  1.00  3.720          H  
ATOM   7269 1HH1 ARG A 489      22.104  51.346 165.234  1.00  3.720          H  
ATOM   7270 2HH1 ARG A 489      22.804  49.824 164.714  1.00  3.720          H  
ATOM   7271 1HH2 ARG A 489      25.546  49.913 166.895  1.00  3.720          H  
ATOM   7272 2HH2 ARG A 489      24.725  49.006 165.647  1.00  3.720          H  
ATOM   7273  N   GLU A 490      19.710  56.459 167.169  1.00  2.720          N  
ATOM   7274  CA  GLU A 490      19.712  55.463 168.261  1.00  3.310          C  
ATOM   7275  C   GLU A 490      18.705  54.353 168.000  1.00  2.750          C  
ATOM   7276  O   GLU A 490      18.968  53.172 168.244  1.00  2.940          O  
ATOM   7277  CB  GLU A 490      19.372  56.138 169.589  1.00  4.400          C  
ATOM   7278  CG  GLU A 490      20.407  57.139 170.082  1.00  4.400          C  
ATOM   7279  CD  GLU A 490      20.295  58.475 169.393  1.00  4.400          C  
ATOM   7280  OE1 GLU A 490      19.401  58.622 168.581  1.00  4.400          O  
ATOM   7281  OE2 GLU A 490      21.088  59.340 169.670  1.00  4.400          O  
ATOM   7282  H   GLU A 490      19.311  57.374 167.396  1.00  3.260          H  
ATOM   7283  HA  GLU A 490      20.699  55.020 168.349  1.00  3.970          H  
ATOM   7284 1HB  GLU A 490      18.424  56.662 169.494  1.00  5.280          H  
ATOM   7285 2HB  GLU A 490      19.242  55.376 170.360  1.00  5.280          H  
ATOM   7286 1HG  GLU A 490      20.279  57.281 171.155  1.00  5.280          H  
ATOM   7287 2HG  GLU A 490      21.402  56.730 169.911  1.00  5.280          H  
ATOM   7288  N   ARG A 491      17.537  54.768 167.544  1.00  2.310          N  
ATOM   7289  CA  ARG A 491      16.416  53.903 167.244  1.00  2.360          C  
ATOM   7290  C   ARG A 491      15.726  54.562 166.067  1.00  2.880          C  
ATOM   7291  O   ARG A 491      15.619  55.785 166.035  1.00  2.870          O  
ATOM   7292  CB  ARG A 491      15.466  53.783 168.428  1.00  3.280          C  
ATOM   7293  CG  ARG A 491      16.056  53.161 169.735  1.00  3.280          C  
ATOM   7294  CD  ARG A 491      16.347  51.702 169.620  1.00  3.280          C  
ATOM   7295  NE  ARG A 491      16.786  51.139 170.895  1.00  3.280          N  
ATOM   7296  CZ  ARG A 491      18.054  51.163 171.384  1.00  3.280          C  
ATOM   7297  NH1 ARG A 491      19.049  51.733 170.718  1.00  3.280          N  
ATOM   7298  NH2 ARG A 491      18.299  50.602 172.561  1.00  3.280          N  
ATOM   7299  H   ARG A 491      17.441  55.759 167.367  1.00  2.770          H  
ATOM   7300  HA  ARG A 491      16.773  52.918 166.944  1.00  2.830          H  
ATOM   7301 1HB  ARG A 491      15.077  54.765 168.667  1.00  3.940          H  
ATOM   7302 2HB  ARG A 491      14.615  53.169 168.142  1.00  3.940          H  
ATOM   7303 1HG  ARG A 491      16.965  53.673 170.018  1.00  3.940          H  
ATOM   7304 2HG  ARG A 491      15.339  53.281 170.539  1.00  3.940          H  
ATOM   7305 1HD  ARG A 491      15.439  51.182 169.319  1.00  3.940          H  
ATOM   7306 2HD  ARG A 491      17.119  51.522 168.880  1.00  3.940          H  
ATOM   7307  HE  ARG A 491      16.081  50.686 171.460  1.00  3.940          H  
ATOM   7308 1HH1 ARG A 491      18.899  52.187 169.800  1.00  3.940          H  
ATOM   7309 2HH1 ARG A 491      19.977  51.733 171.108  1.00  3.940          H  
ATOM   7310 1HH2 ARG A 491      17.549  50.165 173.079  1.00  3.940          H  
ATOM   7311 2HH2 ARG A 491      19.234  50.610 172.942  1.00  3.940          H  
ATOM   7312  N   LEU A 492      15.239  53.790 165.104  1.00  3.580          N  
ATOM   7313  CA  LEU A 492      14.618  54.433 163.946  1.00  4.430          C  
ATOM   7314  C   LEU A 492      13.112  54.632 164.063  1.00  4.700          C  
ATOM   7315  O   LEU A 492      12.468  55.104 163.120  1.00  5.290          O  
ATOM   7316  CB  LEU A 492      14.959  53.644 162.687  1.00  5.860          C  
ATOM   7317  CG  LEU A 492      16.485  53.509 162.374  1.00  5.860          C  
ATOM   7318  CD1 LEU A 492      16.634  52.665 161.119  1.00  5.860          C  
ATOM   7319  CD2 LEU A 492      17.159  54.910 162.223  1.00  5.860          C  
ATOM   7320  H   LEU A 492      15.336  52.783 165.150  1.00  4.300          H  
ATOM   7321  HA  LEU A 492      15.035  55.431 163.848  1.00  5.320          H  
ATOM   7322 1HB  LEU A 492      14.537  52.643 162.776  1.00  7.030          H  
ATOM   7323 2HB  LEU A 492      14.492  54.139 161.838  1.00  7.030          H  
ATOM   7324  HG  LEU A 492      16.976  52.977 163.187  1.00  7.030          H  
ATOM   7325 1HD1 LEU A 492      17.684  52.527 160.885  1.00  7.030          H  
ATOM   7326 2HD1 LEU A 492      16.172  51.692 161.276  1.00  7.030          H  
ATOM   7327 3HD1 LEU A 492      16.149  53.167 160.285  1.00  7.030          H  
ATOM   7328 1HD2 LEU A 492      18.198  54.784 162.010  1.00  7.030          H  
ATOM   7329 2HD2 LEU A 492      16.692  55.461 161.408  1.00  7.030          H  
ATOM   7330 3HD2 LEU A 492      17.071  55.480 163.137  1.00  7.030          H  
ATOM   7331  N   ARG A 493      12.543  54.257 165.202  1.00  4.450          N  
ATOM   7332  CA  ARG A 493      11.122  54.480 165.409  1.00  4.920          C  
ATOM   7333  C   ARG A 493      10.873  55.203 166.726  1.00  4.300          C  
ATOM   7334  O   ARG A 493      10.259  56.265 166.737  1.00  3.990          O  
ATOM   7335  CB  ARG A 493      10.360  53.160 165.395  1.00  6.700          C  
ATOM   7336  CG  ARG A 493      10.401  52.398 164.065  1.00  6.700          C  
ATOM   7337  CD  ARG A 493       9.644  53.084 162.975  1.00  6.700          C  
ATOM   7338  NE  ARG A 493       9.689  52.321 161.743  1.00  6.700          N  
ATOM   7339  CZ  ARG A 493      10.644  52.432 160.787  1.00  6.700          C  
ATOM   7340  NH1 ARG A 493      11.652  53.286 160.910  1.00  6.700          N  
ATOM   7341  NH2 ARG A 493      10.565  51.667 159.706  1.00  6.700          N  
ATOM   7342  H   ARG A 493      13.127  53.866 165.919  1.00  5.340          H  
ATOM   7343  HA  ARG A 493      10.746  55.122 164.616  1.00  5.900          H  
ATOM   7344 1HB  ARG A 493      10.760  52.501 166.161  1.00  8.040          H  
ATOM   7345 2HB  ARG A 493       9.314  53.345 165.637  1.00  8.040          H  
ATOM   7346 1HG  ARG A 493      11.432  52.281 163.741  1.00  8.040          H  
ATOM   7347 2HG  ARG A 493       9.960  51.412 164.205  1.00  8.040          H  
ATOM   7348 1HD  ARG A 493       8.601  53.180 163.275  1.00  8.040          H  
ATOM   7349 2HD  ARG A 493      10.045  54.068 162.778  1.00  8.040          H  
ATOM   7350  HE  ARG A 493       8.948  51.652 161.587  1.00  8.040          H  
ATOM   7351 1HH1 ARG A 493      11.746  53.902 161.736  1.00  8.040          H  
ATOM   7352 2HH1 ARG A 493      12.346  53.348 160.184  1.00  8.040          H  
ATOM   7353 1HH2 ARG A 493       9.800  51.013 159.604  1.00  8.040          H  
ATOM   7354 2HH2 ARG A 493      11.265  51.735 158.982  1.00  8.040          H  
ATOM   7355  N   SER A 494      11.430  54.704 167.833  1.00  4.480          N  
ATOM   7356  CA  SER A 494      11.146  55.334 169.123  1.00  4.250          C  
ATOM   7357  C   SER A 494      11.675  56.760 169.260  1.00  3.120          C  
ATOM   7358  O   SER A 494      11.133  57.542 170.043  1.00  3.050          O  
ATOM   7359  CB  SER A 494      11.667  54.486 170.259  1.00  6.040          C  
ATOM   7360  OG  SER A 494      13.045  54.427 170.240  1.00  6.040          O  
ATOM   7361  H   SER A 494      11.956  53.849 167.806  1.00  5.380          H  
ATOM   7362  HA  SER A 494      10.062  55.383 169.230  1.00  5.100          H  
ATOM   7363 1HB  SER A 494      11.336  54.913 171.205  1.00  7.250          H  
ATOM   7364 2HB  SER A 494      11.254  53.482 170.189  1.00  7.250          H  
ATOM   7365  HG  SER A 494      13.297  53.949 171.039  1.00  7.250          H  
ATOM   7366  N   HIS A 495      12.692  57.134 168.480  1.00  2.630          N  
ATOM   7367  CA  HIS A 495      13.208  58.491 168.553  1.00  1.560          C  
ATOM   7368  C   HIS A 495      13.030  59.261 167.247  1.00  1.620          C  
ATOM   7369  O   HIS A 495      13.642  60.313 167.066  1.00  0.860          O  
ATOM   7370  CB  HIS A 495      14.683  58.501 168.967  1.00  2.610          C  
ATOM   7371  CG  HIS A 495      14.922  57.944 170.347  1.00  2.610          C  
ATOM   7372  ND1 HIS A 495      14.444  58.558 171.487  1.00  2.610          N  
ATOM   7373  CD2 HIS A 495      15.608  56.858 170.766  1.00  2.610          C  
ATOM   7374  CE1 HIS A 495      14.817  57.860 172.544  1.00  2.610          C  
ATOM   7375  NE2 HIS A 495      15.526  56.827 172.134  1.00  2.610          N  
ATOM   7376  H   HIS A 495      13.147  56.469 167.870  1.00  3.160          H  
ATOM   7377  HA  HIS A 495      12.659  59.040 169.315  1.00  1.870          H  
ATOM   7378 1HB  HIS A 495      15.262  57.906 168.254  1.00  3.130          H  
ATOM   7379 2HB  HIS A 495      15.067  59.520 168.935  1.00  3.130          H  
ATOM   7380  HD1 HIS A 495      13.657  59.178 171.508  1.00  3.130          H  
ATOM   7381  HD2 HIS A 495      16.162  56.091 170.244  1.00  3.130          H  
ATOM   7382  HE1 HIS A 495      14.534  58.180 173.546  1.00  3.130          H  
ATOM   7383  N   HIS A 496      12.188  58.762 166.348  1.00  2.640          N  
ATOM   7384  CA  HIS A 496      11.939  59.395 165.050  1.00  2.900          C  
ATOM   7385  C   HIS A 496      13.286  59.742 164.317  1.00  3.190          C  
ATOM   7386  O   HIS A 496      13.986  58.783 163.976  1.00  3.840          O  
ATOM   7387  CB  HIS A 496      10.936  60.518 165.277  1.00  3.960          C  
ATOM   7388  CG  HIS A 496       9.676  59.985 165.822  1.00  3.960          C  
ATOM   7389  ND1 HIS A 496       8.772  59.282 165.058  1.00  3.960          N  
ATOM   7390  CD2 HIS A 496       9.173  60.014 167.075  1.00  3.960          C  
ATOM   7391  CE1 HIS A 496       7.759  58.910 165.818  1.00  3.960          C  
ATOM   7392  NE2 HIS A 496       7.979  59.343 167.046  1.00  3.960          N  
ATOM   7393  H   HIS A 496      11.658  57.914 166.571  1.00  3.170          H  
ATOM   7394  HA  HIS A 496      11.429  58.674 164.412  1.00  3.480          H  
ATOM   7395 1HB  HIS A 496      11.308  61.254 165.964  1.00  4.750          H  
ATOM   7396 2HB  HIS A 496      10.673  60.975 164.338  1.00  4.750          H  
ATOM   7397  HD2 HIS A 496       9.636  60.479 167.946  1.00  4.750          H  
ATOM   7398  HE1 HIS A 496       6.891  58.338 165.491  1.00  4.750          H  
ATOM   7399  HE2 HIS A 496       7.375  59.199 167.841  1.00  4.750          H  
ATOM   7400  N   HIS A 497      13.714  61.010 163.995  1.00  3.040          N  
ATOM   7401  CA  HIS A 497      13.189  62.381 164.146  1.00  3.230          C  
ATOM   7402  C   HIS A 497      13.828  63.229 163.059  1.00  3.800          C  
ATOM   7403  O   HIS A 497      14.873  62.866 162.517  1.00  4.570          O  
ATOM   7404  CB  HIS A 497      13.552  63.019 165.502  1.00  4.450          C  
ATOM   7405  CG  HIS A 497      15.036  63.207 165.725  1.00  4.450          C  
ATOM   7406  ND1 HIS A 497      15.711  64.357 165.359  1.00  4.450          N  
ATOM   7407  CD2 HIS A 497      15.965  62.382 166.257  1.00  4.450          C  
ATOM   7408  CE1 HIS A 497      16.986  64.231 165.661  1.00  4.450          C  
ATOM   7409  NE2 HIS A 497      17.173  63.046 166.209  1.00  4.450          N  
ATOM   7410  H   HIS A 497      14.608  61.010 163.527  1.00  3.650          H  
ATOM   7411  HA  HIS A 497      12.129  62.453 163.976  1.00  3.880          H  
ATOM   7412 1HB  HIS A 497      13.103  64.011 165.547  1.00  5.340          H  
ATOM   7413 2HB  HIS A 497      13.150  62.470 166.317  1.00  5.340          H  
ATOM   7414  HD1 HIS A 497      15.308  65.199 164.954  1.00  5.340          H  
ATOM   7415  HD2 HIS A 497      15.911  61.376 166.672  1.00  5.340          H  
ATOM   7416  HE1 HIS A 497      17.683  65.036 165.452  1.00  5.340          H  
ATOM   7417  N   HIS A 498      13.207  64.355 162.729  1.00  3.570          N  
ATOM   7418  CA  HIS A 498      13.819  65.284 161.787  1.00  4.000          C  
ATOM   7419  C   HIS A 498      14.981  65.969 162.529  1.00  2.930          C  
ATOM   7420  O   HIS A 498      14.800  66.319 163.700  1.00  1.900          O  
ATOM   7421  CB  HIS A 498      12.780  66.316 161.314  1.00  5.430          C  
ATOM   7422  CG  HIS A 498      13.187  67.136 160.118  1.00  5.430          C  
ATOM   7423  ND1 HIS A 498      14.078  68.196 160.183  1.00  5.430          N  
ATOM   7424  CD2 HIS A 498      12.817  67.034 158.823  1.00  5.430          C  
ATOM   7425  CE1 HIS A 498      14.229  68.705 158.978  1.00  5.430          C  
ATOM   7426  NE2 HIS A 498      13.475  68.016 158.135  1.00  5.430          N  
ATOM   7427  H   HIS A 498      12.327  64.592 163.166  1.00  4.280          H  
ATOM   7428  HA  HIS A 498      14.181  64.733 160.927  1.00  4.800          H  
ATOM   7429 1HB  HIS A 498      11.850  65.805 161.068  1.00  6.510          H  
ATOM   7430 2HB  HIS A 498      12.565  67.005 162.130  1.00  6.510          H  
ATOM   7431  HD1 HIS A 498      14.783  68.370 160.912  1.00  6.510          H  
ATOM   7432  HD2 HIS A 498      12.143  66.358 158.296  1.00  6.510          H  
ATOM   7433  HE1 HIS A 498      14.896  69.552 158.820  1.00  6.510          H  
ATOM   7434  N   PRO A 499      16.167  66.170 161.919  1.00  3.450          N  
ATOM   7435  CA  PRO A 499      17.310  66.868 162.501  1.00  3.070          C  
ATOM   7436  C   PRO A 499      17.057  68.369 162.620  1.00  2.220          C  
ATOM   7437  O   PRO A 499      16.218  68.910 161.897  1.00  2.510          O  
ATOM   7438  CB  PRO A 499      18.436  66.563 161.506  1.00  4.600          C  
ATOM   7439  CG  PRO A 499      17.730  66.315 160.188  1.00  4.600          C  
ATOM   7440  CD  PRO A 499      16.426  65.631 160.562  1.00  4.600          C  
ATOM   7441  HA  PRO A 499      17.532  66.437 163.485  1.00  3.680          H  
ATOM   7442 1HB  PRO A 499      19.126  67.426 161.458  1.00  5.530          H  
ATOM   7443 2HB  PRO A 499      19.022  65.700 161.852  1.00  5.530          H  
ATOM   7444 1HG  PRO A 499      17.560  67.274 159.669  1.00  5.530          H  
ATOM   7445 2HG  PRO A 499      18.360  65.702 159.525  1.00  5.530          H  
ATOM   7446 1HD  PRO A 499      15.673  65.938 159.838  1.00  5.530          H  
ATOM   7447 2HD  PRO A 499      16.550  64.534 160.600  1.00  5.530          H  
ATOM   7448  N   HIS A 500      17.765  69.051 163.534  1.00  1.810          N  
ATOM   7449  CA  HIS A 500      17.669  70.524 163.622  1.00  1.250          C  
ATOM   7450  C   HIS A 500      18.314  71.110 162.405  1.00  1.660          C  
ATOM   7451  O   HIS A 500      19.362  70.637 161.955  1.00  2.720          O  
ATOM   7452  CB  HIS A 500      18.355  71.112 164.876  1.00  1.970          C  
ATOM   7453  CG  HIS A 500      17.993  72.622 165.177  1.00  1.970          C  
ATOM   7454  ND1 HIS A 500      18.633  73.763 164.584  1.00  1.970          N  
ATOM   7455  CD2 HIS A 500      17.043  73.119 165.996  1.00  1.970          C  
ATOM   7456  CE1 HIS A 500      18.044  74.852 165.059  1.00  1.970          C  
ATOM   7457  NE2 HIS A 500      17.097  74.485 165.906  1.00  1.970          N  
ATOM   7458  H   HIS A 500      18.406  68.562 164.141  1.00  2.170          H  
ATOM   7459  HA  HIS A 500      16.624  70.831 163.631  1.00  1.500          H  
ATOM   7460 1HB  HIS A 500      18.083  70.519 165.748  1.00  2.370          H  
ATOM   7461 2HB  HIS A 500      19.437  71.043 164.759  1.00  2.370          H  
ATOM   7462  HD2 HIS A 500      16.355  72.539 166.612  1.00  2.370          H  
ATOM   7463  HE1 HIS A 500      18.284  75.880 164.815  1.00  2.370          H  
ATOM   7464  HE2 HIS A 500      16.494  75.119 166.416  1.00  2.370          H  
ATOM   7465  N   TYR A 501      17.725  72.169 161.883  1.00  1.390          N  
ATOM   7466  CA  TYR A 501      18.302  72.868 160.751  1.00  1.980          C  
ATOM   7467  C   TYR A 501      19.335  73.881 161.218  1.00  1.600          C  
ATOM   7468  O   TYR A 501      19.112  75.091 161.094  1.00  0.740          O  
ATOM   7469  CB  TYR A 501      17.183  73.563 159.956  1.00  2.540          C  
ATOM   7470  CG  TYR A 501      17.579  74.220 158.620  1.00  2.540          C  
ATOM   7471  CD1 TYR A 501      18.538  73.663 157.770  1.00  2.540          C  
ATOM   7472  CD2 TYR A 501      16.945  75.413 158.254  1.00  2.540          C  
ATOM   7473  CE1 TYR A 501      18.852  74.301 156.582  1.00  2.540          C  
ATOM   7474  CE2 TYR A 501      17.263  76.040 157.066  1.00  2.540          C  
ATOM   7475  CZ  TYR A 501      18.212  75.489 156.233  1.00  2.540          C  
ATOM   7476  OH  TYR A 501      18.535  76.113 155.049  1.00  2.540          O  
ATOM   7477  H   TYR A 501      16.867  72.505 162.294  1.00  1.670          H  
ATOM   7478  HA  TYR A 501      18.806  72.137 160.123  1.00  2.380          H  
ATOM   7479 1HB  TYR A 501      16.397  72.836 159.749  1.00  3.040          H  
ATOM   7480 2HB  TYR A 501      16.741  74.337 160.585  1.00  3.040          H  
ATOM   7481  HD1 TYR A 501      19.046  72.739 158.024  1.00  3.040          H  
ATOM   7482  HD2 TYR A 501      16.198  75.854 158.913  1.00  3.040          H  
ATOM   7483  HE1 TYR A 501      19.601  73.871 155.918  1.00  3.040          H  
ATOM   7484  HE2 TYR A 501      16.767  76.971 156.791  1.00  3.040          H  
ATOM   7485  HH  TYR A 501      18.002  76.906 154.944  1.00  3.040          H  
ATOM   7486  N   HIS A 502      20.385  73.339 161.853  1.00  2.460          N  
ATOM   7487  CA  HIS A 502      21.643  73.921 162.335  1.00  3.230          C  
ATOM   7488  C   HIS A 502      21.657  75.418 162.578  1.00  2.670          C  
ATOM   7489  O   HIS A 502      22.603  76.095 162.158  1.00  2.390          O  
ATOM   7490  CB  HIS A 502      22.746  73.546 161.354  1.00  4.210          C  
ATOM   7491  CG  HIS A 502      22.801  72.090 161.148  1.00  4.210          C  
ATOM   7492  ND1 HIS A 502      23.189  71.211 162.130  1.00  4.210          N  
ATOM   7493  CD2 HIS A 502      22.483  71.340 160.070  1.00  4.210          C  
ATOM   7494  CE1 HIS A 502      23.116  69.978 161.664  1.00  4.210          C  
ATOM   7495  NE2 HIS A 502      22.690  70.031 160.415  1.00  4.210          N  
ATOM   7496  H   HIS A 502      20.328  72.318 161.911  1.00  2.950          H  
ATOM   7497  HA  HIS A 502      21.884  73.450 163.288  1.00  3.880          H  
ATOM   7498 1HB  HIS A 502      22.578  74.007 160.397  1.00  5.060          H  
ATOM   7499 2HB  HIS A 502      23.711  73.885 161.727  1.00  5.060          H  
ATOM   7500  HD2 HIS A 502      22.123  71.709 159.110  1.00  5.060          H  
ATOM   7501  HE1 HIS A 502      23.362  69.072 162.215  1.00  5.060          H  
ATOM   7502  HE2 HIS A 502      22.535  69.238 159.811  1.00  5.060          H  
ATOM   7503  N   HIS A 503      20.607  75.961 163.172  1.00  2.820          N  
ATOM   7504  CA  HIS A 503      20.505  77.422 163.357  1.00  2.920          C  
ATOM   7505  C   HIS A 503      20.703  78.200 162.027  1.00  2.640          C  
ATOM   7506  O   HIS A 503      21.335  79.262 161.987  1.00  2.890          O  
ATOM   7507  CB  HIS A 503      21.502  77.877 164.420  1.00  4.050          C  
ATOM   7508  CG  HIS A 503      21.296  77.150 165.704  1.00  4.050          C  
ATOM   7509  ND1 HIS A 503      20.206  77.369 166.524  1.00  4.050          N  
ATOM   7510  CD2 HIS A 503      22.022  76.177 166.295  1.00  4.050          C  
ATOM   7511  CE1 HIS A 503      20.281  76.566 167.570  1.00  4.050          C  
ATOM   7512  NE2 HIS A 503      21.373  75.834 167.454  1.00  4.050          N  
ATOM   7513  H   HIS A 503      19.880  75.322 163.542  1.00  3.380          H  
ATOM   7514  HA  HIS A 503      19.507  77.665 163.717  1.00  3.500          H  
ATOM   7515 1HB  HIS A 503      22.523  77.715 164.080  1.00  4.860          H  
ATOM   7516 2HB  HIS A 503      21.381  78.944 164.603  1.00  4.860          H  
ATOM   7517  HD2 HIS A 503      22.948  75.743 165.916  1.00  4.860          H  
ATOM   7518  HE1 HIS A 503      19.563  76.513 168.388  1.00  4.860          H  
ATOM   7519  HE2 HIS A 503      21.683  75.129 168.107  1.00  4.860          H  
ATOM   7520  N   GLN A 504      20.129  77.665 160.952  1.00  2.510          N  
ATOM   7521  CA  GLN A 504      20.195  78.214 159.600  1.00  2.640          C  
ATOM   7522  C   GLN A 504      18.964  79.044 159.268  1.00  2.530          C  
ATOM   7523  O   GLN A 504      17.935  78.969 159.941  1.00  3.200          O  
ATOM   7524  CB  GLN A 504      20.341  77.092 158.576  1.00  3.640          C  
ATOM   7525  CG  GLN A 504      21.546  76.229 158.763  1.00  3.640          C  
ATOM   7526  CD  GLN A 504      22.842  76.945 158.565  1.00  3.640          C  
ATOM   7527  OE1 GLN A 504      23.116  77.440 157.468  1.00  3.640          O  
ATOM   7528  NE2 GLN A 504      23.654  77.021 159.609  1.00  3.640          N  
ATOM   7529  H   GLN A 504      19.626  76.790 161.082  1.00  3.010          H  
ATOM   7530  HA  GLN A 504      21.065  78.866 159.534  1.00  3.170          H  
ATOM   7531 1HB  GLN A 504      19.509  76.444 158.691  1.00  4.370          H  
ATOM   7532 2HB  GLN A 504      20.329  77.489 157.563  1.00  4.370          H  
ATOM   7533 1HG  GLN A 504      21.514  75.876 159.770  1.00  4.370          H  
ATOM   7534 2HG  GLN A 504      21.496  75.391 158.073  1.00  4.370          H  
ATOM   7535 1HE2 GLN A 504      24.531  77.494 159.531  1.00  4.370          H  
ATOM   7536 2HE2 GLN A 504      23.380  76.603 160.508  1.00  4.370          H  
ATOM   7537  N   ALA A 505      19.082  79.857 158.231  1.00  2.120          N  
ATOM   7538  CA  ALA A 505      17.995  80.713 157.771  1.00  2.030          C  
ATOM   7539  C   ALA A 505      18.166  81.034 156.296  1.00  2.180          C  
ATOM   7540  O   ALA A 505      19.261  80.889 155.761  1.00  2.770          O  
ATOM   7541  CB  ALA A 505      17.967  81.998 158.582  1.00  2.880          C  
ATOM   7542  H   ALA A 505      19.963  79.877 157.735  1.00  2.540          H  
ATOM   7543  HA  ALA A 505      17.054  80.176 157.900  1.00  2.440          H  
ATOM   7544 1HB  ALA A 505      17.146  82.629 158.249  1.00  3.450          H  
ATOM   7545 2HB  ALA A 505      17.828  81.751 159.637  1.00  3.450          H  
ATOM   7546 3HB  ALA A 505      18.904  82.525 158.457  1.00  3.450          H  
ATOM   7547  N   GLY A 506      17.113  81.556 155.647  1.00  2.080          N  
ATOM   7548  CA  GLY A 506      17.172  81.962 154.225  1.00  2.360          C  
ATOM   7549  C   GLY A 506      18.265  83.007 153.956  1.00  2.140          C  
ATOM   7550  O   GLY A 506      18.715  83.195 152.823  1.00  2.400          O  
ATOM   7551  H   GLY A 506      16.233  81.650 156.139  1.00  2.500          H  
ATOM   7552 1HA  GLY A 506      17.351  81.081 153.609  1.00  2.830          H  
ATOM   7553 2HA  GLY A 506      16.204  82.365 153.928  1.00  2.830          H  
ATOM   7554  N   VAL A 507      18.702  83.638 155.031  1.00  1.710          N  
ATOM   7555  CA  VAL A 507      19.730  84.652 155.112  1.00  1.450          C  
ATOM   7556  C   VAL A 507      21.073  84.151 154.586  1.00  1.460          C  
ATOM   7557  O   VAL A 507      21.918  84.954 154.190  1.00  1.450          O  
ATOM   7558  CB  VAL A 507      19.863  85.096 156.588  1.00  2.130          C  
ATOM   7559  CG1 VAL A 507      21.054  86.032 156.794  1.00  2.130          C  
ATOM   7560  CG2 VAL A 507      18.566  85.781 157.010  1.00  2.130          C  
ATOM   7561  H   VAL A 507      18.255  83.357 155.888  1.00  2.050          H  
ATOM   7562  HA  VAL A 507      19.417  85.507 154.511  1.00  1.740          H  
ATOM   7563  HB  VAL A 507      20.032  84.220 157.209  1.00  2.560          H  
ATOM   7564 1HG1 VAL A 507      21.106  86.317 157.843  1.00  2.560          H  
ATOM   7565 2HG1 VAL A 507      21.986  85.545 156.526  1.00  2.560          H  
ATOM   7566 3HG1 VAL A 507      20.926  86.926 156.183  1.00  2.560          H  
ATOM   7567 1HG2 VAL A 507      18.636  86.081 158.056  1.00  2.560          H  
ATOM   7568 2HG2 VAL A 507      18.405  86.661 156.389  1.00  2.560          H  
ATOM   7569 3HG2 VAL A 507      17.727  85.101 156.890  1.00  2.560          H  
ATOM   7570  N   THR A 508      21.284  82.833 154.595  1.00  1.510          N  
ATOM   7571  CA  THR A 508      22.539  82.249 154.141  1.00  1.600          C  
ATOM   7572  C   THR A 508      22.658  82.254 152.608  1.00  1.710          C  
ATOM   7573  O   THR A 508      23.704  81.892 152.065  1.00  2.560          O  
ATOM   7574  CB  THR A 508      22.701  80.811 154.666  1.00  2.200          C  
ATOM   7575  OG1 THR A 508      21.657  79.983 154.133  1.00  2.200          O  
ATOM   7576  CG2 THR A 508      22.594  80.826 156.205  1.00  2.200          C  
ATOM   7577  H   THR A 508      20.543  82.201 154.920  1.00  1.810          H  
ATOM   7578  HA  THR A 508      23.356  82.849 154.538  1.00  1.920          H  
ATOM   7579  HB  THR A 508      23.667  80.411 154.364  1.00  2.640          H  
ATOM   7580  HG1 THR A 508      21.839  79.059 154.340  1.00  2.640          H  
ATOM   7581 1HG2 THR A 508      22.703  79.815 156.583  1.00  2.640          H  
ATOM   7582 2HG2 THR A 508      23.383  81.454 156.613  1.00  2.640          H  
ATOM   7583 3HG2 THR A 508      21.633  81.221 156.508  1.00  2.640          H  
ATOM   7584  N   THR A 509      21.561  82.606 151.919  1.00  1.340          N  
ATOM   7585  CA  THR A 509      21.391  82.739 150.470  1.00  1.310          C  
ATOM   7586  C   THR A 509      21.964  81.603 149.643  1.00  1.150          C  
ATOM   7587  O   THR A 509      21.233  80.682 149.248  1.00  1.290          O  
ATOM   7588  CB  THR A 509      21.987  84.065 149.944  1.00  1.850          C  
ATOM   7589  OG1 THR A 509      23.405  84.099 150.162  1.00  1.850          O  
ATOM   7590  CG2 THR A 509      21.349  85.225 150.680  1.00  1.850          C  
ATOM   7591  H   THR A 509      20.733  82.844 152.468  1.00  1.610          H  
ATOM   7592  HA  THR A 509      20.319  82.776 150.280  1.00  1.570          H  
ATOM   7593  HB  THR A 509      21.787  84.151 148.877  1.00  2.220          H  
ATOM   7594  HG1 THR A 509      23.790  84.827 149.663  1.00  2.220          H  
ATOM   7595 1HG2 THR A 509      21.760  86.161 150.311  1.00  2.220          H  
ATOM   7596 2HG2 THR A 509      20.273  85.211 150.521  1.00  2.220          H  
ATOM   7597 3HG2 THR A 509      21.553  85.140 151.737  1.00  2.220          H  
ATOM   7598  N   THR A 510      23.268  81.652 149.393  1.00  0.880          N  
ATOM   7599  CA  THR A 510      23.945  80.619 148.624  1.00  0.710          C  
ATOM   7600  C   THR A 510      25.451  80.747 148.610  1.00  0.350          C  
ATOM   7601  O   THR A 510      26.012  81.845 148.612  1.00  0.300          O  
ATOM   7602  CB  THR A 510      23.474  80.585 147.161  1.00  1.060          C  
ATOM   7603  OG1 THR A 510      24.150  79.512 146.485  1.00  1.060          O  
ATOM   7604  CG2 THR A 510      23.798  81.910 146.457  1.00  1.060          C  
ATOM   7605  H   THR A 510      23.793  82.421 149.817  1.00  1.060          H  
ATOM   7606  HA  THR A 510      23.702  79.659 149.077  1.00  0.850          H  
ATOM   7607  HB  THR A 510      22.406  80.408 147.120  1.00  1.270          H  
ATOM   7608  HG1 THR A 510      23.712  79.371 145.627  1.00  1.270          H  
ATOM   7609 1HG2 THR A 510      23.460  81.856 145.423  1.00  1.270          H  
ATOM   7610 2HG2 THR A 510      23.288  82.725 146.965  1.00  1.270          H  
ATOM   7611 3HG2 THR A 510      24.866  82.096 146.461  1.00  1.270          H  
ATOM   7612  N   SER A 511      26.101  79.603 148.503  1.00  0.360          N  
ATOM   7613  CA  SER A 511      27.530  79.516 148.319  1.00  0.360          C  
ATOM   7614  C   SER A 511      27.912  79.622 146.847  1.00  0.420          C  
ATOM   7615  O   SER A 511      29.079  79.804 146.530  1.00  0.820          O  
ATOM   7616  CB  SER A 511      28.006  78.199 148.887  1.00  0.500          C  
ATOM   7617  OG  SER A 511      27.481  77.129 148.138  1.00  0.500          O  
ATOM   7618  H   SER A 511      25.570  78.745 148.530  1.00  0.430          H  
ATOM   7619  HA  SER A 511      28.004  80.336 148.860  1.00  0.430          H  
ATOM   7620 1HB  SER A 511      29.095  78.164 148.874  1.00  0.600          H  
ATOM   7621 2HB  SER A 511      27.686  78.113 149.923  1.00  0.600          H  
ATOM   7622  HG  SER A 511      27.646  76.324 148.649  1.00  0.600          H  
ATOM   7623  N   THR A 512      26.932  79.511 145.946  1.00  0.170          N  
ATOM   7624  CA  THR A 512      27.206  79.510 144.512  1.00  0.220          C  
ATOM   7625  C   THR A 512      26.760  80.802 143.853  1.00  0.260          C  
ATOM   7626  O   THR A 512      25.569  81.034 143.636  1.00  0.370          O  
ATOM   7627  CB  THR A 512      26.487  78.317 143.840  1.00  0.290          C  
ATOM   7628  OG1 THR A 512      26.969  77.097 144.401  1.00  0.290          O  
ATOM   7629  CG2 THR A 512      26.727  78.293 142.332  1.00  0.290          C  
ATOM   7630  H   THR A 512      25.975  79.421 146.277  1.00  0.200          H  
ATOM   7631  HA  THR A 512      28.279  79.401 144.362  1.00  0.260          H  
ATOM   7632  HB  THR A 512      25.417  78.392 144.031  1.00  0.350          H  
ATOM   7633  HG1 THR A 512      26.774  77.077 145.343  1.00  0.350          H  
ATOM   7634 1HG2 THR A 512      26.209  77.435 141.903  1.00  0.350          H  
ATOM   7635 2HG2 THR A 512      26.345  79.196 141.879  1.00  0.350          H  
ATOM   7636 3HG2 THR A 512      27.794  78.207 142.138  1.00  0.350          H  
ATOM   7637  N   SER A 513      27.742  81.577 143.395  1.00  0.400          N  
ATOM   7638  CA  SER A 513      27.521  82.875 142.762  1.00  0.530          C  
ATOM   7639  C   SER A 513      26.925  82.790 141.366  1.00  0.520          C  
ATOM   7640  O   SER A 513      26.399  83.768 140.837  1.00  0.540          O  
ATOM   7641  CB  SER A 513      28.847  83.571 142.637  1.00  0.690          C  
ATOM   7642  OG  SER A 513      29.657  82.881 141.713  1.00  0.690          O  
ATOM   7643  H   SER A 513      28.698  81.289 143.563  1.00  0.480          H  
ATOM   7644  HA  SER A 513      26.848  83.456 143.395  1.00  0.640          H  
ATOM   7645 1HB  SER A 513      28.696  84.598 142.299  1.00  0.830          H  
ATOM   7646 2HB  SER A 513      29.339  83.608 143.607  1.00  0.830          H  
ATOM   7647  HG  SER A 513      30.495  83.364 141.702  1.00  0.830          H  
ATOM   7648  N   GLY A 514      27.037  81.621 140.753  1.00  0.490          N  
ATOM   7649  CA  GLY A 514      26.547  81.411 139.400  1.00  0.470          C  
ATOM   7650  C   GLY A 514      27.534  81.892 138.335  1.00  0.460          C  
ATOM   7651  O   GLY A 514      27.235  81.828 137.136  1.00  0.430          O  
ATOM   7652  H   GLY A 514      27.465  80.866 141.266  1.00  0.590          H  
ATOM   7653 1HA  GLY A 514      26.340  80.351 139.256  1.00  0.560          H  
ATOM   7654 2HA  GLY A 514      25.599  81.935 139.280  1.00  0.560          H  
ATOM   7655  N   ASN A 515      28.723  82.343 138.759  1.00  0.470          N  
ATOM   7656  CA  ASN A 515      29.714  82.853 137.818  1.00  0.450          C  
ATOM   7657  C   ASN A 515      30.150  81.795 136.816  1.00  0.450          C  
ATOM   7658  O   ASN A 515      30.439  82.124 135.670  1.00  0.380          O  
ATOM   7659  CB  ASN A 515      30.922  83.404 138.544  1.00  0.640          C  
ATOM   7660  CG  ASN A 515      30.655  84.725 139.226  1.00  0.640          C  
ATOM   7661  OD1 ASN A 515      29.713  85.456 138.904  1.00  0.640          O  
ATOM   7662  ND2 ASN A 515      31.491  85.049 140.180  1.00  0.640          N  
ATOM   7663  H   ASN A 515      28.910  82.380 139.761  1.00  0.560          H  
ATOM   7664  HA  ASN A 515      29.257  83.666 137.253  1.00  0.540          H  
ATOM   7665 1HB  ASN A 515      31.255  82.682 139.289  1.00  0.770          H  
ATOM   7666 2HB  ASN A 515      31.737  83.536 137.832  1.00  0.770          H  
ATOM   7667 1HD2 ASN A 515      31.375  85.914 140.670  1.00  0.770          H  
ATOM   7668 2HD2 ASN A 515      32.250  84.442 140.414  1.00  0.770          H  
ATOM   7669  N   THR A 516      30.178  80.525 137.226  1.00  0.510          N  
ATOM   7670  CA  THR A 516      30.575  79.444 136.340  1.00  0.530          C  
ATOM   7671  C   THR A 516      29.624  79.383 135.153  1.00  0.500          C  
ATOM   7672  O   THR A 516      30.054  79.184 134.005  1.00  0.450          O  
ATOM   7673  CB  THR A 516      30.574  78.084 137.085  1.00  0.730          C  
ATOM   7674  OG1 THR A 516      31.519  78.127 138.170  1.00  0.730          O  
ATOM   7675  CG2 THR A 516      30.972  76.962 136.126  1.00  0.730          C  
ATOM   7676  H   THR A 516      29.956  80.301 138.185  1.00  0.610          H  
ATOM   7677  HA  THR A 516      31.580  79.643 135.968  1.00  0.640          H  
ATOM   7678  HB  THR A 516      29.580  77.887 137.484  1.00  0.880          H  
ATOM   7679  HG1 THR A 516      31.420  77.340 138.717  1.00  0.880          H  
ATOM   7680 1HG2 THR A 516      30.974  76.015 136.662  1.00  0.880          H  
ATOM   7681 2HG2 THR A 516      30.264  76.899 135.299  1.00  0.880          H  
ATOM   7682 3HG2 THR A 516      31.968  77.158 135.733  1.00  0.880          H  
ATOM   7683  N   SER A 517      28.321  79.495 135.435  1.00  0.530          N  
ATOM   7684  CA  SER A 517      27.307  79.442 134.402  1.00  0.520          C  
ATOM   7685  C   SER A 517      27.423  80.662 133.504  1.00  0.440          C  
ATOM   7686  O   SER A 517      27.315  80.546 132.282  1.00  0.420          O  
ATOM   7687  CB  SER A 517      25.921  79.387 135.020  1.00  0.730          C  
ATOM   7688  OG  SER A 517      25.728  78.193 135.737  1.00  0.730          O  
ATOM   7689  H   SER A 517      28.028  79.645 136.391  1.00  0.640          H  
ATOM   7690  HA  SER A 517      27.463  78.547 133.800  1.00  0.620          H  
ATOM   7691 1HB  SER A 517      25.785  80.239 135.684  1.00  0.880          H  
ATOM   7692 2HB  SER A 517      25.174  79.466 134.233  1.00  0.880          H  
ATOM   7693  HG  SER A 517      24.819  78.213 136.045  1.00  0.880          H  
ATOM   7694  N   ALA A 518      27.651  81.838 134.107  1.00  0.390          N  
ATOM   7695  CA  ALA A 518      27.792  83.067 133.334  1.00  0.320          C  
ATOM   7696  C   ALA A 518      28.983  82.994 132.394  1.00  0.250          C  
ATOM   7697  O   ALA A 518      28.892  83.410 131.233  1.00  0.220          O  
ATOM   7698  CB  ALA A 518      27.967  84.258 134.253  1.00  0.480          C  
ATOM   7699  H   ALA A 518      27.693  81.871 135.131  1.00  0.470          H  
ATOM   7700  HA  ALA A 518      26.889  83.197 132.739  1.00  0.380          H  
ATOM   7701 1HB  ALA A 518      28.049  85.166 133.659  1.00  0.570          H  
ATOM   7702 2HB  ALA A 518      27.112  84.331 134.923  1.00  0.570          H  
ATOM   7703 3HB  ALA A 518      28.874  84.126 134.838  1.00  0.570          H  
ATOM   7704  N   ASN A 519      30.089  82.417 132.883  1.00  0.250          N  
ATOM   7705  CA  ASN A 519      31.302  82.275 132.103  1.00  0.220          C  
ATOM   7706  C   ASN A 519      31.068  81.308 130.973  1.00  0.240          C  
ATOM   7707  O   ASN A 519      31.498  81.553 129.844  1.00  0.190          O  
ATOM   7708  CB  ASN A 519      32.439  81.820 132.995  1.00  0.320          C  
ATOM   7709  CG  ASN A 519      32.925  82.897 133.969  1.00  0.320          C  
ATOM   7710  OD1 ASN A 519      32.760  84.125 133.784  1.00  0.320          O  
ATOM   7711  ND2 ASN A 519      33.534  82.437 135.034  1.00  0.320          N  
ATOM   7712  H   ASN A 519      30.100  82.126 133.863  1.00  0.300          H  
ATOM   7713  HA  ASN A 519      31.560  83.211 131.645  1.00  0.260          H  
ATOM   7714 1HB  ASN A 519      32.109  80.957 133.575  1.00  0.380          H  
ATOM   7715 2HB  ASN A 519      33.275  81.498 132.378  1.00  0.380          H  
ATOM   7716 1HD2 ASN A 519      33.878  83.072 135.722  1.00  0.380          H  
ATOM   7717 2HD2 ASN A 519      33.649  81.453 135.162  1.00  0.380          H  
ATOM   7718  N   THR A 520      30.331  80.239 131.255  1.00  0.320          N  
ATOM   7719  CA  THR A 520      30.017  79.245 130.254  1.00  0.350          C  
ATOM   7720  C   THR A 520      29.194  79.884 129.150  1.00  0.320          C  
ATOM   7721  O   THR A 520      29.455  79.658 127.965  1.00  0.300          O  
ATOM   7722  CB  THR A 520      29.238  78.065 130.875  1.00  0.480          C  
ATOM   7723  OG1 THR A 520      30.049  77.437 131.886  1.00  0.480          O  
ATOM   7724  CG2 THR A 520      28.886  77.040 129.800  1.00  0.480          C  
ATOM   7725  H   THR A 520      30.039  80.072 132.219  1.00  0.380          H  
ATOM   7726  HA  THR A 520      30.944  78.871 129.825  1.00  0.420          H  
ATOM   7727  HB  THR A 520      28.324  78.430 131.330  1.00  0.570          H  
ATOM   7728  HG1 THR A 520      30.163  78.062 132.637  1.00  0.570          H  
ATOM   7729 1HG2 THR A 520      28.343  76.217 130.258  1.00  0.570          H  
ATOM   7730 2HG2 THR A 520      28.261  77.497 129.032  1.00  0.570          H  
ATOM   7731 3HG2 THR A 520      29.801  76.665 129.345  1.00  0.570          H  
ATOM   7732  N   ASN A 521      28.192  80.679 129.536  1.00  0.330          N  
ATOM   7733  CA  ASN A 521      27.305  81.308 128.579  1.00  0.340          C  
ATOM   7734  C   ASN A 521      28.013  82.330 127.708  1.00  0.300          C  
ATOM   7735  O   ASN A 521      27.849  82.301 126.485  1.00  0.290          O  
ATOM   7736  CB  ASN A 521      26.159  81.977 129.305  1.00  0.470          C  
ATOM   7737  CG  ASN A 521      25.196  80.994 129.892  1.00  0.470          C  
ATOM   7738  OD1 ASN A 521      25.133  79.824 129.494  1.00  0.470          O  
ATOM   7739  ND2 ASN A 521      24.433  81.447 130.849  1.00  0.470          N  
ATOM   7740  H   ASN A 521      28.010  80.790 130.537  1.00  0.400          H  
ATOM   7741  HA  ASN A 521      26.908  80.536 127.921  1.00  0.410          H  
ATOM   7742 1HB  ASN A 521      26.559  82.594 130.110  1.00  0.570          H  
ATOM   7743 2HB  ASN A 521      25.627  82.637 128.621  1.00  0.570          H  
ATOM   7744 1HD2 ASN A 521      23.771  80.841 131.286  1.00  0.570          H  
ATOM   7745 2HD2 ASN A 521      24.510  82.397 131.145  1.00  0.570          H  
ATOM   7746  N   SER A 522      28.828  83.209 128.301  1.00  0.300          N  
ATOM   7747  CA  SER A 522      29.499  84.201 127.476  1.00  0.280          C  
ATOM   7748  C   SER A 522      30.494  83.526 126.536  1.00  0.260          C  
ATOM   7749  O   SER A 522      30.585  83.896 125.357  1.00  0.260          O  
ATOM   7750  CB  SER A 522      30.188  85.271 128.310  1.00  0.400          C  
ATOM   7751  OG  SER A 522      29.252  86.075 129.020  1.00  0.400          O  
ATOM   7752  H   SER A 522      28.947  83.208 129.319  1.00  0.360          H  
ATOM   7753  HA  SER A 522      28.744  84.698 126.865  1.00  0.340          H  
ATOM   7754 1HB  SER A 522      30.862  84.786 129.016  1.00  0.480          H  
ATOM   7755 2HB  SER A 522      30.791  85.900 127.660  1.00  0.480          H  
ATOM   7756  HG  SER A 522      28.649  86.466 128.338  1.00  0.480          H  
ATOM   7757  N   LYS A 523      31.233  82.516 127.032  1.00  0.260          N  
ATOM   7758  CA  LYS A 523      32.183  81.817 126.182  1.00  0.260          C  
ATOM   7759  C   LYS A 523      31.473  81.085 125.061  1.00  0.260          C  
ATOM   7760  O   LYS A 523      31.948  81.114 123.927  1.00  0.260          O  
ATOM   7761  CB  LYS A 523      33.039  80.842 126.985  1.00  0.360          C  
ATOM   7762  CG  LYS A 523      34.071  81.502 127.894  1.00  0.360          C  
ATOM   7763  CD  LYS A 523      34.851  80.458 128.684  1.00  0.360          C  
ATOM   7764  CE  LYS A 523      35.889  81.101 129.596  1.00  0.360          C  
ATOM   7765  NZ  LYS A 523      36.653  80.081 130.376  1.00  0.360          N  
ATOM   7766  H   LYS A 523      31.154  82.237 128.015  1.00  0.310          H  
ATOM   7767  HA  LYS A 523      32.845  82.553 125.730  1.00  0.310          H  
ATOM   7768 1HB  LYS A 523      32.384  80.232 127.614  1.00  0.440          H  
ATOM   7769 2HB  LYS A 523      33.559  80.170 126.304  1.00  0.440          H  
ATOM   7770 1HG  LYS A 523      34.765  82.079 127.283  1.00  0.440          H  
ATOM   7771 2HG  LYS A 523      33.575  82.182 128.579  1.00  0.440          H  
ATOM   7772 1HD  LYS A 523      34.151  79.883 129.296  1.00  0.440          H  
ATOM   7773 2HD  LYS A 523      35.352  79.778 127.998  1.00  0.440          H  
ATOM   7774 1HE  LYS A 523      36.585  81.677 128.989  1.00  0.440          H  
ATOM   7775 2HE  LYS A 523      35.384  81.774 130.292  1.00  0.440          H  
ATOM   7776 1HZ  LYS A 523      37.335  80.546 130.965  1.00  0.440          H  
ATOM   7777 2HZ  LYS A 523      36.020  79.546 130.954  1.00  0.440          H  
ATOM   7778 3HZ  LYS A 523      37.133  79.460 129.741  1.00  0.440          H  
ATOM   7779  N   SER A 524      30.330  80.457 125.356  1.00  0.250          N  
ATOM   7780  CA  SER A 524      29.568  79.734 124.357  1.00  0.260          C  
ATOM   7781  C   SER A 524      29.118  80.667 123.246  1.00  0.250          C  
ATOM   7782  O   SER A 524      29.258  80.334 122.068  1.00  0.250          O  
ATOM   7783  CB  SER A 524      28.370  79.065 124.996  1.00  0.360          C  
ATOM   7784  OG  SER A 524      27.621  78.353 124.051  1.00  0.360          O  
ATOM   7785  H   SER A 524      29.992  80.424 126.321  1.00  0.300          H  
ATOM   7786  HA  SER A 524      30.207  78.965 123.928  1.00  0.310          H  
ATOM   7787 1HB  SER A 524      28.709  78.391 125.781  1.00  0.430          H  
ATOM   7788 2HB  SER A 524      27.744  79.821 125.467  1.00  0.430          H  
ATOM   7789  HG  SER A 524      26.906  77.951 124.545  1.00  0.430          H  
ATOM   7790  N   LEU A 525      28.586  81.842 123.601  1.00  0.250          N  
ATOM   7791  CA  LEU A 525      28.120  82.776 122.586  1.00  0.250          C  
ATOM   7792  C   LEU A 525      29.280  83.271 121.728  1.00  0.240          C  
ATOM   7793  O   LEU A 525      29.141  83.391 120.502  1.00  0.240          O  
ATOM   7794  CB  LEU A 525      27.401  83.936 123.270  1.00  0.350          C  
ATOM   7795  CG  LEU A 525      26.071  83.547 123.986  1.00  0.350          C  
ATOM   7796  CD1 LEU A 525      25.578  84.726 124.780  1.00  0.350          C  
ATOM   7797  CD2 LEU A 525      25.026  83.108 122.992  1.00  0.350          C  
ATOM   7798  H   LEU A 525      28.468  82.060 124.597  1.00  0.300          H  
ATOM   7799  HA  LEU A 525      27.440  82.254 121.928  1.00  0.300          H  
ATOM   7800 1HB  LEU A 525      28.071  84.353 124.026  1.00  0.420          H  
ATOM   7801 2HB  LEU A 525      27.186  84.704 122.532  1.00  0.420          H  
ATOM   7802  HG  LEU A 525      26.262  82.731 124.671  1.00  0.420          H  
ATOM   7803 1HD1 LEU A 525      24.662  84.457 125.303  1.00  0.420          H  
ATOM   7804 2HD1 LEU A 525      26.335  85.017 125.507  1.00  0.420          H  
ATOM   7805 3HD1 LEU A 525      25.380  85.547 124.120  1.00  0.420          H  
ATOM   7806 1HD2 LEU A 525      24.138  82.838 123.527  1.00  0.420          H  
ATOM   7807 2HD2 LEU A 525      24.816  83.922 122.324  1.00  0.420          H  
ATOM   7808 3HD2 LEU A 525      25.354  82.253 122.434  1.00  0.420          H  
ATOM   7809  N   SER A 526      30.435  83.520 122.359  1.00  0.240          N  
ATOM   7810  CA  SER A 526      31.628  83.939 121.644  1.00  0.230          C  
ATOM   7811  C   SER A 526      32.044  82.846 120.671  1.00  0.220          C  
ATOM   7812  O   SER A 526      32.370  83.126 119.507  1.00  0.210          O  
ATOM   7813  CB  SER A 526      32.753  84.239 122.611  1.00  0.330          C  
ATOM   7814  OG  SER A 526      33.909  84.647 121.932  1.00  0.330          O  
ATOM   7815  H   SER A 526      30.481  83.453 123.382  1.00  0.290          H  
ATOM   7816  HA  SER A 526      31.398  84.841 121.076  1.00  0.280          H  
ATOM   7817 1HB  SER A 526      32.436  85.015 123.307  1.00  0.390          H  
ATOM   7818 2HB  SER A 526      32.972  83.350 123.197  1.00  0.390          H  
ATOM   7819  HG  SER A 526      34.554  84.844 122.611  1.00  0.390          H  
ATOM   7820  N   ASN A 527      32.026  81.589 121.146  1.00  0.220          N  
ATOM   7821  CA  ASN A 527      32.391  80.444 120.337  1.00  0.220          C  
ATOM   7822  C   ASN A 527      31.435  80.272 119.161  1.00  0.210          C  
ATOM   7823  O   ASN A 527      31.880  79.933 118.067  1.00  0.210          O  
ATOM   7824  CB  ASN A 527      32.404  79.181 121.172  1.00  0.310          C  
ATOM   7825  CG  ASN A 527      33.550  79.112 122.143  1.00  0.310          C  
ATOM   7826  OD1 ASN A 527      34.582  79.788 122.020  1.00  0.310          O  
ATOM   7827  ND2 ASN A 527      33.381  78.287 123.141  1.00  0.310          N  
ATOM   7828  H   ASN A 527      31.795  81.439 122.129  1.00  0.260          H  
ATOM   7829  HA  ASN A 527      33.390  80.609 119.940  1.00  0.260          H  
ATOM   7830 1HB  ASN A 527      31.477  79.113 121.731  1.00  0.370          H  
ATOM   7831 2HB  ASN A 527      32.448  78.315 120.515  1.00  0.370          H  
ATOM   7832 1HD2 ASN A 527      34.096  78.188 123.832  1.00  0.370          H  
ATOM   7833 2HD2 ASN A 527      32.538  77.757 123.216  1.00  0.370          H  
ATOM   7834  N   ARG A 528      30.131  80.526 119.360  1.00  0.210          N  
ATOM   7835  CA  ARG A 528      29.167  80.420 118.264  1.00  0.200          C  
ATOM   7836  C   ARG A 528      29.475  81.438 117.173  1.00  0.200          C  
ATOM   7837  O   ARG A 528      29.473  81.095 115.989  1.00  0.190          O  
ATOM   7838  CB  ARG A 528      27.744  80.622 118.757  1.00  0.280          C  
ATOM   7839  CG  ARG A 528      27.197  79.487 119.593  1.00  0.280          C  
ATOM   7840  CD  ARG A 528      25.860  79.785 120.133  1.00  0.280          C  
ATOM   7841  NE  ARG A 528      25.409  78.726 121.017  1.00  0.280          N  
ATOM   7842  CZ  ARG A 528      24.281  78.747 121.753  1.00  0.280          C  
ATOM   7843  NH1 ARG A 528      23.460  79.774 121.694  1.00  0.280          N  
ATOM   7844  NH2 ARG A 528      24.000  77.720 122.540  1.00  0.280          N  
ATOM   7845  H   ARG A 528      29.812  80.724 120.315  1.00  0.250          H  
ATOM   7846  HA  ARG A 528      29.241  79.420 117.840  1.00  0.240          H  
ATOM   7847 1HB  ARG A 528      27.707  81.519 119.369  1.00  0.340          H  
ATOM   7848 2HB  ARG A 528      27.079  80.774 117.909  1.00  0.340          H  
ATOM   7849 1HG  ARG A 528      27.113  78.600 118.968  1.00  0.340          H  
ATOM   7850 2HG  ARG A 528      27.861  79.274 120.416  1.00  0.340          H  
ATOM   7851 1HD  ARG A 528      25.907  80.710 120.697  1.00  0.340          H  
ATOM   7852 2HD  ARG A 528      25.147  79.886 119.315  1.00  0.340          H  
ATOM   7853  HE  ARG A 528      26.007  77.912 121.102  1.00  0.340          H  
ATOM   7854 1HH1 ARG A 528      23.663  80.549 121.083  1.00  0.340          H  
ATOM   7855 2HH1 ARG A 528      22.618  79.778 122.250  1.00  0.340          H  
ATOM   7856 1HH2 ARG A 528      24.630  76.930 122.583  1.00  0.340          H  
ATOM   7857 2HH2 ARG A 528      23.160  77.720 123.097  1.00  0.340          H  
ATOM   7858  N   ILE A 529      29.782  82.675 117.568  1.00  0.200          N  
ATOM   7859  CA  ILE A 529      30.142  83.710 116.606  1.00  0.190          C  
ATOM   7860  C   ILE A 529      31.450  83.358 115.910  1.00  0.190          C  
ATOM   7861  O   ILE A 529      31.590  83.549 114.695  1.00  0.190          O  
ATOM   7862  CB  ILE A 529      30.166  85.107 117.247  1.00  0.270          C  
ATOM   7863  CG1 ILE A 529      28.692  85.476 117.601  1.00  0.270          C  
ATOM   7864  CG2 ILE A 529      30.812  86.118 116.278  1.00  0.270          C  
ATOM   7865  CD1 ILE A 529      28.491  86.682 118.503  1.00  0.270          C  
ATOM   7866  H   ILE A 529      29.726  82.900 118.571  1.00  0.240          H  
ATOM   7867  HA  ILE A 529      29.370  83.738 115.845  1.00  0.230          H  
ATOM   7868  HB  ILE A 529      30.729  85.073 118.185  1.00  0.320          H  
ATOM   7869 1HG1 ILE A 529      28.164  85.659 116.669  1.00  0.320          H  
ATOM   7870 2HG1 ILE A 529      28.242  84.615 118.087  1.00  0.320          H  
ATOM   7871 1HG2 ILE A 529      30.816  87.107 116.720  1.00  0.320          H  
ATOM   7872 2HG2 ILE A 529      31.838  85.828 116.063  1.00  0.320          H  
ATOM   7873 3HG2 ILE A 529      30.248  86.132 115.355  1.00  0.320          H  
ATOM   7874 1HD1 ILE A 529      27.422  86.828 118.675  1.00  0.320          H  
ATOM   7875 2HD1 ILE A 529      28.990  86.501 119.459  1.00  0.320          H  
ATOM   7876 3HD1 ILE A 529      28.902  87.573 118.042  1.00  0.320          H  
ATOM   7877  N   THR A 530      32.428  82.894 116.688  1.00  0.190          N  
ATOM   7878  CA  THR A 530      33.723  82.498 116.168  1.00  0.190          C  
ATOM   7879  C   THR A 530      33.523  81.402 115.128  1.00  0.190          C  
ATOM   7880  O   THR A 530      34.145  81.443 114.062  1.00  0.190          O  
ATOM   7881  CB  THR A 530      34.635  81.988 117.300  1.00  0.270          C  
ATOM   7882  OG1 THR A 530      34.834  83.037 118.268  1.00  0.270          O  
ATOM   7883  CG2 THR A 530      35.987  81.563 116.740  1.00  0.270          C  
ATOM   7884  H   THR A 530      32.270  82.818 117.693  1.00  0.230          H  
ATOM   7885  HA  THR A 530      34.190  83.356 115.688  1.00  0.230          H  
ATOM   7886  HB  THR A 530      34.170  81.142 117.784  1.00  0.320          H  
ATOM   7887  HG1 THR A 530      33.975  83.247 118.705  1.00  0.320          H  
ATOM   7888 1HG2 THR A 530      36.614  81.210 117.556  1.00  0.320          H  
ATOM   7889 2HG2 THR A 530      35.860  80.761 116.014  1.00  0.320          H  
ATOM   7890 3HG2 THR A 530      36.462  82.415 116.257  1.00  0.320          H  
ATOM   7891  N   SER A 531      32.666  80.420 115.447  1.00  0.190          N  
ATOM   7892  CA  SER A 531      32.328  79.323 114.560  1.00  0.190          C  
ATOM   7893  C   SER A 531      31.706  79.854 113.280  1.00  0.190          C  
ATOM   7894  O   SER A 531      32.108  79.458 112.192  1.00  0.190          O  
ATOM   7895  CB  SER A 531      31.383  78.350 115.234  1.00  0.270          C  
ATOM   7896  OG  SER A 531      31.042  77.297 114.371  1.00  0.270          O  
ATOM   7897  H   SER A 531      32.239  80.422 116.370  1.00  0.230          H  
ATOM   7898  HA  SER A 531      33.241  78.789 114.310  1.00  0.230          H  
ATOM   7899 1HB  SER A 531      31.851  77.955 116.134  1.00  0.320          H  
ATOM   7900 2HB  SER A 531      30.486  78.869 115.540  1.00  0.320          H  
ATOM   7901  HG  SER A 531      30.472  76.718 114.876  1.00  0.320          H  
ATOM   7902  N   LEU A 532      30.779  80.816 113.366  1.00  0.200          N  
ATOM   7903  CA  LEU A 532      30.201  81.336 112.131  1.00  0.200          C  
ATOM   7904  C   LEU A 532      31.301  81.927 111.243  1.00  0.170          C  
ATOM   7905  O   LEU A 532      31.316  81.686 110.029  1.00  0.140          O  
ATOM   7906  CB  LEU A 532      29.168  82.440 112.443  1.00  0.280          C  
ATOM   7907  CG  LEU A 532      27.832  82.017 113.129  1.00  0.280          C  
ATOM   7908  CD1 LEU A 532      27.082  83.278 113.558  1.00  0.280          C  
ATOM   7909  CD2 LEU A 532      26.972  81.211 112.167  1.00  0.280          C  
ATOM   7910  H   LEU A 532      30.430  81.109 114.284  1.00  0.240          H  
ATOM   7911  HA  LEU A 532      29.733  80.517 111.594  1.00  0.240          H  
ATOM   7912 1HB  LEU A 532      29.645  83.169 113.095  1.00  0.340          H  
ATOM   7913 2HB  LEU A 532      28.916  82.943 111.512  1.00  0.340          H  
ATOM   7914  HG  LEU A 532      28.045  81.418 114.007  1.00  0.340          H  
ATOM   7915 1HD1 LEU A 532      26.145  83.006 114.043  1.00  0.340          H  
ATOM   7916 2HD1 LEU A 532      27.687  83.856 114.249  1.00  0.340          H  
ATOM   7917 3HD1 LEU A 532      26.882  83.869 112.684  1.00  0.340          H  
ATOM   7918 1HD2 LEU A 532      26.048  80.934 112.666  1.00  0.340          H  
ATOM   7919 2HD2 LEU A 532      26.747  81.817 111.298  1.00  0.340          H  
ATOM   7920 3HD2 LEU A 532      27.491  80.309 111.861  1.00  0.340          H  
ATOM   7921  N   LYS A 533      32.249  82.658 111.843  1.00  0.170          N  
ATOM   7922  CA  LYS A 533      33.349  83.228 111.071  1.00  0.160          C  
ATOM   7923  C   LYS A 533      34.222  82.121 110.459  1.00  0.170          C  
ATOM   7924  O   LYS A 533      34.626  82.217 109.294  1.00  0.160          O  
ATOM   7925  CB  LYS A 533      34.177  84.168 111.948  1.00  0.230          C  
ATOM   7926  CG  LYS A 533      33.447  85.466 112.317  1.00  0.230          C  
ATOM   7927  CD  LYS A 533      34.287  86.357 113.229  1.00  0.230          C  
ATOM   7928  CE  LYS A 533      33.543  87.640 113.594  1.00  0.230          C  
ATOM   7929  NZ  LYS A 533      34.340  88.505 114.515  1.00  0.230          N  
ATOM   7930  H   LYS A 533      32.158  82.855 112.848  1.00  0.200          H  
ATOM   7931  HA  LYS A 533      32.926  83.807 110.252  1.00  0.190          H  
ATOM   7932 1HB  LYS A 533      34.443  83.661 112.872  1.00  0.270          H  
ATOM   7933 2HB  LYS A 533      35.102  84.425 111.436  1.00  0.270          H  
ATOM   7934 1HG  LYS A 533      33.202  86.010 111.406  1.00  0.270          H  
ATOM   7935 2HG  LYS A 533      32.515  85.216 112.829  1.00  0.270          H  
ATOM   7936 1HD  LYS A 533      34.520  85.811 114.147  1.00  0.270          H  
ATOM   7937 2HD  LYS A 533      35.221  86.614 112.731  1.00  0.270          H  
ATOM   7938 1HE  LYS A 533      33.327  88.198 112.685  1.00  0.270          H  
ATOM   7939 2HE  LYS A 533      32.602  87.381 114.079  1.00  0.270          H  
ATOM   7940 1HZ  LYS A 533      33.816  89.342 114.732  1.00  0.270          H  
ATOM   7941 2HZ  LYS A 533      34.536  88.001 115.369  1.00  0.270          H  
ATOM   7942 3HZ  LYS A 533      35.211  88.762 114.070  1.00  0.270          H  
ATOM   7943  N   LYS A 534      34.490  81.064 111.236  1.00  0.190          N  
ATOM   7944  CA  LYS A 534      35.261  79.909 110.787  1.00  0.200          C  
ATOM   7945  C   LYS A 534      34.593  79.228 109.594  1.00  0.200          C  
ATOM   7946  O   LYS A 534      35.265  78.863 108.615  1.00  0.220          O  
ATOM   7947  CB  LYS A 534      35.418  78.915 111.937  1.00  0.280          C  
ATOM   7948  CG  LYS A 534      36.200  77.658 111.635  1.00  0.280          C  
ATOM   7949  CD  LYS A 534      36.304  76.795 112.894  1.00  0.280          C  
ATOM   7950  CE  LYS A 534      36.876  75.417 112.598  1.00  0.280          C  
ATOM   7951  NZ  LYS A 534      38.250  75.493 112.094  1.00  0.280          N  
ATOM   7952  H   LYS A 534      34.173  81.093 112.210  1.00  0.230          H  
ATOM   7953  HA  LYS A 534      36.246  80.253 110.474  1.00  0.240          H  
ATOM   7954 1HB  LYS A 534      35.878  79.418 112.789  1.00  0.330          H  
ATOM   7955 2HB  LYS A 534      34.438  78.592 112.252  1.00  0.330          H  
ATOM   7956 1HG  LYS A 534      35.692  77.087 110.853  1.00  0.330          H  
ATOM   7957 2HG  LYS A 534      37.194  77.928 111.283  1.00  0.330          H  
ATOM   7958 1HD  LYS A 534      36.942  77.295 113.626  1.00  0.330          H  
ATOM   7959 2HD  LYS A 534      35.309  76.677 113.327  1.00  0.330          H  
ATOM   7960 1HE  LYS A 534      36.873  74.829 113.514  1.00  0.330          H  
ATOM   7961 2HE  LYS A 534      36.255  74.917 111.854  1.00  0.330          H  
ATOM   7962 1HZ  LYS A 534      38.616  74.557 111.908  1.00  0.330          H  
ATOM   7963 2HZ  LYS A 534      38.286  76.011 111.237  1.00  0.330          H  
ATOM   7964 3HZ  LYS A 534      38.843  75.938 112.770  1.00  0.330          H  
ATOM   7965  N   GLU A 535      33.271  79.039 109.681  1.00  0.190          N  
ATOM   7966  CA  GLU A 535      32.516  78.403 108.620  1.00  0.180          C  
ATOM   7967  C   GLU A 535      32.580  79.249 107.362  1.00  0.140          C  
ATOM   7968  O   GLU A 535      32.760  78.707 106.263  1.00  0.140          O  
ATOM   7969  CB  GLU A 535      31.058  78.196 109.050  1.00  0.260          C  
ATOM   7970  CG  GLU A 535      30.830  77.115 110.131  1.00  0.260          C  
ATOM   7971  CD  GLU A 535      31.102  75.725 109.651  1.00  0.260          C  
ATOM   7972  OE1 GLU A 535      30.613  75.389 108.593  1.00  0.260          O  
ATOM   7973  OE2 GLU A 535      31.805  75.003 110.316  1.00  0.260          O  
ATOM   7974  H   GLU A 535      32.794  79.317 110.540  1.00  0.230          H  
ATOM   7975  HA  GLU A 535      32.961  77.430 108.412  1.00  0.220          H  
ATOM   7976 1HB  GLU A 535      30.675  79.134 109.454  1.00  0.310          H  
ATOM   7977 2HB  GLU A 535      30.454  77.949 108.185  1.00  0.310          H  
ATOM   7978 1HG  GLU A 535      31.490  77.319 110.972  1.00  0.310          H  
ATOM   7979 2HG  GLU A 535      29.805  77.184 110.490  1.00  0.310          H  
ATOM   7980  N   ASN A 536      32.527  80.581 107.508  1.00  0.120          N  
ATOM   7981  CA  ASN A 536      32.627  81.438 106.341  1.00  0.100          C  
ATOM   7982  C   ASN A 536      34.005  81.319 105.699  1.00  0.100          C  
ATOM   7983  O   ASN A 536      34.093  81.229 104.478  1.00  0.080          O  
ATOM   7984  CB  ASN A 536      32.330  82.884 106.689  1.00  0.150          C  
ATOM   7985  CG  ASN A 536      30.864  83.153 106.938  1.00  0.150          C  
ATOM   7986  OD1 ASN A 536      29.977  82.399 106.515  1.00  0.150          O  
ATOM   7987  ND2 ASN A 536      30.593  84.235 107.621  1.00  0.150          N  
ATOM   7988  H   ASN A 536      32.326  80.979 108.434  1.00  0.140          H  
ATOM   7989  HA  ASN A 536      31.894  81.106 105.607  1.00  0.120          H  
ATOM   7990 1HB  ASN A 536      32.886  83.154 107.586  1.00  0.180          H  
ATOM   7991 2HB  ASN A 536      32.679  83.529 105.884  1.00  0.180          H  
ATOM   7992 1HD2 ASN A 536      29.648  84.473 107.824  1.00  0.180          H  
ATOM   7993 2HD2 ASN A 536      31.334  84.821 107.945  1.00  0.180          H  
ATOM   7994  N   LYS A 537      35.078  81.264 106.503  1.00  0.120          N  
ATOM   7995  CA  LYS A 537      36.426  81.135 105.942  1.00  0.130          C  
ATOM   7996  C   LYS A 537      36.594  79.809 105.197  1.00  0.140          C  
ATOM   7997  O   LYS A 537      37.216  79.763 104.123  1.00  0.140          O  
ATOM   7998  CB  LYS A 537      37.483  81.284 107.038  1.00  0.180          C  
ATOM   7999  CG  LYS A 537      37.600  82.710 107.576  1.00  0.180          C  
ATOM   8000  CD  LYS A 537      38.646  82.837 108.683  1.00  0.180          C  
ATOM   8001  CE  LYS A 537      38.669  84.265 109.240  1.00  0.180          C  
ATOM   8002  NZ  LYS A 537      39.686  84.445 110.318  1.00  0.180          N  
ATOM   8003  H   LYS A 537      34.946  81.385 107.514  1.00  0.140          H  
ATOM   8004  HA  LYS A 537      36.572  81.940 105.221  1.00  0.160          H  
ATOM   8005 1HB  LYS A 537      37.229  80.629 107.873  1.00  0.210          H  
ATOM   8006 2HB  LYS A 537      38.458  80.975 106.654  1.00  0.210          H  
ATOM   8007 1HG  LYS A 537      37.875  83.371 106.753  1.00  0.210          H  
ATOM   8008 2HG  LYS A 537      36.634  83.030 107.957  1.00  0.210          H  
ATOM   8009 1HD  LYS A 537      38.402  82.144 109.491  1.00  0.210          H  
ATOM   8010 2HD  LYS A 537      39.633  82.584 108.291  1.00  0.210          H  
ATOM   8011 1HE  LYS A 537      38.882  84.962 108.431  1.00  0.210          H  
ATOM   8012 2HE  LYS A 537      37.682  84.490 109.650  1.00  0.210          H  
ATOM   8013 1HZ  LYS A 537      39.651  85.398 110.654  1.00  0.210          H  
ATOM   8014 2HZ  LYS A 537      39.493  83.813 111.081  1.00  0.210          H  
ATOM   8015 3HZ  LYS A 537      40.607  84.260 109.950  1.00  0.210          H  
ATOM   8016  N   THR A 538      36.031  78.732 105.762  1.00  0.150          N  
ATOM   8017  CA  THR A 538      36.077  77.410 105.149  1.00  0.160          C  
ATOM   8018  C   THR A 538      35.303  77.415 103.840  1.00  0.150          C  
ATOM   8019  O   THR A 538      35.776  76.901 102.820  1.00  0.150          O  
ATOM   8020  CB  THR A 538      35.478  76.332 106.080  1.00  0.220          C  
ATOM   8021  OG1 THR A 538      36.245  76.269 107.292  1.00  0.220          O  
ATOM   8022  CG2 THR A 538      35.495  74.954 105.380  1.00  0.220          C  
ATOM   8023  H   THR A 538      35.581  78.839 106.677  1.00  0.180          H  
ATOM   8024  HA  THR A 538      37.115  77.157 104.938  1.00  0.190          H  
ATOM   8025  HB  THR A 538      34.450  76.597 106.330  1.00  0.260          H  
ATOM   8026  HG1 THR A 538      36.116  77.098 107.788  1.00  0.260          H  
ATOM   8027 1HG2 THR A 538      35.074  74.209 106.051  1.00  0.260          H  
ATOM   8028 2HG2 THR A 538      34.903  74.983 104.465  1.00  0.260          H  
ATOM   8029 3HG2 THR A 538      36.522  74.685 105.135  1.00  0.260          H  
ATOM   8030  N   THR A 539      34.109  78.004 103.874  1.00  0.130          N  
ATOM   8031  CA  THR A 539      33.232  78.075 102.727  1.00  0.130          C  
ATOM   8032  C   THR A 539      33.908  78.863 101.620  1.00  0.130          C  
ATOM   8033  O   THR A 539      33.879  78.450 100.454  1.00  0.130          O  
ATOM   8034  CB  THR A 539      31.883  78.711 103.114  1.00  0.180          C  
ATOM   8035  OG1 THR A 539      31.256  77.903 104.125  1.00  0.180          O  
ATOM   8036  CG2 THR A 539      30.978  78.767 101.920  1.00  0.180          C  
ATOM   8037  H   THR A 539      33.774  78.393 104.754  1.00  0.160          H  
ATOM   8038  HA  THR A 539      33.048  77.065 102.365  1.00  0.160          H  
ATOM   8039  HB  THR A 539      32.045  79.715 103.503  1.00  0.220          H  
ATOM   8040  HG1 THR A 539      31.771  78.016 104.963  1.00  0.220          H  
ATOM   8041 1HG2 THR A 539      30.042  79.200 102.235  1.00  0.220          H  
ATOM   8042 2HG2 THR A 539      31.418  79.381 101.134  1.00  0.220          H  
ATOM   8043 3HG2 THR A 539      30.810  77.760 101.541  1.00  0.220          H  
ATOM   8044  N   GLN A 540      34.522  79.999 101.971  1.00  0.120          N  
ATOM   8045  CA  GLN A 540      35.214  80.816 100.998  1.00  0.110          C  
ATOM   8046  C   GLN A 540      36.376  80.050 100.400  1.00  0.120          C  
ATOM   8047  O   GLN A 540      36.523  80.023  99.187  1.00  0.130          O  
ATOM   8048  CB  GLN A 540      35.698  82.106 101.645  1.00  0.160          C  
ATOM   8049  CG  GLN A 540      34.582  83.076 101.994  1.00  0.160          C  
ATOM   8050  CD  GLN A 540      35.074  84.208 102.856  1.00  0.160          C  
ATOM   8051  OE1 GLN A 540      36.206  84.162 103.353  1.00  0.160          O  
ATOM   8052  NE2 GLN A 540      34.238  85.223 103.046  1.00  0.160          N  
ATOM   8053  H   GLN A 540      34.480  80.316 102.941  1.00  0.140          H  
ATOM   8054  HA  GLN A 540      34.520  81.072 100.205  1.00  0.130          H  
ATOM   8055 1HB  GLN A 540      36.230  81.861 102.565  1.00  0.190          H  
ATOM   8056 2HB  GLN A 540      36.399  82.610 100.982  1.00  0.190          H  
ATOM   8057 1HG  GLN A 540      34.206  83.503 101.067  1.00  0.190          H  
ATOM   8058 2HG  GLN A 540      33.780  82.560 102.503  1.00  0.190          H  
ATOM   8059 1HE2 GLN A 540      34.513  86.001 103.612  1.00  0.190          H  
ATOM   8060 2HE2 GLN A 540      33.330  85.214 102.624  1.00  0.190          H  
ATOM   8061  N   THR A 541      37.126  79.306 101.206  1.00  0.130          N  
ATOM   8062  CA  THR A 541      38.244  78.547 100.669  1.00  0.140          C  
ATOM   8063  C   THR A 541      37.744  77.610  99.567  1.00  0.140          C  
ATOM   8064  O   THR A 541      38.304  77.562  98.465  1.00  0.140          O  
ATOM   8065  CB  THR A 541      38.904  77.708 101.790  1.00  0.190          C  
ATOM   8066  OG1 THR A 541      39.383  78.584 102.825  1.00  0.190          O  
ATOM   8067  CG2 THR A 541      40.087  76.895 101.238  1.00  0.190          C  
ATOM   8068  H   THR A 541      36.986  79.340 102.217  1.00  0.160          H  
ATOM   8069  HA  THR A 541      38.973  79.236 100.244  1.00  0.170          H  
ATOM   8070  HB  THR A 541      38.174  77.026 102.209  1.00  0.230          H  
ATOM   8071  HG1 THR A 541      38.625  78.994 103.305  1.00  0.230          H  
ATOM   8072 1HG2 THR A 541      40.526  76.322 102.040  1.00  0.230          H  
ATOM   8073 2HG2 THR A 541      39.752  76.215 100.456  1.00  0.230          H  
ATOM   8074 3HG2 THR A 541      40.827  77.569 100.837  1.00  0.230          H  
ATOM   8075  N   LEU A 542      36.666  76.883  99.855  1.00  0.140          N  
ATOM   8076  CA  LEU A 542      36.115  75.932  98.901  1.00  0.150          C  
ATOM   8077  C   LEU A 542      35.485  76.630  97.672  1.00  0.130          C  
ATOM   8078  O   LEU A 542      35.604  76.145  96.535  1.00  0.130          O  
ATOM   8079  CB  LEU A 542      35.076  75.071  99.629  1.00  0.210          C  
ATOM   8080  CG  LEU A 542      35.627  74.159 100.802  1.00  0.210          C  
ATOM   8081  CD1 LEU A 542      34.437  73.459 101.475  1.00  0.210          C  
ATOM   8082  CD2 LEU A 542      36.690  73.184 100.297  1.00  0.210          C  
ATOM   8083  H   LEU A 542      36.254  76.968 100.793  1.00  0.170          H  
ATOM   8084  HA  LEU A 542      36.923  75.313  98.530  1.00  0.180          H  
ATOM   8085 1HB  LEU A 542      34.330  75.742 100.061  1.00  0.250          H  
ATOM   8086 2HB  LEU A 542      34.581  74.430  98.903  1.00  0.250          H  
ATOM   8087  HG  LEU A 542      36.086  74.788 101.559  1.00  0.250          H  
ATOM   8088 1HD1 LEU A 542      34.795  72.858 102.311  1.00  0.250          H  
ATOM   8089 2HD1 LEU A 542      33.739  74.212 101.845  1.00  0.250          H  
ATOM   8090 3HD1 LEU A 542      33.931  72.820 100.762  1.00  0.250          H  
ATOM   8091 1HD2 LEU A 542      37.043  72.580 101.134  1.00  0.250          H  
ATOM   8092 2HD2 LEU A 542      36.291  72.559  99.553  1.00  0.250          H  
ATOM   8093 3HD2 LEU A 542      37.521  73.733  99.882  1.00  0.250          H  
ATOM   8094  N   SER A 543      34.825  77.773  97.901  1.00  0.120          N  
ATOM   8095  CA  SER A 543      34.179  78.559  96.847  1.00  0.110          C  
ATOM   8096  C   SER A 543      35.225  79.106  95.871  1.00  0.110          C  
ATOM   8097  O   SER A 543      35.007  79.128  94.651  1.00  0.100          O  
ATOM   8098  CB  SER A 543      33.402  79.702  97.470  1.00  0.160          C  
ATOM   8099  OG  SER A 543      32.343  79.221  98.269  1.00  0.160          O  
ATOM   8100  H   SER A 543      34.719  78.090  98.864  1.00  0.140          H  
ATOM   8101  HA  SER A 543      33.493  77.913  96.300  1.00  0.130          H  
ATOM   8102 1HB  SER A 543      34.069  80.306  98.068  1.00  0.190          H  
ATOM   8103 2HB  SER A 543      33.011  80.334  96.683  1.00  0.190          H  
ATOM   8104  HG  SER A 543      32.783  78.811  99.048  1.00  0.190          H  
ATOM   8105  N   ILE A 544      36.364  79.530  96.426  1.00  0.110          N  
ATOM   8106  CA  ILE A 544      37.507  80.059  95.697  1.00  0.100          C  
ATOM   8107  C   ILE A 544      38.054  78.966  94.791  1.00  0.100          C  
ATOM   8108  O   ILE A 544      38.386  79.250  93.635  1.00  0.100          O  
ATOM   8109  CB  ILE A 544      38.565  80.643  96.654  1.00  0.140          C  
ATOM   8110  CG1 ILE A 544      37.975  81.913  97.331  1.00  0.140          C  
ATOM   8111  CG2 ILE A 544      39.834  81.022  95.874  1.00  0.140          C  
ATOM   8112  CD1 ILE A 544      38.741  82.391  98.533  1.00  0.140          C  
ATOM   8113  H   ILE A 544      36.413  79.515  97.446  1.00  0.130          H  
ATOM   8114  HA  ILE A 544      37.163  80.875  95.066  1.00  0.120          H  
ATOM   8115  HB  ILE A 544      38.800  79.914  97.429  1.00  0.170          H  
ATOM   8116 1HG1 ILE A 544      37.966  82.719  96.599  1.00  0.170          H  
ATOM   8117 2HG1 ILE A 544      36.953  81.720  97.618  1.00  0.170          H  
ATOM   8118 1HG2 ILE A 544      40.576  81.433  96.539  1.00  0.170          H  
ATOM   8119 2HG2 ILE A 544      40.240  80.170  95.406  1.00  0.170          H  
ATOM   8120 3HG2 ILE A 544      39.587  81.758  95.111  1.00  0.170          H  
ATOM   8121 1HD1 ILE A 544      38.266  83.283  98.936  1.00  0.170          H  
ATOM   8122 2HD1 ILE A 544      38.752  81.613  99.295  1.00  0.170          H  
ATOM   8123 3HD1 ILE A 544      39.739  82.625  98.250  1.00  0.170          H  
ATOM   8124  N   VAL A 545      38.143  77.722  95.299  1.00  0.110          N  
ATOM   8125  CA  VAL A 545      38.610  76.612  94.472  1.00  0.110          C  
ATOM   8126  C   VAL A 545      37.697  76.461  93.244  1.00  0.110          C  
ATOM   8127  O   VAL A 545      38.209  76.290  92.134  1.00  0.120          O  
ATOM   8128  CB  VAL A 545      38.678  75.264  95.250  1.00  0.150          C  
ATOM   8129  CG1 VAL A 545      38.978  74.181  94.301  1.00  0.150          C  
ATOM   8130  CG2 VAL A 545      39.769  75.284  96.325  1.00  0.150          C  
ATOM   8131  H   VAL A 545      37.932  77.584  96.295  1.00  0.130          H  
ATOM   8132  HA  VAL A 545      39.603  76.830  94.108  1.00  0.130          H  
ATOM   8133  HB  VAL A 545      37.717  75.058  95.714  1.00  0.180          H  
ATOM   8134 1HG1 VAL A 545      39.049  73.244  94.833  1.00  0.180          H  
ATOM   8135 2HG1 VAL A 545      38.227  74.106  93.541  1.00  0.180          H  
ATOM   8136 3HG1 VAL A 545      39.901  74.408  93.852  1.00  0.180          H  
ATOM   8137 1HG2 VAL A 545      39.796  74.325  96.840  1.00  0.180          H  
ATOM   8138 2HG2 VAL A 545      40.736  75.471  95.864  1.00  0.180          H  
ATOM   8139 3HG2 VAL A 545      39.548  76.048  97.032  1.00  0.180          H  
ATOM   8140  N   VAL A 546      36.369  76.538  93.422  1.00  0.110          N  
ATOM   8141  CA  VAL A 546      35.460  76.434  92.272  1.00  0.100          C  
ATOM   8142  C   VAL A 546      35.723  77.579  91.280  1.00  0.100          C  
ATOM   8143  O   VAL A 546      35.690  77.366  90.063  1.00  0.100          O  
ATOM   8144  CB  VAL A 546      33.984  76.391  92.696  1.00  0.140          C  
ATOM   8145  CG1 VAL A 546      33.062  76.456  91.437  1.00  0.140          C  
ATOM   8146  CG2 VAL A 546      33.749  75.105  93.488  1.00  0.140          C  
ATOM   8147  H   VAL A 546      36.016  76.616  94.385  1.00  0.130          H  
ATOM   8148  HA  VAL A 546      35.659  75.499  91.766  1.00  0.120          H  
ATOM   8149  HB  VAL A 546      33.757  77.256  93.322  1.00  0.170          H  
ATOM   8150 1HG1 VAL A 546      32.021  76.426  91.751  1.00  0.170          H  
ATOM   8151 2HG1 VAL A 546      33.234  77.377  90.884  1.00  0.170          H  
ATOM   8152 3HG1 VAL A 546      33.272  75.601  90.788  1.00  0.170          H  
ATOM   8153 1HG2 VAL A 546      32.710  75.049  93.806  1.00  0.170          H  
ATOM   8154 2HG2 VAL A 546      33.983  74.257  92.865  1.00  0.170          H  
ATOM   8155 3HG2 VAL A 546      34.396  75.092  94.367  1.00  0.170          H  
ATOM   8156  N   GLY A 547      35.933  78.792  91.788  1.00  0.100          N  
ATOM   8157  CA  GLY A 547      36.270  79.931  90.942  1.00  0.080          C  
ATOM   8158  C   GLY A 547      37.531  79.638  90.102  1.00  0.080          C  
ATOM   8159  O   GLY A 547      37.528  79.838  88.877  1.00  0.060          O  
ATOM   8160  H   GLY A 547      35.844  78.919  92.803  1.00  0.120          H  
ATOM   8161 1HA  GLY A 547      35.431  80.161  90.288  1.00  0.100          H  
ATOM   8162 2HA  GLY A 547      36.444  80.802  91.575  1.00  0.100          H  
ATOM   8163  N   GLY A 548      38.609  79.176  90.771  1.00  0.120          N  
ATOM   8164  CA  GLY A 548      39.882  78.837  90.117  1.00  0.140          C  
ATOM   8165  C   GLY A 548      39.680  77.759  89.047  1.00  0.120          C  
ATOM   8166  O   GLY A 548      40.241  77.858  87.946  1.00  0.100          O  
ATOM   8167  H   GLY A 548      38.532  79.069  91.788  1.00  0.140          H  
ATOM   8168 1HA  GLY A 548      40.313  79.731  89.670  1.00  0.170          H  
ATOM   8169 2HA  GLY A 548      40.583  78.477  90.871  1.00  0.170          H  
ATOM   8170  N   PHE A 549      38.843  76.761  89.368  1.00  0.140          N  
ATOM   8171  CA  PHE A 549      38.448  75.691  88.460  1.00  0.150          C  
ATOM   8172  C   PHE A 549      37.828  76.207  87.184  1.00  0.120          C  
ATOM   8173  O   PHE A 549      38.247  75.817  86.090  1.00  0.140          O  
ATOM   8174  CB  PHE A 549      37.475  74.738  89.174  1.00  0.210          C  
ATOM   8175  CG  PHE A 549      36.585  73.945  88.258  1.00  0.210          C  
ATOM   8176  CD1 PHE A 549      36.963  72.860  87.541  1.00  0.210          C  
ATOM   8177  CD2 PHE A 549      35.288  74.384  88.131  1.00  0.210          C  
ATOM   8178  CE1 PHE A 549      36.053  72.255  86.694  1.00  0.210          C  
ATOM   8179  CE2 PHE A 549      34.396  73.787  87.301  1.00  0.210          C  
ATOM   8180  CZ  PHE A 549      34.777  72.717  86.581  1.00  0.210          C  
ATOM   8181  H   PHE A 549      38.478  76.730  90.324  1.00  0.170          H  
ATOM   8182  HA  PHE A 549      39.340  75.129  88.195  1.00  0.180          H  
ATOM   8183 1HB  PHE A 549      38.046  74.044  89.785  1.00  0.250          H  
ATOM   8184 2HB  PHE A 549      36.864  75.291  89.836  1.00  0.250          H  
ATOM   8185  HD1 PHE A 549      37.972  72.486  87.631  1.00  0.250          H  
ATOM   8186  HD2 PHE A 549      34.988  75.243  88.725  1.00  0.250          H  
ATOM   8187  HE1 PHE A 549      36.342  71.410  86.107  1.00  0.250          H  
ATOM   8188  HE2 PHE A 549      33.385  74.168  87.224  1.00  0.250          H  
ATOM   8189  HZ  PHE A 549      34.068  72.221  85.910  1.00  0.250          H  
ATOM   8190  N   ILE A 550      36.842  77.088  87.294  1.00  0.080          N  
ATOM   8191  CA  ILE A 550      36.220  77.588  86.087  1.00  0.080          C  
ATOM   8192  C   ILE A 550      37.247  78.385  85.291  1.00  0.030          C  
ATOM   8193  O   ILE A 550      37.396  78.198  84.084  1.00  0.030          O  
ATOM   8194  CB  ILE A 550      34.964  78.446  86.373  1.00  0.110          C  
ATOM   8195  CG1 ILE A 550      33.863  77.539  86.979  1.00  0.110          C  
ATOM   8196  CG2 ILE A 550      34.455  79.077  85.051  1.00  0.110          C  
ATOM   8197  CD1 ILE A 550      32.661  78.240  87.571  1.00  0.110          C  
ATOM   8198  H   ILE A 550      36.508  77.357  88.228  1.00  0.100          H  
ATOM   8199  HA  ILE A 550      35.907  76.737  85.486  1.00  0.100          H  
ATOM   8200  HB  ILE A 550      35.211  79.225  87.102  1.00  0.130          H  
ATOM   8201 1HG1 ILE A 550      33.529  76.847  86.211  1.00  0.130          H  
ATOM   8202 2HG1 ILE A 550      34.305  76.989  87.769  1.00  0.130          H  
ATOM   8203 1HG2 ILE A 550      33.573  79.677  85.236  1.00  0.130          H  
ATOM   8204 2HG2 ILE A 550      35.221  79.715  84.613  1.00  0.130          H  
ATOM   8205 3HG2 ILE A 550      34.206  78.283  84.354  1.00  0.130          H  
ATOM   8206 1HD1 ILE A 550      31.979  77.493  87.983  1.00  0.130          H  
ATOM   8207 2HD1 ILE A 550      32.989  78.908  88.369  1.00  0.130          H  
ATOM   8208 3HD1 ILE A 550      32.138  78.811  86.813  1.00  0.130          H  
ATOM   8209  N   ALA A 551      38.006  79.256  85.957  1.00  0.010          N  
ATOM   8210  CA  ALA A 551      38.976  80.075  85.247  1.00  0.050          C  
ATOM   8211  C   ALA A 551      39.994  79.255  84.446  1.00  0.080          C  
ATOM   8212  O   ALA A 551      40.384  79.658  83.347  1.00  0.130          O  
ATOM   8213  CB  ALA A 551      39.722  80.947  86.239  1.00  0.050          C  
ATOM   8214  H   ALA A 551      37.875  79.381  86.969  1.00  0.010          H  
ATOM   8215  HA  ALA A 551      38.429  80.708  84.550  1.00  0.060          H  
ATOM   8216 1HB  ALA A 551      40.421  81.587  85.708  1.00  0.060          H  
ATOM   8217 2HB  ALA A 551      39.007  81.557  86.792  1.00  0.060          H  
ATOM   8218 3HB  ALA A 551      40.265  80.309  86.935  1.00  0.060          H  
ATOM   8219  N   CYS A 552      40.440  78.117  84.971  1.00  0.090          N  
ATOM   8220  CA  CYS A 552      41.395  77.315  84.225  1.00  0.170          C  
ATOM   8221  C   CYS A 552      40.772  76.304  83.249  1.00  0.110          C  
ATOM   8222  O   CYS A 552      41.307  76.069  82.164  1.00  0.200          O  
ATOM   8223  CB  CYS A 552      42.279  76.586  85.194  1.00  0.210          C  
ATOM   8224  SG  CYS A 552      43.341  77.647  86.126  1.00  0.210          S  
ATOM   8225  H   CYS A 552      40.151  77.843  85.916  1.00  0.110          H  
ATOM   8226  HA  CYS A 552      42.021  77.996  83.652  1.00  0.200          H  
ATOM   8227 1HB  CYS A 552      41.642  76.062  85.900  1.00  0.250          H  
ATOM   8228 2HB  CYS A 552      42.874  75.865  84.672  1.00  0.250          H  
ATOM   8229  HG  CYS A 552      42.349  78.187  86.844  1.00  0.250          H  
ATOM   8230  N   TRP A 553      39.641  75.692  83.606  1.00  0.020          N  
ATOM   8231  CA  TRP A 553      39.058  74.691  82.722  1.00  0.070          C  
ATOM   8232  C   TRP A 553      38.073  75.223  81.690  1.00  0.060          C  
ATOM   8233  O   TRP A 553      37.855  74.562  80.672  1.00  0.070          O  
ATOM   8234  CB  TRP A 553      38.409  73.557  83.502  1.00  0.080          C  
ATOM   8235  CG  TRP A 553      39.357  72.568  84.075  1.00  0.080          C  
ATOM   8236  CD1 TRP A 553      39.709  72.430  85.362  1.00  0.080          C  
ATOM   8237  CD2 TRP A 553      40.080  71.546  83.352  1.00  0.080          C  
ATOM   8238  NE1 TRP A 553      40.588  71.374  85.501  1.00  0.080          N  
ATOM   8239  CE2 TRP A 553      40.829  70.839  84.287  1.00  0.080          C  
ATOM   8240  CE3 TRP A 553      40.149  71.181  82.008  1.00  0.080          C  
ATOM   8241  CZ2 TRP A 553      41.642  69.795  83.930  1.00  0.080          C  
ATOM   8242  CZ3 TRP A 553      40.973  70.127  81.648  1.00  0.080          C  
ATOM   8243  CH2 TRP A 553      41.700  69.455  82.582  1.00  0.080          C  
ATOM   8244  H   TRP A 553      39.192  75.883  84.505  1.00  0.020          H  
ATOM   8245  HA  TRP A 553      39.881  74.239  82.172  1.00  0.080          H  
ATOM   8246 1HB  TRP A 553      37.838  73.972  84.325  1.00  0.090          H  
ATOM   8247 2HB  TRP A 553      37.730  73.026  82.851  1.00  0.090          H  
ATOM   8248  HD1 TRP A 553      39.353  73.057  86.163  1.00  0.090          H  
ATOM   8249  HE1 TRP A 553      41.002  71.045  86.367  1.00  0.090          H  
ATOM   8250  HE3 TRP A 553      39.571  71.716  81.261  1.00  0.090          H  
ATOM   8251  HZ2 TRP A 553      42.232  69.249  84.669  1.00  0.090          H  
ATOM   8252  HZ3 TRP A 553      41.031  69.845  80.601  1.00  0.090          H  
ATOM   8253  HH2 TRP A 553      42.341  68.633  82.261  1.00  0.090          H  
ATOM   8254  N   LEU A 554      37.464  76.387  81.911  1.00  0.080          N  
ATOM   8255  CA  LEU A 554      36.495  76.859  80.950  1.00  0.090          C  
ATOM   8256  C   LEU A 554      37.090  77.139  79.565  1.00  0.080          C  
ATOM   8257  O   LEU A 554      36.482  76.713  78.585  1.00  0.090          O  
ATOM   8258  CB  LEU A 554      35.760  78.102  81.478  1.00  0.120          C  
ATOM   8259  CG  LEU A 554      34.715  78.760  80.538  1.00  0.120          C  
ATOM   8260  CD1 LEU A 554      33.577  77.774  80.239  1.00  0.120          C  
ATOM   8261  CD2 LEU A 554      34.176  80.011  81.199  1.00  0.120          C  
ATOM   8262  H   LEU A 554      37.627  76.940  82.756  1.00  0.100          H  
ATOM   8263  HA  LEU A 554      35.761  76.068  80.832  1.00  0.110          H  
ATOM   8264 1HB  LEU A 554      35.245  77.812  82.372  1.00  0.150          H  
ATOM   8265 2HB  LEU A 554      36.473  78.857  81.764  1.00  0.150          H  
ATOM   8266  HG  LEU A 554      35.188  79.027  79.599  1.00  0.150          H  
ATOM   8267 1HD1 LEU A 554      32.853  78.246  79.577  1.00  0.150          H  
ATOM   8268 2HD1 LEU A 554      33.967  76.889  79.755  1.00  0.150          H  
ATOM   8269 3HD1 LEU A 554      33.089  77.497  81.169  1.00  0.150          H  
ATOM   8270 1HD2 LEU A 554      33.448  80.487  80.541  1.00  0.150          H  
ATOM   8271 2HD2 LEU A 554      33.695  79.750  82.141  1.00  0.150          H  
ATOM   8272 3HD2 LEU A 554      34.998  80.701  81.390  1.00  0.150          H  
ATOM   8273  N   PRO A 555      38.213  77.891  79.383  1.00  0.090          N  
ATOM   8274  CA  PRO A 555      38.742  78.125  78.056  1.00  0.150          C  
ATOM   8275  C   PRO A 555      39.252  76.818  77.431  1.00  0.110          C  
ATOM   8276  O   PRO A 555      39.240  76.679  76.202  1.00  0.100          O  
ATOM   8277  CB  PRO A 555      39.828  79.179  78.308  1.00  0.220          C  
ATOM   8278  CG  PRO A 555      40.241  78.990  79.762  1.00  0.220          C  
ATOM   8279  CD  PRO A 555      38.978  78.556  80.482  1.00  0.220          C  
ATOM   8280  HA  PRO A 555      37.943  78.552  77.434  1.00  0.180          H  
ATOM   8281 1HB  PRO A 555      40.622  79.078  77.594  1.00  0.270          H  
ATOM   8282 2HB  PRO A 555      39.402  80.179  78.140  1.00  0.270          H  
ATOM   8283 1HG  PRO A 555      41.045  78.238  79.850  1.00  0.270          H  
ATOM   8284 2HG  PRO A 555      40.648  79.927  80.177  1.00  0.270          H  
ATOM   8285 1HD  PRO A 555      39.306  77.889  81.264  1.00  0.270          H  
ATOM   8286 2HD  PRO A 555      38.453  79.429  80.879  1.00  0.270          H  
ATOM   8287  N   PHE A 556      39.627  75.826  78.271  1.00  0.100          N  
ATOM   8288  CA  PHE A 556      40.044  74.521  77.768  1.00  0.100          C  
ATOM   8289  C   PHE A 556      38.853  73.894  77.097  1.00  0.100          C  
ATOM   8290  O   PHE A 556      38.929  73.499  75.941  1.00  0.110          O  
ATOM   8291  CB  PHE A 556      40.552  73.574  78.858  1.00  0.140          C  
ATOM   8292  CG  PHE A 556      40.904  72.190  78.311  1.00  0.140          C  
ATOM   8293  CD1 PHE A 556      42.149  71.935  77.764  1.00  0.140          C  
ATOM   8294  CD2 PHE A 556      39.960  71.152  78.309  1.00  0.140          C  
ATOM   8295  CE1 PHE A 556      42.456  70.688  77.246  1.00  0.140          C  
ATOM   8296  CE2 PHE A 556      40.267  69.911  77.788  1.00  0.140          C  
ATOM   8297  CZ  PHE A 556      41.516  69.679  77.259  1.00  0.140          C  
ATOM   8298  H   PHE A 556      39.683  75.987  79.271  1.00  0.120          H  
ATOM   8299  HA  PHE A 556      40.819  74.651  77.021  1.00  0.120          H  
ATOM   8300 1HB  PHE A 556      41.441  73.998  79.333  1.00  0.170          H  
ATOM   8301 2HB  PHE A 556      39.803  73.455  79.622  1.00  0.170          H  
ATOM   8302  HD1 PHE A 556      42.890  72.723  77.744  1.00  0.170          H  
ATOM   8303  HD2 PHE A 556      38.968  71.329  78.723  1.00  0.170          H  
ATOM   8304  HE1 PHE A 556      43.448  70.503  76.820  1.00  0.170          H  
ATOM   8305  HE2 PHE A 556      39.520  69.116  77.792  1.00  0.170          H  
ATOM   8306  HZ  PHE A 556      41.759  68.700  76.847  1.00  0.170          H  
ATOM   8307  N   PHE A 557      37.751  73.818  77.852  1.00  0.100          N  
ATOM   8308  CA  PHE A 557      36.472  73.251  77.447  1.00  0.110          C  
ATOM   8309  C   PHE A 557      35.987  73.848  76.146  1.00  0.130          C  
ATOM   8310  O   PHE A 557      35.624  73.119  75.215  1.00  0.140          O  
ATOM   8311  CB  PHE A 557      35.467  73.496  78.574  1.00  0.150          C  
ATOM   8312  CG  PHE A 557      34.024  73.248  78.303  1.00  0.150          C  
ATOM   8313  CD1 PHE A 557      33.456  71.995  78.307  1.00  0.150          C  
ATOM   8314  CD2 PHE A 557      33.203  74.342  78.095  1.00  0.150          C  
ATOM   8315  CE1 PHE A 557      32.097  71.859  78.108  1.00  0.150          C  
ATOM   8316  CE2 PHE A 557      31.866  74.205  77.893  1.00  0.150          C  
ATOM   8317  CZ  PHE A 557      31.310  72.964  77.900  1.00  0.150          C  
ATOM   8318  H   PHE A 557      37.806  74.190  78.805  1.00  0.120          H  
ATOM   8319  HA  PHE A 557      36.598  72.178  77.314  1.00  0.130          H  
ATOM   8320 1HB  PHE A 557      35.753  72.884  79.429  1.00  0.180          H  
ATOM   8321 2HB  PHE A 557      35.560  74.512  78.905  1.00  0.180          H  
ATOM   8322  HD1 PHE A 557      34.078  71.115  78.480  1.00  0.180          H  
ATOM   8323  HD2 PHE A 557      33.646  75.330  78.101  1.00  0.180          H  
ATOM   8324  HE1 PHE A 557      31.638  70.874  78.118  1.00  0.180          H  
ATOM   8325  HE2 PHE A 557      31.241  75.084  77.729  1.00  0.180          H  
ATOM   8326  HZ  PHE A 557      30.238  72.849  77.740  1.00  0.180          H  
ATOM   8327  N   ILE A 558      36.001  75.174  76.061  1.00  0.120          N  
ATOM   8328  CA  ILE A 558      35.529  75.829  74.862  1.00  0.130          C  
ATOM   8329  C   ILE A 558      36.376  75.428  73.651  1.00  0.140          C  
ATOM   8330  O   ILE A 558      35.825  75.031  72.620  1.00  0.160          O  
ATOM   8331  CB  ILE A 558      35.550  77.361  75.070  1.00  0.180          C  
ATOM   8332  CG1 ILE A 558      34.479  77.736  76.132  1.00  0.180          C  
ATOM   8333  CG2 ILE A 558      35.317  78.097  73.737  1.00  0.180          C  
ATOM   8334  CD1 ILE A 558      34.592  79.142  76.680  1.00  0.180          C  
ATOM   8335  H   ILE A 558      36.310  75.726  76.868  1.00  0.140          H  
ATOM   8336  HA  ILE A 558      34.503  75.515  74.681  1.00  0.160          H  
ATOM   8337  HB  ILE A 558      36.520  77.650  75.476  1.00  0.210          H  
ATOM   8338 1HG1 ILE A 558      33.492  77.613  75.692  1.00  0.210          H  
ATOM   8339 2HG1 ILE A 558      34.568  77.056  76.965  1.00  0.210          H  
ATOM   8340 1HG2 ILE A 558      35.343  79.168  73.890  1.00  0.210          H  
ATOM   8341 2HG2 ILE A 558      36.094  77.837  73.037  1.00  0.210          H  
ATOM   8342 3HG2 ILE A 558      34.348  77.814  73.325  1.00  0.210          H  
ATOM   8343 1HD1 ILE A 558      33.810  79.302  77.419  1.00  0.210          H  
ATOM   8344 2HD1 ILE A 558      35.566  79.267  77.153  1.00  0.210          H  
ATOM   8345 3HD1 ILE A 558      34.481  79.871  75.888  1.00  0.210          H  
ATOM   8346  N   ASN A 559      37.703  75.491  73.769  1.00  0.140          N  
ATOM   8347  CA  ASN A 559      38.551  75.140  72.640  1.00  0.150          C  
ATOM   8348  C   ASN A 559      38.552  73.637  72.355  1.00  0.150          C  
ATOM   8349  O   ASN A 559      38.696  73.213  71.202  1.00  0.160          O  
ATOM   8350  CB  ASN A 559      39.920  75.694  72.869  1.00  0.210          C  
ATOM   8351  CG  ASN A 559      39.924  77.192  72.654  1.00  0.210          C  
ATOM   8352  OD1 ASN A 559      40.046  77.665  71.516  1.00  0.210          O  
ATOM   8353  ND2 ASN A 559      39.754  77.941  73.713  1.00  0.210          N  
ATOM   8354  H   ASN A 559      38.128  75.813  74.646  1.00  0.170          H  
ATOM   8355  HA  ASN A 559      38.152  75.636  71.761  1.00  0.180          H  
ATOM   8356 1HB  ASN A 559      40.206  75.466  73.887  1.00  0.250          H  
ATOM   8357 2HB  ASN A 559      40.639  75.222  72.201  1.00  0.250          H  
ATOM   8358 1HD2 ASN A 559      39.737  78.937  73.626  1.00  0.250          H  
ATOM   8359 2HD2 ASN A 559      39.632  77.505  74.629  1.00  0.250          H  
ATOM   8360  N   TYR A 560      38.369  72.823  73.391  1.00  0.150          N  
ATOM   8361  CA  TYR A 560      38.298  71.376  73.276  1.00  0.140          C  
ATOM   8362  C   TYR A 560      37.139  71.027  72.345  1.00  0.160          C  
ATOM   8363  O   TYR A 560      37.313  70.273  71.388  1.00  0.170          O  
ATOM   8364  CB  TYR A 560      38.206  70.760  74.681  1.00  0.200          C  
ATOM   8365  CG  TYR A 560      38.020  69.278  74.778  1.00  0.200          C  
ATOM   8366  CD1 TYR A 560      39.054  68.422  74.434  1.00  0.200          C  
ATOM   8367  CD2 TYR A 560      36.833  68.770  75.282  1.00  0.200          C  
ATOM   8368  CE1 TYR A 560      38.889  67.065  74.560  1.00  0.200          C  
ATOM   8369  CE2 TYR A 560      36.677  67.404  75.422  1.00  0.200          C  
ATOM   8370  CZ  TYR A 560      37.695  66.558  75.052  1.00  0.200          C  
ATOM   8371  OH  TYR A 560      37.540  65.210  75.181  1.00  0.200          O  
ATOM   8372  H   TYR A 560      38.309  73.226  74.321  1.00  0.180          H  
ATOM   8373  HA  TYR A 560      39.215  71.018  72.811  1.00  0.170          H  
ATOM   8374 1HB  TYR A 560      39.112  71.016  75.228  1.00  0.240          H  
ATOM   8375 2HB  TYR A 560      37.388  71.228  75.207  1.00  0.240          H  
ATOM   8376  HD1 TYR A 560      39.995  68.825  74.057  1.00  0.240          H  
ATOM   8377  HD2 TYR A 560      36.030  69.450  75.569  1.00  0.240          H  
ATOM   8378  HE1 TYR A 560      39.691  66.395  74.282  1.00  0.240          H  
ATOM   8379  HE2 TYR A 560      35.748  66.992  75.813  1.00  0.240          H  
ATOM   8380  HH  TYR A 560      38.234  64.762  74.696  1.00  0.240          H  
ATOM   8381  N   LEU A 561      35.964  71.612  72.609  1.00  0.170          N  
ATOM   8382  CA  LEU A 561      34.781  71.420  71.773  1.00  0.180          C  
ATOM   8383  C   LEU A 561      34.947  71.943  70.336  1.00  0.190          C  
ATOM   8384  O   LEU A 561      34.438  71.327  69.402  1.00  0.200          O  
ATOM   8385  CB  LEU A 561      33.575  72.100  72.433  1.00  0.250          C  
ATOM   8386  CG  LEU A 561      32.994  71.429  73.714  1.00  0.250          C  
ATOM   8387  CD1 LEU A 561      32.034  72.384  74.376  1.00  0.250          C  
ATOM   8388  CD2 LEU A 561      32.226  70.138  73.324  1.00  0.250          C  
ATOM   8389  H   LEU A 561      35.893  72.208  73.442  1.00  0.200          H  
ATOM   8390  HA  LEU A 561      34.595  70.355  71.709  1.00  0.220          H  
ATOM   8391 1HB  LEU A 561      33.881  73.113  72.712  1.00  0.300          H  
ATOM   8392 2HB  LEU A 561      32.778  72.177  71.699  1.00  0.300          H  
ATOM   8393  HG  LEU A 561      33.799  71.194  74.418  1.00  0.300          H  
ATOM   8394 1HD1 LEU A 561      31.624  71.916  75.257  1.00  0.300          H  
ATOM   8395 2HD1 LEU A 561      32.568  73.295  74.662  1.00  0.300          H  
ATOM   8396 3HD1 LEU A 561      31.229  72.633  73.692  1.00  0.300          H  
ATOM   8397 1HD2 LEU A 561      31.801  69.692  74.202  1.00  0.300          H  
ATOM   8398 2HD2 LEU A 561      31.423  70.386  72.632  1.00  0.300          H  
ATOM   8399 3HD2 LEU A 561      32.881  69.439  72.860  1.00  0.300          H  
ATOM   8400  N   ILE A 562      35.644  73.075  70.166  1.00  0.190          N  
ATOM   8401  CA  ILE A 562      35.910  73.694  68.857  1.00  0.200          C  
ATOM   8402  C   ILE A 562      36.912  72.937  67.966  1.00  0.200          C  
ATOM   8403  O   ILE A 562      36.698  72.825  66.746  1.00  0.210          O  
ATOM   8404  CB  ILE A 562      36.402  75.149  69.025  1.00  0.280          C  
ATOM   8405  CG1 ILE A 562      35.257  76.014  69.590  1.00  0.280          C  
ATOM   8406  CG2 ILE A 562      36.938  75.710  67.690  1.00  0.280          C  
ATOM   8407  CD1 ILE A 562      35.698  77.380  70.080  1.00  0.280          C  
ATOM   8408  H   ILE A 562      35.964  73.558  71.012  1.00  0.230          H  
ATOM   8409  HA  ILE A 562      34.965  73.733  68.321  1.00  0.240          H  
ATOM   8410  HB  ILE A 562      37.199  75.165  69.751  1.00  0.330          H  
ATOM   8411 1HG1 ILE A 562      34.500  76.148  68.821  1.00  0.330          H  
ATOM   8412 2HG1 ILE A 562      34.804  75.485  70.423  1.00  0.330          H  
ATOM   8413 1HG2 ILE A 562      37.295  76.721  67.826  1.00  0.330          H  
ATOM   8414 2HG2 ILE A 562      37.766  75.109  67.346  1.00  0.330          H  
ATOM   8415 3HG2 ILE A 562      36.145  75.703  66.940  1.00  0.330          H  
ATOM   8416 1HD1 ILE A 562      34.836  77.913  70.478  1.00  0.330          H  
ATOM   8417 2HD1 ILE A 562      36.438  77.252  70.863  1.00  0.330          H  
ATOM   8418 3HD1 ILE A 562      36.128  77.961  69.276  1.00  0.330          H  
ATOM   8419  N   THR A 563      38.023  72.491  68.559  1.00  0.190          N  
ATOM   8420  CA  THR A 563      39.144  71.869  67.852  1.00  0.190          C  
ATOM   8421  C   THR A 563      38.788  70.790  66.810  1.00  0.200          C  
ATOM   8422  O   THR A 563      39.422  70.797  65.764  1.00  0.210          O  
ATOM   8423  CB  THR A 563      40.232  71.358  68.843  1.00  0.270          C  
ATOM   8424  OG1 THR A 563      40.737  72.469  69.611  1.00  0.270          O  
ATOM   8425  CG2 THR A 563      41.400  70.742  68.064  1.00  0.270          C  
ATOM   8426  H   THR A 563      38.126  72.646  69.563  1.00  0.230          H  
ATOM   8427  HA  THR A 563      39.636  72.668  67.299  1.00  0.230          H  
ATOM   8428  HB  THR A 563      39.822  70.627  69.523  1.00  0.320          H  
ATOM   8429  HG1 THR A 563      40.040  72.777  70.225  1.00  0.320          H  
ATOM   8430 1HG2 THR A 563      42.160  70.410  68.764  1.00  0.320          H  
ATOM   8431 2HG2 THR A 563      41.067  69.895  67.480  1.00  0.320          H  
ATOM   8432 3HG2 THR A 563      41.822  71.492  67.395  1.00  0.320          H  
ATOM   8433  N   PRO A 564      37.855  69.831  67.024  1.00  0.210          N  
ATOM   8434  CA  PRO A 564      37.453  68.813  66.055  1.00  0.220          C  
ATOM   8435  C   PRO A 564      36.885  69.377  64.748  1.00  0.240          C  
ATOM   8436  O   PRO A 564      36.771  68.654  63.757  1.00  0.240          O  
ATOM   8437  CB  PRO A 564      36.367  68.033  66.801  1.00  0.330          C  
ATOM   8438  CG  PRO A 564      36.675  68.242  68.242  1.00  0.330          C  
ATOM   8439  CD  PRO A 564      37.209  69.648  68.331  1.00  0.330          C  
ATOM   8440  HA  PRO A 564      38.318  68.165  65.846  1.00  0.260          H  
ATOM   8441 1HB  PRO A 564      35.374  68.412  66.515  1.00  0.400          H  
ATOM   8442 2HB  PRO A 564      36.397  66.974  66.507  1.00  0.400          H  
ATOM   8443 1HG  PRO A 564      35.768  68.098  68.842  1.00  0.400          H  
ATOM   8444 2HG  PRO A 564      37.409  67.493  68.569  1.00  0.400          H  
ATOM   8445 1HD  PRO A 564      36.382  70.315  68.455  1.00  0.400          H  
ATOM   8446 2HD  PRO A 564      37.910  69.696  69.140  1.00  0.400          H  
ATOM   8447  N   PHE A 565      36.470  70.645  64.755  1.00  0.260          N  
ATOM   8448  CA  PHE A 565      35.868  71.244  63.582  1.00  0.290          C  
ATOM   8449  C   PHE A 565      36.804  72.258  62.941  1.00  0.290          C  
ATOM   8450  O   PHE A 565      36.846  72.393  61.716  1.00  0.310          O  
ATOM   8451  CB  PHE A 565      34.594  71.939  64.022  1.00  0.390          C  
ATOM   8452  CG  PHE A 565      33.673  70.998  64.707  1.00  0.390          C  
ATOM   8453  CD1 PHE A 565      33.622  71.002  66.094  1.00  0.390          C  
ATOM   8454  CD2 PHE A 565      32.878  70.103  64.014  1.00  0.390          C  
ATOM   8455  CE1 PHE A 565      32.805  70.152  66.767  1.00  0.390          C  
ATOM   8456  CE2 PHE A 565      32.048  69.240  64.703  1.00  0.390          C  
ATOM   8457  CZ  PHE A 565      32.018  69.276  66.078  1.00  0.390          C  
ATOM   8458  H   PHE A 565      36.575  71.231  65.580  1.00  0.310          H  
ATOM   8459  HA  PHE A 565      35.642  70.462  62.858  1.00  0.350          H  
ATOM   8460 1HB  PHE A 565      34.839  72.749  64.712  1.00  0.470          H  
ATOM   8461 2HB  PHE A 565      34.085  72.367  63.162  1.00  0.470          H  
ATOM   8462  HD1 PHE A 565      34.250  71.697  66.657  1.00  0.470          H  
ATOM   8463  HD2 PHE A 565      32.911  70.081  62.923  1.00  0.470          H  
ATOM   8464  HE1 PHE A 565      32.784  70.179  67.859  1.00  0.470          H  
ATOM   8465  HE2 PHE A 565      31.411  68.526  64.168  1.00  0.470          H  
ATOM   8466  HZ  PHE A 565      31.366  68.610  66.617  1.00  0.470          H  
ATOM   8467  N   LEU A 566      37.519  72.999  63.781  1.00  0.260          N  
ATOM   8468  CA  LEU A 566      38.446  74.034  63.342  1.00  0.260          C  
ATOM   8469  C   LEU A 566      39.585  73.385  62.558  1.00  0.270          C  
ATOM   8470  O   LEU A 566      40.159  72.389  62.994  1.00  0.270          O  
ATOM   8471  CB  LEU A 566      38.934  74.797  64.579  1.00  0.360          C  
ATOM   8472  CG  LEU A 566      39.816  76.033  64.389  1.00  0.360          C  
ATOM   8473  CD1 LEU A 566      39.034  77.137  63.696  1.00  0.360          C  
ATOM   8474  CD2 LEU A 566      40.263  76.516  65.759  1.00  0.360          C  
ATOM   8475  H   LEU A 566      37.409  72.833  64.781  1.00  0.310          H  
ATOM   8476  HA  LEU A 566      37.914  74.710  62.679  1.00  0.310          H  
ATOM   8477 1HB  LEU A 566      38.053  75.117  65.104  1.00  0.440          H  
ATOM   8478 2HB  LEU A 566      39.473  74.094  65.215  1.00  0.440          H  
ATOM   8479  HG  LEU A 566      40.684  75.780  63.782  1.00  0.440          H  
ATOM   8480 1HD1 LEU A 566      39.666  78.012  63.589  1.00  0.440          H  
ATOM   8481 2HD1 LEU A 566      38.709  76.815  62.714  1.00  0.440          H  
ATOM   8482 3HD1 LEU A 566      38.163  77.396  64.296  1.00  0.440          H  
ATOM   8483 1HD2 LEU A 566      40.888  77.402  65.643  1.00  0.440          H  
ATOM   8484 2HD2 LEU A 566      39.395  76.772  66.358  1.00  0.440          H  
ATOM   8485 3HD2 LEU A 566      40.825  75.728  66.258  1.00  0.440          H  
ATOM   8486  N   ALA A 567      39.903  73.911  61.382  1.00  0.290          N  
ATOM   8487  CA  ALA A 567      40.933  73.287  60.563  1.00  0.300          C  
ATOM   8488  C   ALA A 567      42.298  73.350  61.214  1.00  0.310          C  
ATOM   8489  O   ALA A 567      42.600  74.277  61.966  1.00  0.290          O  
ATOM   8490  CB  ALA A 567      40.991  73.924  59.203  1.00  0.420          C  
ATOM   8491  H   ALA A 567      39.435  74.757  61.038  1.00  0.350          H  
ATOM   8492  HA  ALA A 567      40.667  72.235  60.442  1.00  0.360          H  
ATOM   8493 1HB  ALA A 567      41.733  73.396  58.617  1.00  0.500          H  
ATOM   8494 2HB  ALA A 567      40.020  73.847  58.721  1.00  0.500          H  
ATOM   8495 3HB  ALA A 567      41.264  74.948  59.296  1.00  0.500          H  
ATOM   8496  N   GLU A 568      43.162  72.402  60.875  1.00  0.330          N  
ATOM   8497  CA  GLU A 568      44.519  72.383  61.404  1.00  0.350          C  
ATOM   8498  C   GLU A 568      45.282  73.669  61.075  1.00  0.350          C  
ATOM   8499  O   GLU A 568      46.111  74.116  61.861  1.00  0.350          O  
ATOM   8500  CB  GLU A 568      45.265  71.174  60.837  1.00  0.480          C  
ATOM   8501  CG  GLU A 568      44.678  69.824  61.262  1.00  0.480          C  
ATOM   8502  CD  GLU A 568      43.493  69.389  60.412  1.00  0.480          C  
ATOM   8503  OE1 GLU A 568      43.126  70.121  59.512  1.00  0.480          O  
ATOM   8504  OE2 GLU A 568      42.955  68.344  60.668  1.00  0.480          O  
ATOM   8505  H   GLU A 568      42.871  71.647  60.246  1.00  0.400          H  
ATOM   8506  HA  GLU A 568      44.462  72.288  62.489  1.00  0.420          H  
ATOM   8507 1HB  GLU A 568      45.262  71.223  59.748  1.00  0.580          H  
ATOM   8508 2HB  GLU A 568      46.305  71.206  61.161  1.00  0.580          H  
ATOM   8509 1HG  GLU A 568      45.457  69.064  61.198  1.00  0.580          H  
ATOM   8510 2HG  GLU A 568      44.363  69.894  62.303  1.00  0.580          H  
ATOM   8511  N   HIS A 569      44.988  74.288  59.923  1.00  0.330          N  
ATOM   8512  CA  HIS A 569      45.642  75.531  59.530  1.00  0.330          C  
ATOM   8513  C   HIS A 569      45.004  76.773  60.164  1.00  0.310          C  
ATOM   8514  O   HIS A 569      45.433  77.899  59.896  1.00  0.310          O  
ATOM   8515  CB  HIS A 569      45.693  75.701  58.009  1.00  0.460          C  
ATOM   8516  CG  HIS A 569      44.377  75.800  57.324  1.00  0.460          C  
ATOM   8517  ND1 HIS A 569      43.566  74.714  57.107  1.00  0.460          N  
ATOM   8518  CD2 HIS A 569      43.731  76.867  56.799  1.00  0.460          C  
ATOM   8519  CE1 HIS A 569      42.474  75.111  56.458  1.00  0.460          C  
ATOM   8520  NE2 HIS A 569      42.553  76.409  56.264  1.00  0.460          N  
ATOM   8521  H   HIS A 569      44.323  73.878  59.274  1.00  0.400          H  
ATOM   8522  HA  HIS A 569      46.674  75.504  59.876  1.00  0.400          H  
ATOM   8523 1HB  HIS A 569      46.260  76.601  57.770  1.00  0.550          H  
ATOM   8524 2HB  HIS A 569      46.230  74.860  57.576  1.00  0.550          H  
ATOM   8525  HD2 HIS A 569      44.089  77.898  56.797  1.00  0.550          H  
ATOM   8526  HE1 HIS A 569      41.650  74.472  56.141  1.00  0.550          H  
ATOM   8527  HE2 HIS A 569      41.862  76.980  55.796  1.00  0.550          H  
ATOM   8528  N   GLN A 570      43.936  76.580  60.936  1.00  0.290          N  
ATOM   8529  CA  GLN A 570      43.233  77.662  61.607  1.00  0.270          C  
ATOM   8530  C   GLN A 570      43.501  77.590  63.113  1.00  0.250          C  
ATOM   8531  O   GLN A 570      43.663  78.612  63.784  1.00  0.240          O  
ATOM   8532  CB  GLN A 570      41.730  77.563  61.340  1.00  0.390          C  
ATOM   8533  CG  GLN A 570      41.312  77.770  59.904  1.00  0.390          C  
ATOM   8534  CD  GLN A 570      39.793  77.528  59.704  1.00  0.390          C  
ATOM   8535  OE1 GLN A 570      39.191  76.516  60.149  1.00  0.390          O  
ATOM   8536  NE2 GLN A 570      39.156  78.479  59.022  1.00  0.390          N  
ATOM   8537  H   GLN A 570      43.641  75.629  61.132  1.00  0.350          H  
ATOM   8538  HA  GLN A 570      43.606  78.615  61.237  1.00  0.320          H  
ATOM   8539 1HB  GLN A 570      41.374  76.587  61.651  1.00  0.460          H  
ATOM   8540 2HB  GLN A 570      41.221  78.308  61.935  1.00  0.460          H  
ATOM   8541 1HG  GLN A 570      41.532  78.800  59.632  1.00  0.460          H  
ATOM   8542 2HG  GLN A 570      41.875  77.101  59.265  1.00  0.460          H  
ATOM   8543 1HE2 GLN A 570      38.171  78.403  58.850  1.00  0.460          H  
ATOM   8544 2HE2 GLN A 570      39.657  79.277  58.677  1.00  0.460          H  
ATOM   8545  N   ALA A 571      43.530  76.366  63.633  1.00  0.260          N  
ATOM   8546  CA  ALA A 571      43.753  76.090  65.037  1.00  0.240          C  
ATOM   8547  C   ALA A 571      45.141  76.524  65.474  1.00  0.240          C  
ATOM   8548  O   ALA A 571      46.122  76.346  64.752  1.00  0.260          O  
ATOM   8549  CB  ALA A 571      43.557  74.602  65.295  1.00  0.340          C  
ATOM   8550  H   ALA A 571      43.355  75.575  63.021  1.00  0.310          H  
ATOM   8551  HA  ALA A 571      43.039  76.661  65.616  1.00  0.290          H  
ATOM   8552 1HB  ALA A 571      43.701  74.391  66.353  1.00  0.410          H  
ATOM   8553 2HB  ALA A 571      42.547  74.307  64.996  1.00  0.410          H  
ATOM   8554 3HB  ALA A 571      44.283  74.042  64.705  1.00  0.410          H  
ATOM   8555  N   SER A 572      45.236  77.035  66.692  1.00  0.220          N  
ATOM   8556  CA  SER A 572      46.526  77.400  67.244  1.00  0.210          C  
ATOM   8557  C   SER A 572      47.048  76.327  68.167  1.00  0.200          C  
ATOM   8558  O   SER A 572      46.469  76.072  69.230  1.00  0.190          O  
ATOM   8559  CB  SER A 572      46.437  78.715  67.983  1.00  0.300          C  
ATOM   8560  OG  SER A 572      47.633  78.978  68.683  1.00  0.300          O  
ATOM   8561  H   SER A 572      44.399  77.178  67.236  1.00  0.260          H  
ATOM   8562  HA  SER A 572      47.233  77.517  66.422  1.00  0.250          H  
ATOM   8563 1HB  SER A 572      46.255  79.513  67.263  1.00  0.360          H  
ATOM   8564 2HB  SER A 572      45.596  78.700  68.664  1.00  0.360          H  
ATOM   8565  HG  SER A 572      47.548  79.890  68.999  1.00  0.360          H  
ATOM   8566  N   GLN A 573      48.145  75.683  67.771  1.00  0.190          N  
ATOM   8567  CA  GLN A 573      48.685  74.621  68.601  1.00  0.180          C  
ATOM   8568  C   GLN A 573      49.176  75.184  69.916  1.00  0.170          C  
ATOM   8569  O   GLN A 573      49.048  74.533  70.951  1.00  0.170          O  
ATOM   8570  CB  GLN A 573      49.825  73.865  67.921  1.00  0.260          C  
ATOM   8571  CG  GLN A 573      49.406  73.001  66.749  1.00  0.260          C  
ATOM   8572  CD  GLN A 573      50.583  72.232  66.168  1.00  0.260          C  
ATOM   8573  OE1 GLN A 573      51.732  72.680  66.261  1.00  0.260          O  
ATOM   8574  NE2 GLN A 573      50.294  71.071  65.595  1.00  0.260          N  
ATOM   8575  H   GLN A 573      48.572  75.927  66.886  1.00  0.230          H  
ATOM   8576  HA  GLN A 573      47.888  73.911  68.816  1.00  0.220          H  
ATOM   8577 1HB  GLN A 573      50.571  74.576  67.568  1.00  0.310          H  
ATOM   8578 2HB  GLN A 573      50.313  73.220  68.650  1.00  0.310          H  
ATOM   8579 1HG  GLN A 573      48.663  72.281  67.090  1.00  0.310          H  
ATOM   8580 2HG  GLN A 573      48.982  73.633  65.968  1.00  0.310          H  
ATOM   8581 1HE2 GLN A 573      51.020  70.455  65.201  1.00  0.310          H  
ATOM   8582 2HE2 GLN A 573      49.351  70.747  65.556  1.00  0.310          H  
ATOM   8583  N   MET A 574      49.746  76.392  69.883  1.00  0.180          N  
ATOM   8584  CA  MET A 574      50.268  76.961  71.112  1.00  0.170          C  
ATOM   8585  C   MET A 574      49.139  77.286  72.070  1.00  0.160          C  
ATOM   8586  O   MET A 574      49.304  77.156  73.287  1.00  0.140          O  
ATOM   8587  CB  MET A 574      51.117  78.193  70.834  1.00  0.240          C  
ATOM   8588  CG  MET A 574      52.439  77.897  70.113  1.00  0.240          C  
ATOM   8589  SD  MET A 574      53.459  76.635  70.947  1.00  0.240          S  
ATOM   8590  CE  MET A 574      53.853  77.380  72.528  1.00  0.240          C  
ATOM   8591  H   MET A 574      49.814  76.885  69.004  1.00  0.220          H  
ATOM   8592  HA  MET A 574      50.891  76.213  71.598  1.00  0.200          H  
ATOM   8593 1HB  MET A 574      50.549  78.877  70.205  1.00  0.290          H  
ATOM   8594 2HB  MET A 574      51.327  78.716  71.763  1.00  0.290          H  
ATOM   8595 1HG  MET A 574      52.226  77.551  69.105  1.00  0.290          H  
ATOM   8596 2HG  MET A 574      53.023  78.815  70.039  1.00  0.290          H  
ATOM   8597 1HE  MET A 574      54.474  76.696  73.106  1.00  0.290          H  
ATOM   8598 2HE  MET A 574      54.394  78.314  72.368  1.00  0.290          H  
ATOM   8599 3HE  MET A 574      52.935  77.580  73.082  1.00  0.290          H  
ATOM   8600  N   LEU A 575      47.977  77.675  71.535  1.00  0.160          N  
ATOM   8601  CA  LEU A 575      46.846  77.935  72.406  1.00  0.150          C  
ATOM   8602  C   LEU A 575      46.411  76.638  73.041  1.00  0.140          C  
ATOM   8603  O   LEU A 575      46.228  76.562  74.255  1.00  0.120          O  
ATOM   8604  CB  LEU A 575      45.656  78.532  71.650  1.00  0.210          C  
ATOM   8605  CG  LEU A 575      44.352  78.768  72.487  1.00  0.210          C  
ATOM   8606  CD1 LEU A 575      44.604  79.746  73.643  1.00  0.210          C  
ATOM   8607  CD2 LEU A 575      43.252  79.283  71.566  1.00  0.210          C  
ATOM   8608  H   LEU A 575      47.890  77.799  70.526  1.00  0.190          H  
ATOM   8609  HA  LEU A 575      47.169  78.621  73.183  1.00  0.180          H  
ATOM   8610 1HB  LEU A 575      45.960  79.479  71.215  1.00  0.260          H  
ATOM   8611 2HB  LEU A 575      45.399  77.848  70.845  1.00  0.260          H  
ATOM   8612  HG  LEU A 575      44.034  77.829  72.909  1.00  0.260          H  
ATOM   8613 1HD1 LEU A 575      43.680  79.876  74.206  1.00  0.260          H  
ATOM   8614 2HD1 LEU A 575      45.366  79.356  74.312  1.00  0.260          H  
ATOM   8615 3HD1 LEU A 575      44.925  80.706  73.248  1.00  0.260          H  
ATOM   8616 1HD2 LEU A 575      42.332  79.422  72.138  1.00  0.260          H  
ATOM   8617 2HD2 LEU A 575      43.553  80.235  71.128  1.00  0.260          H  
ATOM   8618 3HD2 LEU A 575      43.074  78.557  70.772  1.00  0.260          H  
ATOM   8619  N   ALA A 576      46.272  75.588  72.227  1.00  0.140          N  
ATOM   8620  CA  ALA A 576      45.820  74.316  72.751  1.00  0.140          C  
ATOM   8621  C   ALA A 576      46.752  73.818  73.846  1.00  0.130          C  
ATOM   8622  O   ALA A 576      46.291  73.268  74.858  1.00  0.110          O  
ATOM   8623  CB  ALA A 576      45.745  73.299  71.631  1.00  0.200          C  
ATOM   8624  H   ALA A 576      46.442  75.693  71.221  1.00  0.170          H  
ATOM   8625  HA  ALA A 576      44.830  74.456  73.181  1.00  0.170          H  
ATOM   8626 1HB  ALA A 576      45.385  72.350  72.021  1.00  0.240          H  
ATOM   8627 2HB  ALA A 576      45.065  73.661  70.860  1.00  0.240          H  
ATOM   8628 3HB  ALA A 576      46.739  73.165  71.202  1.00  0.240          H  
ATOM   8629  N   LYS A 577      48.063  74.016  73.664  1.00  0.130          N  
ATOM   8630  CA  LYS A 577      49.014  73.597  74.672  1.00  0.120          C  
ATOM   8631  C   LYS A 577      48.826  74.416  75.933  1.00  0.120          C  
ATOM   8632  O   LYS A 577      48.753  73.853  77.027  1.00  0.130          O  
ATOM   8633  CB  LYS A 577      50.445  73.744  74.158  1.00  0.170          C  
ATOM   8634  CG  LYS A 577      50.834  72.737  73.086  1.00  0.170          C  
ATOM   8635  CD  LYS A 577      52.237  73.000  72.553  1.00  0.170          C  
ATOM   8636  CE  LYS A 577      52.594  72.032  71.429  1.00  0.170          C  
ATOM   8637  NZ  LYS A 577      53.942  72.312  70.855  1.00  0.170          N  
ATOM   8638  H   LYS A 577      48.393  74.429  72.786  1.00  0.160          H  
ATOM   8639  HA  LYS A 577      48.830  72.551  74.914  1.00  0.140          H  
ATOM   8640 1HB  LYS A 577      50.571  74.743  73.736  1.00  0.210          H  
ATOM   8641 2HB  LYS A 577      51.142  73.649  74.989  1.00  0.210          H  
ATOM   8642 1HG  LYS A 577      50.805  71.737  73.519  1.00  0.210          H  
ATOM   8643 2HG  LYS A 577      50.123  72.771  72.272  1.00  0.210          H  
ATOM   8644 1HD  LYS A 577      52.285  74.018  72.167  1.00  0.210          H  
ATOM   8645 2HD  LYS A 577      52.965  72.900  73.359  1.00  0.210          H  
ATOM   8646 1HE  LYS A 577      52.578  71.016  71.817  1.00  0.210          H  
ATOM   8647 2HE  LYS A 577      51.849  72.121  70.636  1.00  0.210          H  
ATOM   8648 1HZ  LYS A 577      54.136  71.652  70.114  1.00  0.210          H  
ATOM   8649 2HZ  LYS A 577      53.957  73.253  70.480  1.00  0.210          H  
ATOM   8650 3HZ  LYS A 577      54.645  72.224  71.577  1.00  0.210          H  
ATOM   8651  N   ALA A 578      48.699  75.741  75.793  1.00  0.120          N  
ATOM   8652  CA  ALA A 578      48.547  76.603  76.953  1.00  0.110          C  
ATOM   8653  C   ALA A 578      47.313  76.246  77.757  1.00  0.090          C  
ATOM   8654  O   ALA A 578      47.358  76.218  78.991  1.00  0.080          O  
ATOM   8655  CB  ALA A 578      48.450  78.049  76.510  1.00  0.160          C  
ATOM   8656  H   ALA A 578      48.771  76.169  74.863  1.00  0.140          H  
ATOM   8657  HA  ALA A 578      49.421  76.475  77.589  1.00  0.130          H  
ATOM   8658 1HB  ALA A 578      48.359  78.694  77.380  1.00  0.190          H  
ATOM   8659 2HB  ALA A 578      49.344  78.313  75.947  1.00  0.190          H  
ATOM   8660 3HB  ALA A 578      47.573  78.169  75.873  1.00  0.190          H  
ATOM   8661  N   LEU A 579      46.228  75.931  77.061  1.00  0.090          N  
ATOM   8662  CA  LEU A 579      44.990  75.585  77.718  1.00  0.090          C  
ATOM   8663  C   LEU A 579      45.099  74.249  78.415  1.00  0.070          C  
ATOM   8664  O   LEU A 579      44.541  74.073  79.504  1.00  0.050          O  
ATOM   8665  CB  LEU A 579      43.877  75.553  76.699  1.00  0.130          C  
ATOM   8666  CG  LEU A 579      43.526  76.890  76.054  1.00  0.130          C  
ATOM   8667  CD1 LEU A 579      42.563  76.632  75.002  1.00  0.130          C  
ATOM   8668  CD2 LEU A 579      42.979  77.837  77.046  1.00  0.130          C  
ATOM   8669  H   LEU A 579      46.264  75.993  76.037  1.00  0.110          H  
ATOM   8670  HA  LEU A 579      44.785  76.325  78.480  1.00  0.110          H  
ATOM   8671 1HB  LEU A 579      44.160  74.862  75.905  1.00  0.150          H  
ATOM   8672 2HB  LEU A 579      42.997  75.177  77.183  1.00  0.150          H  
ATOM   8673  HG  LEU A 579      44.401  77.327  75.607  1.00  0.150          H  
ATOM   8674 1HD1 LEU A 579      42.312  77.566  74.522  1.00  0.150          H  
ATOM   8675 2HD1 LEU A 579      42.989  75.949  74.270  1.00  0.150          H  
ATOM   8676 3HD1 LEU A 579      41.679  76.197  75.438  1.00  0.150          H  
ATOM   8677 1HD2 LEU A 579      42.721  78.764  76.539  1.00  0.150          H  
ATOM   8678 2HD2 LEU A 579      42.103  77.396  77.495  1.00  0.150          H  
ATOM   8679 3HD2 LEU A 579      43.703  78.053  77.802  1.00  0.150          H  
ATOM   8680  N   THR A 580      45.809  73.308  77.798  1.00  0.070          N  
ATOM   8681  CA  THR A 580      46.008  72.001  78.387  1.00  0.060          C  
ATOM   8682  C   THR A 580      46.772  72.198  79.700  1.00  0.050          C  
ATOM   8683  O   THR A 580      46.413  71.603  80.727  1.00  0.050          O  
ATOM   8684  CB  THR A 580      46.753  71.066  77.422  1.00  0.090          C  
ATOM   8685  OG1 THR A 580      45.991  70.917  76.206  1.00  0.090          O  
ATOM   8686  CG2 THR A 580      46.869  69.732  78.064  1.00  0.090          C  
ATOM   8687  H   THR A 580      46.182  73.487  76.862  1.00  0.080          H  
ATOM   8688  HA  THR A 580      45.042  71.560  78.619  1.00  0.070          H  
ATOM   8689  HB  THR A 580      47.741  71.462  77.194  1.00  0.110          H  
ATOM   8690  HG1 THR A 580      46.034  71.754  75.689  1.00  0.110          H  
ATOM   8691 1HG2 THR A 580      47.382  69.046  77.397  1.00  0.110          H  
ATOM   8692 2HG2 THR A 580      47.425  69.836  78.978  1.00  0.110          H  
ATOM   8693 3HG2 THR A 580      45.877  69.347  78.287  1.00  0.110          H  
ATOM   8694  N   TRP A 581      47.807  73.062  79.666  1.00  0.050          N  
ATOM   8695  CA  TRP A 581      48.595  73.370  80.849  1.00  0.070          C  
ATOM   8696  C   TRP A 581      47.709  74.014  81.924  1.00  0.070          C  
ATOM   8697  O   TRP A 581      47.768  73.580  83.072  1.00  0.080          O  
ATOM   8698  CB  TRP A 581      49.795  74.282  80.513  1.00  0.090          C  
ATOM   8699  CG  TRP A 581      50.997  73.588  79.823  1.00  0.090          C  
ATOM   8700  CD1 TRP A 581      51.376  73.747  78.522  1.00  0.090          C  
ATOM   8701  CD2 TRP A 581      51.976  72.670  80.397  1.00  0.090          C  
ATOM   8702  NE1 TRP A 581      52.475  72.978  78.242  1.00  0.090          N  
ATOM   8703  CE2 TRP A 581      52.854  72.313  79.363  1.00  0.090          C  
ATOM   8704  CE3 TRP A 581      52.178  72.131  81.667  1.00  0.090          C  
ATOM   8705  CZ2 TRP A 581      53.896  71.431  79.556  1.00  0.090          C  
ATOM   8706  CZ3 TRP A 581      53.235  71.241  81.846  1.00  0.090          C  
ATOM   8707  CH2 TRP A 581      54.056  70.907  80.815  1.00  0.090          C  
ATOM   8708  H   TRP A 581      48.062  73.483  78.768  1.00  0.060          H  
ATOM   8709  HA  TRP A 581      48.988  72.443  81.247  1.00  0.080          H  
ATOM   8710 1HB  TRP A 581      49.458  75.078  79.860  1.00  0.110          H  
ATOM   8711 2HB  TRP A 581      50.142  74.738  81.404  1.00  0.110          H  
ATOM   8712  HD1 TRP A 581      50.885  74.382  77.809  1.00  0.110          H  
ATOM   8713  HE1 TRP A 581      52.936  72.919  77.343  1.00  0.110          H  
ATOM   8714  HE3 TRP A 581      51.517  72.390  82.489  1.00  0.110          H  
ATOM   8715  HZ2 TRP A 581      54.577  71.148  78.748  1.00  0.110          H  
ATOM   8716  HZ3 TRP A 581      53.394  70.808  82.822  1.00  0.110          H  
ATOM   8717  HH2 TRP A 581      54.854  70.212  80.981  1.00  0.110          H  
ATOM   8718  N   LEU A 582      46.787  74.935  81.554  1.00  0.060          N  
ATOM   8719  CA  LEU A 582      45.909  75.522  82.576  1.00  0.060          C  
ATOM   8720  C   LEU A 582      45.088  74.446  83.248  1.00  0.040          C  
ATOM   8721  O   LEU A 582      44.867  74.503  84.457  1.00  0.030          O  
ATOM   8722  CB  LEU A 582      44.908  76.544  82.011  1.00  0.080          C  
ATOM   8723  CG  LEU A 582      45.419  77.892  81.511  1.00  0.080          C  
ATOM   8724  CD1 LEU A 582      44.241  78.627  80.867  1.00  0.080          C  
ATOM   8725  CD2 LEU A 582      45.987  78.705  82.671  1.00  0.080          C  
ATOM   8726  H   LEU A 582      46.776  75.279  80.589  1.00  0.070          H  
ATOM   8727  HA  LEU A 582      46.525  75.991  83.329  1.00  0.070          H  
ATOM   8728 1HB  LEU A 582      44.388  76.072  81.178  1.00  0.100          H  
ATOM   8729 2HB  LEU A 582      44.170  76.747  82.778  1.00  0.100          H  
ATOM   8730  HG  LEU A 582      46.189  77.738  80.754  1.00  0.100          H  
ATOM   8731 1HD1 LEU A 582      44.570  79.591  80.485  1.00  0.100          H  
ATOM   8732 2HD1 LEU A 582      43.848  78.033  80.057  1.00  0.100          H  
ATOM   8733 3HD1 LEU A 582      43.455  78.781  81.610  1.00  0.100          H  
ATOM   8734 1HD2 LEU A 582      46.330  79.670  82.298  1.00  0.100          H  
ATOM   8735 2HD2 LEU A 582      45.208  78.861  83.423  1.00  0.100          H  
ATOM   8736 3HD2 LEU A 582      46.820  78.189  83.117  1.00  0.100          H  
ATOM   8737  N   GLY A 583      44.628  73.467  82.479  1.00  0.050          N  
ATOM   8738  CA  GLY A 583      43.882  72.357  83.039  1.00  0.040          C  
ATOM   8739  C   GLY A 583      44.740  71.674  84.111  1.00  0.040          C  
ATOM   8740  O   GLY A 583      44.344  71.500  85.268  1.00  0.070          O  
ATOM   8741  H   GLY A 583      44.771  73.531  81.464  1.00  0.060          H  
ATOM   8742 1HA  GLY A 583      42.946  72.716  83.461  1.00  0.050          H  
ATOM   8743 2HA  GLY A 583      43.645  71.652  82.244  1.00  0.050          H  
ATOM   8744  N   TRP A 584      45.964  71.324  83.750  1.00  0.050          N  
ATOM   8745  CA  TRP A 584      46.862  70.664  84.685  1.00  0.060          C  
ATOM   8746  C   TRP A 584      47.221  71.522  85.901  1.00  0.060          C  
ATOM   8747  O   TRP A 584      47.366  70.993  87.011  1.00  0.070          O  
ATOM   8748  CB  TRP A 584      48.125  70.280  83.970  1.00  0.080          C  
ATOM   8749  CG  TRP A 584      47.930  69.246  82.942  1.00  0.080          C  
ATOM   8750  CD1 TRP A 584      46.975  68.298  82.907  1.00  0.080          C  
ATOM   8751  CD2 TRP A 584      48.707  69.057  81.757  1.00  0.080          C  
ATOM   8752  NE1 TRP A 584      47.121  67.546  81.812  1.00  0.080          N  
ATOM   8753  CE2 TRP A 584      48.169  67.982  81.096  1.00  0.080          C  
ATOM   8754  CE3 TRP A 584      49.782  69.699  81.229  1.00  0.080          C  
ATOM   8755  CZ2 TRP A 584      48.691  67.512  79.911  1.00  0.080          C  
ATOM   8756  CZ3 TRP A 584      50.310  69.269  80.040  1.00  0.080          C  
ATOM   8757  CH2 TRP A 584      49.787  68.193  79.390  1.00  0.080          C  
ATOM   8758  H   TRP A 584      46.250  71.492  82.776  1.00  0.060          H  
ATOM   8759  HA  TRP A 584      46.370  69.771  85.058  1.00  0.070          H  
ATOM   8760 1HB  TRP A 584      48.585  71.159  83.523  1.00  0.100          H  
ATOM   8761 2HB  TRP A 584      48.782  69.893  84.700  1.00  0.100          H  
ATOM   8762  HD1 TRP A 584      46.201  68.138  83.647  1.00  0.100          H  
ATOM   8763  HE1 TRP A 584      46.530  66.732  81.565  1.00  0.100          H  
ATOM   8764  HE3 TRP A 584      50.187  70.527  81.745  1.00  0.100          H  
ATOM   8765  HZ2 TRP A 584      48.257  66.652  79.393  1.00  0.100          H  
ATOM   8766  HZ3 TRP A 584      51.161  69.809  79.634  1.00  0.100          H  
ATOM   8767  HH2 TRP A 584      50.230  67.869  78.449  1.00  0.100          H  
ATOM   8768  N   PHE A 585      47.275  72.842  85.720  1.00  0.060          N  
ATOM   8769  CA  PHE A 585      47.628  73.780  86.776  1.00  0.040          C  
ATOM   8770  C   PHE A 585      46.608  73.796  87.900  1.00  0.040          C  
ATOM   8771  O   PHE A 585      46.924  74.253  88.999  1.00  0.060          O  
ATOM   8772  CB  PHE A 585      47.800  75.199  86.241  1.00  0.060          C  
ATOM   8773  CG  PHE A 585      49.006  75.406  85.314  1.00  0.060          C  
ATOM   8774  CD1 PHE A 585      50.054  74.468  85.188  1.00  0.060          C  
ATOM   8775  CD2 PHE A 585      49.090  76.559  84.562  1.00  0.060          C  
ATOM   8776  CE1 PHE A 585      51.096  74.699  84.348  1.00  0.060          C  
ATOM   8777  CE2 PHE A 585      50.152  76.783  83.719  1.00  0.060          C  
ATOM   8778  CZ  PHE A 585      51.157  75.850  83.616  1.00  0.060          C  
ATOM   8779  H   PHE A 585      47.170  73.196  84.764  1.00  0.070          H  
ATOM   8780  HA  PHE A 585      48.563  73.460  87.224  1.00  0.050          H  
ATOM   8781 1HB  PHE A 585      46.900  75.480  85.698  1.00  0.080          H  
ATOM   8782 2HB  PHE A 585      47.894  75.887  87.080  1.00  0.080          H  
ATOM   8783  HD1 PHE A 585      50.049  73.542  85.743  1.00  0.080          H  
ATOM   8784  HD2 PHE A 585      48.299  77.299  84.646  1.00  0.080          H  
ATOM   8785  HE1 PHE A 585      51.879  73.962  84.263  1.00  0.080          H  
ATOM   8786  HE2 PHE A 585      50.198  77.701  83.131  1.00  0.080          H  
ATOM   8787  HZ  PHE A 585      51.997  76.025  82.947  1.00  0.080          H  
ATOM   8788  N   ASN A 586      45.409  73.248  87.693  1.00  0.130          N  
ATOM   8789  CA  ASN A 586      44.436  73.236  88.773  1.00  0.150          C  
ATOM   8790  C   ASN A 586      44.974  72.421  89.935  1.00  0.150          C  
ATOM   8791  O   ASN A 586      44.624  72.668  91.091  1.00  0.160          O  
ATOM   8792  CB  ASN A 586      43.125  72.684  88.315  1.00  0.200          C  
ATOM   8793  CG  ASN A 586      42.445  73.644  87.509  1.00  0.200          C  
ATOM   8794  OD1 ASN A 586      41.749  74.535  88.016  1.00  0.200          O  
ATOM   8795  ND2 ASN A 586      42.636  73.514  86.248  1.00  0.200          N  
ATOM   8796  H   ASN A 586      45.173  72.806  86.795  1.00  0.160          H  
ATOM   8797  HA  ASN A 586      44.274  74.253  89.107  1.00  0.180          H  
ATOM   8798 1HB  ASN A 586      43.291  71.777  87.729  1.00  0.240          H  
ATOM   8799 2HB  ASN A 586      42.508  72.422  89.177  1.00  0.240          H  
ATOM   8800 1HD2 ASN A 586      42.212  74.135  85.601  1.00  0.240          H  
ATOM   8801 2HD2 ASN A 586      43.227  72.764  85.899  1.00  0.240          H  
ATOM   8802  N   SER A 587      45.851  71.451  89.633  1.00  0.150          N  
ATOM   8803  CA  SER A 587      46.450  70.588  90.636  1.00  0.190          C  
ATOM   8804  C   SER A 587      47.464  71.324  91.514  1.00  0.180          C  
ATOM   8805  O   SER A 587      47.878  70.841  92.574  1.00  0.220          O  
ATOM   8806  CB  SER A 587      47.124  69.415  89.944  1.00  0.250          C  
ATOM   8807  OG  SER A 587      48.238  69.840  89.203  1.00  0.250          O  
ATOM   8808  H   SER A 587      46.117  71.270  88.663  1.00  0.180          H  
ATOM   8809  HA  SER A 587      45.656  70.230  91.275  1.00  0.230          H  
ATOM   8810 1HB  SER A 587      47.439  68.699  90.679  1.00  0.300          H  
ATOM   8811 2HB  SER A 587      46.414  68.914  89.287  1.00  0.300          H  
ATOM   8812  HG  SER A 587      47.904  70.064  88.314  1.00  0.300          H  
ATOM   8813  N   ALA A 588      47.899  72.505  91.062  1.00  0.140          N  
ATOM   8814  CA  ALA A 588      48.841  73.347  91.787  1.00  0.150          C  
ATOM   8815  C   ALA A 588      48.053  74.382  92.594  1.00  0.130          C  
ATOM   8816  O   ALA A 588      48.387  74.728  93.740  1.00  0.120          O  
ATOM   8817  CB  ALA A 588      49.783  74.021  90.802  1.00  0.210          C  
ATOM   8818  H   ALA A 588      47.529  72.859  90.186  1.00  0.170          H  
ATOM   8819  HA  ALA A 588      49.409  72.725  92.478  1.00  0.180          H  
ATOM   8820 1HB  ALA A 588      50.479  74.646  91.320  1.00  0.250          H  
ATOM   8821 2HB  ALA A 588      50.324  73.260  90.247  1.00  0.250          H  
ATOM   8822 3HB  ALA A 588      49.204  74.630  90.111  1.00  0.250          H  
ATOM   8823  N   ILE A 589      46.996  74.870  91.952  1.00  0.100          N  
ATOM   8824  CA  ILE A 589      46.108  75.890  92.468  1.00  0.070          C  
ATOM   8825  C   ILE A 589      45.331  75.406  93.677  1.00  0.090          C  
ATOM   8826  O   ILE A 589      45.252  76.111  94.683  1.00  0.100          O  
ATOM   8827  CB  ILE A 589      45.171  76.355  91.344  1.00  0.110          C  
ATOM   8828  CG1 ILE A 589      46.022  77.098  90.282  1.00  0.110          C  
ATOM   8829  CG2 ILE A 589      44.031  77.218  91.885  1.00  0.110          C  
ATOM   8830  CD1 ILE A 589      45.329  77.332  88.969  1.00  0.110          C  
ATOM   8831  H   ILE A 589      46.827  74.525  91.005  1.00  0.120          H  
ATOM   8832  HA  ILE A 589      46.713  76.740  92.776  1.00  0.080          H  
ATOM   8833  HB  ILE A 589      44.747  75.492  90.871  1.00  0.130          H  
ATOM   8834 1HG1 ILE A 589      46.317  78.063  90.689  1.00  0.130          H  
ATOM   8835 2HG1 ILE A 589      46.922  76.522  90.088  1.00  0.130          H  
ATOM   8836 1HG2 ILE A 589      43.373  77.521  91.080  1.00  0.130          H  
ATOM   8837 2HG2 ILE A 589      43.457  76.641  92.595  1.00  0.130          H  
ATOM   8838 3HG2 ILE A 589      44.439  78.103  92.378  1.00  0.130          H  
ATOM   8839 1HD1 ILE A 589      46.007  77.852  88.294  1.00  0.130          H  
ATOM   8840 2HD1 ILE A 589      45.049  76.382  88.523  1.00  0.130          H  
ATOM   8841 3HD1 ILE A 589      44.443  77.934  89.110  1.00  0.130          H  
ATOM   8842  N   ASN A 590      44.764  74.206  93.612  1.00  0.100          N  
ATOM   8843  CA  ASN A 590      43.966  73.748  94.727  1.00  0.130          C  
ATOM   8844  C   ASN A 590      44.767  73.781  96.065  1.00  0.150          C  
ATOM   8845  O   ASN A 590      44.267  74.382  97.022  1.00  0.160          O  
ATOM   8846  CB  ASN A 590      43.360  72.394  94.369  1.00  0.170          C  
ATOM   8847  CG  ASN A 590      42.358  72.525  93.278  1.00  0.170          C  
ATOM   8848  OD1 ASN A 590      41.872  73.617  92.985  1.00  0.170          O  
ATOM   8849  ND2 ASN A 590      42.054  71.429  92.636  1.00  0.170          N  
ATOM   8850  H   ASN A 590      44.822  73.646  92.753  1.00  0.120          H  
ATOM   8851  HA  ASN A 590      43.136  74.445  94.854  1.00  0.160          H  
ATOM   8852 1HB  ASN A 590      44.088  71.719  93.964  1.00  0.200          H  
ATOM   8853 2HB  ASN A 590      42.902  71.928  95.238  1.00  0.200          H  
ATOM   8854 1HD2 ASN A 590      41.407  71.451  91.881  1.00  0.200          H  
ATOM   8855 2HD2 ASN A 590      42.525  70.545  92.868  1.00  0.200          H  
ATOM   8856  N   PRO A 591      45.973  73.144  96.218  1.00  0.150          N  
ATOM   8857  CA  PRO A 591      46.831  73.247  97.401  1.00  0.210          C  
ATOM   8858  C   PRO A 591      47.100  74.675  97.843  1.00  0.170          C  
ATOM   8859  O   PRO A 591      47.040  74.963  99.041  1.00  0.160          O  
ATOM   8860  CB  PRO A 591      48.123  72.594  96.920  1.00  0.320          C  
ATOM   8861  CG  PRO A 591      47.672  71.580  95.961  1.00  0.320          C  
ATOM   8862  CD  PRO A 591      46.504  72.199  95.221  1.00  0.320          C  
ATOM   8863  HA  PRO A 591      46.383  72.668  98.221  1.00  0.250          H  
ATOM   8864 1HB  PRO A 591      48.783  73.345  96.450  1.00  0.380          H  
ATOM   8865 2HB  PRO A 591      48.676  72.163  97.768  1.00  0.380          H  
ATOM   8866 1HG  PRO A 591      48.503  71.303  95.279  1.00  0.380          H  
ATOM   8867 2HG  PRO A 591      47.396  70.682  96.505  1.00  0.380          H  
ATOM   8868 1HD  PRO A 591      46.832  72.677  94.316  1.00  0.380          H  
ATOM   8869 2HD  PRO A 591      45.834  71.375  95.039  1.00  0.380          H  
ATOM   8870  N   PHE A 592      47.336  75.588  96.878  1.00  0.170          N  
ATOM   8871  CA  PHE A 592      47.544  76.986  97.232  1.00  0.160          C  
ATOM   8872  C   PHE A 592      46.362  77.529  97.974  1.00  0.150          C  
ATOM   8873  O   PHE A 592      46.501  78.116  99.047  1.00  0.160          O  
ATOM   8874  CB  PHE A 592      47.783  77.893  96.027  1.00  0.230          C  
ATOM   8875  CG  PHE A 592      47.779  79.364  96.433  1.00  0.230          C  
ATOM   8876  CD1 PHE A 592      48.882  79.958  97.023  1.00  0.230          C  
ATOM   8877  CD2 PHE A 592      46.631  80.147  96.243  1.00  0.230          C  
ATOM   8878  CE1 PHE A 592      48.839  81.287  97.405  1.00  0.230          C  
ATOM   8879  CE2 PHE A 592      46.595  81.461  96.628  1.00  0.230          C  
ATOM   8880  CZ  PHE A 592      47.696  82.031  97.204  1.00  0.230          C  
ATOM   8881  H   PHE A 592      47.449  75.311  95.893  1.00  0.200          H  
ATOM   8882  HA  PHE A 592      48.413  77.048  97.885  1.00  0.190          H  
ATOM   8883 1HB  PHE A 592      48.739  77.653  95.566  1.00  0.270          H  
ATOM   8884 2HB  PHE A 592      47.012  77.738  95.283  1.00  0.270          H  
ATOM   8885  HD1 PHE A 592      49.785  79.371  97.189  1.00  0.270          H  
ATOM   8886  HD2 PHE A 592      45.755  79.703  95.787  1.00  0.270          H  
ATOM   8887  HE1 PHE A 592      49.709  81.747  97.869  1.00  0.270          H  
ATOM   8888  HE2 PHE A 592      45.693  82.055  96.478  1.00  0.270          H  
ATOM   8889  HZ  PHE A 592      47.664  83.077  97.511  1.00  0.270          H  
ATOM   8890  N   ILE A 593      45.187  77.359  97.385  1.00  0.120          N  
ATOM   8891  CA  ILE A 593      43.991  77.933  97.956  1.00  0.120          C  
ATOM   8892  C   ILE A 593      43.766  77.363  99.349  1.00  0.130          C  
ATOM   8893  O   ILE A 593      43.463  78.108 100.283  1.00  0.140          O  
ATOM   8894  CB  ILE A 593      42.777  77.685  97.039  1.00  0.170          C  
ATOM   8895  CG1 ILE A 593      42.967  78.480  95.731  1.00  0.170          C  
ATOM   8896  CG2 ILE A 593      41.456  78.129  97.741  1.00  0.170          C  
ATOM   8897  CD1 ILE A 593      42.029  78.084  94.648  1.00  0.170          C  
ATOM   8898  H   ILE A 593      45.159  76.842  96.496  1.00  0.140          H  
ATOM   8899  HA  ILE A 593      44.141  79.006  98.042  1.00  0.140          H  
ATOM   8900  HB  ILE A 593      42.727  76.623  96.786  1.00  0.200          H  
ATOM   8901 1HG1 ILE A 593      42.836  79.540  95.940  1.00  0.200          H  
ATOM   8902 2HG1 ILE A 593      43.975  78.320  95.365  1.00  0.200          H  
ATOM   8903 1HG2 ILE A 593      40.611  77.969  97.107  1.00  0.200          H  
ATOM   8904 2HG2 ILE A 593      41.313  77.564  98.644  1.00  0.200          H  
ATOM   8905 3HG2 ILE A 593      41.491  79.167  97.973  1.00  0.200          H  
ATOM   8906 1HD1 ILE A 593      42.224  78.679  93.760  1.00  0.200          H  
ATOM   8907 2HD1 ILE A 593      42.172  77.029  94.423  1.00  0.200          H  
ATOM   8908 3HD1 ILE A 593      41.035  78.239  94.953  1.00  0.200          H  
ATOM   8909  N   TYR A 594      43.898  76.046  99.519  1.00  0.150          N  
ATOM   8910  CA  TYR A 594      43.685  75.501 100.854  1.00  0.160          C  
ATOM   8911  C   TYR A 594      44.665  76.085 101.870  1.00  0.180          C  
ATOM   8912  O   TYR A 594      44.262  76.517 102.952  1.00  0.180          O  
ATOM   8913  CB  TYR A 594      43.817  73.968 100.846  1.00  0.220          C  
ATOM   8914  CG  TYR A 594      42.639  73.270 100.211  1.00  0.220          C  
ATOM   8915  CD1 TYR A 594      42.782  72.606  99.003  1.00  0.220          C  
ATOM   8916  CD2 TYR A 594      41.411  73.313 100.828  1.00  0.220          C  
ATOM   8917  CE1 TYR A 594      41.700  72.009  98.413  1.00  0.220          C  
ATOM   8918  CE2 TYR A 594      40.335  72.712 100.247  1.00  0.220          C  
ATOM   8919  CZ  TYR A 594      40.469  72.069  99.038  1.00  0.220          C  
ATOM   8920  OH  TYR A 594      39.391  71.479  98.444  1.00  0.220          O  
ATOM   8921  H   TYR A 594      44.129  75.448  98.718  1.00  0.180          H  
ATOM   8922  HA  TYR A 594      42.686  75.766 101.173  1.00  0.190          H  
ATOM   8923 1HB  TYR A 594      44.719  73.688 100.294  1.00  0.260          H  
ATOM   8924 2HB  TYR A 594      43.930  73.602 101.862  1.00  0.260          H  
ATOM   8925  HD1 TYR A 594      43.752  72.564  98.519  1.00  0.260          H  
ATOM   8926  HD2 TYR A 594      41.296  73.830 101.779  1.00  0.260          H  
ATOM   8927  HE1 TYR A 594      41.810  71.496  97.459  1.00  0.260          H  
ATOM   8928  HE2 TYR A 594      39.381  72.750 100.742  1.00  0.260          H  
ATOM   8929  HH  TYR A 594      38.616  71.608  98.997  1.00  0.260          H  
ATOM   8930  N   ALA A 595      45.951  76.156 101.518  1.00  0.180          N  
ATOM   8931  CA  ALA A 595      46.956  76.680 102.436  1.00  0.200          C  
ATOM   8932  C   ALA A 595      46.779  78.151 102.766  1.00  0.200          C  
ATOM   8933  O   ALA A 595      46.976  78.573 103.906  1.00  0.210          O  
ATOM   8934  CB  ALA A 595      48.335  76.510 101.821  1.00  0.270          C  
ATOM   8935  H   ALA A 595      46.251  75.808 100.600  1.00  0.220          H  
ATOM   8936  HA  ALA A 595      46.881  76.120 103.366  1.00  0.240          H  
ATOM   8937 1HB  ALA A 595      49.089  76.872 102.513  1.00  0.330          H  
ATOM   8938 2HB  ALA A 595      48.523  75.472 101.587  1.00  0.330          H  
ATOM   8939 3HB  ALA A 595      48.377  77.089 100.896  1.00  0.330          H  
ATOM   8940  N   PHE A 596      46.449  78.933 101.746  1.00  0.190          N  
ATOM   8941  CA  PHE A 596      46.328  80.367 101.849  1.00  0.200          C  
ATOM   8942  C   PHE A 596      45.078  80.817 102.607  1.00  0.210          C  
ATOM   8943  O   PHE A 596      45.147  81.710 103.453  1.00  0.240          O  
ATOM   8944  CB  PHE A 596      46.345  80.975 100.455  1.00  0.280          C  
ATOM   8945  CG  PHE A 596      46.513  82.445 100.436  1.00  0.280          C  
ATOM   8946  CD1 PHE A 596      47.783  82.990 100.504  1.00  0.280          C  
ATOM   8947  CD2 PHE A 596      45.452  83.281 100.370  1.00  0.280          C  
ATOM   8948  CE1 PHE A 596      47.962  84.349 100.483  1.00  0.280          C  
ATOM   8949  CE2 PHE A 596      45.609  84.636 100.350  1.00  0.280          C  
ATOM   8950  CZ  PHE A 596      46.870  85.177 100.402  1.00  0.280          C  
ATOM   8951  H   PHE A 596      46.323  78.514 100.822  1.00  0.230          H  
ATOM   8952  HA  PHE A 596      47.198  80.736 102.390  1.00  0.240          H  
ATOM   8953 1HB  PHE A 596      47.153  80.527  99.879  1.00  0.330          H  
ATOM   8954 2HB  PHE A 596      45.419  80.726  99.940  1.00  0.330          H  
ATOM   8955  HD1 PHE A 596      48.645  82.325 100.565  1.00  0.330          H  
ATOM   8956  HD2 PHE A 596      44.483  82.861 100.344  1.00  0.330          H  
ATOM   8957  HE1 PHE A 596      48.967  84.770 100.531  1.00  0.330          H  
ATOM   8958  HE2 PHE A 596      44.736  85.285 100.296  1.00  0.330          H  
ATOM   8959  HZ  PHE A 596      47.002  86.258 100.387  1.00  0.330          H  
ATOM   8960  N   TYR A 597      43.920  80.223 102.290  1.00  0.200          N  
ATOM   8961  CA  TYR A 597      42.662  80.680 102.873  1.00  0.210          C  
ATOM   8962  C   TYR A 597      42.140  79.902 104.103  1.00  0.240          C  
ATOM   8963  O   TYR A 597      41.436  80.492 104.929  1.00  0.290          O  
ATOM   8964  CB  TYR A 597      41.595  80.699 101.777  1.00  0.290          C  
ATOM   8965  CG  TYR A 597      41.881  81.687 100.654  1.00  0.290          C  
ATOM   8966  CD1 TYR A 597      42.455  81.230  99.496  1.00  0.290          C  
ATOM   8967  CD2 TYR A 597      41.569  83.030 100.781  1.00  0.290          C  
ATOM   8968  CE1 TYR A 597      42.730  82.073  98.449  1.00  0.290          C  
ATOM   8969  CE2 TYR A 597      41.842  83.899  99.734  1.00  0.290          C  
ATOM   8970  CZ  TYR A 597      42.421  83.419  98.566  1.00  0.290          C  
ATOM   8971  OH  TYR A 597      42.691  84.274  97.527  1.00  0.290          O  
ATOM   8972  H   TYR A 597      43.903  79.472 101.599  1.00  0.240          H  
ATOM   8973  HA  TYR A 597      42.814  81.707 103.199  1.00  0.250          H  
ATOM   8974 1HB  TYR A 597      41.518  79.711 101.342  1.00  0.350          H  
ATOM   8975 2HB  TYR A 597      40.626  80.941 102.213  1.00  0.350          H  
ATOM   8976  HD1 TYR A 597      42.695  80.197  99.420  1.00  0.350          H  
ATOM   8977  HD2 TYR A 597      41.113  83.402 101.699  1.00  0.350          H  
ATOM   8978  HE1 TYR A 597      43.190  81.684  97.541  1.00  0.350          H  
ATOM   8979  HE2 TYR A 597      41.599  84.957  99.827  1.00  0.350          H  
ATOM   8980  HH  TYR A 597      42.414  85.163  97.763  1.00  0.350          H  
ATOM   8981  N   SER A 598      42.438  78.603 104.250  1.00  0.220          N  
ATOM   8982  CA  SER A 598      41.909  77.858 105.391  1.00  0.250          C  
ATOM   8983  C   SER A 598      42.882  77.806 106.547  1.00  0.250          C  
ATOM   8984  O   SER A 598      43.992  77.288 106.417  1.00  0.220          O  
ATOM   8985  CB  SER A 598      41.510  76.456 104.997  1.00  0.340          C  
ATOM   8986  OG  SER A 598      41.257  75.659 106.143  1.00  0.340          O  
ATOM   8987  H   SER A 598      43.028  78.089 103.594  1.00  0.260          H  
ATOM   8988  HA  SER A 598      41.007  78.366 105.733  1.00  0.300          H  
ATOM   8989 1HB  SER A 598      40.606  76.511 104.397  1.00  0.410          H  
ATOM   8990 2HB  SER A 598      42.276  76.011 104.384  1.00  0.410          H  
ATOM   8991  HG  SER A 598      40.829  74.863 105.808  1.00  0.410          H  
ATOM   8992  N   VAL A 599      42.457  78.319 107.698  1.00  0.280          N  
ATOM   8993  CA  VAL A 599      43.321  78.363 108.869  1.00  0.280          C  
ATOM   8994  C   VAL A 599      43.720  76.967 109.326  1.00  0.260          C  
ATOM   8995  O   VAL A 599      44.875  76.752 109.698  1.00  0.250          O  
ATOM   8996  CB  VAL A 599      42.647  79.125 110.023  1.00  0.390          C  
ATOM   8997  CG1 VAL A 599      43.483  78.993 111.314  1.00  0.390          C  
ATOM   8998  CG2 VAL A 599      42.503  80.589 109.621  1.00  0.390          C  
ATOM   8999  H   VAL A 599      41.526  78.712 107.729  1.00  0.340          H  
ATOM   9000  HA  VAL A 599      44.226  78.906 108.597  1.00  0.340          H  
ATOM   9001  HB  VAL A 599      41.666  78.699 110.220  1.00  0.470          H  
ATOM   9002 1HG1 VAL A 599      42.993  79.541 112.116  1.00  0.470          H  
ATOM   9003 2HG1 VAL A 599      43.575  77.947 111.611  1.00  0.470          H  
ATOM   9004 3HG1 VAL A 599      44.473  79.402 111.147  1.00  0.470          H  
ATOM   9005 1HG2 VAL A 599      42.021  81.141 110.426  1.00  0.470          H  
ATOM   9006 2HG2 VAL A 599      43.485  81.009 109.428  1.00  0.470          H  
ATOM   9007 3HG2 VAL A 599      41.899  80.666 108.717  1.00  0.470          H  
ATOM   9008  N   ASP A 600      42.771  76.023 109.359  1.00  0.270          N  
ATOM   9009  CA  ASP A 600      43.122  74.674 109.793  1.00  0.260          C  
ATOM   9010  C   ASP A 600      44.137  74.042 108.855  1.00  0.240          C  
ATOM   9011  O   ASP A 600      45.043  73.344 109.323  1.00  0.240          O  
ATOM   9012  CB  ASP A 600      41.898  73.775 109.896  1.00  0.370          C  
ATOM   9013  CG  ASP A 600      40.999  74.094 111.077  1.00  0.370          C  
ATOM   9014  OD1 ASP A 600      41.425  74.763 112.005  1.00  0.370          O  
ATOM   9015  OD2 ASP A 600      39.863  73.675 111.048  1.00  0.370          O  
ATOM   9016  H   ASP A 600      41.828  76.249 109.077  1.00  0.320          H  
ATOM   9017  HA  ASP A 600      43.578  74.744 110.780  1.00  0.310          H  
ATOM   9018 1HB  ASP A 600      41.316  73.854 108.980  1.00  0.440          H  
ATOM   9019 2HB  ASP A 600      42.225  72.739 109.990  1.00  0.440          H  
ATOM   9020  N   PHE A 601      44.003  74.268 107.538  1.00  0.240          N  
ATOM   9021  CA  PHE A 601      44.998  73.707 106.629  1.00  0.210          C  
ATOM   9022  C   PHE A 601      46.331  74.401 106.787  1.00  0.210          C  
ATOM   9023  O   PHE A 601      47.364  73.739 106.824  1.00  0.210          O  
ATOM   9024  CB  PHE A 601      44.577  73.763 105.164  1.00  0.310          C  
ATOM   9025  CG  PHE A 601      43.738  72.607 104.702  1.00  0.310          C  
ATOM   9026  CD1 PHE A 601      42.392  72.721 104.413  1.00  0.310          C  
ATOM   9027  CD2 PHE A 601      44.339  71.369 104.548  1.00  0.310          C  
ATOM   9028  CE1 PHE A 601      41.673  71.619 103.982  1.00  0.310          C  
ATOM   9029  CE2 PHE A 601      43.639  70.288 104.122  1.00  0.310          C  
ATOM   9030  CZ  PHE A 601      42.299  70.410 103.841  1.00  0.310          C  
ATOM   9031  H   PHE A 601      43.214  74.809 107.177  1.00  0.290          H  
ATOM   9032  HA  PHE A 601      45.139  72.660 106.887  1.00  0.250          H  
ATOM   9033 1HB  PHE A 601      44.026  74.680 104.997  1.00  0.370          H  
ATOM   9034 2HB  PHE A 601      45.449  73.819 104.544  1.00  0.370          H  
ATOM   9035  HD1 PHE A 601      41.899  73.671 104.517  1.00  0.370          H  
ATOM   9036  HD2 PHE A 601      45.394  71.264 104.776  1.00  0.370          H  
ATOM   9037  HE1 PHE A 601      40.609  71.710 103.755  1.00  0.370          H  
ATOM   9038  HE2 PHE A 601      44.147  69.330 104.009  1.00  0.370          H  
ATOM   9039  HZ  PHE A 601      41.732  69.554 103.510  1.00  0.370          H  
ATOM   9040  N   ARG A 602      46.322  75.726 106.898  1.00  0.200          N  
ATOM   9041  CA  ARG A 602      47.545  76.481 107.042  1.00  0.220          C  
ATOM   9042  C   ARG A 602      48.315  75.996 108.262  1.00  0.250          C  
ATOM   9043  O   ARG A 602      49.527  75.753 108.193  1.00  0.260          O  
ATOM   9044  CB  ARG A 602      47.223  77.958 107.190  1.00  0.300          C  
ATOM   9045  CG  ARG A 602      48.409  78.899 107.270  1.00  0.300          C  
ATOM   9046  CD  ARG A 602      47.966  80.301 107.504  1.00  0.300          C  
ATOM   9047  NE  ARG A 602      47.372  80.482 108.840  1.00  0.300          N  
ATOM   9048  CZ  ARG A 602      46.615  81.537 109.229  1.00  0.300          C  
ATOM   9049  NH1 ARG A 602      46.334  82.513 108.386  1.00  0.300          N  
ATOM   9050  NH2 ARG A 602      46.158  81.594 110.470  1.00  0.300          N  
ATOM   9051  H   ARG A 602      45.439  76.240 106.848  1.00  0.240          H  
ATOM   9052  HA  ARG A 602      48.151  76.338 106.148  1.00  0.260          H  
ATOM   9053 1HB  ARG A 602      46.598  78.273 106.356  1.00  0.360          H  
ATOM   9054 2HB  ARG A 602      46.632  78.097 108.090  1.00  0.360          H  
ATOM   9055 1HG  ARG A 602      49.066  78.603 108.087  1.00  0.360          H  
ATOM   9056 2HG  ARG A 602      48.956  78.864 106.326  1.00  0.360          H  
ATOM   9057 1HD  ARG A 602      48.820  80.971 107.411  1.00  0.360          H  
ATOM   9058 2HD  ARG A 602      47.216  80.555 106.751  1.00  0.360          H  
ATOM   9059  HE  ARG A 602      47.555  79.762 109.527  1.00  0.360          H  
ATOM   9060 1HH1 ARG A 602      46.676  82.486 107.433  1.00  0.360          H  
ATOM   9061 2HH1 ARG A 602      45.773  83.297 108.689  1.00  0.360          H  
ATOM   9062 1HH2 ARG A 602      46.376  80.854 111.124  1.00  0.360          H  
ATOM   9063 2HH2 ARG A 602      45.598  82.379 110.771  1.00  0.360          H  
ATOM   9064  N   ALA A 603      47.611  75.875 109.395  1.00  0.260          N  
ATOM   9065  CA  ALA A 603      48.223  75.421 110.625  1.00  0.280          C  
ATOM   9066  C   ALA A 603      48.760  74.003 110.491  1.00  0.280          C  
ATOM   9067  O   ALA A 603      49.859  73.709 110.973  1.00  0.300          O  
ATOM   9068  CB  ALA A 603      47.209  75.490 111.744  1.00  0.380          C  
ATOM   9069  H   ALA A 603      46.615  76.113 109.403  1.00  0.310          H  
ATOM   9070  HA  ALA A 603      49.058  76.081 110.852  1.00  0.340          H  
ATOM   9071 1HB  ALA A 603      47.670  75.179 112.673  1.00  0.460          H  
ATOM   9072 2HB  ALA A 603      46.847  76.515 111.838  1.00  0.460          H  
ATOM   9073 3HB  ALA A 603      46.369  74.832 111.507  1.00  0.460          H  
ATOM   9074  N   ALA A 604      48.001  73.115 109.835  1.00  0.270          N  
ATOM   9075  CA  ALA A 604      48.460  71.754 109.644  1.00  0.280          C  
ATOM   9076  C   ALA A 604      49.721  71.706 108.802  1.00  0.270          C  
ATOM   9077  O   ALA A 604      50.629  70.931 109.101  1.00  0.280          O  
ATOM   9078  CB  ALA A 604      47.378  70.929 109.004  1.00  0.390          C  
ATOM   9079  H   ALA A 604      47.065  73.368 109.500  1.00  0.320          H  
ATOM   9080  HA  ALA A 604      48.698  71.339 110.616  1.00  0.340          H  
ATOM   9081 1HB  ALA A 604      47.727  69.908 108.900  1.00  0.470          H  
ATOM   9082 2HB  ALA A 604      46.484  70.951 109.630  1.00  0.470          H  
ATOM   9083 3HB  ALA A 604      47.148  71.353 108.027  1.00  0.470          H  
ATOM   9084  N   PHE A 605      49.798  72.547 107.772  1.00  0.250          N  
ATOM   9085  CA  PHE A 605      50.962  72.578 106.907  1.00  0.250          C  
ATOM   9086  C   PHE A 605      52.159  73.067 107.691  1.00  0.260          C  
ATOM   9087  O   PHE A 605      53.247  72.500 107.568  1.00  0.270          O  
ATOM   9088  CB  PHE A 605      50.682  73.461 105.696  1.00  0.350          C  
ATOM   9089  CG  PHE A 605      49.576  72.909 104.801  1.00  0.350          C  
ATOM   9090  CD1 PHE A 605      48.817  73.756 104.025  1.00  0.350          C  
ATOM   9091  CD2 PHE A 605      49.258  71.561 104.756  1.00  0.350          C  
ATOM   9092  CE1 PHE A 605      47.793  73.256 103.245  1.00  0.350          C  
ATOM   9093  CE2 PHE A 605      48.267  71.113 104.000  1.00  0.350          C  
ATOM   9094  CZ  PHE A 605      47.531  71.948 103.245  1.00  0.350          C  
ATOM   9095  H   PHE A 605      48.984  73.129 107.542  1.00  0.300          H  
ATOM   9096  HA  PHE A 605      51.205  71.573 106.587  1.00  0.300          H  
ATOM   9097 1HB  PHE A 605      50.379  74.451 106.038  1.00  0.420          H  
ATOM   9098 2HB  PHE A 605      51.586  73.573 105.103  1.00  0.420          H  
ATOM   9099  HD1 PHE A 605      49.030  74.820 104.044  1.00  0.420          H  
ATOM   9100  HD2 PHE A 605      49.783  70.843 105.328  1.00  0.420          H  
ATOM   9101  HE1 PHE A 605      47.184  73.905 102.636  1.00  0.420          H  
ATOM   9102  HE2 PHE A 605      48.062  70.074 104.012  1.00  0.420          H  
ATOM   9103  HZ  PHE A 605      46.724  71.569 102.650  1.00  0.420          H  
ATOM   9104  N   TRP A 606      51.961  74.080 108.541  1.00  0.270          N  
ATOM   9105  CA  TRP A 606      53.052  74.584 109.351  1.00  0.290          C  
ATOM   9106  C   TRP A 606      53.563  73.428 110.204  1.00  0.320          C  
ATOM   9107  O   TRP A 606      54.768  73.210 110.309  1.00  0.330          O  
ATOM   9108  CB  TRP A 606      52.596  75.741 110.246  1.00  0.400          C  
ATOM   9109  CG  TRP A 606      53.725  76.437 110.968  1.00  0.400          C  
ATOM   9110  CD1 TRP A 606      54.410  77.512 110.488  1.00  0.400          C  
ATOM   9111  CD2 TRP A 606      54.314  76.138 112.264  1.00  0.400          C  
ATOM   9112  NE1 TRP A 606      55.371  77.901 111.381  1.00  0.400          N  
ATOM   9113  CE2 TRP A 606      55.330  77.074 112.472  1.00  0.400          C  
ATOM   9114  CE3 TRP A 606      54.068  75.179 113.243  1.00  0.400          C  
ATOM   9115  CZ2 TRP A 606      56.101  77.074 113.613  1.00  0.400          C  
ATOM   9116  CZ3 TRP A 606      54.846  75.190 114.390  1.00  0.400          C  
ATOM   9117  CH2 TRP A 606      55.836  76.107 114.566  1.00  0.400          C  
ATOM   9118  H   TRP A 606      51.045  74.541 108.575  1.00  0.320          H  
ATOM   9119  HA  TRP A 606      53.854  74.927 108.700  1.00  0.350          H  
ATOM   9120 1HB  TRP A 606      52.062  76.474 109.642  1.00  0.480          H  
ATOM   9121 2HB  TRP A 606      51.893  75.367 110.989  1.00  0.480          H  
ATOM   9122  HD1 TRP A 606      54.217  77.994 109.532  1.00  0.480          H  
ATOM   9123  HE1 TRP A 606      56.008  78.679 111.261  1.00  0.480          H  
ATOM   9124  HE3 TRP A 606      53.281  74.442 113.111  1.00  0.480          H  
ATOM   9125  HZ2 TRP A 606      56.892  77.802 113.778  1.00  0.480          H  
ATOM   9126  HZ3 TRP A 606      54.643  74.445 115.156  1.00  0.480          H  
ATOM   9127  HH2 TRP A 606      56.427  76.082 115.481  1.00  0.480          H  
ATOM   9128  N   ARG A 607      52.660  72.662 110.819  1.00  0.320          N  
ATOM   9129  CA  ARG A 607      53.111  71.541 111.627  1.00  0.340          C  
ATOM   9130  C   ARG A 607      53.871  70.460 110.823  1.00  0.330          C  
ATOM   9131  O   ARG A 607      54.941  69.982 111.235  1.00  0.350          O  
ATOM   9132  CB  ARG A 607      51.932  70.910 112.347  1.00  0.470          C  
ATOM   9133  CG  ARG A 607      51.369  71.756 113.481  1.00  0.470          C  
ATOM   9134  CD  ARG A 607      50.407  71.000 114.334  1.00  0.470          C  
ATOM   9135  NE  ARG A 607      49.187  70.629 113.601  1.00  0.470          N  
ATOM   9136  CZ  ARG A 607      48.087  71.410 113.465  1.00  0.470          C  
ATOM   9137  NH1 ARG A 607      48.044  72.612 114.002  1.00  0.470          N  
ATOM   9138  NH2 ARG A 607      47.048  70.967 112.782  1.00  0.470          N  
ATOM   9139  H   ARG A 607      51.662  72.891 110.744  1.00  0.380          H  
ATOM   9140  HA  ARG A 607      53.763  71.945 112.371  1.00  0.410          H  
ATOM   9141 1HB  ARG A 607      51.127  70.737 111.637  1.00  0.560          H  
ATOM   9142 2HB  ARG A 607      52.226  69.946 112.755  1.00  0.560          H  
ATOM   9143 1HG  ARG A 607      52.189  72.099 114.109  1.00  0.560          H  
ATOM   9144 2HG  ARG A 607      50.858  72.619 113.060  1.00  0.560          H  
ATOM   9145 1HD  ARG A 607      50.886  70.082 114.674  1.00  0.560          H  
ATOM   9146 2HD  ARG A 607      50.132  71.595 115.201  1.00  0.560          H  
ATOM   9147  HE  ARG A 607      49.162  69.714 113.171  1.00  0.560          H  
ATOM   9148 1HH1 ARG A 607      48.830  72.967 114.522  1.00  0.560          H  
ATOM   9149 2HH1 ARG A 607      47.220  73.185 113.889  1.00  0.560          H  
ATOM   9150 1HH2 ARG A 607      47.069  70.041 112.345  1.00  0.560          H  
ATOM   9151 2HH2 ARG A 607      46.242  71.556 112.665  1.00  0.560          H  
ATOM   9152  N   LEU A 608      53.360  70.115 109.636  1.00  0.300          N  
ATOM   9153  CA  LEU A 608      53.982  69.092 108.795  1.00  0.290          C  
ATOM   9154  C   LEU A 608      55.387  69.478 108.348  1.00  0.300          C  
ATOM   9155  O   LEU A 608      56.244  68.599 108.174  1.00  0.300          O  
ATOM   9156  CB  LEU A 608      53.131  68.824 107.551  1.00  0.410          C  
ATOM   9157  CG  LEU A 608      51.754  68.132 107.755  1.00  0.410          C  
ATOM   9158  CD1 LEU A 608      51.015  68.172 106.456  1.00  0.410          C  
ATOM   9159  CD2 LEU A 608      51.918  66.683 108.204  1.00  0.410          C  
ATOM   9160  H   LEU A 608      52.473  70.535 109.339  1.00  0.360          H  
ATOM   9161  HA  LEU A 608      54.065  68.183 109.380  1.00  0.350          H  
ATOM   9162 1HB  LEU A 608      52.949  69.785 107.070  1.00  0.490          H  
ATOM   9163 2HB  LEU A 608      53.715  68.208 106.873  1.00  0.490          H  
ATOM   9164  HG  LEU A 608      51.183  68.670 108.495  1.00  0.490          H  
ATOM   9165 1HD1 LEU A 608      50.059  67.721 106.584  1.00  0.490          H  
ATOM   9166 2HD1 LEU A 608      50.889  69.188 106.146  1.00  0.490          H  
ATOM   9167 3HD1 LEU A 608      51.565  67.633 105.705  1.00  0.490          H  
ATOM   9168 1HD2 LEU A 608      50.930  66.230 108.324  1.00  0.490          H  
ATOM   9169 2HD2 LEU A 608      52.481  66.132 107.456  1.00  0.490          H  
ATOM   9170 3HD2 LEU A 608      52.440  66.639 109.154  1.00  0.490          H  
ATOM   9171  N   THR A 609      55.621  70.778 108.155  1.00  0.300          N  
ATOM   9172  CA  THR A 609      56.908  71.269 107.713  1.00  0.310          C  
ATOM   9173  C   THR A 609      57.656  71.940 108.857  1.00  0.350          C  
ATOM   9174  O   THR A 609      58.559  71.344 109.444  1.00  0.310          O  
ATOM   9175  CB  THR A 609      56.758  72.286 106.558  1.00  0.430          C  
ATOM   9176  OG1 THR A 609      55.947  73.394 106.984  1.00  0.430          O  
ATOM   9177  CG2 THR A 609      56.057  71.597 105.389  1.00  0.430          C  
ATOM   9178  H   THR A 609      54.856  71.456 108.260  1.00  0.360          H  
ATOM   9179  HA  THR A 609      57.507  70.428 107.368  1.00  0.370          H  
ATOM   9180  HB  THR A 609      57.738  72.647 106.255  1.00  0.520          H  
ATOM   9181  HG1 THR A 609      55.943  74.074 106.297  1.00  0.520          H  
ATOM   9182 1HG2 THR A 609      55.938  72.302 104.568  1.00  0.520          H  
ATOM   9183 2HG2 THR A 609      56.653  70.750 105.057  1.00  0.520          H  
ATOM   9184 3HG2 THR A 609      55.074  71.246 105.706  1.00  0.520          H  
ATOM   9185  N   CYS A 610      57.294  73.173 109.182  1.00  0.380          N  
ATOM   9186  CA  CYS A 610      57.998  73.935 110.206  1.00  0.410          C  
ATOM   9187  C   CYS A 610      58.040  73.328 111.608  1.00  0.450          C  
ATOM   9188  O   CYS A 610      59.120  73.295 112.194  1.00  0.490          O  
ATOM   9189  CB  CYS A 610      57.369  75.302 110.332  1.00  0.560          C  
ATOM   9190  SG  CYS A 610      57.632  76.383 108.949  1.00  0.560          S  
ATOM   9191  H   CYS A 610      56.539  73.589 108.644  1.00  0.460          H  
ATOM   9192  HA  CYS A 610      59.023  74.068 109.867  1.00  0.490          H  
ATOM   9193 1HB  CYS A 610      56.309  75.171 110.437  1.00  0.670          H  
ATOM   9194 2HB  CYS A 610      57.726  75.790 111.222  1.00  0.670          H  
ATOM   9195  HG  CYS A 610      56.774  77.312 109.371  1.00  0.670          H  
ATOM   9196  N   LYS A 611      56.933  72.800 112.152  1.00  0.440          N  
ATOM   9197  CA  LYS A 611      57.043  72.256 113.521  1.00  0.490          C  
ATOM   9198  C   LYS A 611      58.028  71.119 113.517  1.00  0.560          C  
ATOM   9199  O   LYS A 611      58.903  71.047 114.381  1.00  0.640          O  
ATOM   9200  CB  LYS A 611      55.742  71.735 114.119  1.00  0.670          C  
ATOM   9201  CG  LYS A 611      55.875  71.244 115.560  1.00  0.670          C  
ATOM   9202  CD  LYS A 611      54.529  70.801 116.140  1.00  0.670          C  
ATOM   9203  CE  LYS A 611      54.700  70.273 117.568  1.00  0.670          C  
ATOM   9204  NZ  LYS A 611      53.408  69.821 118.167  1.00  0.670          N  
ATOM   9205  H   LYS A 611      56.060  72.822 111.613  1.00  0.530          H  
ATOM   9206  HA  LYS A 611      57.429  73.035 114.174  1.00  0.590          H  
ATOM   9207 1HB  LYS A 611      54.989  72.480 114.091  1.00  0.800          H  
ATOM   9208 2HB  LYS A 611      55.402  70.886 113.545  1.00  0.800          H  
ATOM   9209 1HG  LYS A 611      56.562  70.397 115.597  1.00  0.800          H  
ATOM   9210 2HG  LYS A 611      56.286  72.045 116.174  1.00  0.800          H  
ATOM   9211 1HD  LYS A 611      53.838  71.646 116.150  1.00  0.800          H  
ATOM   9212 2HD  LYS A 611      54.105  70.014 115.514  1.00  0.800          H  
ATOM   9213 1HE  LYS A 611      55.393  69.433 117.553  1.00  0.800          H  
ATOM   9214 2HE  LYS A 611      55.117  71.064 118.190  1.00  0.800          H  
ATOM   9215 1HZ  LYS A 611      53.572  69.483 119.106  1.00  0.800          H  
ATOM   9216 2HZ  LYS A 611      52.759  70.595 118.200  1.00  0.800          H  
ATOM   9217 3HZ  LYS A 611      53.016  69.077 117.608  1.00  0.800          H  
ATOM   9218  N   ARG A 612      57.867  70.225 112.544  1.00  0.530          N  
ATOM   9219  CA  ARG A 612      58.741  69.081 112.369  1.00  0.590          C  
ATOM   9220  C   ARG A 612      60.206  69.506 112.242  1.00  0.650          C  
ATOM   9221  O   ARG A 612      61.073  68.924 112.907  1.00  0.750          O  
ATOM   9222  CB  ARG A 612      58.310  68.294 111.144  1.00  0.800          C  
ATOM   9223  CG  ARG A 612      59.109  67.041 110.835  1.00  0.800          C  
ATOM   9224  CD  ARG A 612      58.583  66.384 109.609  1.00  0.800          C  
ATOM   9225  NE  ARG A 612      58.719  67.231 108.424  1.00  0.800          N  
ATOM   9226  CZ  ARG A 612      59.847  67.379 107.681  1.00  0.800          C  
ATOM   9227  NH1 ARG A 612      60.956  66.724 107.997  1.00  0.800          N  
ATOM   9228  NH2 ARG A 612      59.837  68.173 106.629  1.00  0.800          N  
ATOM   9229  H   ARG A 612      57.053  70.340 111.934  1.00  0.640          H  
ATOM   9230  HA  ARG A 612      58.638  68.439 113.241  1.00  0.710          H  
ATOM   9231 1HB  ARG A 612      57.263  68.009 111.249  1.00  0.960          H  
ATOM   9232 2HB  ARG A 612      58.370  68.942 110.272  1.00  0.960          H  
ATOM   9233 1HG  ARG A 612      60.153  67.304 110.676  1.00  0.960          H  
ATOM   9234 2HG  ARG A 612      59.031  66.342 111.666  1.00  0.960          H  
ATOM   9235 1HD  ARG A 612      59.100  65.445 109.431  1.00  0.960          H  
ATOM   9236 2HD  ARG A 612      57.519  66.185 109.749  1.00  0.960          H  
ATOM   9237  HE  ARG A 612      57.874  67.772 108.153  1.00  0.960          H  
ATOM   9238 1HH1 ARG A 612      60.973  66.113 108.798  1.00  0.960          H  
ATOM   9239 2HH1 ARG A 612      61.788  66.827 107.432  1.00  0.960          H  
ATOM   9240 1HH2 ARG A 612      58.999  68.670 106.371  1.00  0.960          H  
ATOM   9241 2HH2 ARG A 612      60.671  68.289 106.079  1.00  0.960          H  
ATOM   9242  N   PHE A 613      60.496  70.520 111.415  1.00  0.620          N  
ATOM   9243  CA  PHE A 613      61.875  70.974 111.284  1.00  0.680          C  
ATOM   9244  C   PHE A 613      62.405  71.547 112.593  1.00  0.760          C  
ATOM   9245  O   PHE A 613      63.540  71.250 112.985  1.00  0.920          O  
ATOM   9246  CB  PHE A 613      62.031  72.051 110.204  1.00  0.930          C  
ATOM   9247  CG  PHE A 613      62.007  71.566 108.767  1.00  0.930          C  
ATOM   9248  CD1 PHE A 613      61.028  71.999 107.886  1.00  0.930          C  
ATOM   9249  CD2 PHE A 613      62.975  70.690 108.296  1.00  0.930          C  
ATOM   9250  CE1 PHE A 613      61.009  71.574 106.577  1.00  0.930          C  
ATOM   9251  CE2 PHE A 613      62.962  70.264 106.985  1.00  0.930          C  
ATOM   9252  CZ  PHE A 613      61.978  70.708 106.124  1.00  0.930          C  
ATOM   9253  H   PHE A 613      59.757  70.946 110.846  1.00  0.740          H  
ATOM   9254  HA  PHE A 613      62.487  70.116 111.015  1.00  0.820          H  
ATOM   9255 1HB  PHE A 613      61.224  72.775 110.326  1.00  1.110          H  
ATOM   9256 2HB  PHE A 613      62.963  72.586 110.365  1.00  1.110          H  
ATOM   9257  HD1 PHE A 613      60.270  72.692 108.237  1.00  1.110          H  
ATOM   9258  HD2 PHE A 613      63.758  70.343 108.972  1.00  1.110          H  
ATOM   9259  HE1 PHE A 613      60.234  71.930 105.899  1.00  1.110          H  
ATOM   9260  HE2 PHE A 613      63.733  69.581 106.625  1.00  1.110          H  
ATOM   9261  HZ  PHE A 613      61.971  70.376 105.087  1.00  1.110          H  
ATOM   9262  N   PHE A 614      61.591  72.351 113.293  1.00  0.650          N  
ATOM   9263  CA  PHE A 614      62.028  72.937 114.550  1.00  0.750          C  
ATOM   9264  C   PHE A 614      62.285  71.851 115.580  1.00  0.810          C  
ATOM   9265  O   PHE A 614      63.266  71.929 116.326  1.00  0.860          O  
ATOM   9266  CB  PHE A 614      60.994  73.929 115.115  1.00  1.010          C  
ATOM   9267  CG  PHE A 614      60.939  75.282 114.413  1.00  1.010          C  
ATOM   9268  CD1 PHE A 614      59.778  75.724 113.775  1.00  1.010          C  
ATOM   9269  CD2 PHE A 614      62.055  76.111 114.386  1.00  1.010          C  
ATOM   9270  CE1 PHE A 614      59.746  76.944 113.133  1.00  1.010          C  
ATOM   9271  CE2 PHE A 614      62.015  77.331 113.745  1.00  1.010          C  
ATOM   9272  CZ  PHE A 614      60.860  77.744 113.118  1.00  1.010          C  
ATOM   9273  H   PHE A 614      60.667  72.591 112.922  1.00  0.780          H  
ATOM   9274  HA  PHE A 614      62.960  73.468 114.373  1.00  0.900          H  
ATOM   9275 1HB  PHE A 614      60.004  73.475 115.043  1.00  1.210          H  
ATOM   9276 2HB  PHE A 614      61.195  74.101 116.168  1.00  1.210          H  
ATOM   9277  HD1 PHE A 614      58.889  75.097 113.784  1.00  1.210          H  
ATOM   9278  HD2 PHE A 614      62.973  75.789 114.880  1.00  1.210          H  
ATOM   9279  HE1 PHE A 614      58.842  77.276 112.636  1.00  1.210          H  
ATOM   9280  HE2 PHE A 614      62.899  77.970 113.733  1.00  1.210          H  
ATOM   9281  HZ  PHE A 614      60.833  78.707 112.611  1.00  1.210          H  
ATOM   9282  N   SER A 615      61.407  70.846 115.623  1.00  0.830          N  
ATOM   9283  CA  SER A 615      61.514  69.736 116.553  1.00  0.920          C  
ATOM   9284  C   SER A 615      62.807  68.983 116.317  1.00  1.030          C  
ATOM   9285  O   SER A 615      63.515  68.637 117.259  1.00  1.150          O  
ATOM   9286  CB  SER A 615      60.328  68.807 116.388  1.00  1.250          C  
ATOM   9287  OG  SER A 615      60.397  67.724 117.274  1.00  1.250          O  
ATOM   9288  H   SER A 615      60.600  70.866 114.999  1.00  1.000          H  
ATOM   9289  HA  SER A 615      61.521  70.130 117.569  1.00  1.100          H  
ATOM   9290 1HB  SER A 615      59.406  69.365 116.556  1.00  1.500          H  
ATOM   9291 2HB  SER A 615      60.299  68.441 115.366  1.00  1.500          H  
ATOM   9292  HG  SER A 615      59.618  67.195 117.099  1.00  1.500          H  
ATOM   9293  N   ALA A 616      63.116  68.697 115.049  1.00  1.010          N  
ATOM   9294  CA  ALA A 616      64.355  68.016 114.714  1.00  1.140          C  
ATOM   9295  C   ALA A 616      65.577  68.852 115.105  1.00  1.230          C  
ATOM   9296  O   ALA A 616      66.583  68.313 115.573  1.00  1.370          O  
ATOM   9297  CB  ALA A 616      64.387  67.721 113.226  1.00  1.540          C  
ATOM   9298  H   ALA A 616      62.460  68.945 114.302  1.00  1.210          H  
ATOM   9299  HA  ALA A 616      64.391  67.082 115.273  1.00  1.370          H  
ATOM   9300 1HB  ALA A 616      65.302  67.190 112.978  1.00  1.850          H  
ATOM   9301 2HB  ALA A 616      63.523  67.111 112.962  1.00  1.850          H  
ATOM   9302 3HB  ALA A 616      64.346  68.661 112.674  1.00  1.850          H  
ATOM   9303  N   GLY A 617      65.475  70.171 114.875  1.00  1.170          N  
ATOM   9304  CA  GLY A 617      66.500  71.164 115.167  1.00  1.240          C  
ATOM   9305  C   GLY A 617      66.795  71.355 116.643  1.00  1.260          C  
ATOM   9306  O   GLY A 617      67.945  71.649 117.005  1.00  1.380          O  
ATOM   9307  H   GLY A 617      64.625  70.511 114.420  1.00  1.400          H  
ATOM   9308 1HA  GLY A 617      67.415  70.888 114.648  1.00  1.490          H  
ATOM   9309 2HA  GLY A 617      66.176  72.115 114.746  1.00  1.490          H  
ATOM   9310  N   GLN A 618      65.753  71.223 117.476  1.00  1.180          N  
ATOM   9311  CA  GLN A 618      65.882  71.380 118.901  1.00  1.220          C  
ATOM   9312  C   GLN A 618      66.959  70.418 119.341  1.00  1.580          C  
ATOM   9313  O   GLN A 618      66.977  69.252 118.951  1.00  2.150          O  
ATOM   9314  CB  GLN A 618      64.558  71.101 119.625  1.00  1.690          C  
ATOM   9315  CG  GLN A 618      64.597  71.370 121.140  1.00  1.690          C  
ATOM   9316  CD  GLN A 618      63.265  71.151 121.818  1.00  1.690          C  
ATOM   9317  OE1 GLN A 618      62.491  70.281 121.423  1.00  1.690          O  
ATOM   9318  NE2 GLN A 618      62.989  71.941 122.851  1.00  1.690          N  
ATOM   9319  H   GLN A 618      64.829  71.045 117.076  1.00  1.420          H  
ATOM   9320  HA  GLN A 618      66.206  72.394 119.125  1.00  1.460          H  
ATOM   9321 1HB  GLN A 618      63.771  71.711 119.183  1.00  2.030          H  
ATOM   9322 2HB  GLN A 618      64.280  70.055 119.467  1.00  2.030          H  
ATOM   9323 1HG  GLN A 618      65.307  70.687 121.595  1.00  2.030          H  
ATOM   9324 2HG  GLN A 618      64.906  72.399 121.313  1.00  2.030          H  
ATOM   9325 1HE2 GLN A 618      62.120  71.841 123.340  1.00  2.030          H  
ATOM   9326 2HE2 GLN A 618      63.648  72.634 123.143  1.00  2.030          H  
ATOM   9327  N   LYS A 619      67.870  70.901 120.152  1.00  1.290          N  
ATOM   9328  CA  LYS A 619      68.934  70.039 120.600  1.00  1.580          C  
ATOM   9329  C   LYS A 619      68.394  69.357 121.832  1.00  1.450          C  
ATOM   9330  O   LYS A 619      67.532  69.944 122.489  1.00  1.450          O  
ATOM   9331  CB  LYS A 619      70.200  70.849 120.883  1.00  2.100          C  
ATOM   9332  CG  LYS A 619      70.687  71.677 119.678  1.00  2.100          C  
ATOM   9333  CD  LYS A 619      71.048  70.802 118.474  1.00  2.100          C  
ATOM   9334  CE  LYS A 619      71.610  71.633 117.336  1.00  2.100          C  
ATOM   9335  NZ  LYS A 619      71.850  70.807 116.124  1.00  2.100          N  
ATOM   9336  H   LYS A 619      67.828  71.867 120.440  1.00  1.550          H  
ATOM   9337  HA  LYS A 619      69.133  69.316 119.824  1.00  1.900          H  
ATOM   9338 1HB  LYS A 619      70.015  71.534 121.710  1.00  2.520          H  
ATOM   9339 2HB  LYS A 619      71.007  70.187 121.186  1.00  2.520          H  
ATOM   9340 1HG  LYS A 619      69.898  72.367 119.372  1.00  2.520          H  
ATOM   9341 2HG  LYS A 619      71.560  72.260 119.968  1.00  2.520          H  
ATOM   9342 1HD  LYS A 619      71.769  70.039 118.764  1.00  2.520          H  
ATOM   9343 2HD  LYS A 619      70.149  70.313 118.090  1.00  2.520          H  
ATOM   9344 1HE  LYS A 619      70.898  72.421 117.089  1.00  2.520          H  
ATOM   9345 2HE  LYS A 619      72.548  72.087 117.648  1.00  2.520          H  
ATOM   9346 1HZ  LYS A 619      72.214  71.390 115.385  1.00  2.520          H  
ATOM   9347 2HZ  LYS A 619      72.512  70.077 116.336  1.00  2.520          H  
ATOM   9348 3HZ  LYS A 619      70.972  70.393 115.828  1.00  2.520          H  
ATOM   9349  N   PRO A 620      68.827  68.136 122.174  1.00  2.090          N  
ATOM   9350  CA  PRO A 620      68.412  67.433 123.369  1.00  2.510          C  
ATOM   9351  C   PRO A 620      68.650  68.286 124.595  1.00  2.460          C  
ATOM   9352  O   PRO A 620      69.692  68.930 124.717  1.00  3.110          O  
ATOM   9353  CB  PRO A 620      69.333  66.206 123.366  1.00  3.760          C  
ATOM   9354  CG  PRO A 620      69.650  65.976 121.907  1.00  3.760          C  
ATOM   9355  CD  PRO A 620      69.758  67.367 121.311  1.00  3.760          C  
ATOM   9356  HA  PRO A 620      67.352  67.152 123.282  1.00  3.010          H  
ATOM   9357 1HB  PRO A 620      70.228  66.408 123.975  1.00  4.520          H  
ATOM   9358 2HB  PRO A 620      68.818  65.352 123.832  1.00  4.520          H  
ATOM   9359 1HG  PRO A 620      70.584  65.398 121.808  1.00  4.520          H  
ATOM   9360 2HG  PRO A 620      68.856  65.378 121.435  1.00  4.520          H  
ATOM   9361 1HD  PRO A 620      70.783  67.757 121.385  1.00  4.520          H  
ATOM   9362 2HD  PRO A 620      69.401  67.292 120.277  1.00  4.520          H  
ATOM   9363  N   GLN A 621      67.690  68.265 125.505  1.00  2.110          N  
ATOM   9364  CA  GLN A 621      67.764  69.023 126.741  1.00  2.310          C  
ATOM   9365  C   GLN A 621      68.072  68.103 127.897  1.00  3.090          C  
ATOM   9366  O   GLN A 621      67.862  66.895 127.798  1.00  3.490          O  
ATOM   9367  CB  GLN A 621      66.464  69.788 126.970  1.00  3.150          C  
ATOM   9368  CG  GLN A 621      66.170  70.767 125.853  1.00  3.150          C  
ATOM   9369  CD  GLN A 621      67.235  71.829 125.794  1.00  3.150          C  
ATOM   9370  OE1 GLN A 621      67.451  72.548 126.777  1.00  3.150          O  
ATOM   9371  NE2 GLN A 621      67.928  71.918 124.671  1.00  3.150          N  
ATOM   9372  H   GLN A 621      66.870  67.701 125.334  1.00  2.530          H  
ATOM   9373  HA  GLN A 621      68.583  69.738 126.668  1.00  2.770          H  
ATOM   9374 1HB  GLN A 621      65.635  69.087 127.044  1.00  3.780          H  
ATOM   9375 2HB  GLN A 621      66.518  70.336 127.910  1.00  3.780          H  
ATOM   9376 1HG  GLN A 621      66.158  70.242 124.895  1.00  3.780          H  
ATOM   9377 2HG  GLN A 621      65.209  71.246 126.032  1.00  3.780          H  
ATOM   9378 1HE2 GLN A 621      68.660  72.591 124.581  1.00  3.780          H  
ATOM   9379 2HE2 GLN A 621      67.725  71.284 123.886  1.00  3.780          H  
ATOM   9380  N   PHE A 622      68.574  68.664 128.989  1.00  3.700          N  
ATOM   9381  CA  PHE A 622      68.854  67.864 130.168  1.00  4.500          C  
ATOM   9382  C   PHE A 622      67.541  67.200 130.634  1.00  4.140          C  
ATOM   9383  O   PHE A 622      66.529  67.901 130.713  1.00  3.410          O  
ATOM   9384  CB  PHE A 622      69.398  68.761 131.280  1.00  5.980          C  
ATOM   9385  CG  PHE A 622      69.826  68.025 132.488  1.00  5.980          C  
ATOM   9386  CD1 PHE A 622      71.093  67.471 132.580  1.00  5.980          C  
ATOM   9387  CD2 PHE A 622      68.961  67.851 133.522  1.00  5.980          C  
ATOM   9388  CE1 PHE A 622      71.461  66.769 133.704  1.00  5.980          C  
ATOM   9389  CE2 PHE A 622      69.315  67.155 134.634  1.00  5.980          C  
ATOM   9390  CZ  PHE A 622      70.561  66.612 134.730  1.00  5.980          C  
ATOM   9391  H   PHE A 622      68.745  69.662 129.003  1.00  4.440          H  
ATOM   9392  HA  PHE A 622      69.619  67.146 129.913  1.00  5.400          H  
ATOM   9393 1HB  PHE A 622      70.249  69.328 130.910  1.00  7.180          H  
ATOM   9394 2HB  PHE A 622      68.635  69.478 131.574  1.00  7.180          H  
ATOM   9395  HD1 PHE A 622      71.799  67.595 131.756  1.00  7.180          H  
ATOM   9396  HD2 PHE A 622      67.955  68.260 133.447  1.00  7.180          H  
ATOM   9397  HE1 PHE A 622      72.458  66.332 133.777  1.00  7.180          H  
ATOM   9398  HE2 PHE A 622      68.589  67.023 135.437  1.00  7.180          H  
ATOM   9399  HZ  PHE A 622      70.830  66.052 135.613  1.00  7.180          H  
ATOM   9400  N   PRO A 623      67.503  65.876 130.908  1.00  4.820          N  
ATOM   9401  CA  PRO A 623      66.348  65.133 131.402  1.00  4.760          C  
ATOM   9402  C   PRO A 623      65.860  65.660 132.738  1.00  4.790          C  
ATOM   9403  O   PRO A 623      66.664  66.037 133.580  1.00  5.420          O  
ATOM   9404  CB  PRO A 623      66.907  63.715 131.584  1.00  7.140          C  
ATOM   9405  CG  PRO A 623      68.076  63.634 130.643  1.00  7.140          C  
ATOM   9406  CD  PRO A 623      68.678  65.019 130.635  1.00  7.140          C  
ATOM   9407  HA  PRO A 623      65.545  65.162 130.652  1.00  5.710          H  
ATOM   9408 1HB  PRO A 623      67.196  63.563 132.636  1.00  8.570          H  
ATOM   9409 2HB  PRO A 623      66.126  62.974 131.360  1.00  8.570          H  
ATOM   9410 1HG  PRO A 623      68.789  62.869 130.989  1.00  8.570          H  
ATOM   9411 2HG  PRO A 623      67.737  63.320 129.644  1.00  8.570          H  
ATOM   9412 1HD  PRO A 623      69.447  65.138 131.415  1.00  8.570          H  
ATOM   9413 2HD  PRO A 623      69.059  65.168 129.614  1.00  8.570          H  
ATOM   9414  N   THR A 624      64.558  65.618 132.973  1.00  4.220          N  
ATOM   9415  CA  THR A 624      64.036  66.056 134.259  1.00  4.420          C  
ATOM   9416  C   THR A 624      63.139  65.005 134.870  1.00  4.370          C  
ATOM   9417  O   THR A 624      62.606  64.142 134.172  1.00  4.030          O  
ATOM   9418  CB  THR A 624      63.245  67.366 134.126  1.00  6.110          C  
ATOM   9419  OG1 THR A 624      62.097  67.155 133.285  1.00  6.110          O  
ATOM   9420  CG2 THR A 624      64.135  68.430 133.518  1.00  6.110          C  
ATOM   9421  H   THR A 624      63.913  65.305 132.262  1.00  5.060          H  
ATOM   9422  HA  THR A 624      64.868  66.222 134.941  1.00  5.300          H  
ATOM   9423  HB  THR A 624      62.910  67.691 135.111  1.00  7.330          H  
ATOM   9424  HG1 THR A 624      61.448  66.604 133.745  1.00  7.330          H  
ATOM   9425 1HG2 THR A 624      63.579  69.361 133.431  1.00  7.330          H  
ATOM   9426 2HG2 THR A 624      64.994  68.568 134.165  1.00  7.330          H  
ATOM   9427 3HG2 THR A 624      64.473  68.123 132.530  1.00  7.330          H  
ATOM   9428  N   ASN A 625      62.950  65.102 136.179  1.00  4.850          N  
ATOM   9429  CA  ASN A 625      62.066  64.201 136.894  1.00  4.840          C  
ATOM   9430  C   ASN A 625      60.672  64.768 137.011  1.00  3.790          C  
ATOM   9431  O   ASN A 625      60.481  65.986 137.020  1.00  3.860          O  
ATOM   9432  CB  ASN A 625      62.622  63.889 138.269  1.00  6.780          C  
ATOM   9433  CG  ASN A 625      63.858  63.065 138.208  1.00  6.780          C  
ATOM   9434  OD1 ASN A 625      63.927  62.086 137.457  1.00  6.780          O  
ATOM   9435  ND2 ASN A 625      64.845  63.434 138.979  1.00  6.780          N  
ATOM   9436  H   ASN A 625      63.430  65.833 136.685  1.00  5.820          H  
ATOM   9437  HA  ASN A 625      61.989  63.271 136.329  1.00  5.810          H  
ATOM   9438 1HB  ASN A 625      62.844  64.819 138.791  1.00  8.140          H  
ATOM   9439 2HB  ASN A 625      61.876  63.359 138.859  1.00  8.140          H  
ATOM   9440 1HD2 ASN A 625      65.701  62.915 138.977  1.00  8.140          H  
ATOM   9441 2HD2 ASN A 625      64.747  64.232 139.576  1.00  8.140          H  
ATOM   9442  N   THR A 626      59.709  63.869 137.169  1.00  3.070          N  
ATOM   9443  CA  THR A 626      58.316  64.211 137.405  1.00  2.060          C  
ATOM   9444  C   THR A 626      57.891  63.780 138.806  1.00  2.180          C  
ATOM   9445  O   THR A 626      56.733  63.924 139.202  1.00  1.710          O  
ATOM   9446  CB  THR A 626      57.427  63.533 136.355  1.00  3.290          C  
ATOM   9447  OG1 THR A 626      57.600  62.106 136.444  1.00  3.290          O  
ATOM   9448  CG2 THR A 626      57.838  64.004 134.964  1.00  3.290          C  
ATOM   9449  H   THR A 626      59.938  62.886 137.097  1.00  3.680          H  
ATOM   9450  HA  THR A 626      58.197  65.292 137.329  1.00  2.470          H  
ATOM   9451  HB  THR A 626      56.383  63.783 136.541  1.00  3.950          H  
ATOM   9452  HG1 THR A 626      56.920  61.669 135.918  1.00  3.950          H  
ATOM   9453 1HG2 THR A 626      57.210  63.520 134.218  1.00  3.950          H  
ATOM   9454 2HG2 THR A 626      57.715  65.085 134.899  1.00  3.950          H  
ATOM   9455 3HG2 THR A 626      58.879  63.750 134.776  1.00  3.950          H  
ATOM   9456  N   MET A 627      58.848  63.247 139.555  1.00  2.950          N  
ATOM   9457  CA  MET A 627      58.605  62.728 140.888  1.00  3.160          C  
ATOM   9458  C   MET A 627      59.514  63.387 141.909  1.00  3.060          C  
ATOM   9459  O   MET A 627      60.677  63.673 141.631  1.00  3.570          O  
ATOM   9460  CB  MET A 627      58.818  61.212 140.875  1.00  4.340          C  
ATOM   9461  CG  MET A 627      60.270  60.786 140.522  1.00  4.340          C  
ATOM   9462  SD  MET A 627      60.485  59.001 140.280  1.00  4.340          S  
ATOM   9463  CE  MET A 627      59.696  58.714 138.695  1.00  4.340          C  
ATOM   9464  H   MET A 627      59.772  63.215 139.161  1.00  3.540          H  
ATOM   9465  HA  MET A 627      57.574  62.946 141.167  1.00  3.790          H  
ATOM   9466 1HB  MET A 627      58.582  60.798 141.856  1.00  5.210          H  
ATOM   9467 2HB  MET A 627      58.136  60.765 140.161  1.00  5.210          H  
ATOM   9468 1HG  MET A 627      60.588  61.288 139.618  1.00  5.210          H  
ATOM   9469 2HG  MET A 627      60.945  61.094 141.325  1.00  5.210          H  
ATOM   9470 1HE  MET A 627      59.769  57.665 138.441  1.00  5.210          H  
ATOM   9471 2HE  MET A 627      58.647  58.994 138.746  1.00  5.210          H  
ATOM   9472 3HE  MET A 627      60.193  59.307 137.927  1.00  5.210          H  
ATOM   9473  N   SER A 628      58.985  63.564 143.119  1.00  2.980          N  
ATOM   9474  CA  SER A 628      59.705  64.118 144.266  1.00  3.270          C  
ATOM   9475  C   SER A 628      60.515  63.069 145.023  1.00  3.000          C  
ATOM   9476  O   SER A 628      61.245  63.376 145.968  1.00  3.430          O  
ATOM   9477  CB  SER A 628      58.713  64.768 145.205  1.00  4.460          C  
ATOM   9478  OG  SER A 628      57.843  63.808 145.746  1.00  4.460          O  
ATOM   9479  H   SER A 628      58.014  63.319 143.268  1.00  3.580          H  
ATOM   9480  HA  SER A 628      60.394  64.880 143.899  1.00  3.920          H  
ATOM   9481 1HB  SER A 628      59.250  65.271 146.008  1.00  5.350          H  
ATOM   9482 2HB  SER A 628      58.141  65.522 144.667  1.00  5.350          H  
ATOM   9483  HG  SER A 628      57.254  64.289 146.338  1.00  5.350          H  
ATOM   9484  N   ILE A 629      60.353  61.824 144.618  1.00  2.400          N  
ATOM   9485  CA  ILE A 629      60.977  60.682 145.254  1.00  2.300          C  
ATOM   9486  C   ILE A 629      62.181  60.183 144.484  1.00  2.270          C  
ATOM   9487  O   ILE A 629      62.100  59.915 143.290  1.00  1.790          O  
ATOM   9488  CB  ILE A 629      59.959  59.542 145.394  1.00  3.260          C  
ATOM   9489  CG1 ILE A 629      58.790  60.011 146.297  1.00  3.260          C  
ATOM   9490  CG2 ILE A 629      60.646  58.265 145.941  1.00  3.260          C  
ATOM   9491  CD1 ILE A 629      57.575  59.096 146.285  1.00  3.260          C  
ATOM   9492  H   ILE A 629      59.759  61.682 143.818  1.00  2.880          H  
ATOM   9493  HA  ILE A 629      61.309  60.979 146.249  1.00  2.760          H  
ATOM   9494  HB  ILE A 629      59.542  59.336 144.425  1.00  3.910          H  
ATOM   9495 1HG1 ILE A 629      59.152  60.091 147.320  1.00  3.910          H  
ATOM   9496 2HG1 ILE A 629      58.467  60.998 145.971  1.00  3.910          H  
ATOM   9497 1HG2 ILE A 629      59.934  57.460 146.029  1.00  3.910          H  
ATOM   9498 2HG2 ILE A 629      61.439  57.933 145.273  1.00  3.910          H  
ATOM   9499 3HG2 ILE A 629      61.064  58.478 146.921  1.00  3.910          H  
ATOM   9500 1HD1 ILE A 629      56.808  59.509 146.941  1.00  3.910          H  
ATOM   9501 2HD1 ILE A 629      57.185  59.028 145.270  1.00  3.910          H  
ATOM   9502 3HD1 ILE A 629      57.843  58.102 146.638  1.00  3.910          H  
ATOM   9503  N   ARG A 630      63.301  60.020 145.176  1.00  2.940          N  
ATOM   9504  CA  ARG A 630      64.483  59.495 144.519  1.00  3.220          C  
ATOM   9505  C   ARG A 630      64.312  57.991 144.364  1.00  3.240          C  
ATOM   9506  O   ARG A 630      64.169  57.272 145.359  1.00  3.770          O  
ATOM   9507  CB  ARG A 630      65.736  59.771 145.344  1.00  4.400          C  
ATOM   9508  CG  ARG A 630      67.067  59.278 144.737  1.00  4.400          C  
ATOM   9509  CD  ARG A 630      67.550  60.137 143.632  1.00  4.400          C  
ATOM   9510  NE  ARG A 630      68.839  59.674 143.138  1.00  4.400          N  
ATOM   9511  CZ  ARG A 630      69.588  60.287 142.195  1.00  4.400          C  
ATOM   9512  NH1 ARG A 630      69.188  61.414 141.642  1.00  4.400          N  
ATOM   9513  NH2 ARG A 630      70.740  59.747 141.831  1.00  4.400          N  
ATOM   9514  H   ARG A 630      63.318  60.275 146.154  1.00  3.530          H  
ATOM   9515  HA  ARG A 630      64.576  59.950 143.534  1.00  3.860          H  
ATOM   9516 1HB  ARG A 630      65.828  60.842 145.515  1.00  5.280          H  
ATOM   9517 2HB  ARG A 630      65.635  59.292 146.319  1.00  5.280          H  
ATOM   9518 1HG  ARG A 630      67.835  59.278 145.497  1.00  5.280          H  
ATOM   9519 2HG  ARG A 630      66.951  58.260 144.354  1.00  5.280          H  
ATOM   9520 1HD  ARG A 630      66.840  60.108 142.808  1.00  5.280          H  
ATOM   9521 2HD  ARG A 630      67.662  61.160 143.992  1.00  5.280          H  
ATOM   9522  HE  ARG A 630      69.200  58.808 143.527  1.00  5.280          H  
ATOM   9523 1HH1 ARG A 630      68.314  61.834 141.915  1.00  5.280          H  
ATOM   9524 2HH1 ARG A 630      69.762  61.863 140.942  1.00  5.280          H  
ATOM   9525 1HH2 ARG A 630      71.049  58.881 142.253  1.00  5.280          H  
ATOM   9526 2HH2 ARG A 630      71.312  60.196 141.129  1.00  5.280          H  
ATOM   9527  N   ARG A 631      64.328  57.533 143.120  1.00  2.840          N  
ATOM   9528  CA  ARG A 631      64.127  56.128 142.820  1.00  2.800          C  
ATOM   9529  C   ARG A 631      65.390  55.536 142.199  1.00  3.510          C  
ATOM   9530  O   ARG A 631      66.407  55.377 142.877  1.00  3.670          O  
ATOM   9531  OXT ARG A 631      65.417  55.292 140.996  1.00  4.200          O  
ATOM   9532  CB  ARG A 631      62.935  55.947 141.890  1.00  3.800          C  
ATOM   9533  CG  ARG A 631      62.564  54.498 141.583  1.00  3.800          C  
ATOM   9534  CD  ARG A 631      61.396  54.399 140.697  1.00  3.800          C  
ATOM   9535  NE  ARG A 631      61.689  54.920 139.369  1.00  3.800          N  
ATOM   9536  CZ  ARG A 631      60.843  54.906 138.318  1.00  3.800          C  
ATOM   9537  NH1 ARG A 631      59.645  54.367 138.429  1.00  3.800          N  
ATOM   9538  NH2 ARG A 631      61.228  55.435 137.167  1.00  3.800          N  
ATOM   9539  H   ARG A 631      64.444  58.193 142.362  1.00  3.410          H  
ATOM   9540  HA  ARG A 631      63.906  55.603 143.748  1.00  3.360          H  
ATOM   9541 1HB  ARG A 631      62.060  56.416 142.345  1.00  4.560          H  
ATOM   9542 2HB  ARG A 631      63.124  56.462 140.951  1.00  4.560          H  
ATOM   9543 1HG  ARG A 631      63.392  53.982 141.105  1.00  4.560          H  
ATOM   9544 2HG  ARG A 631      62.317  53.995 142.518  1.00  4.560          H  
ATOM   9545 1HD  ARG A 631      61.101  53.355 140.608  1.00  4.560          H  
ATOM   9546 2HD  ARG A 631      60.582  54.979 141.122  1.00  4.560          H  
ATOM   9547  HE  ARG A 631      62.605  55.338 139.230  1.00  4.560          H  
ATOM   9548 1HH1 ARG A 631      59.359  53.939 139.297  1.00  4.560          H  
ATOM   9549 2HH1 ARG A 631      59.019  54.357 137.635  1.00  4.560          H  
ATOM   9550 1HH2 ARG A 631      62.151  55.845 137.084  1.00  4.560          H  
ATOM   9551 2HH2 ARG A 631      60.608  55.428 136.370  1.00  4.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3025.28 276.821 2426.8 -200.937 63.165 115.271 1245.88 -1320.7 -2.90119 -23.4047 -1037.21 -146.8 -427.677 -24.613 -71.0698 -39.5306 -1.10169 114.016 8.19881 27.1183 250.288 370.678 -124.6 169.485 36.2699 80.8315 335.08 -925.92
MET:NtermProteinFull_1 -3.29672 0.29728 2.32475 -0.52977 0.21557 0 1.43606 -1.3373 -0.00242 -0.01932 -0.75167 1.15294 0 0 0 0 0 0.01075 0.23066 0.37434 1.47917 0 0 0 0.60916 0 0.15216 2.34562
ALA_2 -4.36957 0.44949 2.48225 -0.02391 0 0 1.4415 -1.74646 -0 -0 -0.86991 -0.34457 0 0 0 0 0 0.00883 -0.08365 0 0 0 -0.41129 0 1.8394 -0.31077 0.39993 -1.53873
VAL_3 -5.66898 0.7662 2.98958 -0.31823 0.27735 0.07256 1.6631 -2.13733 -0.01337 -0.15915 -0.94245 -0.10744 0 0 0 0 0 0.00591 -0.06595 0.00948 0.04392 0 -0.33184 0 1.9342 -0.33016 0.40046 -1.91213
ASN_4 -4.83553 0.32575 4.95386 -0.18329 0.04325 0.27616 2.32248 -2.54378 -0.00223 -0.01711 -1.12494 -0.29201 0 0 0 0 0 0.00706 0.02804 0.01145 0 1.4286 0.28523 0 -0.93687 0.00136 0.27267 0.02014
LEU_5 -5.48103 0.34388 4.94141 -0.46619 0.16987 0.10477 2.13738 -2.53165 -0 -0 -1.53767 0.19325 0 0 -0.58085 0 0 0.02896 0.03712 0.00516 0.3327 0 -0.27955 0 0.18072 -0.14311 0.31594 -2.22888
GLN_6 -8.79185 0.87714 8.58587 -0.26729 0.0554 0.22473 4.59376 -4.28552 -0.01356 -0.16135 -3.20967 -0.52138 0 0 -1.05554 0 0 0.01741 -0.01909 0.10814 0 2.85118 0.03773 0 -0.18838 -0.16892 0.42514 -0.90606
LEU_7 -6.13991 0.61178 3.94645 -0.4794 0.19421 0.11285 2.22895 -2.4043 -0.01426 -0.07035 -1.73079 0.23347 0 0 0 0 0 0.01738 -0.06139 0.05655 0.28373 0 -0.29146 0 0.18072 -0.1925 0.37418 -3.1441
ASN_8 -3.71696 0.22668 4.25522 -0.18755 0.03302 0.29457 1.57238 -2.09328 -0 -0 -1.27963 -0.37285 0 0 0 0 0 0.0626 -0.08304 0.00271 0 1.58045 0.07608 0 -0.93687 -0.23634 0.28559 -0.51723
ASN_9 -3.35688 0.28218 3.85819 -0.20826 0.02602 0.32954 1.73981 -1.95508 -0.00882 -0.02689 -2.2228 -0.64081 0 0 -0.58085 0 0 0.24352 -0.04337 0.07816 0 2.24257 -0.49717 0 -0.93687 -0.26678 0.39332 -1.55127
LEU_10 -5.48439 0.97078 2.91032 -0.47636 0.26617 0.08109 1.77556 -2.11935 -0.01426 -0.07035 -0.29594 0.28485 0 0 0 0 0 0.1242 0.17901 0.09846 0.40663 0 -0.33662 0 0.18072 -0.3645 0.70496 -1.17902
SER_11 -2.36252 0.31662 2.58959 -0.02877 0.01035 0.02754 1.04663 -1.21463 -0 -0 -0.75291 0.00436 0 0 0 0 0 0.05351 -0.05807 0.00046 0.04768 0 0.39908 0.60029 -0.77834 0.05663 0.66671 0.62423
ALA_12 -2.19311 0.31153 1.9605 -0.02336 0 0 0.73509 -1.15672 -0.0104 -0.06464 0.21328 -0.38378 0 0 0 0 0 0.09262 -0.08019 0 0 0 -0.34737 0 1.8394 -0.16442 0.27658 1.00501
ILE_13 -6.33773 0.93935 2.13298 -0.66805 0.58602 0.23659 1.80484 -1.77355 -0.00077 -0.00451 -1.47491 0.06625 0 0 0 0 0 0.09797 -0.04567 0.31962 0.56351 0 0.49409 0 0.73287 -0.37415 0.57196 -2.1333
TYR_14 -6.32543 1.00141 4.98316 -0.85121 0.03289 0.27406 2.85977 -2.37392 -0 -0 -2.17647 -0.28568 0 0 0 0 0 0.0292 0.04855 0.0342 0 1.73734 -0.43859 0.00293 1.2797 5.74692 1.78819 7.36701
PRO_15 -4.01838 0.5702 2.92803 -0.06961 0 0.04285 1.12409 -1.33469 -0 -0 -1.40883 0.63817 0 0 0 0 0 0.0131 -0.14903 0.00613 0.2565 0 -0.05016 0 -2.4119 5.71127 1.49895 3.34672
SER_16 -4.77149 0.53293 4.87069 -0.02305 0 0.02129 2.45452 -2.39813 -0.00158 -0.03775 -1.4258 -0.31572 0 0 0 0 0 0.00291 0.04546 1e-05 0.4605 0 0.33972 0.60881 -0.77834 0.17332 0.31228 0.07057
LEU_17 -7.6066 0.56728 3.66436 -0.67692 0.19697 0.25987 2.86164 -2.67442 -0.00066 -0.00358 -2.57841 0.04109 0 0 0 0 0 0.01449 -0.00574 0.01214 1.10525 0 -0.28127 0 0.18072 0.04272 0.28155 -4.59951
MET_18 -6.81375 0.48052 4.48166 -0.74679 0.34147 0.36727 2.7549 -2.64186 -0 -0 -2.47343 -0.15436 0 0 0 0 0 0.01527 0.32689 0.03501 2.56127 0 0.01657 0 0.60916 -0.20567 0.42883 -0.61707
TYR_19 -4.92529 0.20322 4.86278 -0.96273 0.06883 0.37612 2.64951 -2.60277 -0 -0 -2.39319 -0.29618 0 0 0 0 0 0.0071 -0.00974 0.01304 0 1.79111 -0.38118 0 1.2797 -0.01666 0.31278 -0.02353
VAL_20 -6.49501 0.43927 4.15089 -0.30374 0.1683 0.06689 2.68572 -2.73737 -0 -0 -2.03919 -0.0154 0 0 0 0 0 0.00763 -0.02648 0.02 0.03534 0 -0.28143 0 1.9342 0.02248 0.17504 -2.19286
ALA_21 -4.22093 0.14303 4.04765 -0.02192 0 0 2.51066 -2.39302 -0 -0 -2.54175 -0.3537 0 0 0 0 0 0.00785 -0.01519 0 0 0 -0.1795 0 1.8394 -0.14633 0.18448 -1.13928
ALA_22 -3.87149 0.16519 4.34657 -0.02186 0 0 2.56891 -2.38255 -0 -0 -2.68119 -0.34345 0 0 0 0 0 0.00776 -0.00576 0 0 0 -0.11855 0 1.8394 -0.26465 0.16334 -0.59833
SER_23 -4.45839 0.23374 5.32277 -0.02658 0 0.06158 2.6209 -2.53239 -0 -0 -2.62373 -0.60908 0 0 0 0 0 0.00679 0.01441 0.00278 0.64195 0 0.34287 0.6 -0.77834 0.05539 0.15065 -0.97467
SER_24 -5.57957 0.40029 5.9584 -0.02388 0 0.02308 2.92582 -2.8446 -0 -0 -2.45609 -0.27815 0 0 0 0 0 0.01901 0.05042 0.02068 0.50452 0 0.29063 0.62346 -0.77834 0.1143 0.22645 -0.80355
SER_25 -3.99097 0.17134 5.07626 -0.02773 0 0.06413 2.45682 -2.40395 -0 -0 -2.33358 -0.57658 0 0 0 0 0 0.0017 0.01393 0.00109 0.72674 0 0.33391 0.6 -0.77834 0.03018 0.22513 -0.40992
SER_26 -3.27978 0.15869 4.28176 -0.0286 0 0.06597 1.83924 -2.04513 -0 -0 -0.63954 -0.54327 0 0 0 0 0 0.00364 0.04353 0.00187 0.73893 0 0.33338 0.60006 -0.77834 0.15975 0.1381 1.05026
LEU_27 -3.51613 0.16124 3.74612 -0.48463 0.2066 0.11726 1.48859 -1.82897 -0 -0 -0.44335 0.23291 0 0 0 0 0 0.00659 0.04221 0.05297 0.31624 0 -0.29606 0 0.18072 -0.08925 0.22822 0.12127
ARG_28 -4.30543 0.15204 4.65538 -0.41252 0.03348 0.19928 2.1576 -2.16504 -0 -0 -2.20359 0.23545 0 0 -0.77654 0 0 0.00694 -0.01449 0.18178 2.01016 0 -0.1625 0 -1.2888 -0.32282 0.46029 -1.55935
GLY_29 -2.04459 0.10538 2.65338 -0.00021 0 0 1.25006 -1.34562 -0.00873 -0.03123 -0.56197 -0.16475 0 0 0 0 0 0.00757 -0.08671 0 0 0 -1.15403 0 0.83697 -0.06262 0.38276 -0.22434
LEU_30 -2.30643 0.19984 1.0864 -0.47724 0.21888 0.09797 0.17472 -0.72063 -0 -0 0.87398 0.10516 0 0 0 0 0 0.00633 -0.00682 0.02628 0.70116 0 -0.30405 0 0.18072 -0.00797 0.18645 0.03475
GLY_31 -1.46121 0.19138 1.62762 -5e-05 0 0 0.42679 -0.82247 -0.00873 -0.03123 0.85104 -0.38451 0 0 0 0 0 0.00548 -0.07911 0 0 0 0.18147 0 0.83697 0.50261 0.15892 1.99497
LEU_32 -2.29009 0.26509 1.22172 -0.52556 0.23084 0.16227 0.1745 -0.72904 -0 -0 0.50064 -0.07991 0 0 0 0 0 0.00222 -0.09819 0.09331 0.37148 0 0.60137 0 0.18072 0.77976 0.15221 1.01332
GLY_33 -1.11676 0.10902 1.5655 -0.00075 0 0 0.41573 -0.78162 -0 -0 0.11996 -0.2238 0 0 0 0 0 0.00121 -0.17221 0 0 0 -1.53924 0 0.83697 0.49594 0.12118 -0.16887
SER_34 -0.54507 0.04957 0.75305 -0.02708 3e-05 0.0227 0.08396 -0.34338 -0 -0 -0.19066 -0.21115 0 0 0 0 0 0.00488 -0.05734 0.00209 0.4269 0 0.01176 0.60041 -0.77834 0.03362 0.04235 -0.1217
GLY_35 -0.87563 0.08965 0.78999 -0.00036 0 0 0.20036 -0.45369 -0 -0 0.19528 -0.18343 0 0 0 0 0 0.00575 -0.08675 0 0 0 -1.05 0 0.83697 -0.05289 0.07961 -0.50515
VAL_36 -1.07869 0.13132 0.69203 -0.25831 0.13874 0.05172 0.26483 -0.48544 -0 -0 0.05423 -0.30272 0 0 0 0 0 0.00953 -0.064 0.00344 0.33147 0 -0.786 0 1.9342 0.0282 0.17967 0.84423
GLY_37 -1.07066 0.1234 0.75128 -0.00025 0 0 0.24285 -0.5036 -0.01049 -0.03891 0.00373 -0.16962 0 0 0 0 0 0.00432 -0.08946 0 0 0 -0.859 0 0.83697 -0.21596 0.15433 -0.84107
VAL_38 -1.2678 0.10635 0.67119 -0.27081 0.15578 0.05629 0.30628 -0.51675 -0 -0 0.13739 -0.26154 0 0 0 0 0 0.00541 -0.06591 0.00133 0.26011 0 -0.77767 0 1.9342 -0.22693 0.08155 0.32849
GLY_39 -0.83619 0.06708 0.82368 -0.00026 0 0 0.27218 -0.46359 -0.01049 -0.03891 0.0054 -0.16699 0 0 0 0 0 0.00156 -0.12396 0 0 0 -1.15584 0 0.83697 -0.13147 0.07662 -0.84421
GLY_40 -0.82748 0.04825 0.59136 -0.00042 0 0 0.09757 -0.32427 -0 -0 -0.02179 -0.19464 0 0 0 0 0 0.00327 -0.05999 0 0 0 -1.5229 0 0.83697 0.15177 0.05003 -1.17229
LEU_41 -1.472 0.36021 1.13899 -0.46824 0.2477 0.08584 0.18041 -0.54414 -0 -0 0.10107 0.22477 0 0 0 0 0 0.00278 0.18077 0.00511 0.44749 0 -0.36459 0 0.18072 -0.07712 0.66187 0.89166
PRO_42 -1.65314 0.33955 1.59149 -0.12965 0.00101 0.09561 0.48219 -0.66719 -0 -0 -0.26549 0.21978 0 0 0 0 0 0.00623 -0.07184 0.02177 0.16252 0 -1.09734 0 -2.4119 -0.53579 0.83163 -3.08053
GLU_43 -2.08671 0.11026 1.65936 -0.29116 0.05285 0.35384 0.1036 -0.83473 -0.00024 -0.00063 -0.12029 -0.28855 0 0 0 0 0 0.02529 -0.03726 0.01048 0 2.85417 0.02747 0 -2.7348 -0.54429 0.20922 -1.53213
ASN_44 -1.84398 0.05598 1.72353 -0.18577 0.00956 0.28747 0.37538 -0.90294 -0 -0 0.1763 -0.55129 0 0 0 0 0 0.02539 -0.08163 0.0001 0 2.58737 -0.19351 0 -0.93687 -0.16425 0.03067 0.4115
ILE_45 -2.24634 0.12153 1.40937 -0.61775 0.39438 0.11945 0.19114 -0.88956 -0.00024 -0.00063 -0.35671 0.41246 0 0 0 0 0 0.00355 -0.06449 0.00996 0.88356 0 -0.62551 0 0.73287 -0.29919 0.16322 -0.65893
SER_46 -2.41451 0.1038 1.84345 -0.02656 0 0.06101 0.88573 -1.01985 -0 -0 -1.29293 -0.5023 0 0 -0.59595 0 0 0.00399 -0.02155 0.02052 0.1931 0 -0.40725 0.60635 -0.77834 -0.59351 0.33454 -3.60029
ILE_47 -4.03905 0.36103 1.95069 -0.53021 0.39466 0.10085 1.12473 -1.48946 -0.02277 -0.15084 0.17522 0.35304 0 0 0 0 0 0.00802 0.01371 0.02166 1.43212 0 0.22787 0 0.73287 -0.17344 0.38226 0.87296
VAL_48 -5.57177 0.71435 0.61651 -0.37553 0.43348 0.08937 0.54852 -1.3148 -0 -0 -0.06703 -0.06676 0 0 0 0 0 0.01563 -0.09017 6e-05 1.23626 0 -0.02024 0 1.9342 -0.16428 0.30898 -1.77322
TYR_49 -5.01818 0.45972 2.53152 -0.60528 0.03217 0.31202 1.70924 -1.79243 -0.02277 -0.15084 -1.1861 -0.09774 0 0 -0.71301 0 0 0.01063 0.00808 0.00983 0 1.9718 -0.38702 5e-05 1.2797 -0.41368 0.17891 -1.88338
GLU_50 -2.63344 0.21732 2.37507 -0.20304 0.02862 0.31493 0.37365 -1.0253 -0.00047 -0.00268 -0.06441 -0.58557 0 0 0 0 0 0.00774 -0.03046 0.00063 0 3.21096 0.15209 0 -2.7348 -0.02845 0.14909 -0.47853
ASP_51 -4.60199 0.30345 6.25567 -0.10499 0.01985 0.30127 3.48214 -2.77068 -0.04664 -0.39303 -6.63467 -0.22077 0 0 -0.8826 -0.71994 0 0.01328 0.05994 0.00133 0 2.17442 0.05047 0 -2.3716 -0.06281 0.25475 -5.89312
ALA_52 -1.55847 0.15361 1.9442 -0.02549 0.0003 0 0.84396 -1.02649 -0 -0 0.55244 -0.24314 0 0 0 0 0 0.00689 -0.0483 0 0 0 -0.02308 0 1.8394 -0.42499 0.21447 2.20532
GLY_53 -1.64288 0.2066 1.92795 -6e-05 0 0 0.57167 -1.01491 -0 -0 0.38882 -0.39222 0 0 0 0 0 0.0026 -0.16599 0 0 0 -1.50285 0 0.83697 -0.69133 0.29065 -1.185
ASN_54 -2.16733 0.21967 2.66029 -0.18668 0.0107 0.3245 1.16118 -1.30188 -0.00047 -0.00268 -0.77823 -0.97254 0 0 0 0 0 0.00173 -0.01655 0.19781 0 2.03942 -0.99591 0 -0.93687 -0.5136 0.53334 -0.7241
GLY_55 -2.79032 0.13298 2.64328 -0.00035 0 0 1.26835 -1.52831 -0.00142 -0.02197 0.40279 -0.17771 0 0 0 0 0 0.01148 -0.01121 0 0 0 -1.5235 0 0.83697 0.0972 0.37652 -0.28523
THR_56 -2.43931 0.17083 1.60861 -0.14375 0.09375 0.1001 0.98028 -1.03854 -0.0115 -0.13835 -0.07468 -1.18191 0 0 0 0 0 0.00212 -0.04921 0.08732 0.04025 0 -0.30531 2.25217 -1.0874 0.26713 0.20209 -0.66532
GLY_57 -1.35846 0.12584 1.21756 -0.00028 0 0 0.33276 -0.63239 -0.00142 -0.02197 0.32044 -0.16789 0 0 0 0 0 0.00144 -0.09847 0 0 0 -0.62055 0 0.83697 0.05336 0.12318 0.1101
GLY_58 -2.31087 0.12568 1.27712 -0.00044 0 0 0.38823 -0.81232 -0 -0 0.2675 -0.17927 0 0 0 0 0 0.00743 -0.07734 0 0 0 -0.8868 0 0.83697 0.15494 0.0877 -1.12147
GLY_59 -1.63955 0.45273 1.78547 -0.00011 0 0 0.8544 -0.88614 -0 -0 -0.87645 -0.32249 0 0 0 0 0 0.02306 -0.01087 0 0 0 0.6795 0 0.83697 1.62832 0.33966 2.86449
GLY_60 -2.66556 0.29492 2.95125 -0.00041 0 0 1.74485 -1.53352 -0.01448 -0.05855 -2.42562 -0.20859 0 0 0 0 0 0.04833 0.10706 0 0 0 -1.52599 0 0.83697 1.56757 0.3675 -0.51429
VAL_61 -2.40635 0.54261 0.28988 -0.26186 0.15754 0.05221 0.31986 -0.76617 -0 -0 0.19029 -0.28804 0 0 0 0 0 0.3039 0.07658 0.01118 0.32574 0 -0.79766 0 1.9342 -0.10302 0.38033 -0.03876
GLY_62 -0.92048 0.1374 0.6905 -0.00034 0 0 0.45835 -0.45136 -0.01448 -0.05855 0.07033 -0.1733 0 0 0 0 0 1.05425 -0.10016 0 0 0 -1.12105 0 0.83697 -0.11082 0.3614 0.65866
GLY_63 -0.64503 0.08146 0.48123 -0.00224 0 0 0 -0.31884 -0 -0 0.06047 -0.39339 0 0 0 0 0 0.12182 -0.1325 0 0 0 -1.41629 0 0.83697 0.38519 0.11497 -0.82619
VAL_64 -1.38244 0.1719 0.89714 -0.26863 0.15309 0.05647 0.26359 -0.61225 -0 -0 -0.19295 -0.33119 0 0 0 0 0 0.00634 -0.07621 0.00245 0.2433 0 -0.75613 0 1.9342 0.07594 0.07643 0.26107
GLY_65 -0.83596 0.09845 0.86961 -0.00033 0 0 0.31474 -0.48112 -0.00403 -0.061 0.05765 -0.1634 0 0 0 0 0 0.00209 -0.12133 0 0 0 -0.98911 0 0.83697 -0.15322 0.04846 -0.58153
GLY_66 -0.47903 0.03037 0.80971 -0.00034 0 0 0.11195 -0.37393 -0 -0 0.13359 -0.17044 0 0 0 0 0 0.00076 -0.13158 0 0 0 -0.92199 0 0.83697 0.09976 0.03361 -0.02059
GLY_67 -0.79948 0.03141 0.87647 -0.00034 0 0 0.24214 -0.38947 -0.00403 -0.061 0.04981 -0.17151 0 0 0 0 0 0.00263 -0.06054 0 0 0 -1.50867 0 0.83697 0.07232 0.0537 -0.82959
TYR_68 -2.1414 0.47641 1.39077 -0.74649 0.04243 0.07995 0.61367 -0.70929 -0 -0 0.06481 -0.35624 0 0 0 0 0 0.00141 -0.0128 0.06253 0 2.30432 -0.03008 0.00015 1.2797 0.11827 0.85497 3.29311
PRO_69 -2.90824 0.53537 1.69527 -0.1203 0.00322 0.08848 0.84529 -0.7876 -0 -0 -0.18821 0.24052 0 0 0 0 0 0.00367 -0.09671 0.0225 0.13463 0 -1.02715 0 -2.4119 -0.28753 1.00101 -3.25768
SER_70 -0.76916 0.05911 0.91486 -0.02878 0.00087 0.04737 0.23548 -0.42074 -0 -0 0.43967 -1.04691 0 0 0 0 0 0.00721 -0.05179 9e-05 0.49757 0 0.02531 0.60225 -0.77834 -0.26298 0.24769 -0.28121
GLY_71 -1.30448 0.24441 1.79226 -0.00035 0 0 0.45366 -0.83472 -0 -0 0.53868 -0.1628 0 0 0 0 0 0.00811 0.0544 0 0 0 -1.05103 0 0.83697 0.68453 0.54067 1.80031
PRO_72 -1.2492 0.28846 1.15483 -0.13773 0.00027 0.09873 0.04547 -0.56318 -0 -0 0.45064 0.20128 0 0 0 0 0 0.00615 -0.01635 0.00099 0.2209 0 -1.14501 0 -2.4119 0.21235 0.62923 -2.21409
ASN_73 -1.85055 0.13647 1.89162 -0.20795 0.02628 0.3488 0.56805 -0.88806 -0 -0 -0.22595 -0.74389 0 0 0 0 0 0.58856 0.28091 0.00294 0 2.06024 -0.60778 0 -0.93687 0.20135 0.28139 0.92557
GLY_74 -0.86593 0.04852 1.39548 -0.00054 0 0 0.33722 -0.64452 -0 -0 -0.13571 -0.1671 0 0 0 0 0 0.34561 0.02752 0 0 0 -0.89134 0 0.83697 0.66772 0.26443 1.21833
THR_75 -1.14777 0.10562 1.26478 -0.1553 0.06408 0.05653 0.33084 -0.66725 -0 -0 -0.27086 -0.07356 0 0 0 0 0 0.51707 -0.05444 0.00204 0.10015 0 0.07466 2.30008 -1.0874 -0.08379 0.25723 1.53273
ASP_76 -1.81165 0.11309 1.94436 -0.10913 0.00739 0.30265 0.59713 -1.00193 -0 -0 0.0163 -0.43837 0 0 0 0 0 0.02145 -0.04066 0.00625 0 1.96796 0.0106 0 -2.3716 -0.45973 0.23191 -1.01399
ALA_77 -1.12204 0.02695 1.145 -0.02451 0 0 0.28258 -0.6336 -0 -0 -0.12068 -0.20471 0 0 0 0 0 0.01524 -0.045 0 0 0 -0.13065 0 1.8394 -0.72363 0.1532 0.45756
VAL_78 -1.674 0.08011 0.94531 -0.28086 0.1833 0.0582 0.4758 -0.72825 -0 -0 0.10424 0.03632 0 0 0 0 0 0.01088 -0.01851 0.00176 0.08229 0 -0.46064 0 1.9342 -0.73959 0.12049 0.13106
ALA_79 -2.75686 0.41175 0.52125 -0.02487 0 0 0.72443 -0.928 -0.001 -0.00292 -0.35336 -0.1909 0 0 0 0 0 0.01039 -0.01021 0 0 0 -0.09443 0 1.8394 -0.57836 0.20224 -1.23146
LEU_80 -4.57222 0.37178 3.91033 -0.4775 0.20454 0.11533 2.41525 -2.19186 -0 -0 -3.01536 -0.02617 0 0 0 0 0 0.01004 -0.06024 0.0134 1.1132 0 -0.14557 0 0.18072 -0.07249 0.51685 -1.70998
THR_81 -2.06186 0.11845 1.67121 -0.1657 0.08132 0.05912 0.48058 -0.95593 -0.001 -0.00292 -0.69126 -0.26049 0 0 0 0 0 0.00637 -0.09301 0.00278 0.05692 0 0.04066 2.30808 -1.0874 0.05445 0.49881 0.05922
GLU_82 -2.97255 0.49554 2.3041 -0.20854 0.04868 0.30805 0.75986 -1.13199 -0 -0 -0.2312 -0.40484 0 0 0 0 0 0.00461 0.01616 0.00348 0 3.07134 -0.0454 0 -2.7348 -0.37481 0.83661 -0.25568
PRO_83 -2.45081 0.455 1.40858 -0.11744 0.00306 0.08539 0.46969 -0.59793 -0 -0 0.13412 0.28833 0 0 0 0 0 0.0046 0.00092 0.01463 0.1413 0 -1.0651 0 -2.4119 -0.58447 1.11326 -3.10878
GLY_84 -1.62793 0.41901 1.80272 -0.0003 0 0 0.78098 -0.91588 -0 -0 1.03218 -0.14304 0 0 0 0 0 0.01401 -0.0749 0 0 0 -1.18599 0 0.83697 -0.22238 0.90019 1.61564
PRO_85 -1.00695 0.22704 0.87977 -0.07656 0 0.04631 0.19944 -0.41098 -0 -0 0.35543 0.56348 0 0 0 0 0 0.01158 -0.21212 0.00331 0.39913 0 -0.69037 0 -2.4119 0.19822 0.74458 -1.18058
THR_86 -2.58206 0.27278 1.91444 -0.22968 0.22626 0.09555 0.9024 -1.11847 -0 -0 0.74453 -1.14245 0 0 0 0 0 0.02505 0.02198 0.00279 1.12838 0 0.58594 2.27436 -1.0874 0.34761 0.34212 2.72413
ALA_87 -1.50359 0.39401 1.39329 -0.02444 1e-05 0 0.58486 -0.76728 -0 -0 0.49773 -0.20542 0 0 0 0 0 0.01993 -0.04302 0 0 0 -0.16669 0 1.8394 -0.06628 0.68014 2.63263
PRO_88 -2.35496 0.44325 1.89496 -0.17514 0.00014 0.12154 0.75321 -0.90467 -0.01518 -0.1479 -0.0347 0.14962 0 0 0 0 0 0.02603 0.0879 0.01964 0.93719 0 -1.14449 0 -2.4119 -0.67464 0.73552 -2.69458
VAL_89 -6.03799 0.70769 3.83082 -0.27929 0.15734 0.05593 3.28981 -2.43729 -1e-05 -0.0002 -2.43223 0.35677 0 0 0 0 0 0.01933 -0.05247 0.05701 0.20271 0 -0.00568 0 1.9342 -0.55665 0.48641 -0.70381
THR_90 -4.7752 0.27356 5.4285 -0.2114 0.23365 0.07919 2.82588 -2.53839 -9e-05 -0.00252 -4.59628 -0.28742 0 0 -0.8826 -0.71994 0 0.01445 -0.04917 0.00043 0.11445 0 0.14619 2.47613 -1.0874 -0.03802 0.66231 -2.93371
THR_91 -6.603 0.75931 4.59525 -0.20496 0.12609 0.07587 2.8207 -2.67635 -0.02004 -0.10929 -1.96531 -1.0457 0 0 -0.71301 0 0 0.04553 0.00691 0.11079 0.10555 0 0.10101 4.30158 -1.0874 0.27461 0.64512 -0.45675
PHE_92 -5.7449 0.46203 4.73304 -0.66884 0.10958 0.34485 2.61844 -2.59793 -0 -0 -1.86932 0.14864 0 0 0 0 0 0.04211 0.11926 1e-05 0 2.49829 -0.00691 0 1.0402 0.08939 0.66488 1.98282
ASN_93 -5.84423 0.28671 6.86665 -0.17795 0.02326 0.25931 2.82658 -3.23712 -0.00794 -0.11977 -1.98039 -0.34506 0 0 0 0 0 0.00599 0.03498 0.00399 0 1.4371 0.51443 0 -0.93687 0.12378 0.54586 0.27931
TYR_94 -8.77666 0.67423 5.94729 -0.85085 0.07265 0.29577 3.09325 -3.53879 -0.00941 -0.11439 -3.90131 -0.3051 0 0 -0.59595 0 0 0.00318 -0.0051 0.0065 0 1.86336 -0.44267 0.03399 1.2797 0.16743 0.31396 -4.78891
TYR_95 -6.69689 0.46476 4.18365 -0.61549 0.13539 0.29959 2.71216 -2.70187 -0 -0 -1.86924 -0.25312 0 0 0 0 0 0.01192 -0.00532 0.00157 0 2.54463 0.16698 0 1.2797 -0.03225 0.32079 -0.05303
ASN_96 -4.65574 0.17097 5.28705 -0.17668 0.02693 0.25774 2.73795 -2.7487 -0.00794 -0.11977 -2.59515 -0.29031 0 0 0 0 0 0.0067 0.10012 0.01258 0 1.45184 0.50406 0 -0.93687 0.00918 0.24848 -0.71757
GLU_97 -4.40015 0.19845 5.31558 -0.21236 0.02537 0.2963 2.65103 -2.65147 -0.00939 -0.11419 -2.41182 -0.61192 0 0 0 0 0 0.0218 0.02609 0.01984 0 3.03351 -0.25633 0 -2.7348 -0.12463 0.15145 -1.78764
SER_98 -4.22021 0.23974 4.72223 -0.0281 0 0.0648 2.65665 -2.49882 -0 -0 -2.25228 -0.56626 0 0 0 0 0 0.00804 0.04194 0.00317 0.70453 0 0.33481 0.60123 -0.77834 -0.13778 0.15715 -0.94751
ALA_99 -4.21228 0.28089 4.49892 -0.02191 0 0 2.83313 -2.60238 -0 -0 -2.0962 -0.36018 0 0 0 0 0 0.00688 0.03061 0 0 0 -0.19946 0 1.8394 -0.0536 0.18896 0.13279
ALA_100 -4.76518 0.29218 4.99757 -0.02213 0 0 2.68964 -2.82514 -0.01837 -0.11664 -2.14072 -0.37007 0 0 0 0 0 0.00433 0.01755 0 0 0 -0.20827 0 1.8394 -0.34882 0.21437 -0.7603
ALA_101 -4.09126 0.23186 4.27555 -0.02173 0 0 2.77313 -2.50534 -0 -0 -2.51785 -0.37498 0 0 0 0 0 0.00509 0.09356 0 0 0 -0.21661 0 1.8394 -0.37238 0.22191 -0.65966
ALA_102 -4.67127 0.42516 4.59626 -0.02128 0 0 2.95386 -2.7693 -0 -0 -2.51627 -0.36584 0 0 0 0 0 0.00106 0.002 0 0 0 -0.1913 0 1.8394 -0.35257 0.24277 -0.82734
GLU_103 -5.29462 0.31017 6.02828 -0.2113 0.03295 0.29912 2.73856 -2.9324 -0.03315 -0.23762 -2.7607 -0.60239 0 0 0 0 0 0.00619 0.0156 0.07984 0 3.00752 -0.2335 0 -2.7348 -0.45252 0.31789 -2.65688
TRP_104 -9.38984 1.32721 3.98225 -1.01665 0.43694 0.37275 3.06314 -3.0705 -0 -0 -2.3231 -0.43463 0 0 0 0 0 0.01141 0.24622 0.00149 0 1.82255 0.08092 0 1.6906 -0.38583 0.5685 -3.01655
ALA_105 -4.44677 0.28076 4.81432 -0.02094 0 0 2.72116 -2.65312 -0 -0 -1.9776 -0.37141 0 0 0 0 0 0.00211 -0.01496 0 0 0 -0.29133 0 1.8394 -0.33806 0.52987 0.07341
HIS_D_106 -5.07439 0.35447 5.56836 -0.36843 0.00972 0.4424 2.65395 -2.82435 -0.00329 -0.05426 -2.91806 -0.39798 0 0 0 0 0 0.00278 0.24311 0.00259 0 2.39642 0.04545 0 -0.45461 -0.33742 0.30841 -0.40511
PHE_107 -9.57992 0.89328 3.6822 -0.94112 0.05472 0.32152 3.06226 -2.96699 -0 -0 -2.71887 -0.02266 0 0 0 0 0 0.00401 -0.00734 0.08416 0 1.78645 -0.46071 0 1.0402 -0.07836 0.28954 -5.55764
TYR_108 -9.31563 0.81322 5.01819 -0.61906 0.08283 0.31762 2.95092 -3.28867 -0.00143 -0.00809 -1.91791 -0.27021 0 0 0 0 0 0.02005 0.05039 0.13611 0 2.91565 -0.00884 0.00675 1.2797 -0.08445 0.34553 -1.57733
ASP_109 -4.31763 0.20227 5.82423 -0.10691 0.00746 0.32382 2.58884 -2.68941 -0.00329 -0.05426 -2.00948 -0.34279 0 0 0 0 0 0.00475 0.05054 0.00716 0 1.7069 0.19524 0 -2.3716 -0.25764 0.38235 -0.85946
LEU_110 -7.47683 0.79051 5.58159 -0.69694 0.22316 0.26438 3.54856 -3.29972 -0 -0 -2.63582 0.14137 0 0 -0.74587 0 0 0.00541 -0.00546 0.10712 0.79003 0 -0.18971 0 0.18072 -0.09619 0.60321 -2.91048
VAL_111 -5.80027 0.31842 2.47471 -0.3164 0.22807 0.07348 1.72356 -2.12416 -0 -0 -1.12349 -0.23039 0 0 0 0 0 0.06838 -0.02434 0.01869 0.24865 0 -0.06639 0 1.9342 -0.03098 0.62253 -2.00574
LEU_112 -5.51996 0.38014 3.83311 -0.52158 0.26603 0.14012 2.08512 -2.26832 -0 -0 -1.79881 0.21832 0 0 -0.77654 0 0 0.0186 -0.04349 0.02306 0.26621 0 -0.25155 0 0.18072 -0.2409 0.53885 -3.47088
SER_113 -5.237 0.29063 6.99722 -0.04637 4e-05 0.08137 4.44172 -3.26849 -0.00234 -0.03145 -3.31627 -0.35095 0 0 -1.03 0 0 0.00979 -0.03205 0.10244 0.14938 0 -0.45679 1.84663 -0.77834 -0.4306 0.65725 -0.40416
TRP_114 -5.33076 0.56694 3.74935 -1.46316 0.32652 0.55385 1.74816 -2.09012 -0 -0 -0.45437 -0.71341 0 0 0 0 0 0.03628 -0.08836 0.13732 0 1.6696 0.15287 0 1.6906 -0.5102 0.52632 0.50743
GLN_115 -6.64383 0.65679 4.8304 -0.78046 0.07008 0.79 2.31413 -2.64713 -0 -0 -1.18146 -0.75926 0 0 0 0 0 0.00855 0.03922 0.05763 0 2.89199 -0.04929 0 -0.18838 -0.32063 0.31435 -0.59729
GLY_116 -5.69254 0.6059 5.23985 -5e-05 0 0 2.66701 -2.88057 -0 -0 -2.3188 -0.42652 0 0 -0.28413 0 0 0.00885 -0.02661 0 0 0 0.57395 0 0.83697 0.23808 0.19022 -1.26839
ILE_117 -6.17579 0.3205 5.69431 -0.49871 0.3146 0.10371 2.82519 -3.09541 -0.00234 -0.03145 -2.5776 -0.04607 0 0 0 0 0 0.00802 0.01952 0.0511 0.56233 0 -0.39968 0 0.73287 0.32893 0.35281 -1.51316
ILE_118 -5.68485 0.48064 4.77377 -0.66822 0.51982 0.15466 2.93193 -2.63177 -0 -0 -2.40497 0.25017 0 0 0 0 0 0.01082 -0.06365 0.00892 0.56492 0 -0.42105 0 0.73287 -0.00903 0.58961 -0.86541
LEU_119 -7.26615 0.44378 4.66774 -0.47627 0.22646 0.11041 2.99758 -2.78967 -0 -0 -2.06728 0.23292 0 0 0 0 0 0.00372 0.05386 0.09311 0.32318 0 -0.27503 0 0.18072 -0.18399 0.47138 -3.25354
ILE_120 -6.21517 0.41708 4.48025 -0.50185 0.29857 0.106 2.91306 -2.72756 -0 -0 -2.482 -0.13829 0 0 0 0 0 0.00338 0.01606 0.05237 0.65458 0 -0.46422 0 0.73287 -0.17063 0.52952 -2.49597
ALA_121 -4.34565 0.15949 4.16119 -0.02222 0 0 2.892 -2.53001 -0 -0 -3.03898 -0.35022 0 0 0 0 0 0.00198 0.10444 0 0 0 -0.30824 0 1.8394 -0.26582 0.46476 -1.23787
VAL_122 -5.8921 0.6721 4.66084 -0.31337 0.21827 0.07103 2.96339 -2.78717 -0 -0 -2.56703 -0.18489 0 0 0 0 0 0.00105 0.15824 0.01961 0.07617 0 -0.31317 0 1.9342 -0.31893 0.32274 -1.27899
PHE_123 -8.93469 1.33217 4.66768 -1.02473 0.08167 0.37384 2.90404 -3.02411 -0 -0 -1.82776 -0.04579 0 0 0 0 0 0.00246 0.01917 0.16043 0 2.1066 -0.43227 0 1.0402 -0.05304 0.48294 -2.17118
ALA_124 -4.34351 0.20814 4.61843 -0.02128 0 0 2.52276 -2.5313 -0 -0 -2.43442 -0.37862 0 0 0 0 0 0.00183 0.18264 0 0 0 -0.36507 0 1.8394 -0.25165 0.35959 -0.59307
THR_125 -4.99467 0.43353 5.68074 -0.20165 0.11517 0.07266 3.07652 -2.81266 -0.00245 -0.01567 -3.18316 -0.12291 0 0 0 0 0 0.00892 0.02197 0.00039 0.08917 0 -0.01385 2.30599 -1.0874 -0.21875 0.30347 -0.54465
PHE_126 -8.46575 1.10092 3.91218 -0.47299 0.11661 0.18237 3.02143 -2.93638 -0.00017 -0.00054 -2.89035 -0.20294 0 0 0 0 0 0.00404 0.00504 0.0171 0 3.22156 -0.17022 0 1.0402 -0.02225 0.65411 -1.88601
ILE_127 -7.47847 0.70881 5.10497 -0.66624 0.55337 0.15015 3.60375 -3.01565 -0.00494 -0.03307 -3.72406 0.35848 0 0 0 0 0 0.0189 -0.05246 0.00383 0.57401 0 -0.43761 0 0.73287 -0.05346 0.86223 -2.79459
VAL_128 -5.0525 0.34176 4.64344 -0.31151 0.23209 0.07115 2.61075 -2.45516 -0 -0 -2.12845 -0.15412 0 0 0 0 0 0.00694 -0.03672 0.00123 0.05512 0 -0.30838 0 1.9342 -0.03989 0.53706 -0.05299
VAL_129 -4.79427 0.40194 3.53578 -0.31651 0.27558 0.07308 1.77733 -2.21116 -0 -0 -1.59863 -0.26859 0 0 0 0 0 0.01076 -0.06067 0.04914 0.15227 0 -0.35025 0 1.9342 -0.07875 0.31713 -1.15161
THR_130 -7.57353 0.59081 6.04988 -0.20899 0.24389 0.07866 3.4719 -3.5373 -0.0207 -0.14724 -2.90006 -0.15107 0 0 0 0 0 0.02106 -0.00491 0.00645 0.22546 0 0.00933 2.33933 -1.0874 0.20462 0.4909 -1.89891
VAL_131 -7.76378 0.82263 3.62172 -0.30061 0.18992 0.06445 3.21564 -2.89604 -0.00017 -0.00054 -2.85214 -0.15119 0 0 0 0 0 0.01714 0.0124 0.001 0.08411 0 -0.44574 0 1.9342 0.32502 0.46485 -3.65713
ILE_132 -5.63948 0.39165 4.72972 -0.65066 0.4192 0.14465 2.69045 -2.47211 -0 -0 -2.13712 0.18842 0 0 0 0 0 0.004 0.0349 0.04277 0.59385 0 -0.44111 0 0.73287 0.07038 0.64272 -0.65491
GLY_133 -4.53377 0.46626 4.78115 -4e-05 0 0 2.28267 -2.51405 -0.00494 -0.03307 -2.16804 -0.39281 0 0 0 0 0 0.02222 -0.1103 0 0 0 0.09978 0 0.83697 0.6359 0.73379 0.10171
ASN_134 -9.97095 0.79433 8.5918 -0.21542 0.00818 0.30788 4.32945 -4.45203 -0.00715 -0.05079 -3.39258 -0.35816 0 0 -0.76327 0 0 0.01351 0.13507 0.00861 0 2.74845 0.08196 0 -0.93687 0.62208 0.4941 -2.01179
THR_135 -6.15068 0.36726 6.10728 -0.20155 0.11523 0.07295 3.29633 -3.04103 -0 -0 -3.43569 -0.13245 0 0 0 0 0 0.00463 0.07 0.00204 0.07887 0 -0.00241 2.29018 -1.0874 0.00339 0.43866 -1.20438
LEU_136 -8.12896 0.62241 4.13688 -0.48075 0.18434 0.11702 3.00209 -2.9848 -0 -0 -2.79974 0.23032 0 0 0 0 0 0.03332 0.037 0.01076 0.28346 0 -0.29488 0 0.18072 -0.15665 0.45747 -5.55001
VAL_137 -8.10492 0.81009 3.29226 -0.29652 0.17764 0.06794 2.84464 -2.84996 -0 -0 -2.00441 -0.06776 0 0 0 0 0 0.02518 -0.04878 0.00594 0.04009 0 -0.28437 0 1.9342 -0.20245 0.53903 -4.12218
ILE_138 -8.87211 0.7264 4.40285 -0.5038 0.34275 0.10055 2.92895 -2.99017 -0 -0 -2.29122 0.06415 0 0 0 0 0 0.00557 -0.05931 0.04711 0.51203 0 -0.45575 0 0.73287 0.01028 0.43776 -4.86107
LEU_139 -7.13668 0.46303 4.7377 -0.49624 0.21396 0.11802 2.97755 -2.88852 -0 -0 -3.26297 0.23311 0 0 0 0 0 0.00295 -0.02211 0.02763 0.34457 0 -0.27151 0 0.18072 -0.13587 0.33741 -4.57726
ALA_140 -6.76324 0.79941 3.72184 -0.02183 0 0 2.84307 -2.9282 -0.00328 -0.01899 -2.78367 -0.35065 0 0 0 0 0 0.01734 -0.01328 0 0 0 -0.22082 0 1.8394 -0.33416 0.32711 -3.88995
ILE_141 -9.99043 1.21426 4.18641 -0.50681 0.38755 0.10299 2.70237 -3.11117 -0 -0 -1.01289 -0.0592 0 0 0 0 0 0.01829 -0.05375 0.07039 0.57652 0 -0.47961 0 0.73287 -0.15888 0.4212 -4.95988
LEU_142 -5.15556 0.40426 3.38235 -0.48984 0.16142 0.122 1.3719 -1.95219 -0 -0 -1.06157 0.23395 0 0 0 0 0 0.01342 -0.03098 0.07645 0.28925 0 -0.29164 0 0.18072 -0.1702 0.55848 -2.35777
THR_143 -3.38964 0.13574 3.9486 -0.20635 0.15228 0.0761 1.69895 -1.77952 -0 -0 -2.38823 -0.09397 0 0 0 0 0 0.00142 0.1447 0.01612 0.18261 0 0.02401 2.28991 -1.0874 0.01866 0.52314 0.26713
THR_144 -6.4136 0.59509 5.81168 -0.18462 0.09598 0.07046 3.71558 -2.91406 -0.00328 -0.01899 -3.08844 -0.14271 0 0 0 -0.53059 0 0.01439 -0.06793 0.00098 0.06635 0 0.08213 2.31508 -1.0874 0.24513 0.64878 -0.79002
ARG_145 -2.46619 0.17646 2.37436 -0.7673 0.10522 0.5072 0.87219 -1.14924 -0 -0 0.5112 0.35855 0 0 0 0 0 0.03117 -0.03602 0.00723 1.51815 0 -0.19025 0 -1.2888 -0.20412 0.50526 0.86506
ARG_146 -3.44817 0.34245 3.68139 -0.46292 0.05207 0.24932 0.88673 -1.5767 -0 -0 -0.80585 0.36584 0 0 0 -0.46384 0 0.02027 -0.06484 0.14641 2.06622 0 -0.16573 0 -1.2888 -0.51071 0.34354 -0.63334
LEU_147 -9.23024 0.95308 3.33682 -0.47894 0.18339 0.12825 2.98905 -2.68972 -0.01366 -0.07641 -2.62823 0.12801 0 0 0 0 0 0.00707 -0.05304 0.07227 0.23308 0 -0.2113 0 0.18072 -0.29924 0.53492 -6.93412
ARG_148 -4.49044 0.49056 4.35921 -0.65425 0.1177 0.47159 1.63787 -1.9387 -0 -0 -1.50537 0.31161 0 0 0 0 0 0.04883 -0.01275 0.10498 2.02475 0 0.16169 0 -1.2888 0.47236 0.50328 0.81413
THR_149 -4.12432 0.28428 3.72152 -0.19863 0.09699 0.07151 2.04829 -2.05375 -0.02195 -0.1175 -1.80971 -1.03739 0 0 0 0 0 0.10779 0.01233 0.04528 1.11749 0 -0.74688 2.32405 -1.0874 0.4201 0.44353 -0.50436
ILE_150 -6.89652 0.99688 3.01177 -0.51327 0.37445 0.10827 1.80517 -2.34979 -0 -0 -2.05649 -0.10069 0 0 0 0 0 0.07003 -0.05363 0.02933 0.56433 0 -0.48667 0 0.73287 -0.06438 0.94995 -3.87839
THR_151 -5.3894 0.4269 4.17779 -0.1962 0.08783 0.07095 2.70634 -2.39685 -0.00828 -0.04109 -2.84615 -0.82688 0 0 0 -0.53279 0 0.04282 -0.04196 0.02532 0.11687 0 0.10891 4.25686 -1.0874 0.05478 0.95186 -0.33979
ASN_152 -7.91068 0.94553 5.51822 -0.19673 0.06981 0.31808 3.19504 -3.29137 -0 -0 -1.56902 -0.40403 0 0 0 0 0 0.11371 0.11285 0.0064 0 1.87845 -0.1604 0 -0.93687 -0.12275 0.55429 -1.87945
CYS_153 -7.20763 1.12744 4.27766 -0.08491 0 0.05383 2.47465 -2.51599 -0 -0 -2.81952 0.02708 0 0 0 0 0 0.09359 -0.02499 0.26052 0.50032 0 0.30434 0 3.6196 -0.32407 0.65771 0.41964
PHE_154 -12.016 1.20428 4.4151 -0.66267 0.10372 0.36149 3.42036 -3.43029 -0 -0 -2.0966 0.06036 0 0 0 0 0 0.08035 0.50221 0.16334 0 2.41797 0.05948 0 1.0402 -0.09894 0.77468 -3.701
VAL_155 -8.79828 1.12841 3.06377 -0.31575 0.26165 0.07373 2.93322 -2.97535 -0 -0 -1.37084 -0.35297 0 0 0 0 0 0.02103 0.03538 0.01183 0.13351 0 -0.29081 0 1.9342 -0.00595 0.92731 -3.58592
MET_156 -8.41178 0.88207 4.46688 -0.45622 0.25971 0.14412 3.18569 -2.99741 -0 -0 -2.25706 -0.17143 0 0 0 0 0 0.02032 0.11516 0.04844 1.98708 0 0.05394 0 0.60916 -0.04244 0.74797 -1.8158
SER_157 -5.98555 0.20384 6.20261 -0.03416 0.00015 0.06668 3.40849 -3.0261 -0 -0 -3.07015 -0.42649 0 0 0 -0.98542 0 0.00211 0.05105 0.00965 0.84431 0 0.32313 1.72752 -0.77834 0.07205 0.47104 -0.92358
LEU_158 -9.46097 0.7751 6.06072 -0.61176 0.15258 0.18273 3.77256 -3.77549 -0 -0 -2.20673 0.10566 0 0 0 0 0 0.00352 -0.00512 0.06148 0.80028 0 -0.1903 0 0.18072 0.0881 0.46696 -3.59993
ALA_159 -6.88951 0.48209 4.49033 -0.02269 0 0 3.43025 -3.15214 -0 -0 -2.94473 -0.36378 0 0 0 0 0 0.00209 0.08666 0 0 0 -0.32524 0 1.8394 -0.23027 0.40635 -3.19118
VAL_160 -6.719 0.65335 4.72764 -0.31445 0.22697 0.07236 3.00442 -2.89548 -0 -0 -2.57087 -0.17235 0 0 0 0 0 0.00679 -0.05918 0.02229 0.04079 0 -0.34377 0 1.9342 -0.2872 0.30541 -2.36804
ALA_161 -6.61093 0.4439 3.94672 -0.02108 0 0 2.99689 -2.96434 -0 -0 -2.08306 -0.36268 0 0 0 0 0 0.01025 -0.02373 0 0 0 -0.27324 0 1.8394 -0.23414 0.30053 -3.03551
ASP_162 -8.54832 0.64947 10.0764 -0.10754 0.01538 0.33002 4.01261 -4.56435 -0.00715 -0.05079 -4.97127 -0.1875 0 0 0 -1.5008 0 0.01116 0.11835 0.01957 0 1.77615 0.05523 0 -2.3716 -0.36507 0.3279 -5.28209
LEU_163 -9.20713 0.84389 5.75965 -0.66742 0.20856 0.21877 3.60074 -3.60777 -0 -0 -2.39249 0.12166 0 0 0 0 0 0.00583 0.00396 0.06692 0.844 0 -0.21702 0 0.18072 -0.17069 0.43443 -3.97341
LEU_164 -8.03708 0.81509 4.60322 -0.48424 0.2493 0.11664 3.10606 -2.96291 -0 -0 -3.01215 0.22885 0 0 0 0 0 0.00352 0.32581 0.03733 0.27328 0 -0.2982 0 0.18072 -0.22637 0.57338 -4.50775
VAL_165 -8.57934 0.7572 4.74767 -0.28336 0.09919 0.05803 3.66556 -3.23562 -0 -0 -3.65018 -0.0518 0 0 0 0 0 0.00808 -0.02485 0.01517 0.04238 0 -0.32044 0 1.9342 -0.21641 0.6866 -4.34793
GLY_166 -4.66329 0.47097 3.62696 -4e-05 0 0 1.73611 -2.12668 -0 -0 -1.37499 -0.40468 0 0 0 0 0 0.00472 -0.13963 0 0 0 0.41045 0 0.83697 0.09828 0.56843 -0.95642
ILE_167 -6.43284 0.44821 2.74731 -0.51655 0.51494 0.10715 1.39165 -1.9771 -0 -0 -0.90577 -0.1693 0 0 0 0 0 0.0032 0.108 0.0376 0.70477 0 -0.48203 0 0.73287 0.14319 0.49314 -3.05157
PHE_168 -6.05686 0.41333 2.44604 -0.6692 0.05394 0.38856 1.87926 -1.83564 -0 -0 -2.39531 0.15976 0 0 -0.75383 0 0 0.0084 -0.00975 0.00564 0 2.01571 -0.1995 0 1.0402 -0.05006 0.58797 -2.97136
VAL_169 -9.05754 1.22991 3.24608 -0.28734 0.15931 0.06244 3.12903 -2.72138 -0.00123 -0.0105 -2.2281 -0.29472 0 0 0 0 0 0.00595 0.04759 0.02562 0.22698 0 -0.52094 0 1.9342 -0.01636 0.57152 -4.49948
MET_170 -8.55462 1.18859 3.46609 -0.51896 0.16387 0.18846 2.35743 -2.18123 -0 -0 -1.97528 0.03134 0 0 0 0 0 0.0195 0.01545 0.45252 1.14661 0 0.06318 0 0.60916 5.83577 1.8328 4.14068
PRO_171 -6.32582 1.57241 3.87191 -0.06384 0 0.04249 1.68121 -1.79737 -0 -0 -1.69481 0.5991 0 0 0 0 0 0.00881 0.57817 0.2093 0.10524 0 1.21514 0 -2.4119 11.7779 3.41338 12.7814
PRO_172 -6.48369 1.32362 4.25786 -0.06954 0.0001 0.04459 1.75358 -2.05464 -0.01185 -0.07822 -1.8624 0.67239 0 0 0 0 0 0.06473 -0.02327 0.00678 0.07213 0 0.42617 0 -2.4119 6.68027 2.212 4.51871
ALA_173 -5.69374 0.43571 2.71038 -0.0212 0 0 2.27958 -2.30697 -0 -0 -2.42636 -0.34436 0 0 0 0 0 0.02378 0.03906 0 0 0 -0.08523 0 1.8394 0.72096 0.46608 -2.36292
VAL_174 -7.02251 0.73454 3.78195 -0.31629 0.19209 0.07278 2.71708 -2.61071 -0.00123 -0.0105 -2.4802 -0.25834 0 0 0 0 0 0.00114 -0.06218 0.00835 0.0932 0 -0.32594 0 1.9342 -0.01235 0.34858 -3.21634
ALA_175 -4.77401 0.33296 4.32176 -0.02189 0 0 2.83743 -2.56711 -0 -0 -2.61916 -0.34423 0 0 0 0 0 0.006 -0.037 0 0 0 -0.24506 0 1.8394 -0.24738 0.40679 -1.11148
VAL_176 -6.79071 0.28343 4.17083 -0.30664 0.16256 0.07145 2.76609 -2.92956 -0 -0 -3.45104 -0.27661 0 0 0 0 0 0.00792 -0.01226 0.001 0.1275 0 -0.25379 0 1.9342 -0.28747 0.43702 -4.34609
HIS_177 -4.85911 0.30809 4.40827 -0.70427 0.01559 0.72296 2.14005 -2.32398 -0.01185 -0.07822 -0.83203 -0.27666 0 0 0 0 0 0.01432 0.01736 0.00154 0 1.53218 -0.23901 0 -0.45461 0.00305 0.4015 -0.21481
LEU_178 -6.8218 0.35835 2.35686 -0.45857 0.13039 0.10903 1.64758 -2.00966 -0 -0 -1.11882 0.19135 0 0 0 0 0 0.02415 0.06212 0.05096 0.30987 0 -0.28553 0 0.18072 -0.07986 0.28382 -5.06904
ILE_179 -6.86959 0.7991 2.97285 -0.5139 0.43444 0.10463 1.67116 -2.12419 -0 -0 -0.63609 -0.08063 0 0 0 0 0 0.02119 -0.05657 0.01773 0.7437 0 -0.4308 0 0.73287 -0.18957 0.40132 -3.00236
GLY_180 -1.9269 0.15606 2.29456 -6e-05 0 0 1.13556 -1.19089 -0 -0 -1.01411 -0.39897 0 0 0 0 0 0.00843 -0.08245 0 0 0 -1.42217 0 0.83697 -0.25613 0.40593 -1.45416
SER_181 -3.6825 0.2858 3.52903 -0.02522 0 0.04338 1.87569 -1.83245 -0 -0 -1.48164 -1.02094 0 0 0 0 0 0.02408 0.04248 0.01639 0.7388 0 -0.43816 0.61714 -0.77834 -0.09993 0.27693 -1.90946
TRP_182 -8.01316 0.70568 1.6392 -0.95473 0.06258 0.3731 1.53103 -1.8516 -0 -0 -0.33231 -0.34009 0 0 0 0 0 0.02975 -0.02082 0.07387 0 1.80594 -0.03845 0 1.6906 0.5749 0.55959 -2.50492
GLN_183 -3.85925 0.51935 2.81801 -0.64589 0.07289 0.66055 1.4089 -1.47839 -0.01478 -0.12098 -0.69097 -0.37821 0 0 0 0 0 0.04339 0.03715 0.09115 0 2.57976 -0.12241 0 -0.18838 0.24088 0.62786 1.60063
LEU_184 -5.38509 0.39668 1.36677 -0.48226 0.19074 0.12111 0.99434 -1.36092 -0.00869 -0.05676 0.03895 0.19276 0 0 0 0 0 0.03153 -0.04245 0.00226 0.29784 0 -0.30831 0 0.18072 -0.39172 0.30621 -3.91628
GLY_185 -3.68635 0.25444 3.95603 -0.00027 0 0 1.94185 -2.00156 -0.00155 -0.01154 -1.49273 -0.16596 0 0 0 0 0 0.0123 0.00011 0 0 0 -1.50618 0 0.83697 0.01413 0.24979 -1.6005
TRP_186 -8.33463 0.93263 4.56671 -1.30125 0.11372 0.42902 1.86477 -2.85221 -0.02427 -0.14756 -0.24366 -0.48356 0 0 0 0 0 0.03822 -0.08655 0.11366 0 1.69321 0.1487 0 1.6906 -0.0236 0.58672 -1.31935
VAL_187 -7.37569 1.15207 3.67086 -0.30976 0.25402 0.07028 2.43053 -2.70942 -0 -0 -0.62353 -0.1955 0 0 0 0 0 0.01985 -0.00758 0.04416 0.09501 0 -0.42082 0 1.9342 -0.19855 0.7628 -1.40707
LEU_188 -7.58482 0.59715 4.02278 -0.7177 0.31296 0.29671 2.49738 -2.63745 -0.00869 -0.05676 -2.60031 0.064 0 0 -1.05554 0 0 0.01988 -0.04671 0.05289 1.17206 0 -0.28925 0 0.18072 -0.14913 0.70484 -5.225
CYS:disulfide_189 -7.47948 0.81944 5.84084 -0.06527 0 0.04366 3.11098 -3.07234 -0 -0 -2.17558 -0.51663 0 0 0 0 -0.55084 0.02328 0.31095 0.30451 0.67334 0 0.33618 0 3.6196 -0.28548 0.84236 1.77953
ASP_190 -6.81924 0.35423 8.81432 -0.10417 0.00662 0.31445 4.01375 -3.85105 -0.00155 -0.01154 -4.92332 -0.40253 0 0 0 -0.79508 0 0.00383 0.04905 0.08151 0 1.71919 0.2097 0 -2.3716 -0.23584 0.62258 -3.32667
ILE_191 -5.76273 0.46673 4.42806 -0.50547 0.37314 0.10119 2.54051 -2.54839 -0 -0 -2.02254 0.02049 0 0 0 0 0 0.00918 -0.05077 0.01426 0.5206 0 -0.46257 0 0.73287 -0.11584 0.40644 -1.85487
TRP_192 -10.2307 1.05213 6.05347 -1.40494 0.08251 0.65115 3.89847 -3.6092 -0 -0 -3.86058 -0.35076 0 0 -0.75383 0 0 0.00805 0.03934 0.00155 0 1.94599 -0.20486 0 1.6906 -0.03714 0.54578 -4.48292
ILE_193 -8.35824 0.70272 4.93961 -0.48566 0.2402 0.10028 2.95549 -3.24115 -0 -0 -2.5104 -0.07233 0 0 0 0 0 0.01563 0.06962 0.00947 0.62272 0 -0.37442 0 0.73287 -0.08345 0.76022 -3.97682
SER_194 -5.21984 0.37181 5.83733 -0.02785 0 0.06491 2.96544 -2.77361 -0 -0 -2.29184 -0.59956 0 0 0 0 0 0.00418 0.0677 0.00914 0.71871 0 0.34349 0.60396 -0.77834 0.07556 0.46932 -0.1595
LEU_195 -6.35558 0.38873 4.92267 -0.68398 0.23608 0.25863 2.79938 -2.73292 -0.0074 -0.04729 -2.28397 0.10011 0 0 0 0 0 0.00829 0.03948 0.0358 0.88521 0 -0.21652 0 0.18072 0.05138 0.26232 -2.15886
ASP_196 -7.49534 0.52201 8.23452 -0.23842 0.0012 0.77396 4.42581 -3.85758 -0 -0 -6.78993 -0.12511 0 0 0 -1.10241 0 0.00309 0.00558 0.30788 0 3.18569 0.22833 0 -2.3716 0.13896 0.33288 -3.82047
VAL_197 -6.64417 0.38429 4.84037 -0.31271 0.2135 0.07244 2.85133 -2.90996 -0 -0 -3.41749 -0.19276 0 0 0 0 0 0.00602 -0.06251 0.00113 0.06282 0 -0.29973 0 1.9342 0.13579 0.32042 -3.01703
LEU_198 -8.23233 0.55083 4.69836 -0.64774 0.44358 0.26681 3.15165 -3.18097 -0 -0 -2.88666 -0.13502 0 0 0 0 0 0.02047 0.00352 0.12797 1.17911 0 -0.19134 0 0.18072 -0.00534 0.34359 -4.31281
LEU_199 -9.31268 0.7807 3.42119 -0.51679 0.32828 0.1212 2.74828 -2.99137 -0 -0 -2.73661 0.2617 0 0 0 0 0 0.01413 0.02331 0.03465 0.36585 0 -0.27605 0 0.18072 -0.09654 0.35572 -7.29429
CYS_200 -6.30531 0.43225 5.10315 -0.04476 0 0.01539 2.50689 -2.6099 -0.0074 -0.04729 -3.20091 -0.04814 0 0 0 0 0 0.0056 0.0228 0.00529 0.27921 0 0.28011 0 3.6196 0.00617 0.34394 0.35668
THR_201 -7.84248 0.56576 6.0553 -0.20607 0.11479 0.075 3.63182 -3.34121 -0 -1e-05 -4.05489 -0.11624 0 0 0 -0.54051 0 0.00173 0.01028 0.00183 0.10134 0 -0.01817 2.26206 -1.0874 0.19297 0.36195 -3.83214
ALA_202 -6.75537 0.34172 3.40387 -0.02261 0 0 3.12081 -2.96065 -0 -0 -3.5617 -0.37965 0 0 0 0 0 0.00305 0.09232 0 0 0 -0.32574 0 1.8394 -0.22994 0.30544 -5.12905
SER_203 -6.14021 0.51645 6.3673 -0.02736 0 0.06516 3.62654 -3.22082 -0 -0 -3.64154 -0.65637 0 0 0 -0.59458 0 0.00392 -0.02006 0.01507 0.67782 0 0.3383 0.95321 -0.77834 -0.14397 0.34343 -2.31603
ILE_204 -8.76476 0.83687 4.40546 -0.48949 0.37026 0.10103 3.15562 -3.00344 -0 -0 -2.56936 -0.06666 0 0 0 0 0 0.01761 -0.06171 0.03946 0.52871 0 -0.45303 0 0.73287 0.14414 0.48765 -4.58879
LEU_205 -9.21731 1.06657 4.20092 -0.50816 0.25786 0.12544 2.93709 -3.12542 -0 -0 -2.63967 0.23823 0 0 0 0 0 0.01117 0.18202 0.00607 0.28392 0 -0.31473 0 0.18072 -0.17814 0.69111 -5.80231
SER_206 -7.50821 0.56681 7.12344 -0.03039 5e-05 0.02058 4.17454 -3.68457 -0 -0 -3.78303 -0.10985 0 0 0 -0.60931 0 0.01556 0.07699 0.00012 0.48858 0 0.30545 1.90586 -0.77834 -0.19702 0.6237 -1.39902
LEU_207 -9.24584 1.10566 4.03798 -0.69539 0.27073 0.27298 2.65822 -2.95976 -0 -0 -2.37566 0.06018 0 0 0 0 0 0.00971 0.03436 0.00259 1.10932 0 -0.28419 0 0.18072 -0.17692 0.42677 -5.56855
CYS_208 -8.08943 1.26327 5.8886 -0.05789 0 0.01895 2.98615 -2.93959 -0 -0 -2.9143 0.06905 0 0 0 0 0 0.04026 0.04466 0.09901 0.31118 0 0.26356 0 3.6196 0.03708 0.6369 1.27707
ALA_209 -5.56758 0.35577 3.60726 -0.02232 0 0 2.70117 -2.58797 -0 -0 -2.73247 -0.38249 0 0 0 0 0 0.02383 0.02479 0 0 0 -0.35049 0 1.8394 -0.08147 0.55232 -2.62023
ILE_210 -9.27022 1.48687 4.50192 -0.51963 0.63092 0.10063 2.93156 -3.16164 -0 -0 -2.27272 0.08041 0 0 0 0 0 0.00468 -0.04992 0.01268 0.46331 0 -0.46171 0 0.73287 -0.21526 0.55174 -4.45351
SER_211 -6.17698 0.50743 5.82245 -0.0262 0 0.06046 3.2387 -2.93481 -0 -0 -2.59323 -0.60921 0 0 0 0 0 0.00742 0.04987 0.02957 0.65316 0 0.34652 0.61738 -0.77834 0.2071 0.51022 -1.06849
VAL_212 -6.09578 0.4776 4.54859 -0.31686 0.23791 0.07348 2.60395 -2.71521 -0 -0 -2.14467 -0.27774 0 0 0 0 0 0.00264 -0.05793 0.00027 0.12965 0 -0.26622 0 1.9342 0.04383 0.28754 -1.53477
ASP_213 -6.73904 0.38107 8.39733 -0.20511 0.00247 0.66876 4.22785 -3.85688 -0 -0 -6.69674 -0.15308 0 0 0 -1.17161 0 0.0185 0.01551 0.19078 0 3.23801 0.23978 0 -2.3716 -0.17374 0.44607 -3.54164
ARG_214 -7.97061 0.50574 7.70247 -0.90105 0.32548 0.66248 4.65943 -3.92759 -0 -0 -4.58976 0.14455 0 0 0 -1.0601 0 0.01315 0.04341 0.01975 2.72764 0 -0.06725 0 -1.2888 -0.2564 0.47671 -2.78077
TYR_215 -9.59923 1.35212 5.6632 -0.98113 0.07847 0.34194 3.73459 -3.39099 -0.00722 -0.14439 -4.00244 -0.30641 0 0 0 -0.625 0 0.00308 0.00699 0.01794 0 1.81818 -0.49397 0.02272 1.2797 -0.04934 0.60882 -4.67238
LEU_216 -8.06586 0.92479 5.03317 -0.48821 0.24566 0.11018 2.69737 -3.02915 -0.00252 -0.04518 -2.27946 0.24966 0 0 0 0 0 0.00255 0.00106 0.01996 0.37615 0 -0.26992 0 0.18072 -0.02395 0.64925 -3.71371
ALA_217 -5.17948 0.38412 4.30119 -0.02203 0 0 2.52622 -2.61492 -0 -0 -1.42805 -0.35346 0 0 0 0 0 0.01281 0.06832 0 0 0 -0.32856 0 1.8394 -0.42149 0.39329 -0.82265
VAL_218 -5.6082 0.32529 2.93769 -0.30236 0.14996 0.0687 1.72936 -2.03529 -0 -0 -1.16957 -0.19895 0 0 0 0 0 0.00179 -0.02093 0.00843 0.19095 0 -0.37436 0 1.9342 -0.29419 0.26156 -2.39592
THR_219 -5.58095 0.33151 4.1535 -0.20046 0.09582 0.07159 2.14447 -1.97887 -0 -0 -2.44174 -0.00627 0 0 0 0 0 0.04811 0.08852 0.07143 0.05536 0 0.01028 2.31477 -1.0874 0.10128 0.28991 -1.51913
ARG_220 -6.29225 0.85448 5.86107 -0.62122 0.11625 0.39859 2.81143 -2.66962 -0.00366 -0.09476 -2.35102 -0.18569 0 0 0 0 0 0.01363 0.15209 0.09928 2.51388 0 -0.10756 0 -1.2888 0.27672 0.95771 0.44056
PRO_221 -3.97778 0.60544 3.52377 -0.06514 0 0.04068 1.59869 -1.54891 -0 -0 -0.45727 0.5994 0 0 0 0 0 0.09688 -0.11649 0.00714 0.16462 0 -0.03351 0 -2.4119 0.22898 1.12684 -0.61855
LEU_222 -3.80443 0.27277 3.9413 -0.69663 0.24069 0.27804 1.23776 -1.76111 -0 -0 -0.73666 0.13368 0 0 0 0 0 0.02902 0.00357 0.00534 0.74619 0 -0.184 0 0.18072 0.11986 0.44798 0.4541
THR_223 -6.23935 0.3339 4.57331 -0.20767 0.17298 0.07593 2.15105 -2.33561 -0 -0 -1.17057 -0.23115 0 0 0 0 0 0.02829 0.01048 0.03799 0.14576 0 0.0211 2.32919 -1.0874 0.31236 0.32717 -0.75222
TYR_224 -9.28397 1.38155 4.31062 -0.60915 0.07467 0.31919 2.37284 -2.74038 -0.00366 -0.09476 -1.50063 -0.19099 0 0 0 0 0 0.00259 0.00108 0.00035 0 2.35012 -0.08055 0.00186 1.2797 0.34114 0.49778 -1.5706
SER_225 -4.89335 0.88525 5.01852 -0.02868 0.0084 0.02775 2.19848 -2.33754 -0.00252 -0.04518 -1.64519 -0.15399 0 0 -0.45793 0 0 0.01619 -0.04283 0.04141 0.73077 0 -0.26598 0.60893 -0.77834 -0.25806 0.53369 -0.84022
ARG_226 -4.72191 0.38374 5.63867 -0.87966 0.21726 0.65756 2.23882 -2.48174 -0.01656 -0.07387 -1.69901 0.02062 0 0 -0.45793 0 0 0.03897 0.1298 0.00202 2.60526 0 0.03509 0 -1.2888 1.12123 0.59282 2.0624
LYS_227 -3.81596 0.23945 3.81287 -0.30366 0.02276 0.13304 1.49622 -1.62769 -0 -0 -0.4157 0.02814 0 0 0 0 0 0.02568 -0.05083 0.01832 1.70987 0 -0.02296 0 -1.5107 1.21416 0.61092 1.56393
ARG_228 -4.55281 0.32832 3.67291 -0.63736 0.13087 0.39967 1.52455 -1.77793 -0.03187 -0.22787 -1.57909 -0.02879 0 0 0 0 0 0.03438 -0.07567 0.00739 2.17803 0 -0.05192 0 -1.2888 -0.43091 0.43825 -1.96864
ARG_229 -6.72738 0.76256 6.72539 -1.33679 0.49203 0.94282 2.54307 -3.07481 -0 -0 -2.91462 0.04635 0 0 0 -0.63882 0 0.15247 0.03417 0.01665 4.02981 0 -0.00182 0 -1.2888 -0.26817 0.49343 -0.01246
SER_230 -3.82356 0.22908 4.17795 -0.0311 0 0.0734 2.02289 -2.07612 -0.0153 -0.154 -1.59764 -0.19955 0 0 -0.83963 0 0 0.03146 0.02907 0.03094 0.08939 0 -0.4943 0.783 -0.77834 -0.18066 0.41641 -2.3066
LYS_231 -3.60443 0.28987 3.02506 -0.42892 0.06674 0.25605 1.508 -1.61408 -0 -0 -0.74407 -0.21362 0 0 0 0 0 0.01998 -0.03982 0.01187 2.22492 0 -0.01362 0 -1.5107 -0.33243 0.14992 -0.94927
ARG_232 -4.63622 0.37073 4.1577 -0.73032 0.13636 0.46779 1.72643 -2.14082 -0 -0 -0.63495 0.27568 0 0 0 0 0 0.00822 0.00754 0.01098 2.6276 0 -0.05357 0 -1.2888 -0.2772 0.13349 0.16063
LEU_233 -6.175 0.24596 5.60881 -0.69663 0.23432 0.29017 2.63747 -2.74666 -0 -0 -1.77902 0.05993 0 0 -0.83963 0 0 0.01657 -0.01666 0.02761 0.94932 0 -0.24681 0 0.18072 -0.15482 0.21839 -2.18596
ALA_234 -6.06926 0.60921 3.8787 -0.02138 0 0 2.72366 -2.66265 -0 -0 -2.22195 -0.34867 0 0 0 0 0 0.01763 0.0128 0 0 0 -0.23438 0 1.8394 -0.27903 0.31709 -2.43883
LEU_235 -5.93515 0.39815 5.50274 -0.48406 0.20706 0.11277 2.61823 -2.71237 -0 -0 -2.53803 0.22709 0 0 0 0 0 0.00732 0.02569 0.04002 0.35693 0 -0.27754 0 0.18072 -0.31847 0.32016 -2.26877
ILE_236 -6.6975 0.45274 5.3004 -0.50197 0.35022 0.10144 2.76579 -2.89754 -0 -0 -2.13404 0.03188 0 0 0 0 0 0.00815 -0.04009 0.0459 0.48894 0 -0.45088 0 0.73287 -0.10512 0.28358 -2.26524
MET_237 -7.71441 0.563 4.7446 -0.2946 0.05861 0.02824 2.78611 -2.70223 -0 -0 -2.30871 -0.06817 0 0 0 0 0 0.01836 0.09235 0.04802 1.10848 0 -0.00204 0 0.60916 0.00886 0.36942 -2.65497
ILE_238 -7.54771 0.73044 5.18881 -0.4994 0.36863 0.10213 2.78366 -2.95115 -0 -0 -2.13563 -0.06206 0 0 0 0 0 0.0113 -0.03932 0.00831 0.57986 0 -0.41993 0 0.73287 -0.04673 0.48171 -2.71421
LEU_239 -5.5914 0.44467 5.50697 -0.48 0.2091 0.11353 2.77147 -2.74491 -0 -0 -2.73005 0.21556 0 0 0 0 0 0.01008 0.02484 0.05844 0.34732 0 -0.2636 0 0.18072 -0.17099 0.48117 -1.61708
ILE_240 -6.40006 0.49816 5.21132 -0.49924 0.35811 0.10136 2.79059 -2.862 -0 -0 -2.49162 0.03806 0 0 0 0 0 0.00922 0.00848 0.03477 0.58759 0 -0.37966 0 0.73287 -0.16011 0.3987 -2.02346
VAL_241 -8.42284 0.81189 4.07773 -0.31007 0.18685 0.06867 3.0038 -3.17026 -0 -0 -2.02 0.03615 0 0 0 0 0 0.00748 -0.00053 0.23888 0.07981 0 -0.16581 0 1.9342 0.08154 0.44829 -3.11422
TRP_242 -8.70154 0.68235 3.41771 -0.88409 0.02211 0.37807 3.00758 -2.98339 -0 -0 -2.71661 -0.2884 0 0 0 -0.37611 0 0.00812 0.17837 0.03535 0 2.00218 0.0184 0 1.6906 0.00161 0.68647 -3.8212
LEU_243 -5.28121 0.35085 4.92121 -0.46887 0.20152 0.1124 2.76346 -2.59654 -0 -0 -2.6009 0.19635 0 0 0 0 0 0.01009 0.20861 0.1576 0.3548 0 -0.28395 0 0.18072 -0.22026 0.55275 -1.44134
LEU_244 -6.08018 0.69187 4.30302 -0.47943 0.18515 0.11298 2.62173 -2.66471 -0 -0 -2.23373 0.20542 0 0 0 0 0 0.00685 0.07666 0.06816 0.38549 0 -0.27072 0 0.18072 -0.27394 0.40855 -2.7561
ALA_245 -6.76422 0.41582 3.5716 -0.02074 0 0 2.62818 -2.8893 -0 -1e-05 -1.31072 -0.36965 0 0 0 0 0 0.01586 0.1063 0 0 0 -0.29156 0 1.8394 -0.38391 0.38799 -3.06495
LEU_246 -6.33633 0.54945 5.24681 -0.68555 0.18522 0.26293 2.88474 -2.80542 -0 -0 -1.72147 0.08562 0 0 0 0 0 0.01213 0.0009 0.05517 0.90282 0 -0.23915 0 0.18072 -0.3344 0.3234 -1.43242
ALA_247 -4.78114 0.36341 4.13033 -0.02117 0 0 2.35923 -2.41743 -0 -0 -2.29603 -0.3649 0 0 0 0 0 0.00803 -0.0424 0 0 0 -0.34315 0 1.8394 -0.30726 0.35157 -1.52152
ILE_248 -7.90565 0.97372 3.49132 -0.68966 0.63958 0.16415 2.29872 -2.62504 -0 -0 -1.88386 0.17061 0 0 0 0 0 0.01031 -0.06886 0.06143 0.63229 0 -0.2216 0 0.73287 -0.29887 0.49097 -4.02757
THR_249 -7.33976 0.76662 4.92571 -0.14116 0.11452 0.08143 3.15655 -2.72657 -0 -0 -1.62738 -0.99729 0 0 0 0 0 0.04806 -0.07812 0.02072 0.0143 0 -0.1566 2.26635 -1.0874 -0.25468 0.69369 -2.32101
CYS_250 -7.57515 1.24366 5.23115 -0.05369 0 0.02058 3.05614 -2.64192 -0 -0 -2.81448 -0.39351 0 0 0 0 0 0.04492 0.03502 0.06848 0.27675 0 0.2825 0 3.6196 5.68584 1.85891 7.94478
PRO_251 -7.21768 1.56981 4.15981 -0.06008 1e-05 0.04024 2.02716 -1.95792 -0 -0 -1.64556 0.57657 0 0 0 0 0 0.03017 1.02952 0.01752 0.06651 0 0.49868 0 -2.4119 11.8624 3.36828 11.9536
PRO_252 -6.60571 1.27639 3.87192 -0.06267 0 0.04037 1.74435 -1.77673 -0 -0 -1.5656 0.62412 0 0 0 0 0 0.03961 -0.00633 0.11293 0.05608 0 0.23103 0 -2.4119 6.77381 2.23333 4.57499
MET_253 -4.91493 0.48023 3.04266 -0.54248 0.2559 0.07234 1.69634 -1.65928 -0 -0 -0.66758 -0.18445 0 0 0 0 0 0.01417 -0.04361 0.09996 2.02111 0 0.07343 0 0.60916 0.93644 0.6265 1.9159
LEU_254 -5.9026 0.45072 3.14485 -0.50947 0.18717 0.14631 1.4586 -1.91774 -0 -0 -1.69879 0.14561 0 0 0 0 0 0.0017 -0.05248 0.10373 0.08882 0 -0.08236 0 0.18072 -0.04347 0.43002 -3.86866
GLY_255 -2.80938 0.38062 2.77732 -5e-05 0 0 1.63596 -1.55421 -0.02133 -0.14559 -1.91261 -0.37963 0 0 0 0 0 0.00518 -0.08234 0 0 0 -1.42347 0 0.83697 -0.55323 0.40232 -2.84347
TRP_256 -5.58766 0.36845 3.03151 -0.70701 0.31878 0.4099 1.37212 -1.88965 -0 -0 -1.65617 -0.65532 0 0 -0.6645 0 0 0.00653 0.00183 0.09156 0 2.40663 -0.08216 0 1.6906 -0.02652 0.46381 -1.10729
TYR_257 -6.50293 0.51465 3.62347 -0.60274 0.03437 0.31307 1.60981 -2.0654 -0.02133 -0.14559 -1.10624 -0.07603 0 0 0 0 0 0.00611 0.0648 0.02141 0 1.97048 -0.39837 0.05678 1.2797 0.19675 0.38416 -0.84308
GLU_258 -3.10441 0.40711 3.87972 -0.41785 0.09912 0.73786 1.48272 -1.51321 -0.01472 -0.19072 -2.35235 -0.48402 0 0 0 -0.59914 0 0.00553 0.03411 0.01651 0 3.45478 -0.04383 0 -2.7348 -0.38433 0.80606 -0.91586
PRO_259 -1.56446 0.43904 1.46163 -0.12475 0.00437 0.09223 0.40002 -0.57577 -0 -0 0.1541 0.22184 0 0 0 0 0 0.00751 -0.1073 0.02995 0.13076 0 -0.94479 0 -2.4119 -0.62959 0.82496 -2.59214
GLY_260 -2.2391 0.18529 2.89988 -6e-05 0 0 1.32457 -1.36475 -0 -0 -1.27119 -0.39858 0 0 0 0 0 0.01087 -0.14726 0 0 0 -1.49274 0 0.83697 -0.77105 0.30429 -2.12287
ARG_261 -7.26219 0.70845 8.20822 -0.76813 0.1714 0.50433 4.99213 -3.58341 -0 -0 -4.95538 0.13765 0 0 -0.75829 -0.79508 0 0.01621 -0.06351 0.0306 3.07578 0 -0.18121 0 -1.2888 -0.59986 0.60099 -1.81011
ARG_262 -4.96446 0.43711 3.7099 -0.79344 0.12799 0.54821 0.61462 -1.79002 -0.0277 -0.18684 -0.03464 0.53003 0 0 0 0 0 0.01157 -0.07908 0.0081 2.54244 0 -0.11422 0 -1.2888 -0.44996 0.64085 -0.55835
ASP_263 -2.65769 0.2295 3.55064 -0.1178 0.01045 0.36287 1.11607 -1.5303 -0 -0 -1.84357 -0.26382 0 0 0 0 0 0.11846 -0.0399 0.02152 0 2.42951 -0.24274 0 -2.3716 -0.54734 0.29134 -1.48441
LEU_264 -5.2472 0.44919 4.016 -0.60222 0.12826 0.17404 1.60809 -2.19742 -0 -0 0.09065 0.21344 0 0 0 0 0 0.1068 -0.03972 0.0674 0.5583 0 -0.33489 0 0.18072 -0.35928 0.37219 -0.81565
ARG_265 -1.92621 0.04669 2.03568 -0.77076 0.10515 0.51118 0.84659 -0.94561 -0 -0 -0.185 0.32815 0 0 0 0 0 0.086 -0.0291 0.00442 1.45793 0 -0.1161 0 -1.2888 -0.28896 0.34322 0.21444
GLU_266 -4.56469 0.35044 4.96679 -0.2547 0.04796 0.43599 2.3651 -2.21555 -0 -0 -2.89013 -0.45572 0 0 -0.56775 -1.06611 0 0.01743 0.23114 0.01044 0 3.18302 0.19724 0 -2.7348 0.07283 0.25819 -2.61289
CYS:disulfide_267 -5.30966 0.46655 2.56392 -0.04323 0.00058 0.01759 0.92329 -1.53917 -0 -0 -0.61758 -0.23029 0 0 0 0 -0.55084 0.03571 0.09138 8e-05 0.43318 0 0.2709 0 3.6196 0.05351 0.67096 0.85647
ARG_268 -5.88147 0.27652 5.711 -0.77324 0.17217 0.55327 3.32642 -2.61205 -0 -0 -3.08412 0.26543 0 0 -1.32604 -0.34363 0 0.03001 -0.00989 0.19642 2.52813 0 -0.06833 0 -1.2888 -0.23455 0.79376 -1.76899
TYR_269 -5.48673 0.37895 2.81899 -0.55843 0.01844 0.26409 1.99678 -1.78628 -0.01223 -0.10187 -2.51312 -0.12741 0 0 -0.63825 -0.48427 0 0.02172 -0.07039 0.03752 0 2.65639 0.10253 0.06997 1.2797 -0.28103 0.56753 -1.84738
ASN_270 -5.15889 0.3532 4.47922 -0.23346 0.02245 0.36606 2.30457 -2.2762 -0.02137 -0.28555 -0.84172 -0.68368 0 0 -1.64827 0 0 0.01423 -0.01688 0.03471 0 2.3431 -0.13544 0 -0.93687 -0.21996 0.51577 -2.02499
GLN_271 -5.44078 0.27545 4.14473 -0.68754 0.10615 0.74632 2.13992 -2.02776 -0 -0 -0.95608 -0.62234 0 0 -0.63825 0 0 0.01145 -0.06913 0.06662 0 2.31935 -0.19154 0 -0.18838 -0.24692 0.59005 -0.66867
ASN_272 -4.89911 0.3167 6.00758 -0.25213 0.02044 0.38618 3.37141 -2.77325 -0.00265 -0.0219 -3.85242 -0.54197 0 0 -1.82794 -0.59914 0 0.006 -0.07961 0.03145 0 2.34475 0.03551 0 -0.93687 -0.43509 0.53403 -3.16804
GLU_273 -4.46713 0.30042 4.12563 -0.36105 0.10106 0.44624 1.72932 -2.01196 -0.00531 -0.03651 -1.11586 -0.65631 0 0 0 0 0 0.02204 -0.05248 0.06371 0 3.11913 -0.1798 0 -2.7348 -0.27187 0.33079 -1.65475
GLY_274 -2.93498 0.21151 3.76705 -5e-05 0 0 1.85651 -1.78293 -0 -0 -1.79048 -0.4088 0 0 -0.84418 0 0 0.00821 -0.05433 0 0 0 0.14554 0 0.83697 0.4429 0.13964 -0.4074
TYR_275 -8.66867 0.46706 5.33429 -1.05735 0.10766 0.46676 2.81588 -2.96862 -0.01563 -0.16441 -1.92109 -0.27844 0 0 0 0 0 0.00272 0.00231 0.0608 0 1.81508 -0.38322 0.01768 1.2797 0.60902 0.16853 -2.30997
VAL_276 -8.70618 0.72576 4.09482 -0.31261 0.19266 0.07125 2.85362 -3.26795 -0 -0 -2.68803 -0.16692 0 0 0 0 0 0.00201 -0.02263 0 0.07508 0 -0.26997 0 1.9342 -0.05703 0.34555 -5.19636
ILE_277 -5.97329 0.20997 4.87888 -0.50103 0.38762 0.1023 2.68543 -2.63962 -0.00265 -0.0219 -2.31993 -0.07249 0 0 0 0 0 0.00869 -0.0214 0.01283 0.55215 0 -0.4624 0 0.73287 -0.05827 0.43698 -2.06526
PHE_278 -6.71445 0.43932 4.36745 -0.82313 0.03477 0.21772 2.59326 -2.73188 -0.00531 -0.03651 -2.67325 -0.17794 0 0 0 0 0 0.0081 0.03924 0.56507 0 1.85941 -0.54872 0 1.0402 0.12078 0.45753 -1.96833
SER_279 -6.14203 0.42403 5.90296 -0.02692 0 0.06205 3.06544 -3.0715 -0.01842 -0.10664 -2.94545 -0.62031 0 0 0 0 0 0.00633 -0.02286 0.00059 0.67959 0 0.33712 0.60429 -0.77834 0.26331 0.4091 -1.97767
ALA_280 -5.92893 0.58785 3.92562 -0.02119 0 0 3.13484 -2.74812 -0 -0 -3.51962 -0.34226 0 0 0 0 0 0.06731 -0.01941 0 0 0 -0.30637 0 1.8394 -0.08558 0.39817 -3.01828
MET_281 -6.41783 0.44997 4.9465 -0.34048 0.13144 0.03534 2.74305 -2.57873 -0 -0 -2.5331 -0.12223 0 0 0 0 0 0.06734 0.01261 0.12357 1.24972 0 0.04527 0 0.60916 -0.16211 0.5342 -1.20631
GLY_282 -3.0249 0.19938 3.01487 -5e-05 0 0 1.10722 -1.59517 -0 -0 -1.40009 -0.39483 0 0 0 0 0 0.03623 -0.00257 0 0 0 0.72901 0 0.83697 0.31107 0.43803 0.25516
SER_283 -4.76243 0.49097 4.46277 -0.02595 0 0.02285 2.08107 -2.20628 -0 -0 -2.13551 -0.22814 0 0 0 -0.54051 0 0.01781 -0.03418 0.00031 0.37311 0 0.33416 1.71951 -0.77834 0.60497 0.52968 -0.07415
PHE_284 -10.8776 1.51133 3.01753 -0.93781 0.06631 0.31227 2.16082 -2.59514 -0.02617 -0.12471 -1.94112 0.07514 0 0 0 0 0 0.0129 0.3645 0.00103 0 2.31352 -0.10597 0 1.0402 1.18607 0.7592 -3.78773
PHE_285 -6.96554 0.57686 3.56418 -1.10049 0.13576 0.43801 2.41807 -2.28172 -0 -0 -1.56831 0.06191 0 0 0 0 0 0.01158 0.00427 0.00807 0 1.806 -0.4029 0 1.0402 0.9054 0.87457 -0.47408
ILE_286 -5.83775 1.02334 4.18202 -0.50695 0.35798 0.10432 2.43298 -2.38601 -0 -0 -2.00775 -0.03906 0 0 0 0 0 0.01877 -0.00235 0.0155 0.46731 0 -0.48489 0 0.73287 5.87434 1.82045 5.76512
PRO_287 -8.13235 1.57719 4.70276 -0.07742 0 0.0479 1.56523 -2.22774 -0 -0 -1.71302 0.70553 0 0 0 0 0 0.06256 0.28929 0.08571 0.55822 0 0.23985 0 -2.4119 5.60818 2.06503 2.94501
MET_288 -9.48805 1.04839 5.25303 -0.56078 0.37204 0.07316 3.03749 -2.95642 -0.00024 -0.00191 -2.73024 -0.11634 0 0 0 0 0 0.02254 -0.00359 0.18028 1.98979 0 0.09971 0 0.60916 0.20564 0.9714 -1.99495
ALA_289 -4.57878 0.14221 3.94562 -0.02154 0 0 2.43996 -2.36725 -0.01449 -0.08339 -2.43808 -0.37924 0 0 0 0 0 0.01086 0.12752 0 0 0 -0.40115 0 1.8394 0.12377 0.33232 -1.32225
VAL_290 -5.32526 0.50598 4.21398 -0.3063 0.19851 0.06952 2.66963 -2.44978 -0 -0 -2.15402 -0.10416 0 0 0 0 0 0.00816 -0.05413 0.00557 0.03871 0 -0.33741 0 1.9342 -0.26815 0.22656 -1.12838
MET_291 -10.5462 1.10523 5.11976 -0.36912 0.09463 0.11736 2.97622 -2.98384 -0 -0 -2.29509 -0.04951 0 0 0 0 0 0.00143 0.0705 0.00418 1.76298 0 -0.08648 0 0.60916 -0.11184 0.35763 -4.22304
ILE_292 -5.88272 0.37379 4.68565 -0.49901 0.38081 0.10229 2.61098 -2.57876 -0 -0 -2.54436 -0.09091 0 0 0 0 0 0.00349 0.05798 0.00955 0.55124 0 -0.44462 0 0.73287 -0.10119 0.48882 -2.14411
TYR_293 -6.95928 0.51614 5.36343 -1.05872 0.10182 0.40643 3.29206 -2.94475 -0.0026 -0.01421 -2.96546 -0.31149 0 0 0 -1.30236 0 0.00366 0.0028 0.20532 0 1.77295 -0.45654 0.01914 1.2797 0.06659 0.41172 -2.57367
VAL_294 -8.6509 1.23689 4.2636 -0.32213 0.42452 0.07377 2.86095 -3.16427 -0 -0 -2.21634 -0.10498 0 0 0 0 0 0.00585 -0.02136 0.06029 0.04704 0 -0.26448 0 1.9342 0.04695 0.3965 -3.39391
TYR_295 -5.64748 0.31708 5.40267 -1.06138 0.10281 0.46056 2.64132 -2.75294 -0.00704 -0.07046 -2.76516 -0.29907 0 0 0 0 0 0.01288 -0.0104 0.04503 0 1.78864 -0.42539 0.00413 1.2797 0.02023 0.40297 -0.56129
ALA_296 -4.51559 0.25415 4.36845 -0.02168 0 0 2.47168 -2.44713 -0 -0 -2.82593 -0.3506 0 0 0 0 0 0.00228 -0.00049 0 0 0 -0.27687 0 1.8394 -0.17405 0.31845 -1.35792
ARG_297 -8.07613 0.70051 6.68739 -0.6579 0.19053 0.34447 3.05211 -3.00615 -0.0115 -0.16349 -2.71252 0.39097 0 0 0 -0.67736 0 0.0018 0.08271 0.49325 2.57282 0 -0.07429 0 -1.2888 -0.33207 0.37118 -2.11246
ILE_298 -7.78078 0.68541 4.23402 -0.51254 0.48049 0.10634 2.82976 -2.80734 -0 -0 -2.73232 -0.21421 0 0 0 0 0 0.01005 -0.04844 0.01685 0.80321 0 -0.34043 0 0.73287 -0.17242 0.6045 -4.105
SER_299 -5.2128 0.32598 5.52732 -0.02881 0 0.06608 2.84115 -2.75594 -0.00704 -0.07046 -2.78125 -0.54321 0 0 0 0 0 0.00958 0.1035 0.00167 0.9104 0 0.31756 0.60702 -0.77834 -0.02023 0.53198 -0.95585
CYS_300 -4.77226 0.3503 4.71887 -0.04786 0 0.01475 2.45653 -2.38842 -0 -0 -2.74055 0.05405 0 0 0 0 0 0.00937 0.12943 0.03925 0.31717 0 0.2599 0 3.6196 0.22356 0.2949 2.53857
VAL_301 -6.07111 0.39503 4.6199 -0.30813 0.1849 0.07106 2.82013 -2.71636 -0.00194 -0.02768 -2.27565 -0.19811 0 0 0 0 0 0.0048 -0.03086 0.00045 0.10936 0 -0.27119 0 1.9342 0.1101 0.3238 -1.32731
ILE_302 -7.05225 0.52007 5.66232 -0.50461 0.43596 0.10338 3.04332 -3.16352 -0 -0 -2.38376 -0.04917 0 0 0 0 0 0.00385 -0.03412 0.01248 0.58636 0 -0.38453 0 0.73287 -0.08612 0.36789 -2.18959
ALA_303 -4.10378 0.21275 4.68422 -0.02141 0 0 2.47252 -2.51336 -0 -0 -1.98975 -0.36786 0 0 0 0 0 0.01014 0.1604 0 0 0 -0.31373 0 1.8394 -0.22973 0.32112 0.16093
SER_304 -4.44432 0.28764 5.87355 -0.02755 0 0.06412 2.77145 -2.76081 -0.03606 -0.36565 -2.39256 -0.56655 0 0 0 0 0 0.00823 0.04064 0.00496 0.74909 0 0.32882 0.61269 -0.77834 -0.14539 0.22736 -0.54867
ARG_305 -8.31847 0.52216 7.9678 -0.75149 0.15223 0.45395 4.29875 -3.87563 -0 -0 -4.96266 0.1936 0 0 0 -1.04144 0 0.0012 0.00815 0.12023 3.54537 0 -0.15194 0 -1.2888 -0.17384 0.47941 -2.82141
HIS_D_306 -6.56664 0.29824 5.83592 -0.39469 0.08231 0.37372 2.97582 -3.17696 -0 -0 -3.28641 -0.50623 0 0 0 0 0 0.01118 0.09777 0.0622 0 2.85837 0.04017 0 -0.45461 -0.35003 0.57045 -1.52943
ASP_307 -4.18287 0.16556 5.9191 -0.10507 0.00967 0.31929 2.53487 -2.66492 -0 -0 -1.88413 -0.28976 0 0 0 0 0 0.01238 -0.03162 0.03468 0 1.74145 0.14852 0 -2.3716 -0.24141 0.35011 -0.53575
ASN_308 -6.88161 0.69938 6.86505 -0.17492 0.01212 0.25379 2.86852 -3.25038 -0.01144 -0.09495 -2.4761 -0.31209 0 0 0 0 0 0.02461 0.01184 0.02607 0 1.44356 0.46106 0 -0.93687 -0.04137 0.3531 -1.16061
MET_309 -7.40184 0.41612 5.09325 -0.70234 0.16918 0.20261 2.61238 -2.60136 -0 -0 -2.70966 -0.06341 0 0 0 0 0 0.02602 0.31069 0.14325 0.9058 0 -0.14609 0 0.60916 -0.04424 0.56873 -2.61175
THR_310 -6.80169 0.53167 6.43942 -0.20013 0.1158 0.07243 3.72971 -3.412 -0.01277 -0.11044 -3.46817 -0.16113 0 0 0 0 0 0.01236 0.13249 0.01753 0.07463 0 -0.02279 2.32723 -1.0874 -0.09115 0.65488 -1.25954
ASP_311 -4.97273 0.31886 5.84512 -0.10705 0.01091 0.32685 2.60222 -2.85752 -0 -0 -2.02147 -0.33533 0 0 0 0 0 0.00539 0.09283 0.01242 0 1.68654 0.13545 0 -2.3716 -0.11981 0.4736 -1.27533
ILE_312 -7.92402 0.45035 5.23196 -0.64135 0.42018 0.14292 2.89478 -2.96408 -0 -0 -2.44421 0.17941 0 0 0 0 0 0.01271 -0.00022 0.02595 0.55503 0 -0.38016 0 0.73287 -0.19996 0.65733 -3.25052
SER_313 -5.49407 0.36813 5.83676 -0.02921 0 0.06761 2.96319 -2.89832 -0.01921 -0.15347 -2.34264 -0.4919 0 0 0 0 0 0.00753 0.10334 0.01891 0.97329 0 0.30152 0.60297 -0.77834 -0.04146 0.60207 -0.40332
VAL_314 -6.0966 0.52352 5.02528 -0.30894 0.25948 0.07118 2.80122 -2.82052 -0 -0 -2.20611 -0.10797 0 0 0 0 0 0.00185 -0.00321 0.00016 0.05741 0 -0.26626 0 1.9342 -0.06296 0.31653 -0.88175
HIS_315 -7.23547 0.55353 6.78812 -0.37791 0.00755 0.42385 3.01537 -3.43246 -0 -0 -2.90222 -0.36883 0 0 0 0 0 0.00732 -0.00403 0.10389 0 2.47782 0.08167 0 -0.45461 -0.16177 0.36347 -1.11472
ASN_316 -5.78271 0.31197 6.20839 -0.16815 0.01364 0.24784 2.89059 -3.08222 -0 -0 -2.64309 -0.35154 0 0 0 0 0 0.00516 0.08311 0.00222 0 1.43848 0.50022 0 -0.93687 -0.03386 0.36048 -0.93636
LYS_317 -6.4592 0.24046 7.89307 -0.42613 0.14006 0.14263 3.66302 -3.42972 -0 -0 -4.0508 0.0258 0 0 -0.44053 0 0 0.0053 0.11965 0.07593 2.65876 0 0.00427 0 -1.5107 -0.12359 0.38702 -1.08471
LYS_318 -7.60858 0.53324 7.18697 -0.28859 0.02104 0.119 2.88896 -3.31718 -0 -0 -2.35531 -0.02623 0 0 0 0 0 0.01378 -0.0108 0.0968 1.73377 0 0.00532 0 -1.5107 -0.41561 0.3725 -2.56164
PHE_319 -9.6476 1.12856 4.95003 -0.67589 0.18069 0.30763 3.28153 -3.13779 -0 -0 -3.51597 -0.03377 0 0 0 0 0 0.00563 0.12586 0.03748 0 2.55284 0.13088 0 1.0402 -0.31106 0.60757 -2.97317
LYS_320 -4.59117 0.19658 5.43325 -0.30363 0.02941 0.1355 2.63313 -2.52846 -0 -0 -2.36214 -0.03074 0 0 0 0 0 0.00821 0.03448 0.01845 1.78503 0 0.01536 0 -1.5107 -0.253 0.55655 -0.73391
ARG_321 -6.54042 0.3828 7.41255 -0.78683 0.11013 0.50536 2.7321 -3.47503 -0.01236 -0.103 -2.25723 0.41919 0 0 0 0 0 0.01905 0.09554 0.04301 1.44574 0 -0.04684 0 -1.2888 -0.30336 0.26343 -1.38497
TYR_322 -8.62677 0.7795 6.18406 -0.91184 0.04579 0.2917 3.59788 -3.40677 -0.03129 -0.36478 -2.28872 -0.30869 0 0 0 -0.43798 0 0.01447 0.05388 0.09179 0 1.9596 -0.341 0.42483 1.2797 -0.14442 0.7013 -1.43775
THR_323 -4.94118 0.32247 5.75888 -0.20575 0.14059 0.07554 3.03448 -2.84574 -0 -0 -3.35174 -0.11731 0 0 0 0 0 0.00958 0.00622 0.00891 0.08082 0 0.00278 2.27624 -1.0874 0.03555 0.69488 -0.10218
ALA_324 -4.52248 0.26873 4.84098 -0.0224 0 0 2.85598 -2.67554 -0 -0 -2.10932 -0.36832 0 0 0 0 0 0.00159 0.03583 0 0 0 -0.30305 0 1.8394 -0.22161 0.30354 -0.07667
ALA_325 -4.631 0.30063 5.27053 -0.02151 0 0 2.83885 -2.84532 -0.01583 -0.15061 -2.39975 -0.36614 0 0 0 0 0 0.00112 0.15539 0 0 0 -0.22615 0 1.8394 -0.4324 0.33085 -0.35194
ASP_326 -6.59664 0.33557 8.65706 -0.10639 0.00401 0.32412 3.35034 -3.75165 -0.03294 -0.3812 -3.90661 -0.49441 0 0 0 -0.72071 0 0.00994 -0.0309 0.13652 0 1.73699 0.23616 0 -2.3716 -0.28761 0.66919 -3.22073
VAL_327 -5.39764 0.42586 4.9804 -0.31162 0.22044 0.07152 2.77217 -2.69525 -0 -0 -2.48505 -0.15033 0 0 0 0 0 0.00767 -0.06059 0.00072 0.05112 0 -0.32314 0 1.9342 -0.13643 0.61085 -0.48511
GLU_328 -5.03592 0.16879 5.75673 -0.21059 0.02822 0.29564 2.58113 -2.75942 -0.01583 -0.15061 -2.74232 -0.60454 0 0 0 0 0 0.00461 -0.02398 0.01018 0 3.00382 -0.25824 0 -2.7348 -0.33521 0.23524 -2.7871
ASN_329 -5.85958 0.30109 6.69317 -0.17912 0.03063 0.26267 2.86332 -3.18591 -0.00494 -0.06597 -2.16104 -0.28847 0 0 0 0 0 0.01572 0.05259 0.00898 0 1.47828 0.54338 0 -0.93687 -0.14681 0.22568 -0.3532
GLU_330 -6.48363 0.30364 8.35769 -0.19546 0.02132 0.23677 3.48643 -3.5605 -0.06919 -0.38594 -4.40447 -0.52009 0 0 0 -1.02475 0 0.0061 0.04324 0.09991 0 3.1674 -0.30227 0 -2.7348 -0.1219 0.40925 -3.67122
LEU_331 -5.88628 0.35496 5.79435 -0.4756 0.20936 0.11108 2.79553 -2.90953 -0.01311 -0.12177 -2.45227 0.21438 0 0 0 0 0 0.00804 0.06316 0.03197 0.36862 0 -0.27065 0 0.18072 -0.42652 0.45328 -1.97026
SER_332 -4.22781 0.19654 5.53723 -0.02941 0 0.068 2.77707 -2.59377 -0 -0 -3.26083 -0.52466 0 0 0 0 0 0.04029 0.118 0.00265 0.85291 0 0.31632 0.6 -0.77834 -0.12441 0.27807 -0.75217
GLU_333 -6.88708 0.56325 8.59195 -0.23095 0.03544 0.32372 3.2651 -3.7246 -0.01802 -0.16193 -3.10655 -0.59981 0 0 0 -0.55426 0 0.02592 0.00889 0.15933 0 3.01117 -0.21776 0 -2.7348 -0.23486 0.32032 -2.16554
GLN_334 -3.75089 0.2214 4.01809 -0.27338 0.06098 0.22025 1.54211 -1.91496 -0.01311 -0.12177 -1.22717 -0.5038 0 0 0 0 0 0.00941 -0.03635 0.11738 0 2.74154 -0.12546 0 -0.18838 -0.39039 0.31423 0.69971
GLU_335 -3.35433 0.13308 3.85321 -0.21631 0.02781 0.30824 1.26503 -1.71627 -0 -0 -0.83421 -0.56718 0 0 0 0 0 0.08158 -0.01639 0.003 0 3.1529 -0.20815 0 -2.7348 -0.18573 0.37952 -0.62899
GLN_336 -2.45533 0.11497 2.87749 -0.65368 0.0818 0.71353 1.16896 -1.29802 -0.02225 -0.13881 -1.37169 -0.54861 0 0 0 0 0 0.86515 0.0289 0.00082 0 2.43415 0.10869 0 -0.18838 0.70214 0.80959 3.22943
HIS_D_337 -2.67932 0.19766 3.15027 -0.61359 0.01788 0.45054 0.91173 -1.52139 -0.02225 -0.13881 -0.57799 -0.60149 0 0 0 0 0 0.79668 -0.03083 0.00094 0 1.7286 -0.54936 0 -0.45461 1.04467 0.75113 1.86047
SER_338 -2.7479 0.25937 2.54098 -0.05528 0.00534 0.09633 0.20269 -1.1852 -0 -0 -0.40171 -0.42013 0 0 0 0 0 0.66962 -0.00546 0.01679 0.62571 0 -0.06368 1.81649 -0.77834 0.30399 0.46493 1.34454
SER_339 -2.00679 0.06889 2.13879 -0.02469 0 0.02004 0.45205 -0.9685 -6e-05 -0.00016 -1.00761 -0.04969 0 0 0 0 0 0.99244 -0.0042 0.00477 0.60001 0 -0.07605 0.60006 -0.77834 -0.1558 0.37325 0.1784
VAL_340 -1.24534 0.10062 1.1065 -0.27813 0.14984 0.05673 0.30136 -0.62491 -0 -0 0.64252 0.00835 0 0 0 0 0 1.16002 -0.08368 1e-05 0.09129 0 -0.46722 0 1.9342 -0.44662 0.27337 2.67892
GLY_341 -0.98069 0.06062 1.16159 -5e-05 0 0 0.24321 -0.59016 -0 -0 0.13239 -0.3935 0 0 0 0 0 0.05393 -0.17409 0 0 0 -1.45474 0 0.83697 -0.74409 0.19588 -1.65272
GLN_342 -4.21424 0.22064 5.06859 -0.69689 0.08953 0.47707 1.59536 -2.15456 -6e-05 -0.00016 -1.09457 -0.19085 0 0 -1.06738 0 0 0.04083 -0.04701 0.23597 0 2.81787 0.11987 0 -0.18838 -0.6811 0.22648 0.557
ARG_343 -6.47549 0.56913 7.26778 -0.49388 0.06187 0.25626 2.75621 -3.19861 -0.00486 -0.02543 -2.81402 0.67789 0 0 -1.72152 0 0 0.02338 -0.06308 0.02141 2.03196 0 -0.0132 0 -1.2888 -0.52447 0.55895 -2.39851
GLN_344 -3.76729 0.12654 3.44433 -0.3894 0.06906 0.28876 1.74349 -1.73474 -0 -0 -1.56141 -0.40995 0 0 0 0 0 0.00495 -0.05197 0.00348 0 2.79092 0.17506 0 -0.18838 0.04581 0.47762 1.06688
ARG_345 -7.88 0.33209 9.73426 -0.62426 0.10149 0.38232 2.92228 -3.87639 -0.02454 -0.10294 -3.65912 0.2916 0 0 0 -0.55426 0 0.00927 -0.03187 0.07545 1.89495 0 -0.07112 0 -1.2888 0.1707 0.42564 -1.77326
GLN_346 -3.66539 0.14583 4.84381 -0.27709 0.02951 0.22488 1.93322 -2.13101 -0.02663 -0.12106 -2.1688 -0.44318 0 0 0 -1.02475 0 0.00547 -0.00405 0.00632 0 3.16465 -0.06714 0 -0.18838 -0.29308 0.38566 0.32878
ALA_347 -3.93416 0.14207 3.95209 -0.02126 0 0 1.94428 -2.12408 -0 -0 -1.71751 -0.35926 0 0 0 0 0 0.00554 -0.0284 0 0 0 -0.14353 0 1.8394 -0.25103 0.16041 -0.53546
THR_348 -6.77099 0.61504 6.56614 -0.20006 0.12509 0.06818 3.34197 -3.21939 -0.00486 -0.02543 -3.75845 0.01634 0 0 0 0 0 0.00475 -0.00334 0.00278 0.05397 0 -0.0195 2.29637 -1.0874 0.00738 0.31065 -1.68076
SER_349 -5.72948 0.46614 6.56095 -0.02377 5e-05 0.02348 3.70087 -3.07887 -0 -0 -4.64524 -0.27646 0 0 0 -1.15869 0 0.00327 0.08365 0.0502 0.4843 0 0.30155 0.65808 -0.77834 0.13534 0.50394 -2.71904
ARG_350 -6.87576 0.42204 8.19258 -0.57229 0.07012 0.33474 3.77503 -3.85082 -0.01136 -0.0981 -3.70495 0.28559 0 0 0 -1.59135 0 0.01126 -0.0018 0.12064 2.60705 0 -0.04584 0 -1.2888 -0.17016 0.65001 -1.74219
THR_351 -5.66619 0.35563 5.52004 -0.19974 0.1277 0.07063 2.772 -2.83673 -0 -0 -3.14866 -0.02636 0 0 0 0 0 0.00606 0.00942 0.00176 0.05619 0 -0.01382 2.28096 -1.0874 -0.06705 0.52198 -1.32359
PHE_352 -10.463 1.26029 5.34065 -0.8638 0.04455 0.24537 3.26656 -3.58514 -0.01453 -0.13684 -2.59826 -0.05193 0 0 0 0 0 0.00487 0.0147 0.00184 0 1.84958 -0.46228 0 1.0402 0.10566 0.46834 -4.53319
SER_353 -6.08355 0.45111 5.82083 -0.02842 0 0.06571 3.02876 -2.98404 -0.00452 -0.10825 -2.70311 -0.59789 0 0 0 0 0 0.02459 -0.01697 7e-05 0.66575 0 0.34404 0.61189 -0.77834 0.14224 0.41945 -1.73067
ASN_354 -6.97998 0.2406 6.81866 -0.16325 0.00949 0.23836 3.54756 -3.52159 -0.01965 -0.25594 -3.104 -0.34164 0 0 0 -0.6896 0 0.01059 -0.00585 0.00096 0 1.40983 0.4201 0 -0.93687 0.16787 0.29754 -2.85681
GLN_355 -5.42237 0.32297 5.23242 -0.27338 0.0656 0.21625 2.49523 -2.79221 -0.01453 -0.13684 -2.52245 -0.5038 0 0 0 0 0 0.00094 -0.02168 0.09918 0 2.69726 -0.06013 0 -0.18838 -0.0545 0.30277 -0.55764
THR_356 -5.63734 0.28394 5.60516 -0.20114 0.12154 0.07299 2.83996 -2.73469 -0 -0 -2.90249 -0.07866 0 0 0 0 0 0.00989 -0.0179 0.00091 0.06453 0 -0.02628 2.29716 -1.0874 0.02713 0.20175 -1.16095
ILE_357 -7.19928 0.37926 4.23699 -0.50544 0.3246 0.10468 2.59256 -2.73008 -0 -0 -2.28662 -0.09023 0 0 0 0 0 0.0021 -0.04759 0.04479 0.58059 0 -0.43096 0 0.73287 0.11715 0.37209 -3.80251
ALA_358 -5.38765 0.51518 4.44891 -0.02184 0 0 2.53136 -2.79075 -0 -0 -2.44866 -0.34805 0 0 0 0 0 0.00194 0.00793 0 0 0 -0.25394 0 1.8394 -0.19093 0.48929 -1.6078
LYS_359 -5.73094 0.54488 8.39663 -0.7938 0.14366 0.82063 4.14127 -3.58561 -0.01322 -0.11755 -6.4957 -0.08211 0 0 0 -0.76671 0 0.0043 -0.0357 0.18588 2.96926 0 0.03133 0 -1.5107 -0.33037 0.57914 -1.64541
GLU_360 -6.06443 0.34391 6.41731 -0.4295 0.04363 0.83288 2.63394 -2.94637 -0 -0 -2.58986 -0.44757 0 0 0 0 0 0.00141 -0.02004 0.00364 0 3.42264 -0.25662 0 -2.7348 -0.42113 0.51923 -1.69173
LEU_361 -8.10858 0.56295 4.16572 -0.47092 0.20968 0.10963 2.64872 -2.6923 -0 -0 -2.2847 0.20479 0 0 0 0 0 0.0082 0.10082 0.04557 0.33779 0 -0.29647 0 0.18072 -0.41779 0.40849 -5.28767
GLN_362 -5.5984 0.40073 6.2245 -0.26703 0.06187 0.20964 2.81119 -2.97058 -0.01322 -0.11755 -2.63316 -0.50851 0 0 0 0 0 0.00853 0.02116 0.17448 0 2.71829 -0.03739 0 -0.18838 -0.23781 0.40218 0.46055
ASP_363 -5.50403 0.51587 8.44943 -0.1082 0.01336 0.33076 4.17244 -3.63166 -0 -0 -6.97322 -0.26222 0 0 0 -0.76671 0 0.00393 0.10546 0.00979 0 1.7114 0.14387 0 -2.3716 -0.2659 0.41171 -4.01552
MET_364 -9.27563 0.92871 5.76914 -0.34355 0.1238 0.00675 2.82321 -3.02198 -0.01144 -0.09495 -1.96377 0.04484 0 0 0 0 0 0.01253 -0.02675 0.10383 1.06373 0 0.06374 0 0.60916 -0.08444 0.63713 -2.63594
MET_365 -6.16778 0.30319 4.87311 -0.72619 0.25842 0.35714 2.38973 -2.65603 -0 -0 -2.28641 -0.12096 0 0 0 0 0 0.01234 0.11281 0.05157 2.5114 0 -0.01795 0 0.60916 0.03851 0.58098 0.12306
LEU_366 -4.80369 0.24795 5.57071 -0.47098 0.18802 0.10701 2.60569 -2.65951 -0 -0 -1.93609 0.20475 0 0 0 0 0 0.00093 0.03805 0.07221 0.37848 0 -0.27214 0 0.18072 -0.1903 0.33226 -0.40593
SER_367 -4.63736 0.26494 6.26677 -0.02581 0 0.06003 2.87973 -2.93385 -0.00892 -0.18602 -3.03562 -0.62632 0 0 0 0 0 0.01182 0.018 0.00094 0.6483 0 0.34365 0.61589 -0.77834 0.00555 0.27041 -0.84622
ASP_368 -5.81239 0.18866 8.04503 -0.10946 0.00822 0.33313 3.76028 -3.58347 -0.02053 -0.23285 -5.07773 -0.39801 0 0 0 -1.04144 0 0.00633 -0.01607 0.02349 0 1.71781 0.23201 0 -2.3716 0.07209 0.40192 -3.87457
SER_369 -3.9762 0.20321 5.09604 -0.02737 0 0.0636 2.41212 -2.44915 -0.00884 -0.1335 -2.37004 -0.59562 0 0 0 0 0 0.0087 0.01764 0.00567 0.63628 0 0.34639 0.60364 -0.77834 0.07791 0.31399 -0.55388
ASP_370 -4.23723 0.14185 5.25911 -0.10751 0.00787 0.32686 2.59756 -2.6549 -0.00884 -0.1335 -2.12083 -0.32111 0 0 0 0 0 0.00329 -0.02226 0.01483 0 1.70997 0.18095 0 -2.3716 -0.00852 0.21072 -1.53328
ASN_371 -5.36122 0.33019 5.87661 -0.18427 0.04901 0.27347 2.95813 -3.05042 -0.01811 -0.16099 -2.62555 -0.30538 0 0 0 0 0 0.00787 0.09412 5e-05 0 1.47067 0.41095 0 -0.93687 -0.07562 0.29786 -0.9495
CYS_372 -6.36641 0.36234 4.8249 -0.03893 0 0.01597 2.95567 -2.64561 -0 -0 -3.02719 -0.31521 0 0 0 0 0 0.01232 0.07795 0.00895 0.27341 0 0.27384 0 3.6196 0.20249 0.28206 0.51616
ALA_373 -3.6544 0.19006 3.93159 -0.02133 0 0 2.47556 -2.30063 -0 -0 -2.10433 -0.36134 0 0 0 0 0 0.01122 0.02507 0 0 0 -0.19137 0 1.8394 -0.04598 0.23601 0.02952
ALA_374 -3.69005 0.18009 3.43075 -0.02399 0 0 1.84506 -2.17194 -0 -0 -0.70156 -0.37456 0 0 0 0 0 0.03809 0.0171 0 0 0 -0.30895 0 1.8394 -0.48493 0.26507 -0.14042
MET_375 -6.27923 0.54282 4.71675 -0.31405 0.04399 0.09403 1.83615 -2.42766 -0.00191 -0.0068 -1.20958 -0.13353 0 0 0 0 0 0.03529 0.18528 0.00989 1.75545 0 0.06439 0 0.60916 -0.28331 0.35403 -0.40884
GLY_376 -2.20979 0.42022 3.20016 -4e-05 0 0 1.98312 -1.59932 -0 -0 -2.67289 -0.43108 0 0 0 0 0 0.15344 -0.0212 0 0 0 0.49684 0 0.83697 0.21988 0.39529 0.77158
ALA_377 -2.44122 0.15617 2.45484 -0.03069 0.01287 0 1.28665 -1.50913 -0 -0 -0.66333 -0.51106 0 0 0 0 0 0.28002 0.56236 0 0 0 -0.048 0 1.8394 0.66691 0.4854 2.54119
GLY_378 -1.73725 0.49796 2.68217 -8e-05 0 0 1.48005 -1.32062 -0 -0 0.02396 -0.40136 0 0 0 0 0 1.02557 0.1585 0 0 0 0.98068 0 0.83697 1.14156 0.67079 6.03889
GLY_379 -1.1522 0.2012 1.63133 -5e-05 0 0 0.72657 -0.81903 -0 -0 -0.16418 -0.4046 0 0 0 0 0 0.56659 -0.10127 0 0 0 -1.26249 0 0.83697 0.21706 0.60361 0.87952
ALA_380 -0.84924 0.27438 1.01719 -0.02784 0.02349 0 0.29659 -0.54567 -0 -0 -0.144 -0.58128 0 0 0 0 0 0.06659 0.13564 0 0 0 0.34817 0 1.8394 -0.22039 0.53766 2.1707
GLY_381 -1.11454 0.2123 1.60194 -0.0011 0 0 0.81029 -0.78882 -0 -0 0.29638 -0.29932 0 0 0 0 0 0.00531 5e-05 0 0 0 -1.46054 0 0.83697 0.65164 0.53421 1.28477
GLY_382 -0.61541 0.19222 0.87817 -0.00023 0 0 0.21764 -0.42467 -0 -0 0.38705 -0.14884 0 0 0 0 0 0.00296 -0.08768 0 0 0 -1.21362 0 0.83697 0.55876 0.26981 0.85313
GLY_383 -0.59778 0.05154 0.8037 -0.00026 0 0 0.25195 -0.40435 -0 -0 0.49219 -0.17036 0 0 0 0 0 0.00658 -0.09119 0 0 0 -0.72381 0 0.83697 0.10376 0.10509 0.66401
GLY_384 -0.91745 0.06393 1.13952 -7e-05 0 0 0.51493 -0.62454 -0.0127 -0.05429 -0.10119 -0.37261 0 0 0 0 0 0.0045 -0.05232 0 0 0 0.35513 0 0.83697 0.02357 0.11693 0.9203
GLY_385 -1.13746 0.29742 1.1385 -0.00045 0 0 0.48702 -0.66963 -0.0127 -0.05429 0.7655 -0.22025 0 0 0 0 0 0.003 0.02365 0 0 0 -1.52642 0 0.83697 0.17672 0.25015 0.35774
GLY_386 -0.87285 0.16173 1.06035 -6e-05 0 0 0.29546 -0.54773 -0.0163 -0.15513 0.6352 -0.39613 0 0 0 0 0 0.00065 -0.1887 0 0 0 -1.45724 0 0.83697 -0.42907 0.27013 -0.80272
ALA_387 -1.44004 0.1842 1.3587 -0.02449 0 0 0.60585 -0.84273 -0 -0 -0.50507 -0.19266 0 0 0 0 0 0.00859 -0.03704 0 0 0 -0.14597 0 1.8394 -1.00078 0.13546 -0.05657
SER_388 -1.13066 0.04174 1.45638 -0.02534 0 0.05993 0.50005 -0.6979 -0.0163 -0.15513 0.03688 -0.37939 0 0 0 0 0 0.01878 -0.00604 0.0036 0.03466 0 -0.55567 0.60213 -0.77834 -0.60681 0.13053 -1.46689
SER_389 -0.86693 0.06633 1.00289 -0.02867 0 0.06685 0.33085 -0.47603 -0 -0 0.13456 -0.47291 0 0 0 0 0 0.02226 -0.0073 0.00071 0.1909 0 -0.3958 0.60034 -0.77834 -0.48119 0.17295 -0.91853
ALA_390 -1.63315 0.08852 1.62185 -0.02259 0 0 0.82069 -0.93575 -0 -0 -1.04781 -0.43931 0 0 0 0 0 0.94401 -0.00175 0 0 0 -0.54864 0 1.8394 -0.33621 0.27679 0.62607
THR_391 -1.06524 0.12401 1.02998 -0.14708 0.04821 0.10499 0.32212 -0.59504 -0 -0 0.52421 -1.0735 0 0 0 0 0 1.49527 0.03715 0.02714 1.27191 0 0.30245 2.42372 -1.0874 -0.10587 0.53991 4.17695
GLY_392 -1.11999 0.12192 1.42335 -6e-05 0 0 0.60885 -0.7308 -0 -0 0.84518 -0.39701 0 0 0 0 0 0.35466 -0.17586 0 0 0 -1.48434 0 0.83697 -0.56864 0.64018 0.35443
GLY_393 -1.27116 0.08956 1.73546 -5e-05 0 0 0.76928 -0.87724 -0 -0 -0.66907 -0.40584 0 0 0 0 0 2.88897 -0.08592 0 0 0 0.21236 0 0.83697 -0.46039 0.40141 3.16435
THR_394 -1.88925 0.33657 1.94987 -0.10974 0.13559 0.06866 0.62605 -0.96396 -0.01216 -0.08045 0.58599 -0.64227 0 0 0 0 0 1.64038 0.01899 0.03886 0.07189 0 -0.5328 2.25241 -1.0874 -0.1366 9.63547 11.9061
HIS_D_395 -2.30302 0.69585 2.40279 -0.6763 0.0557 0.72532 0.77716 -1.12288 -0.01216 -0.08045 0.43324 -0.9379 0 0 0 0 0 3.29298 1.43648 0.02736 0 2.10521 -0.38075 0 -0.45461 1.46534 16.1344 23.5837
CYS_396 -1.6289 0.44683 1.47664 -0.12074 0.02098 0.07577 0.14141 -0.74563 -0 -0 -0.37393 -0.73035 0 0 0 0 0 0.90467 -0.01768 0.03477 0.09017 0 -0.36316 0 3.6196 2.67952 7.21942 12.7294
GLN_397 -2.21164 0.07815 2.67011 -0.67 0.10134 0.44069 1.03416 -1.22292 -0 -0 -0.79723 -0.17477 0 0 -1.0549 0 0 0.68287 -0.04567 0.23292 0 2.90528 0.05038 0 -0.18838 0.97485 0.7996 3.60485
SER_398 -2.22874 0.08886 2.32885 -0.0279 0 0.06342 0.78412 -1.1017 -0.02025 -0.15757 -1.02536 -0.48009 0 0 -1.0549 0 0 0.85226 0.10557 0.00884 0.29666 0 -0.29743 0.60282 -0.77834 -0.30332 0.54301 -1.80118
LEU_399 -3.01963 0.33967 1.68374 -0.52098 0.18527 0.17251 0.62667 -1.129 -0.01909 -0.13027 -0.13556 -0.0556 0 0 0 0 0 0.18256 0.02267 0.11393 0.59827 0 0.2855 0 0.18072 0.70038 0.60138 0.68313
LEU_400 -3.8643 0.26809 1.83055 -0.4362 0.13811 0.06304 0.78777 -1.3279 -0.02025 -0.15757 0.08101 0.28802 0 0 0 0 0 0.05628 0.02306 0.14561 1.06499 0 -0.11643 0 0.18072 0.67936 0.54413 0.22808
ALA_401 -1.51366 0.20216 1.41611 -0.02758 0.00748 0 0.57902 -0.69958 -0 -0 0.46412 -0.56978 0 0 0 0 0 0.02389 -0.05965 0 0 0 0.29342 0 1.8394 0.41386 0.4865 2.85573
LEU_402 -5.01927 0.78833 1.9244 -0.48275 0.25365 0.09096 0.99664 -1.43263 -0.03991 -0.29957 0.56568 0.43349 0 0 0 0 0 0.01326 0.01868 0.07379 0.55698 0 0.03589 0 0.18072 0.46275 0.95444 0.07552
PRO_403 -1.77066 0.36519 2.02049 -0.12135 0.00174 0.08972 1.13042 -0.78645 -0 -0 -2.18589 0.24373 0 0 -0.44053 0 0 0.00348 -0.07264 0.03123 0.14206 0 -1.07417 0 -2.4119 -0.57529 0.94176 -4.46907
SER_404 -1.07821 0.03104 1.28745 -0.02551 0 0.06091 0.33771 -0.55752 -0.01438 -0.12627 0.05147 -0.44624 0 0 0 0 0 0.01852 -0.0013 0.00309 0.03978 0 -0.56148 0.60356 -0.77834 -0.51559 0.20032 -1.471
GLY_405 -0.48079 0.03836 0.65148 -0.00046 0 0 0.04001 -0.31136 -0 -0 0.12146 -0.21321 0 0 0 0 0 0.00938 -0.04634 0 0 0 -1.53126 0 0.83697 0.02689 0.03639 -0.82247
GLY_406 -0.68941 0.02851 0.78563 -0.00049 0 0 0.11332 -0.4254 -0 -0 0.02534 -0.21739 0 0 0 0 0 0.01028 -0.06383 0 0 0 -1.53151 0 0.83697 0.33004 0.03722 -0.76074
VAL_407 -2.2721 0.18536 0.94818 -0.27549 0.15215 0.055 0.24228 -0.63123 -0.01496 -0.1438 0.07848 0.11083 0 0 0 0 0 0.00136 -0.08378 0.00569 0.06947 0 -0.4314 0 1.9342 -0.12037 0.09237 -0.09776
GLY_408 -1.48118 0.13213 1.53177 -0.00027 0 0 0.39235 -0.74544 -0 -0 0.07479 -0.17635 0 0 0 0 0 0.01011 -0.09224 0 0 0 -0.73494 0 0.83697 -0.31066 0.14752 -0.41544
GLY_409 -1.26741 0.12607 1.76636 -0.00037 0 0 0.7891 -0.79819 -0.01496 -0.1438 -1.33443 -0.19207 0 0 0 0 0 0.01384 -0.05784 0 0 0 -1.5188 0 0.83697 -0.01499 0.13109 -1.67943
SER_410 -1.08915 0.07837 1.33917 -0.03197 0.01512 0.03007 0.39134 -0.61728 -0 -0 0.29612 -0.24143 0 0 0 0 0 0.03807 -0.01058 0.00132 0.25404 0 0.3507 0.60133 -0.77834 0.53902 0.19429 1.36021
MET_411 -3.15779 0.26212 2.28639 -0.6254 0.16753 0.19781 0.65942 -1.00761 -0 -0 -1.25322 -0.12137 0 0 0 0 0 0.00295 -0.08148 0.01004 0.9428 0 0.09674 0 0.60916 0.25435 0.26879 -0.48876
GLY_412 -1.12816 0.11551 1.65649 -0.00237 0 0 0.70093 -0.80866 -0 -0 -0.17594 -0.41235 0 0 0 0 0 0.00066 -0.09219 0 0 0 -1.44167 0 0.83697 -0.03496 0.20116 -0.5846
CYS_413 -1.48794 0.09669 1.47257 -0.08825 0.00165 0.04754 0.41113 -0.67816 -0 -0 -0.75117 0.01613 0 0 0 0 0 0.0019 -0.03875 0.00267 0.41019 0 0.00598 0 3.6196 -0.00549 0.15472 3.19101
ALA_414 -2.44039 0.14603 1.59048 -0.02435 0 0 0.78916 -1.00648 -0 -0 0.13211 -0.21487 0 0 0 0 0 0.0039 0.00365 0 0 0 -0.12653 0 1.8394 -0.69682 0.15629 0.15158
LYS_415 -2.56324 0.17448 2.68574 -0.53217 0.17631 0.3514 0.49385 -1.17745 -0 -0 0.12097 -0.06741 0 0 0 0 0 0.01138 -0.04544 0.00715 1.87636 0 -0.07517 0 -1.5107 -0.69577 0.18888 -0.58081
ASN_416 -2.31112 0.20698 2.464 -0.15428 0.01662 0.22474 0.85181 -1.28973 -0.01236 -0.103 -0.43861 -0.65003 0 0 0 0 0 0.01244 -0.14544 0.00055 0 1.50808 0.1157 0 -0.93687 0.40023 0.2026 -0.03767
GLY_417 -1.6848 0.18005 1.65348 -0.00035 0 0 0.49667 -0.80827 -0 -0 0.68912 -0.15966 0 0 0 0 0 0.00836 -0.0027 0 0 0 -1.50614 0 0.83697 0.66246 0.13759 0.50277
CYS_418 -5.77532 0.78585 1.51398 -0.05272 0.04266 0.02559 0.70139 -1.07693 -0 -0 0.52596 -0.59114 0 0 0 0 0 0.00814 -0.04625 0.02438 0.12717 0 0.20421 0 3.6196 0.36557 0.22187 0.62402
TYR_419 -3.92259 0.51408 2.29929 -1.20727 0.24165 0.8032 0.75027 -1.57046 -0.00144 -0.02917 -0.35809 0.06996 0 0 0 0 0 0.01237 -0.01904 0.11282 0 2.96181 0.29508 0.00032 1.2797 0.41272 0.28764 2.93284
GLU_420 -2.43923 0.17061 2.16423 -0.48526 0.21705 1.55412 0.50819 -1.15068 -0 -0 -0.46175 -2.53296 0 0 0 0 0 0.03065 -0.03332 0.00779 0 4.38845 -0.03464 0 -2.7348 -0.2711 0.29957 -0.80308
LEU_421 -6.69712 0.77174 2.97267 -0.48201 0.09637 0.0936 1.67423 -2.15101 -0.00186 -0.02039 -0.97515 0.28898 0 0 -0.34159 0 0 0.06073 -0.05054 0.00926 0.62924 0 -0.04062 0 0.18072 -0.62926 0.48063 -4.13136
THR_422 -2.70049 0.09742 2.9062 -0.11939 0.07705 0.0756 1.39204 -1.38151 -0 -0 -0.83575 -0.50852 0 0 -0.31255 0 0 0.07403 0.12963 0.00145 0.04262 0 -0.2384 2.27414 -1.0874 -0.50366 0.3563 -0.26119
ARG_423 -2.31676 0.46463 2.37722 -0.48994 0.05263 0.24936 0.5376 -0.98825 -0 -0 -0.29681 0.66825 0 0 0 0 0 0.06401 0.05062 0.02017 2.02485 0 -0.00727 0 -1.2888 -0.46759 0.85198 1.5059
PRO_424 -2.55219 0.67982 2.35883 -0.14205 0.00074 0.10238 0.73781 -0.87168 -0 -0 -0.33691 0.20789 0 0 0 0 0 0.0172 0.00396 0.00923 0.26092 0 -1.12 0 -2.4119 -0.62008 1.04725 -2.62879
SER_425 -2.06747 0.24062 2.60782 -0.02976 0 0.05034 1.17813 -1.15664 -0.00998 -0.15823 0.28469 -0.97314 0 0 -0.74093 0 0 0.15734 -0.04559 0.02828 0.83567 0 0.017 0.61944 -0.77834 -0.62234 0.36752 -0.19556
SER_426 -1.29195 0.02158 1.53829 -0.03039 0.00045 0.05092 0.41355 -0.71308 -0.00998 -0.15823 0.30737 -1.02269 0 0 0 0 0 0.91119 -0.00271 0.00631 0.18278 0 -0.34838 0.60002 -0.77834 -0.57481 0.23849 -0.65961
LEU_427 -2.22338 0.26894 2.5645 -0.4585 0.19032 0.07857 1.12468 -1.14795 -0 -0 0.33508 0.32951 0 0 -0.74093 0 0 1.34678 0.37987 0.01331 0.37503 0 -0.26326 0 0.18072 -0.46908 0.32878 2.213
LYS_428 -2.04734 0.09205 2.82998 -0.46527 0.0768 0.28801 1.1585 -1.16936 -0.03836 -0.14264 -1.48138 0.04585 0 0 -0.90943 0 0 0.1691 0.04655 0.25277 2.21199 0 0.05839 0 -1.5107 -0.18849 0.46885 -0.25411
ARG_429 -1.33691 0.03829 1.48054 -0.43346 0.04677 0.21628 0.2602 -0.63772 -0.00124 -0.02924 0.05099 0.41008 0 0 0 0 0 0.05978 -0.00691 0.00062 2.21022 0 -0.12322 0 -1.2888 -0.19667 0.33233 1.05194
ALA_430 -1.2051 0.05709 1.33248 -0.02475 1e-05 0 0.35367 -0.69829 -0 -0 -0.25164 -0.21515 0 0 0 0 0 0.01218 0.10553 0 0 0 -0.12107 0 1.8394 -0.62993 0.13612 0.69056
SER_431 -1.58535 0.06837 1.84145 -0.02655 9e-05 0.02341 0.64979 -0.89098 -0.00124 -0.02924 -0.36838 -0.21886 0 0 0 0 0 0.20667 -0.00808 0.00855 0.47962 0 -0.10207 0.61257 -0.77834 -0.75657 0.36075 -0.51439
THR_432 -2.10734 0.33513 2.66528 -0.11937 0.06605 0.07463 1.36472 -1.24344 -0.02354 -0.18773 -0.7429 -0.48976 0 0 0 0 0 1.09995 -0.03237 0.00802 0.05135 0 -0.43443 2.29453 -1.0874 -0.51578 0.51281 1.48843
ALA_433 -1.56815 0.18874 1.55961 -0.02988 0.00505 0 0.73551 -0.84425 -0 -0 -0.78436 -0.49572 0 0 -0.63055 0 0 0.3229 -0.00965 0 0 0 -0.10636 0 1.8394 -0.03892 0.49136 0.63474
SER_434 -1.7426 0.29518 2.6023 -0.01784 0 0.02972 1.16271 -1.12144 -0.01123 -0.0828 -1.44045 -1.03648 0 0 -0.13389 0 0 0.52616 0.03511 0.00231 1.10313 0 -0.37002 0.60062 -0.77834 0.53983 0.57041 0.7324
THR_435 -2.18422 0.19708 1.17614 -0.15288 0.06941 0.05448 0.3066 -0.76817 -0.02313 -0.20476 -0.45044 -0.4155 0 0 -0.13389 0 0 1.81483 0.02215 0.01109 0.7673 0 0.04043 2.3715 -1.0874 0.40335 0.71077 2.52476
THR_436 -3.19673 0.52892 2.44958 -0.166 0.08856 0.05692 1.2741 -1.41441 -0.00439 -0.04524 0.00816 -0.33479 0 0 0 0 0 0.85691 -0.00918 0.00092 0.13536 0 -0.12769 2.35355 -1.0874 0.09197 0.76713 2.22625
ILE_437 -2.10551 0.14024 0.74194 -0.65965 0.45711 0.15593 0.04496 -0.65658 -0.0121 -0.04048 0.75778 0.02906 0 0 0 0 0 1.83795 0.01877 0.02928 0.8876 0 -0.49922 0 0.73287 0.12281 0.61704 2.59978
THR_438 -3.21939 0.13669 2.08915 -0.19946 0.09772 0.07205 1.41113 -1.22947 -0.00343 -0.02921 -0.61771 -1.02207 0 0 -0.80807 0 0 0.27819 -0.02377 0.06646 1.0326 0 -0.80485 2.32314 -1.0874 0.09395 0.57896 -0.8648
THR_439 -2.3036 0.13605 1.99094 -0.11677 0.068 0.06601 0.78456 -1.00651 -0.01936 -0.13838 -0.47226 -1.27156 0 0 0 0 0 0.08821 -0.06382 0.006 0.12674 0 -0.651 2.26707 -1.0874 -0.14427 0.38833 -1.35302
MET_440 -4.08714 0.46745 2.52381 -0.29918 0.06417 0.036 1.23845 -1.41679 -0 -0 -0.69321 0.12581 0 0 -0.80807 0 0 0.00583 -0.04508 0.03303 1.3484 0 0.16277 0 0.60916 -0.48941 0.24073 -0.98327
THR_441 -3.4457 0.27322 3.83387 -0.11207 0.07072 0.08256 1.99238 -1.80689 -0.02094 -0.09845 -2.63956 -0.45137 0 0 -0.69471 0 0 0.00717 0.14679 0.40856 0.11268 0 -0.51286 2.28106 -1.0874 -0.56063 0.69016 -1.53143
SER_442 -1.48452 0.0944 2.18552 -0.02428 0 0.05716 0.82939 -0.97041 -0.03958 -0.15037 -1.05561 -0.66107 0 0 -0.69471 0 0 0.00629 -0.03266 0.00126 0.14064 0 -0.50985 0.60203 -0.77834 -0.43205 0.73548 -2.18129
GLY_443 -1.13691 0.10745 1.48788 -5e-05 0 0 0.22905 -0.68872 -0 -0 0.83406 -0.39819 0 0 0 0 0 0.01989 -0.17108 0 0 0 -1.28476 0 0.83697 -0.58521 0.27371 -0.47592
MET_444 -2.71586 0.21189 1.26265 -0.56728 0.1633 0.15075 0.38059 -0.77661 -0.02014 -0.08947 0.26002 -0.55243 0 0 0 0 0 0.02848 -0.06902 0.08193 1.03271 0 0.39937 0 0.60916 -0.03323 0.18493 -0.05827
GLY_445 -2.42937 0.39301 3.50143 -0.0003 0 0 1.41043 -1.63346 -0 -0 -1.39367 -0.1621 0 0 0 0 0 0.012 -0.07644 0 0 0 -1.23791 0 0.83697 0.86261 0.72156 0.80477
PRO_446 -3.42338 0.52023 3.01189 -0.13475 0.00083 0.09749 1.43747 -1.33383 -0.01673 -0.11814 -0.7621 0.1896 0 0 0 0 0 0.01964 -0.0667 0.00899 0.11528 0 -1.00662 0 -2.4119 0.16338 0.89264 -2.81671
GLY_447 -1.82648 0.18218 1.52001 -9e-05 0 0 0.47913 -0.83859 -0.02969 -0.12908 -0.70842 -0.3767 0 0 0 0 0 0.01944 -0.15408 0 0 0 -1.53355 0 0.83697 -0.29822 0.36765 -2.4895
SER_448 -2.2784 0.65435 2.26711 -0.03269 1e-05 0.07423 0.9599 -1.03354 -0.02969 -0.12908 -0.52442 -0.16751 0 0 0 0 0 0.46156 0.25737 0.00758 0.66717 0 -0.15128 0.64323 -0.77834 -0.24337 0.80125 1.42544
SER_449 -2.62095 0.78607 2.06292 -0.03562 0.00443 0.0659 1.10669 -1.02787 -0.01672 -0.09178 0.64016 -1.05161 0 0 -0.70563 0 0 0.28958 0.16644 0.05096 0.13085 0 -0.23523 0.60278 -0.77834 -0.07596 1.15316 0.42024
LEU_450 -1.91888 0.16996 1.75206 -0.50027 0.22359 0.13831 0.97963 -1.00104 -0.02041 -0.15158 -0.38356 0.04535 0 0 0 0 0 0.09092 0.00345 0.02932 0.23797 0 -0.06296 0 0.18072 -0.01682 0.58297 0.37873
LEU_451 -2.80249 0.34949 2.58177 -0.68778 0.23383 0.28024 1.19664 -1.27683 -0 -0 0.07147 0.04762 0 0 -0.70563 0 0 0.04482 -0.08239 0.02018 1.30357 0 -0.26295 0 0.18072 -0.41 0.32377 0.40605
ASP_452 -1.99134 0.13346 2.89222 -0.12238 0.01964 0.3811 0.71271 -1.32044 -0.01672 -0.09178 -1.08167 -0.28978 0 0 -0.52754 0 0 0.06653 0.0008 0.00327 0 2.2249 -0.23848 0 -2.3716 -0.48754 0.28909 -1.81554
ALA_453 -2.27456 0.20655 2.53939 -0.0245 0 0 1.19738 -1.41034 -0.02041 -0.15158 -0.47629 -0.22065 0 0 0 0 0 0.00829 -0.0468 0 0 0 -0.09735 0 1.8394 -0.78321 0.22785 0.51316
GLN_454 -2.08445 0.06005 2.15434 -0.65141 0.13947 0.68335 0.61584 -1.09576 -0 -0 -0.64361 -0.64738 0 0 -0.52754 0 0 0.00434 -0.00939 0.00759 0 2.02557 -0.07457 0 -0.18838 -0.54623 0.22453 -0.55365
TRP_455 -1.72819 0.03423 1.31175 -0.87935 0.0289 0.2946 0.3512 -0.70123 -0 -0 -0.59301 -0.06236 0 0 0 0 0 0.01026 -0.02342 0.01018 0 1.3873 -0.36989 0 1.6906 -0.23471 0.17063 0.69748
GLN_456 -2.17012 0.05709 2.03773 -0.88063 0.33891 1.34583 0.75045 -0.97546 -0 -0 -0.7365 -1.93714 0 0 0 0 0 0.00994 0.01727 0.01499 0 4.24067 -0.04091 0 -0.18838 -0.29225 0.16878 1.76028
SER_457 -1.76781 0.04779 1.54123 -0.02722 0.00018 0.02321 0.32498 -0.71213 -0 -0 -0.74165 -0.23703 0 0 0 0 0 0.01176 -0.04946 0.00376 0.42643 0 0.01879 0.60031 -0.77834 -0.42755 0.19721 -1.54553
GLN_458 -4.14355 0.98645 2.08857 -0.67936 0.26534 1.15176 0.68629 -1.08088 -0.00136 -0.00498 -0.26744 -1.86426 0 0 0 0 0 0.0189 0.25033 0.11759 0 4.51209 0.06038 0 -0.18838 -0.55989 0.80728 2.15489
PRO_459 -1.45017 0.37605 1.02594 -0.18643 0.13296 0.13496 0.28878 -0.38536 -0 -0 0.16442 -0.13816 0 0 0 0 0 0.00443 0.07427 0.06173 0.06019 0 -0.37288 0 -2.4119 5.63989 2.0666 5.08534
PRO_460 -1.95555 0.5908 0.9038 -0.19797 0.00635 0.1466 0.17845 -0.34304 -0 -0 -0.69984 0.02023 0 0 0 0 0 0.00751 -0.01906 0.00087 0.52334 0 -1.00025 0 -2.4119 5.66211 1.49586 2.9083
GLY_461 -0.74958 0.01315 0.89377 -0.00181 0 0 0.19291 -0.44585 -0 -0 -0.15392 -0.37485 0 0 0 0 0 0.01752 -0.06877 0 0 0 -1.47008 0 0.83697 -0.00752 0.17672 -1.14134
GLN_462 -1.38431 0.04516 1.59612 -0.63404 0.07205 0.40909 0.40909 -0.76162 -0.01181 -0.09101 -0.81434 -0.2599 0 0 0 0 0 0.00753 -0.05114 0.00099 0 2.80031 0.07548 0 -0.18838 0.18583 0.08823 1.4933
THR_463 -3.57127 0.31579 3.22077 -0.1157 0.05173 0.08144 1.67875 -1.62575 -0.01133 -0.08418 -1.69507 -0.48754 0 0 0 0 0 0.00999 -0.00563 0.03264 0.04599 0 -0.35127 2.29144 -1.0874 -0.32397 0.24777 -1.3828
GLY_464 -1.52001 0.17114 1.46802 -0.0001 0 0 0.24752 -0.78619 -0 -0 0.49946 -0.39949 0 0 0 0 0 0.00634 0.01767 0 0 0 0.2671 0 0.83697 0.52408 0.29093 1.62345
GLN_465 -2.17522 0.2346 2.64456 -0.29683 0.05611 0.27389 1.37706 -1.25336 -0.00051 -0.00696 -1.88965 -0.87919 0 0 -0.5327 0 0 0.01945 -0.08934 0.00971 0 2.69326 -0.18655 0 -0.18838 0.62579 0.18348 0.61924
VAL_466 -3.98256 0.31633 2.42322 -0.27774 0.16404 0.05589 0.76584 -1.46146 -0 -0 0.13453 0.09949 0 0 0 0 0 0.01598 -0.04651 0.004 0.05515 0 -0.41871 0 1.9342 -0.44857 0.16175 -0.50512
GLN_467 -2.93607 0.09936 3.15931 -0.6492 0.1045 0.72264 1.27151 -1.56534 -0.00138 -0.00608 -0.81955 -0.48217 0 0 -0.5327 0 0 0.00634 -0.00953 0.15627 0 2.04401 -0.09972 0 -0.18838 -0.35706 0.19972 0.11648
THR_468 -3.1212 0.24376 2.2646 -0.18219 0.10317 0.06924 0.5417 -1.26569 -0 -0 -1.92532 -0.35073 0 0 -0.45475 0 0 0.01541 0.05279 0.05318 0.05651 0 0.03943 4.02292 -1.0874 -0.29279 0.53889 -0.67846
HIS_469 -4.13816 0.25397 3.53145 -0.40558 0.00743 0.41769 1.93213 -1.89109 -0 -0 -1.56739 -0.23789 0 0 0 0 0 0.00845 0.01184 0.06425 0 2.11169 -0.06768 0 -0.45461 -0.2438 0.5302 -0.13709
SER_470 -1.68938 0.11809 1.34665 -0.02767 0 0.06403 0.35494 -0.77428 -0 -0 -0.37626 -0.5109 0 0 0 0 0 0.01879 0.01476 0.01548 0.17524 0 -0.4371 0.60958 -0.77834 -0.32753 0.14047 -2.06345
LEU_471 -4.85288 0.40588 1.11714 -0.4752 0.27485 0.09243 0.62856 -1.13935 -0 -0 -0.60977 0.20673 0 0 -0.54681 0 0 0.04489 -0.00037 0.14407 0.48096 0 -0.36813 0 0.18072 -0.44306 0.18002 -4.67932
SER_472 -1.63076 0.04948 1.45078 -0.0272 0 0.02217 0.41882 -0.74126 -0 -0 -0.12661 -0.24289 0 0 0 0 0 1.04052 -0.00733 0.00273 0.42588 0 0.00342 0.60106 -0.77834 -0.44256 0.17076 0.18866
GLN_473 -3.12665 0.38137 2.96431 -0.61796 0.12103 0.63928 1.24276 -1.2464 -0 -0 -1.36119 -0.58746 0 0 -0.54681 -0.69593 0 1.68214 0.13216 0.00575 0 2.08741 -0.04038 0 -0.18838 -0.43753 0.74724 1.15475
PRO_474 -2.90531 0.96544 2.28116 -0.19418 0.00261 0.13964 0.67788 -0.82455 -0 -0 0.57781 0.05427 0 0 0 0 0 0.90233 0.1979 0.00484 0.39427 0 -0.91987 0 -2.4119 -0.3642 1.43625 0.01439
PRO_475 -2.09244 0.41934 1.13994 -0.07051 0 0.04384 0.24303 -0.53259 -0 -0 0.65874 0.58944 0 0 0 0 0 2.20877 -0.25812 0.05969 0.23948 0 -0.89502 0 -2.4119 0.0755 1.04531 0.46249
ARG_476 -3.06711 0.46195 2.82872 -0.46676 0.06501 0.29085 1.05171 -1.16425 -0 -0 0.011 -0.14582 0 0 0 -0.69593 0 0.36094 -0.07686 0.01274 1.55799 0 -0.20748 0 -1.2888 0.62299 0.43496 0.58584
THR_477 -2.60864 0.21401 2.08583 -0.21592 0.1112 0.09367 0.56602 -1.12167 -0.0058 -0.09971 -0.92817 -0.6967 0 0 -0.76 0 0 0.06238 0.08539 0.23934 0.25439 0 0.10395 4.13282 -1.0874 0.40778 0.42023 1.25302
HIS_D_478 -3.23311 0.24949 3.23848 -0.41708 0.00959 0.26759 1.58757 -1.62895 -0 -0 -2.52359 -0.19704 0 0 -1.62297 0 0 0.02892 0.01079 0.18427 0 1.60387 -0.08913 0 -0.45461 -0.17041 0.73893 -2.41738
SER_479 -2.22079 0.11845 2.424 -0.02667 0 0.02216 0.91563 -1.23793 -0.0058 -0.09971 -0.87092 -0.15259 0 0 -0.86297 0 0 0.00712 0.00927 0.00031 0.4612 0 -0.05901 0.6004 -0.77834 -0.52088 0.47539 -1.80167
PHE_480 -2.8584 0.23658 1.87836 -0.56031 0.02423 0.28365 0.66678 -1.14161 -0 -0 0.1112 0.09437 0 0 0 0 0 0.00243 0.00947 0.02244 0 1.9002 -0.26011 0 1.0402 -0.43592 0.09815 1.11171
ARG_481 -2.31192 0.23068 2.42806 -0.90635 0.28918 0.54558 0.93348 -1.17387 -0.01374 -0.10417 -1.32714 0.53422 0 0 -0.63055 0 0 0.0098 0.03983 0.19838 2.32196 0 -0.08756 0 -1.2888 -0.34539 0.15882 -0.49951
HIS_482 -2.0585 0.1229 2.41931 -0.58142 0.07253 0.4423 0.24648 -1.11078 -0 -0 -0.23086 -1.03614 0 0 0 0 0 0.02754 -0.01203 0.01643 0 1.60433 -0.05235 0 -0.45461 -0.37969 0.17736 -0.78718
SER_483 -2.00365 0.06462 2.56648 -0.0288 0 0.0679 0.34243 -1.19764 -0.01374 -0.10417 0.30878 -0.17459 0 0 0 0 0 0.03318 0.01187 0.00136 0.07171 0 -0.50606 0.60603 -0.77834 -0.33001 0.11446 -0.94817
HIS_D_484 -2.04538 0.09082 2.56398 -0.46352 0.01821 0.33861 1.07659 -1.17905 -0 -0 -0.9168 -0.1802 0 0 -0.82122 0 0 0.02152 -0.02861 0.05619 0 1.519 -0.06132 0 -0.45461 -0.35634 0.18955 -0.63259
GLY_485 -1.89542 0.09908 2.68451 -0.00028 0 0 1.28201 -1.24645 -0 -0 -1.44636 -0.16737 0 0 -0.82122 0 0 0.00419 -0.0992 0 0 0 -0.91892 0 0.83697 -0.22571 0.16541 -1.74878
GLU_486 -1.20911 0.0465 1.46601 -0.49023 0.24913 1.58507 0.10202 -0.67697 -0.0013 -0.00384 -0.38005 -2.54838 0 0 0 0 0 0.01184 -0.03852 0.01761 0 4.35613 -0.03013 0 -2.7348 -0.31728 0.07587 -0.52046
ARG_487 -4.57942 0.21268 4.66541 -0.78557 0.09788 0.48658 2.73716 -2.25909 -0.00976 -0.10197 -2.14042 0.442 0 0 -1.39051 0 0 0.00207 -0.03193 0.05975 2.64774 0 -0.02786 0 -1.2888 -0.41009 0.34451 -1.32965
ASP_488 -3.57237 0.26311 4.16094 -0.25437 0.13947 0.86547 0.78748 -1.81826 -0.0013 -0.00384 -1.04008 -3.40879 0 0 -0.42912 0 0 0.00796 -0.0411 0.2545 0 2.20275 -0.45732 0 -2.3716 0.04817 0.60629 -4.062
ARG_489 -4.60275 0.51367 5.7589 -0.92322 0.24418 0.66925 1.73845 -2.38231 -0 -0 -1.43837 -0.0042 0 0 -0.93747 0 0 0.01561 0.16025 0.01031 1.86212 0 -0.23359 0 -1.2888 0.01726 0.69257 -0.12813
GLU_490 -3.20297 0.55259 3.10471 -0.46368 0.27242 1.46255 0.80818 -1.30672 -0.02923 -0.14211 -0.78139 -2.93018 0 0 -0.46341 0 0 0.01147 -0.02188 0.00297 0 4.022 -0.19601 0 -2.7348 -0.20231 0.54747 -1.69034
ARG_491 -4.64334 0.44719 4.83704 -0.86206 0.13363 0.6319 1.73104 -2.11764 -0.039 -0.24408 -0.40128 -0.26952 0 0 -0.46341 0 0 0.0083 0.1227 0.05713 1.72457 0 -0.22518 0 -1.2888 -0.08082 0.6439 -0.29773
LEU_492 -4.49042 0.36695 2.52537 -0.52896 0.32497 0.15603 0.80221 -1.64959 -0 -0 -0.70622 0.11587 0 0 -0.43603 0 0 0.00304 0.08115 0.10488 0.10784 0 -0.14697 0 0.18072 -0.29873 0.7166 -2.7713
ARG_493 -3.19596 0.26753 3.96669 -0.95792 0.2718 0.74654 1.56969 -1.81544 -0.00498 -0.06853 -0.33775 0.00079 0 0 -0.43603 0 0 0.01188 0.04033 0.01628 2.60521 0 -0.05755 0 -1.2888 0.40138 0.54156 2.27672
SER_494 -2.44514 0.19437 2.721 -0.0283 0.0002 0.0448 0.83731 -1.20197 -0.00498 -0.06855 0.4888 -0.96481 0 0 0 0 0 0.05833 0.00309 0.00307 0.18567 0 -0.08841 0.61829 -0.77834 0.34218 0.48376 0.40036
HIS_D_495 -4.41118 0.56688 4.04453 -0.40224 0.03014 0.52705 1.36981 -1.94637 -0 -1e-05 -0.67656 -0.29676 0 0 0 0 0 0.48255 -0.05596 5e-05 0 1.62541 -0.42573 0 -0.45461 -0.53129 0.30065 -0.25366
HIS_496 -3.38124 0.63256 3.74968 -0.46814 0.02901 0.54805 1.84978 -1.84834 -0 -0 -1.24543 -0.49117 0 0 -0.88216 0 0 0.0106 0.00452 0.10372 0 1.94424 0.16776 0 -0.45461 5.31568 2.60816 8.19265
HIS_D_497 -3.73472 0.91209 3.40072 -0.89455 0.05354 1.21463 1.54404 -1.59329 -0 -0 -0.45397 -0.41282 0 0 -0.39295 0 0 0.00554 0.03036 0.00917 0 1.92382 -0.30886 0 -0.45461 5.42115 3.01958 9.28888
HIS_D_498 -2.93385 0.4395 3.11639 -0.44128 0.01266 0.31683 1.17432 -1.3559 -0 -0 -1.98709 -0.16411 0 0 -1.25602 0 0 0.02445 -0.00882 0.0909 0 1.55535 -0.04448 0 -0.45461 -0.31825 1.39642 -0.83759
PRO_499 -3.0572 0.39183 2.51288 -0.18389 0.00096 0.12869 1.01024 -1.06409 -0 -0 -1.13541 0.11294 0 0 -0.86307 0 0 0.09187 0.01168 0.00532 0.47686 0 -0.97819 0 -2.4119 -0.47438 1.03082 -4.39404
HIS_500 -3.97951 0.3644 4.56533 -0.42252 0.00632 0.27486 1.76033 -2.1904 -0 -0 -1.14495 -0.87922 0 0 -0.74359 0 0 1.14094 -0.01642 0.1013 0 1.70074 -0.08659 0 -0.45461 -0.46823 0.57984 0.10803
TYR_501 -4.65127 0.49655 3.8013 -0.84585 0.19972 0.42012 1.56843 -1.98388 -0.00222 -0.06295 -1.29682 -0.26001 0 0 0 0 0 0.59774 0.48553 0.09849 0 3.06979 0.24384 0.00065 1.2797 0.10145 1.32915 4.58945
HIS_502 -4.13145 0.5763 4.00884 -0.5428 0.04264 0.65895 1.79759 -1.97689 -0 -0 -1.47443 -0.84766 0 0 -0.622 0 0 0.39129 0.08854 0.15199 0 2.17878 -0.75536 0 -0.45461 1.59049 1.31383 1.99404
HIS_503 -3.01388 0.40413 3.32502 -0.48007 0.02066 0.59556 1.18877 -1.64017 -0 -0 -0.6078 -0.52097 0 0 -0.74359 0 0 0.1 -0.07637 0.04019 0 1.67451 -0.41149 0 -0.45461 1.02652 0.65501 1.08142
GLN_504 -5.15075 0.59497 3.72093 -0.60175 0.08886 0.61219 1.36951 -1.88809 -0.0107 -0.14921 -2.15774 -0.38668 0 0 -0.622 0 0 0.01833 0.00459 0.01888 0 2.13281 -0.08433 0 -0.18838 -0.23906 0.3881 -2.52952
ALA_505 -2.7262 0.53627 2.31196 -0.02067 0 0 1.68929 -1.40555 -0 -0 -0.31667 -0.41004 0 0 0 0 0 0.02509 -0.01331 0 0 0 -0.44674 0 1.8394 0.00331 0.22827 1.29442
GLY_506 -1.65613 0.22118 2.01616 -4e-05 0 0 1.18726 -1.05094 -0.03836 -0.14264 -1.14351 -0.42019 0 0 0 0 0 0.01084 -0.19333 0 0 0 0.34809 0 0.83697 0.20502 0.3744 0.55479
VAL_507 -2.61391 0.685 1.78795 -0.32635 0.39965 0.07541 0.747 -1.22119 -0.01607 -0.13712 0.41689 -0.3684 0 0 0 0 0 0.06708 -0.1264 0.00061 1.35198 0 0.41293 0 1.9342 0.08693 0.40135 3.55756
THR_508 -3.23839 0.36372 3.58299 -0.12363 0.07941 0.07014 2.26458 -1.93528 -0.01291 -0.21216 -0.99343 -1.09493 0 0 0 0 0 0.81896 0.04142 0.03855 0.0648 0 -0.04442 2.27169 -1.0874 -0.25804 0.43406 1.02973
THR_509 -3.05457 0.34776 3.87534 -0.10152 0.07081 0.04073 2.43854 -1.85978 -0.01607 -0.13712 -2.71132 -0.41651 0 0 -0.90943 0 0 1.16024 0.03531 0.01972 0.65327 0 0.4874 2.2679 -1.0874 3.39556 0.61413 5.11299
THR_510 -3.1827 0.22595 3.48153 -0.22018 0.25928 0.10204 2.09149 -1.65915 -0.01119 -0.14261 -1.39659 -1.58212 0 0 -0.85252 0 0 0.1498 0.08573 0.0058 0.02471 0 0.16763 2.28366 -1.0874 4.0235 0.51092 3.2776
SER_511 -2.3809 0.32472 2.77877 -0.03087 0.00033 0.05139 1.31528 -1.24863 -0.03551 -0.39533 -0.25774 -1.09276 0 0 0 0 0 0.05877 -0.0255 0.0056 0.36628 0 -0.24847 0.68858 -0.77834 0.16764 0.333 -0.40371
THR_512 -3.2295 0.21518 3.29394 -0.18858 0.12183 0.07984 1.7895 -1.62535 -0.02794 -0.23299 -0.23376 -0.48748 0 0 -0.85252 0 0 0.01666 -0.06524 0.0005 0.15108 0 0.25519 2.41734 -1.0874 -0.07641 0.33454 0.56846
SER_513 -2.08515 0.1299 2.28119 -0.03155 0.00044 0.05218 0.98591 -1.11578 -0.00206 -0.00563 -0.00719 -1.09702 0 0 -0.84448 0 0 0.01717 -0.05058 0.00079 0.20933 0 -0.21407 0.60155 -0.77834 -0.11063 0.37354 -1.69047
GLY_514 -2.58614 0.29159 2.97357 -5e-05 0 0 1.84592 -1.56448 -0 -0 -0.98585 -0.40935 0 0 0 0 0 0.02285 -0.19523 0 0 0 -1.43789 0 0.83697 -0.89311 0.2217 -1.8795
ASN_515 -4.13328 0.30337 4.8858 -0.17824 0.02712 0.27006 2.62785 -2.45005 -0 -0 -1.50147 -0.34842 0 0 -0.84448 0 0 0.01239 -0.03827 8e-05 0 1.45283 0.16209 0 -0.93687 -0.60099 0.13878 -1.15171
THR_516 -3.21799 0.19404 3.98669 -0.19911 0.13063 0.075 1.56652 -1.92427 -0 -0 -1.91081 -0.54479 0 0 0 0 0 0.00922 -0.01986 0.0017 0.08957 0 0.01311 2.29763 -1.0874 -0.02122 0.14458 -0.41674
SER_517 -3.98098 0.24935 4.85458 -0.02342 0 0.0215 2.24276 -2.36761 -0 -0 -1.32047 -0.30376 0 0 0 0 0 0.00427 0.02284 0.00211 0.4698 0 0.31469 0.60721 -0.77834 0.05538 0.12328 0.19317
ALA_518 -5.22391 0.16947 5.10153 -0.02199 0 0 2.62223 -2.94359 -0 -0 -2.02558 -0.35548 0 0 0 0 0 0.0085 -0.01778 0 0 0 -0.23912 0 1.8394 -0.17521 0.15626 -1.10529
ASN_519 -6.20124 0.55779 7.43104 -0.16797 0.00896 0.23994 3.45705 -3.54134 -0 -0 -3.4126 -0.31502 0 0 0 -1.06909 0 0.01021 0.0386 0.02897 0 1.44829 0.42818 0 -0.93687 -0.12911 0.2919 -1.83231
THR_520 -4.64127 0.19274 5.73948 -0.20313 0.11725 0.07352 2.77147 -2.66634 -0 -0 -3.42153 -0.08974 0 0 0 0 0 0.00418 -0.02948 0.00296 0.08162 0 -0.01272 2.31564 -1.0874 0.12129 0.29695 -0.43451
ASN_521 -5.55392 0.2606 6.07317 -0.17981 0.02715 0.26422 2.61688 -2.99127 -0.00377 -0.04959 -2.26596 -0.25755 0 0 0 0 0 0.00893 -0.01231 0.02074 0 1.50455 0.58795 0 -0.93687 0.25771 0.2582 -0.37093
SER_522 -5.0015 0.14359 6.41247 -0.02738 0 0.02161 3.22058 -2.91488 -0 -0 -3.40767 -0.54859 0 0 0 -1.21186 0 0.01321 0.04173 0.00273 0.47709 0 0.30593 2.17638 -0.77834 0.21957 0.31695 -0.53837
LYS_523 -5.0154 0.27521 6.22219 -0.30353 0.02506 0.13343 2.70185 -2.85984 -0.03958 -0.15037 -2.72561 -0.02816 0 0 0 0 0 0.00533 0.00334 0.02302 1.75241 0 -0.00724 0 -1.5107 -0.2111 0.27969 -1.43001
SER_524 -5.01712 0.34523 6.1601 -0.02814 0 0.06479 2.90524 -2.87014 -0 -0 -2.844 -0.57053 0 0 0 0 0 0.00175 -0.01697 0.00287 0.68853 0 0.33905 0.60114 -0.77834 -0.10131 0.18495 -0.93291
LEU_525 -8.62229 0.75324 4.28518 -0.49926 0.32285 0.11645 2.8063 -3.13294 -0 -0 -2.04265 0.25606 0 0 0 0 0 0.0024 0.14279 0.05261 0.33057 0 -0.28479 0 0.18072 -0.05385 0.26702 -5.1196
SER_526 -4.3257 0.19227 5.59909 -0.02791 0 0.06461 2.86946 -2.60426 -0.00432 -0.10286 -3.4183 -0.5681 0 0 0 0 0 0.00577 0.00405 0.00047 0.77714 0 0.32528 0.60229 -0.77834 -0.09589 0.28719 -1.19806
ASN_527 -5.19911 0.29517 6.28164 -0.17563 0.01772 0.25849 2.93774 -3.00716 -0.00672 -0.16587 -2.71824 -0.31964 0 0 0 0 0 0.00395 0.0728 0.01974 0 1.40901 0.38572 0 -0.93687 0.09796 0.27606 -0.47324
ARG_528 -6.32447 0.43127 6.27734 -0.44654 0.04423 0.2209 2.97223 -2.97223 -0 -0 -2.46512 0.35626 0 0 0 0 0 0.00545 0.11321 0.07884 2.09651 0 -0.04246 0 -1.2888 -0.11347 0.28006 -0.77678
ILE_529 -7.10227 0.43793 4.32912 -0.49866 0.31365 0.1046 2.46038 -2.68561 -0 -0 -1.97762 -0.1192 0 0 0 0 0 0.01069 -0.0421 0.03061 0.64016 0 -0.41454 0 0.73287 -0.17096 0.42119 -3.52975
THR_530 -4.85222 0.23126 5.92355 -0.20236 0.11042 0.07324 3.00214 -2.73824 -0.0024 -0.06301 -3.57342 -0.08502 0 0 0 0 0 0.0066 0.07167 0.01079 0.0822 0 0.03615 2.34152 -1.0874 0.00774 0.46118 -0.2456
SER_531 -4.92592 0.47608 6.0465 -0.02792 0 0.06467 3.12247 -2.82048 -0.01128 -0.14228 -2.61017 -0.59503 0 0 0 0 0 0.02742 0.02487 0.00196 0.76904 0 0.32852 0.6019 -0.77834 0.09357 0.36684 0.01244
LEU_532 -7.08944 0.49263 4.91172 -0.46041 0.15387 0.10207 2.65102 -2.86214 -0 -0 -1.89335 0.22131 0 0 0 0 0 0.0069 0.04366 0.0303 0.42739 0 -0.24313 0 0.18072 -0.0672 0.41523 -2.97885
LYS_533 -5.27087 0.2812 5.75949 -0.29922 0.03016 0.13316 2.58353 -2.69803 -0 -0 -2.10623 -0.01574 0 0 0 0 0 0.00371 0.11402 0.00608 1.75411 0 0.00208 0 -1.5107 -0.32667 0.31784 -1.24209
LYS_534 -5.36724 0.36121 7.76856 -0.4776 0.07215 0.28352 3.85257 -3.33795 -0 -0 -6.01967 0.18784 0 0 0 -0.40466 0 0.01252 -0.00804 0.02718 2.52443 0 0.04237 0 -1.5107 -0.33511 0.27713 -2.05149
GLU_535 -5.81033 0.22557 7.92511 -0.40973 0.03736 0.7798 4.14912 -3.43294 -0.01128 -0.14228 -5.76093 -0.4645 0 0 0 -1.0601 0 0.00305 0.0824 0.05887 0 3.37916 -0.28484 0 -2.7348 -0.43085 0.33921 -3.56293
ASN_536 -5.5974 0.34177 6.56859 -0.17185 0.02565 0.25443 2.94872 -3.09738 -0 -0 -2.65299 -0.31597 0 0 0 0 0 0.00768 0.01961 0.00275 0 1.43381 0.50177 0 -0.93687 -0.19115 0.34736 -0.51148
LYS_537 -5.22568 0.14924 6.155 -0.30151 0.03035 0.13624 2.65819 -2.81093 -0.01378 -0.15189 -3.2118 -0.01817 0 0 0 0 0 0.00484 0.07097 0.02891 1.74369 0 -0.01227 0 -1.5107 -0.11907 0.27015 -2.12821
THR_538 -4.97007 0.26424 5.78022 -0.2033 0.13437 0.07426 2.69628 -2.69979 -0 -0 -2.74274 -0.13597 0 0 0 0 0 0.0016 -0.02287 4e-05 0.08314 0 -0.02468 2.31372 -1.0874 -0.16132 0.19173 -0.50854
THR_539 -6.46281 0.38856 6.63315 -0.20316 0.10144 0.07284 3.84573 -3.22481 -0 -0 -4.96794 -0.05566 0 0 0 0 0 0.00847 0.0307 0.01129 0.08626 0 -0.0026 2.27535 -1.0874 0.08638 0.22905 -2.23517
GLN_540 -6.05745 0.66654 6.44835 -0.27238 0.05978 0.22185 3.03954 -3.15643 -0.01378 -0.15189 -2.81027 -0.50287 0 0 0 0 0 0.02598 0.00593 0.17162 0 2.73951 -0.07417 0 -0.18838 -0.08909 0.41944 0.48183
THR_541 -7.98783 0.62704 5.95561 -0.19381 0.08163 0.06723 3.40906 -3.36324 -9e-05 -0.00288 -3.19074 0.01994 0 0 0 0 0 0.0116 -0.01884 0.01729 0.06049 0 0.02323 2.30184 -1.0874 -0.00667 0.39293 -2.88362
LEU_542 -6.64558 0.64705 3.68356 -0.49115 0.28514 0.11341 2.42438 -2.53188 -0 -0 -1.77298 0.2651 0 0 0 0 0 0.00893 0.0126 0.21526 0.34963 0 -0.2913 0 0.18072 -0.02941 0.44008 -3.13643
SER_543 -4.8455 0.22102 5.41067 -0.03197 0.00046 0.02105 2.87713 -2.62012 -0 -0 -3.2991 -0.01283 0 0 0 0 0 0.00861 0.05785 0.01923 0.50821 0 0.28943 1.87292 -0.77834 -0.19367 0.4823 -0.01266
ILE_544 -7.04745 0.7834 3.79807 -0.50425 0.32613 0.10183 2.60335 -2.65636 -0 -0 -2.69047 -0.03645 0 0 0 0 0 0.01034 0.02178 0.09664 0.69775 0 -0.34244 0 0.73287 -0.10496 0.52398 -3.68622
VAL_545 -7.8421 1.22094 3.17962 -0.31465 0.29283 0.07172 2.66763 -2.83673 -0 -0 -2.16684 -0.1256 0 0 0 0 0 0.03639 0.00131 0.01617 0.09892 0 -0.19989 0 1.9342 -0.0986 0.75587 -3.3088
VAL_546 -7.04146 0.5609 3.72131 -0.3137 0.23101 0.07273 2.56966 -2.60009 -0 -0 -1.866 -0.2607 0 0 0 0 0 0.04609 0.10448 0.02788 0.14368 0 -0.19788 0 1.9342 -0.15446 0.67565 -2.34667
GLY_547 -3.33961 0.16449 4.14896 -4e-05 0 0 2.22413 -2.1244 -0 -0 -2.15706 -0.40652 0 0 0 0 0 0.01737 -0.05461 0 0 0 0.33956 0 0.83697 0.39122 0.36507 0.40552
GLY_548 -3.65916 0.10019 4.11069 -4e-05 0 0 2.33809 -2.2127 -0 -0 -2.48514 -0.41114 0 0 0 0 0 0.02812 0.22026 0 0 0 0.53504 0 0.83697 0.76582 0.20708 0.37408
PHE_549 -10.6122 1.84626 3.81227 -1.00302 0.08646 0.30609 3.16973 -3.06538 -0 -0 -3.28758 -0.17668 0 0 0 0 0 0.04843 -0.00138 1.79536 0 1.77848 -0.49707 0 1.0402 0.31875 0.52705 -3.91425
ILE_550 -7.45272 0.65403 4.58459 -0.48933 0.30945 0.09761 2.58387 -2.67635 -0 -0 -2.36924 -0.00238 0 0 0 0 0 0.01066 -0.06174 0.01275 0.56402 0 -0.4465 0 0.73287 0.0468 0.71679 -3.18481
ALA_551 -3.23957 0.1409 3.05861 -0.02294 0 0 1.47421 -1.73562 -0 -0 -1.03899 -0.3579 0 0 0 0 0 0.04148 -0.01805 0 0 0 -0.38612 0 1.8394 -0.26375 0.51441 0.00609
CYS_552 -6.7164 0.56389 4.32747 -0.05184 0 0.01858 2.0842 -2.27467 -0.01562 -0.15515 -1.38964 -0.23479 0 0 0 0 0 0.05461 -0.04193 0.00225 0.30862 0 0.28473 0 3.6196 0.18695 0.49873 1.06959
TRP_553 -10.7678 1.21049 4.34211 -0.97245 0.04084 0.35012 2.83267 -3.14263 -0 -0 -3.28833 -0.43795 0 0 0 0 0 0.02181 -0.04297 0.23531 0 1.60644 0.02439 0 1.6906 0.38527 0.70101 -5.21109
LEU_554 -7.09745 1.16665 4.04072 -0.70283 0.24509 0.28881 2.65858 -2.4947 -0 -0 -2.35769 0.13716 0 0 0 0 0 0.01666 0.02034 0.00839 0.77827 0 -0.19411 0 0.18072 1.20058 1.80124 -0.30355
PRO_555 -6.15761 0.84758 3.82406 -0.08315 0 0.05196 1.82875 -1.8955 -0 -0 -1.80916 0.70933 0 0 0 0 0 0.02752 0.2394 0.02091 0.40582 0 0.16657 0 -2.4119 1.13089 1.82406 -1.28047
PHE_556 -8.9412 0.74537 4.3984 -0.90344 0.08669 0.3212 2.63943 -2.89354 -0 -0 -1.82815 -0.01498 0 0 0 0 0 0.00108 0.01705 0.0058 0 1.90369 -0.35173 0 1.0402 -0.0087 0.73383 -3.04898
PHE_557 -9.7704 1.0972 3.88411 -0.80746 0.03561 0.22413 2.70173 -2.88685 -0 -0 -2.18179 -0.11881 0 0 0 0 0 0.003 -0.01854 0.34684 0 1.7872 -0.501 0 1.0402 0.21511 0.6363 -4.31341
ILE_558 -6.62096 0.44887 4.60376 -0.4949 0.3286 0.096 2.3297 -2.6352 -0 -0 -1.69226 0.15194 0 0 0 0 0 0.00536 -0.05056 0.02536 0.46871 0 -0.43144 0 0.73287 0.1661 0.51574 -2.05232
ASN_559 -6.4847 0.45388 5.90417 -0.22754 0.02164 0.31066 3.16072 -3.13509 -0 -0 -3.96176 -0.28769 0 0 0 0 0 0.00475 0.12779 0.01018 0 2.93893 0.10167 0 -0.93687 0.07353 0.40123 -1.52447
TYR_560 -8.76241 0.75028 4.58299 -0.74007 0.02234 0.22146 2.94376 -2.98425 -0.01896 -0.23321 -1.92263 -0.33009 0 0 0 0 0 0.00119 0.12635 0.01134 0 1.99892 -0.36913 0.10812 1.2797 0.02868 0.54136 -2.74426
LEU_561 -6.29793 0.61517 2.80991 -0.4796 0.16279 0.12237 1.4929 -2.09669 -0 -0 -1.25757 0.22353 0 0 0 0 0 0.00462 0.02073 0.23586 0.28877 0 -0.29486 0 0.18072 -0.15339 0.59535 -3.82734
ILE_562 -6.23189 0.62029 4.22316 -0.51545 0.51486 0.10634 2.79331 -2.40735 -0 -0 -2.81681 -0.00704 0 0 0 0 0 0.00811 0.17434 0.02425 0.70197 0 -0.4625 0 0.73287 -0.18646 0.56785 -2.16014
THR_563 -4.56563 0.59745 4.62977 -0.21991 0.20615 0.08117 2.35941 -2.24838 -0 -0 -1.96964 -0.06601 0 0 0 0 0 0.00413 0.0886 0.00012 0.10492 0 0.13309 2.28111 -1.0874 5.67355 1.76039 7.76288
PRO_564 -5.96544 1.00097 2.68462 -0.07987 0 0.04775 0.94708 -1.21515 -0 -0 -0.71292 0.59395 0 0 0 0 0 0.00765 -0.11833 0.00822 0.43267 0 -0.5868 0 -2.4119 5.53862 1.65865 1.82977
PHE_565 -4.42041 0.40706 3.02742 -0.67974 0.06923 0.41323 1.64874 -1.6452 -0 -0 -1.34338 0.31287 0 0 0 0 0 0.00423 0.00047 0.24905 0 2.19365 -0.01419 0 1.0402 0.15715 0.39104 1.81142
LEU_566 -5.65708 0.48919 2.90444 -0.51275 0.18261 0.10564 1.35485 -1.95183 -0 -0 -0.26111 0.2925 0 0 0 0 0 0.00498 0.0344 0.01869 0.47433 0 -0.1545 0 0.18072 0.02568 0.45968 -2.00955
ALA_567 -4.95743 0.57972 4.19729 -0.02352 0 0 2.77251 -2.52701 -0 -0 -3.47566 -0.17055 0 0 -0.95787 0 0 0.01105 -0.01458 0 0 0 -0.17379 0 1.8394 -0.58502 0.37775 -3.10773
GLU_568 -2.22744 0.1345 2.51088 -0.45717 0.24974 1.43316 0.9216 -1.31286 -0.02616 -0.16696 0.1743 -3.04107 0 0 0 0 0 0.05863 -0.01731 0.01485 0 3.84134 -0.33045 0 -2.7348 -0.64308 0.21105 -1.40728
HIS_569 -2.97086 0.40286 2.56487 -0.73206 0.01318 0.85327 0.32162 -1.41148 -0.02616 -0.16696 -0.04186 -1.70699 0 0 0 0 0 0.0749 -0.05574 0.0013 0 2.04601 -0.09208 0 -0.45461 -0.57672 0.28717 -1.67033
GLN_570 -5.24389 0.42911 3.75785 -0.23295 0.03061 0.179 1.88951 -2.12925 -0 -0 -1.66778 -0.55455 0 0 -0.95787 0 0 0.00554 0.01161 0.03876 0 2.92638 -0.09736 0 -0.18838 0.04143 0.33165 -1.43057
ALA_571 -3.15514 0.22734 2.38056 -0.02499 0 0 1.17732 -1.59542 -0 -0 -0.65024 -0.21688 0 0 0 0 0 0.00154 -0.01311 0 0 0 -0.07732 0 1.8394 -0.16034 0.20946 -0.05781
SER_572 -3.05642 0.22182 3.45187 -0.03671 0.00064 0.06887 2.02479 -1.65497 -0 -0 -1.37056 -0.76399 0 0 -0.61745 0 0 0.00386 -0.0552 0.0875 0.42648 0 0.47055 0.64861 -0.77834 -0.23573 0.13763 -1.02675
GLN_573 -3.61423 0.23963 4.42291 -0.25844 0.02389 0.17243 2.02497 -2.03315 -0 -0 -1.98928 -0.47755 0 0 0 -0.72248 0 0.00288 -0.05523 0.09184 0 2.69677 -0.22043 0 -0.18838 0.0414 0.23047 0.38801
MET_574 -3.90654 0.1984 3.96118 -0.69709 0.18148 0.1879 1.53812 -1.86523 -0 -0 -0.98583 0.00625 0 0 0 0 0 0.0039 0.17725 0.09794 0.96463 0 -0.11185 0 0.60916 -0.2851 0.28923 0.3638
LEU_575 -6.01423 0.58006 4.70301 -0.68914 0.22952 0.25697 2.69683 -2.66041 -0 -0 -1.48796 0.11491 0 0 -0.61745 0 0 0.0107 -0.023 0.0567 0.78026 0 -0.20268 0 0.18072 -0.09596 0.30013 -1.88101
ALA_576 -4.35906 0.15278 4.65348 -0.02207 0 0 2.57305 -2.4975 -0 -0 -3.02384 -0.37759 0 0 0 0 0 0.01213 0.02038 0 0 0 -0.34363 0 1.8394 -0.24197 0.26984 -1.34461
LYS_577 -5.98715 0.59615 6.53332 -0.30355 0.02906 0.13482 2.99912 -2.96972 -0 -0 -2.6451 -0.01585 0 0 0 0 0 0.00235 -0.0246 0.06216 1.82962 0 0.03212 0 -1.5107 -0.32926 0.19537 -1.37184
ALA_578 -4.53337 0.20291 4.5052 -0.0221 0 0 2.71974 -2.51026 -0 -0 -2.42667 -0.35693 0 0 0 0 0 0.00121 -0.03909 0 0 0 -0.29232 0 1.8394 -0.30855 0.18585 -1.03499
LEU_579 -9.15748 1.16491 4.8055 -0.5377 0.34945 0.12882 2.3152 -3.20207 -0.0053 -0.04235 -2.05578 0.26381 0 0 0 0 0 0.00216 0.07928 0.0551 0.35728 0 -0.28938 0 0.18072 -0.36388 0.39534 -5.55637
THR_580 -6.60185 0.43815 5.41755 -0.20144 0.12821 0.07108 3.22533 -3.01648 -0 -0 -3.19174 -0.08786 0 0 0 0 0 0.00432 0.06785 0.0338 0.10591 0 0.0103 2.24942 -1.0874 -0.12103 0.55541 -2.00048
TRP_581 -10.6473 1.38211 4.08154 -0.79517 0.00853 0.27101 3.00224 -3.35327 -0 -0 -2.46365 -0.42381 0 0 0 0 0 0.01307 0.07318 0.04205 0 2.03293 -0.03666 0 1.6906 -0.11971 0.76069 -4.48159
LEU_582 -7.43948 0.53207 5.37713 -0.48842 0.19564 0.11865 2.83606 -3.01344 -0 -0 -1.55165 0.20855 0 0 0 0 0 0.05453 0.13146 0.01614 0.32381 0 -0.26862 0 0.18072 -0.29509 0.85751 -2.22442
GLY_583 -4.97778 0.41509 4.73301 -5e-05 0 0 2.48892 -2.63787 -0.01189 -0.06539 -2.5472 -0.42694 0 0 0 0 0 0.08032 -0.07864 0 0 0 0.27355 0 0.83697 0.35624 0.47623 -1.08543
TRP_584 -11.0995 1.65023 4.56432 -0.79963 0.2481 0.46802 3.70466 -3.47108 -0.01223 -0.10187 -4.39793 -0.37069 0 0 0 -0.61814 0 0.10455 -0.06804 0.05174 0 2.77571 0.13967 0 1.6906 0.29012 0.62001 -4.63134
PHE_585 -8.31078 1.02604 4.41973 -0.5725 0.35144 0.27897 3.37589 -3.10147 -0 -0 -3.41804 -0.29032 0 0 0 0 0 0.05607 -0.05905 0.0837 0 3.18722 0.20335 0 1.0402 -0.26054 0.81361 -1.17647
ASN_586 -8.0104 1.04278 8.40449 -0.24532 0.03339 0.33775 4.22915 -4.13173 -0.01141 -0.1483 -3.01408 -0.27048 0 0 0 0 0 0.12911 -0.06205 0.01276 0 3.21627 0.05092 0 -0.93687 -0.09039 0.55924 1.09484
SER_587 -6.24379 0.78551 6.33048 -0.03751 0.00014 0.05012 2.82475 -2.97328 -0.03014 -0.19696 -2.12039 -0.46626 0 0 -0.76327 0 0 0.05396 0.0149 0.00021 0.18295 0 -0.30283 1.72074 -0.77834 -0.39874 0.46737 -1.88041
ALA_588 -4.98414 0.53183 3.61275 -0.02035 0 0 2.24274 -2.25105 -0 -0 -1.21949 -0.32935 0 0 0 0 0 0.03672 -0.02903 0 0 0 0.38416 0 1.8394 -0.00375 0.43912 0.24955
ILE_589 -6.9456 0.59311 4.29342 -0.5088 0.36861 0.10125 2.71988 -2.51237 -0.00204 -0.01927 -1.83672 0.10486 0 0 0 0 0 0.01842 -0.04031 0.05345 0.55072 0 -0.46742 0 0.73287 0.34292 0.46892 -1.9841
ASN_590 -7.09947 1.08974 6.23237 -0.17919 0.0457 0.27064 3.15185 -3.27774 -0.00109 -0.0355 -3.18633 -0.25475 0 0 0 -0.90622 0 0.00747 0.40297 0.15667 0 1.69092 0.49327 0 -0.93687 5.67937 1.71016 5.05395
PRO_591 -6.93084 0.83735 4.68759 -0.06884 1e-05 0.04387 1.92176 -2.16 -0 -0 -1.80554 0.63813 0 0 0 0 0 0.04263 0.04122 0.07251 0.12433 0 0.30178 0 -2.4119 5.85821 1.83361 3.02589
PHE_592 -6.3087 0.55952 4.35062 -1.03272 0.11338 0.40342 2.56826 -2.53551 -0.00561 -0.03189 -2.39478 -0.00334 0 0 0 0 0 0.01567 0.07048 0.14552 0 1.73145 -0.49113 0 1.0402 0.26498 0.61424 -0.92592
ILE_593 -9.97203 1.40803 3.8082 -0.50931 0.37032 0.10004 2.98186 -3.19325 -0.00879 -0.03089 -2.58509 0.03476 0 0 0 0 0 0.0014 -0.0411 0.04082 0.5535 0 -0.39851 0 0.73287 0.08905 0.52018 -6.09795
TYR_594 -9.71313 0.70271 2.98409 -0.61475 0.05414 0.28765 2.87782 -2.87187 -0.00213 -0.02215 -1.82845 -0.23632 0 0 0 0 0 0.0034 -0.02221 0.00124 0 3.15552 -0.20095 8e-05 1.2797 -0.04306 0.4449 -3.76377
ALA_595 -4.29789 0.41511 3.37176 -0.02308 0 0 1.92764 -2.10482 -0 -0 -1.19153 -0.3325 0 0 0 0 0 0.01448 -0.00707 0 0 0 -0.12409 0 1.8394 -0.18349 0.33298 -0.36309
PHE_596 -5.26759 0.58867 2.03153 -0.87192 0.05203 0.32885 1.18861 -1.57283 -0.00075 -0.01064 -1.45741 0.03477 0 0 0 0 0 0.01679 0.04978 0.41076 0 2.3491 -0.13888 0 1.0402 -0.07456 0.36215 -0.94135
TYR_597 -6.90733 0.95466 1.78942 -0.63214 0.03833 0.34646 1.49695 -1.78487 -0.00561 -0.03189 -1.66996 -0.13985 0 0 0 0 0 0.00207 -0.03181 0.00905 0 2.13519 -0.12471 0.00012 1.2797 0.12617 0.62708 -2.52297
SER_598 -4.92677 0.298 5.75548 -0.03618 0 0.06787 3.29945 -2.64702 -0.00879 -0.03089 -2.24937 -0.8337 0 0 -0.48152 0 0 0.00693 -0.07488 0.18148 0.50772 0 0.46953 0.68383 -0.77834 0.21663 0.56233 -0.0182
VAL_599 -4.01735 0.16746 3.48445 -0.31781 0.25565 0.07332 1.62093 -2.00092 -0.01349 -0.14441 -0.74233 -0.19981 0 0 0 0 0 0.00572 -0.05604 0.00033 0.09457 0 -0.25638 0 1.9342 0.06116 0.23918 0.18843
ASP_600 -5.30071 0.33335 6.66857 -0.11185 0.01401 0.3448 2.6752 -3.02961 -0.01959 -0.13637 -5.71231 -0.27184 0 0 0 -0.8685 0 0.00921 0.09002 0.00499 0 1.73494 0.1904 0 -2.3716 -0.23521 0.28403 -5.70806
PHE_601 -10.9544 0.99099 2.53414 -0.56581 0.04012 0.19801 2.75767 -2.94211 -0 -0 -1.53565 -0.09381 0 0 -0.48152 0 0 0.00976 -0.01092 0.48794 0 2.72139 -0.06388 0 1.0402 -0.17817 0.35257 -5.69345
ARG_602 -6.11862 0.25775 6.21024 -0.76109 0.11922 0.50292 3.05549 -3.13705 -0.01424 -0.15505 -3.03428 0.35664 0 0 0 0 0 0.00543 0.00645 0.05518 2.37788 0 -0.05758 0 -1.2888 -0.03025 0.29416 -1.35563
ALA_603 -4.83262 0.24028 4.90853 -0.02191 0 0 2.61145 -2.7585 -0 -0 -2.42278 -0.35189 0 0 0 0 0 0.0021 0.04083 0 0 0 -0.19309 0 1.8394 -0.17438 0.22882 -0.88374
ALA_604 -6.53221 0.58554 4.42228 -0.02262 0 0 2.87259 -3.08887 -0 -0 -2.18588 -0.3593 0 0 0 0 0 0.01046 -0.01967 0 0 0 -0.23674 0 1.8394 -0.39683 0.26444 -2.84741
PHE_605 -10.1227 1.49142 4.31526 -0.62878 0.48053 0.32603 3.31794 -3.47124 -0 -0 -1.87039 -0.20864 0 0 0 0 0 0.01923 0.06419 0.24867 0 2.96447 0.0207 0 1.0402 -0.3133 0.53734 -1.78909
TRP_606 -8.45517 0.71419 6.21973 -1.2256 0.06307 0.45801 3.20351 -3.34339 -0.01089 -0.07884 -2.76212 -0.34871 0 0 0 0 0 0.00412 0.01956 0.23669 0 1.71299 -0.23256 0 1.6906 -0.13227 0.60799 -1.65908
ARG_607 -7.75975 0.74234 7.67219 -0.78364 0.1242 0.52615 3.17999 -3.74436 -0.01959 -0.13637 -2.0631 0.38768 0 0 0 -0.53059 0 0.00078 -0.02855 0.0249 1.44144 0 -0.05889 0 -1.2888 -0.21638 0.43291 -2.09744
LEU_608 -7.46562 0.6561 3.19086 -0.48934 0.17138 0.12293 2.24513 -2.44684 -0 -0 -2.48516 0.22368 0 0 -0.50805 0 0 0.00807 -0.06285 0.0365 0.27446 0 -0.30189 0 0.18072 -0.36886 0.43278 -6.58598
THR_609 -5.9603 0.36927 5.75756 -0.09964 0.06483 0.04114 3.24169 -3.00983 -0 -0 -2.55615 -1.43225 0 0 -0.11405 0 0 0.02539 0.08362 0.05289 0.56882 0 -0.48137 2.2889 -1.0874 0.70863 0.33091 -1.20734
CYS_610 -6.55439 0.67913 4.81299 -0.0436 0 0.01868 2.39241 -2.55102 -0 -0 -2.42111 -0.21052 0 0 -0.11405 0 0 0.03253 -0.02942 0.00017 0.36622 0 0.25807 0 3.6196 1.16996 0.62354 2.0492
LYS_611 -6.10763 0.71123 5.75343 -0.43316 0.09136 0.25061 2.74074 -2.7115 -0 -0 -2.39195 -0.18112 0 0 0 0 0 0.00757 0.05798 0.01373 2.01255 0 0.06311 0 -1.5107 0.18776 0.94339 -0.5026
ARG_612 -6.08699 0.26262 6.75096 -1.02803 0.20701 0.64454 3.3012 -3.27618 -0.01089 -0.07884 -3.19302 0.18387 0 0 -0.50805 0 0 0.00449 0.03301 0.03794 2.30367 0 -0.10185 0 -1.2888 -0.11255 0.63781 -1.31808
PHE_613 -5.85823 0.40865 5.2145 -0.53171 0.05496 0.21659 2.58936 -2.9018 -0 -0 -2.4148 -0.07867 0 0 0 0 0 0.00643 -0.00936 0.01984 0 2.99445 -0.06154 0 1.0402 -0.12596 0.33562 0.89853
PHE_614 -5.29607 0.41084 4.61707 -0.53928 0.06502 0.22935 2.52985 -2.53501 -0 -0 -2.3074 -0.09877 0 0 0 0 0 0.01976 -0.01615 0.00697 0 2.88995 0.00443 0 1.0402 -0.18788 0.24288 1.07577
SER_615 -3.57936 0.20248 4.43516 -0.0282 0 0.06467 2.11065 -2.12553 -0.01471 -0.13849 -0.86426 -0.56343 0 0 0 0 0 0.00867 0.08755 0.00116 0.69316 0 0.33797 0.60003 -0.77834 0.00429 0.17805 0.63152
ALA_616 -2.57955 0.10796 2.88425 -0.02225 0 0 1.49299 -1.64159 -0 -0 -0.47448 -0.36027 0 0 0 0 0 0.03299 -0.0082 0 0 0 -0.22629 0 1.8394 -0.10796 0.24084 1.17783
GLY_617 -2.45187 0.12358 3.47064 -4e-05 0 0 1.67934 -1.63846 -0 -0 -1.44434 -0.39747 0 0 0 0 0 1.0529 -0.00055 0 0 0 0.58636 0 0.83697 -0.03092 0.3419 2.12801
GLN_618 -3.39078 0.1879 4.0084 -0.30684 0.02905 0.16259 1.83393 -1.7767 -0.01471 -0.13849 -0.704 -0.04836 0 0 0 0 0 0.72709 -0.09565 0.00996 0 2.80982 0.12681 0 -0.18838 -0.03216 0.39005 3.58953
LYS_619 -3.03233 0.39551 3.48128 -0.53816 0.21966 0.35837 1.43908 -1.43745 -0 -0 -1.29443 0.19367 0 0 -0.56628 0 0 0.87219 -0.01483 0.07115 1.89357 0 -0.05209 0 -1.5107 -0.37571 1.15247 1.25497
PRO_620 -1.76623 0.32097 1.39968 -0.12349 0.00406 0.09045 0.1828 -0.59709 -0 -0 -0.13358 0.23023 0 0 0 0 0 0.03756 -0.10902 0.01605 0.1195 0 -0.95849 0 -2.4119 -0.51243 1.09962 -3.1113
GLN_621 -2.61208 0.07078 2.59737 -0.64806 0.13281 0.66964 1.01893 -1.14828 -0 -0 -0.73805 -0.6595 0 0 -0.56628 0 0 0.01011 -0.00763 0.00722 0 2.03443 -0.0592 0 -0.18838 -0.39508 0.2747 -0.20655
PHE_622 -4.6282 0.78609 1.96768 -0.7662 0.06781 0.06409 0.78651 -1.14434 -0.00136 -0.00498 -0.1977 -0.36446 0 0 0 0 0 0.0053 -0.03447 0.02648 0 2.12195 0.15176 0 1.0402 -0.15796 0.95387 0.67207
PRO_623 -2.65255 0.6619 1.40631 -0.127 0.00336 0.09315 0.7661 -0.75318 -0 -0 -0.2216 0.22445 0 0 0 0 0 0.01197 -0.05251 0.01575 0.19327 0 -1.04479 0 -2.4119 -0.53806 1.05089 -3.37444
THR_624 -2.1403 0.22067 1.27158 -0.11694 0.06925 0.08323 0.52455 -0.82818 -0 -0 -0.37819 -0.58699 0 0 0 0 0 0.0056 -0.00778 0.00011 0.11947 0 -0.40652 2.27998 -1.0874 -0.63809 0.26716 -1.34879
ASN_625 -1.91677 0.07794 1.56584 -0.17129 0.01775 0.24077 0.56387 -0.77819 -0 -0 0.16475 -0.35284 0 0 0 0 0 0.00952 0.01199 0.00909 0 1.71269 0.05339 0 -0.93687 -0.1708 0.13814 0.23899
THR_626 -1.20697 0.08406 1.1283 -0.12051 0.07543 0.07391 0.08177 -0.57655 -0 -0 0.12644 -1.22349 0 0 0 0 0 0.08601 -0.03851 0.0007 0.07485 0 -0.55228 2.26572 -1.0874 -0.13129 0.18583 -0.75398
MET_627 -4.85324 0.32802 2.78109 -0.55428 0.20113 0.30009 1.32163 -1.3066 -0 -0 0.88972 -0.21984 0 0 0 0 0 0.04658 -0.00678 0.04529 2.46478 0 -0.03814 0 0.60916 -0.13842 0.22428 2.09449
SER_628 -1.10578 0.04483 1.1157 -0.03206 0.00187 0.05471 0.08982 -0.48852 -0.008 -0.02545 0.00483 -1.06205 0 0 0 0 0 0.00889 -0.04472 0.01325 0.3622 0 -0.26501 0.60041 -0.77834 -0.29908 0.22016 -1.59236
ILE_629 -5.3823 0.57878 2.20398 -0.4791 0.37613 0.10494 1.44727 -1.65234 -0 -0 0.26365 0.0789 0 0 0 0 0 0.0044 0.02586 0.02038 0.52644 0 -0.71077 0 0.73287 -0.60397 0.23184 -2.23303
ARG_630 -3.58322 0.17425 2.75122 -0.66116 0.14051 0.30187 1.10665 -1.38886 -0.00939 -0.03154 -1.4546 0.55203 0 0 0 0 0 0.00344 -0.07561 0.07077 2.45193 0 0.05939 0 -1.2888 -0.23667 0.27255 -0.84523
ARG:CtermProteinFull_631 -5.05561 0.29876 3.59449 -0.81853 0.23302 0.84136 1.08429 -1.66079 -0 -0 -2.00797 -0.12314 0 0 -0.45475 0 0 0.0236 0 0.09205 2.27591 0 0 0 -1.2888 0.03146 0.25906 -2.67558
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 57.0081 0 0 0 0 0 0 0 0 0 57.0081
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693105 DOMAINID 684114 MODEL 3 07P38TR1.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 231.848
SSBOND     CYS A  189    CYS A  267                                       2.03  
ATOM      1  N   MET A   1      51.998  43.690  74.602  1.00  0.610          N  
ATOM      2  CA  MET A   1      53.071  43.773  73.614  1.00  0.340          C  
ATOM      3  C   MET A   1      53.671  45.149  73.397  1.00  0.220          C  
ATOM      4  O   MET A   1      54.887  45.270  73.262  1.00  0.240          O  
ATOM      5  CB  MET A   1      52.608  43.254  72.253  1.00  0.580          C  
ATOM      6  CG  MET A   1      52.380  41.754  72.158  1.00  0.580          C  
ATOM      7  SD  MET A   1      53.877  40.804  72.562  1.00  0.580          S  
ATOM      8  CE  MET A   1      55.008  41.253  71.229  1.00  0.580          C  
ATOM      9 1H   MET A   1      52.013  42.775  75.030  1.00  0.730          H  
ATOM     10 2H   MET A   1      52.132  44.392  75.314  1.00  0.730          H  
ATOM     11 3H   MET A   1      51.105  43.831  74.152  1.00  0.730          H  
ATOM     12  HA  MET A   1      53.883  43.136  73.963  1.00  0.410          H  
ATOM     13 1HB  MET A   1      51.663  43.731  72.000  1.00  0.700          H  
ATOM     14 2HB  MET A   1      53.315  43.554  71.490  1.00  0.700          H  
ATOM     15 1HG  MET A   1      51.582  41.447  72.831  1.00  0.700          H  
ATOM     16 2HG  MET A   1      52.080  41.501  71.139  1.00  0.700          H  
ATOM     17 1HE  MET A   1      55.951  40.723  71.362  1.00  0.700          H  
ATOM     18 2HE  MET A   1      54.572  40.977  70.268  1.00  0.700          H  
ATOM     19 3HE  MET A   1      55.202  42.319  71.247  1.00  0.700          H  
ATOM     20  N   ALA A   2      52.863  46.210  73.398  1.00  0.150          N  
ATOM     21  CA  ALA A   2      53.423  47.531  73.079  1.00  0.080          C  
ATOM     22  C   ALA A   2      54.572  47.947  73.980  1.00  0.060          C  
ATOM     23  O   ALA A   2      55.525  48.569  73.512  1.00  0.030          O  
ATOM     24  CB  ALA A   2      52.349  48.587  73.176  1.00  0.140          C  
ATOM     25  H   ALA A   2      51.867  46.120  73.541  1.00  0.180          H  
ATOM     26  HA  ALA A   2      53.795  47.497  72.056  1.00  0.100          H  
ATOM     27 1HB  ALA A   2      52.771  49.555  72.900  1.00  0.170          H  
ATOM     28 2HB  ALA A   2      51.530  48.343  72.502  1.00  0.170          H  
ATOM     29 3HB  ALA A   2      51.980  48.630  74.197  1.00  0.170          H  
ATOM     30  N   VAL A   3      54.512  47.609  75.263  1.00  0.100          N  
ATOM     31  CA  VAL A   3      55.583  48.035  76.145  1.00  0.110          C  
ATOM     32  C   VAL A   3      56.870  47.337  75.784  1.00  0.120          C  
ATOM     33  O   VAL A   3      57.917  47.977  75.694  1.00  0.150          O  
ATOM     34  CB  VAL A   3      55.252  47.741  77.611  1.00  0.150          C  
ATOM     35  CG1 VAL A   3      56.458  48.055  78.507  1.00  0.150          C  
ATOM     36  CG2 VAL A   3      54.107  48.550  77.999  1.00  0.150          C  
ATOM     37  H   VAL A   3      53.722  47.091  75.611  1.00  0.120          H  
ATOM     38  HA  VAL A   3      55.723  49.112  76.023  1.00  0.130          H  
ATOM     39  HB  VAL A   3      55.016  46.684  77.728  1.00  0.180          H  
ATOM     40 1HG1 VAL A   3      56.204  47.844  79.544  1.00  0.180          H  
ATOM     41 2HG1 VAL A   3      57.305  47.445  78.225  1.00  0.180          H  
ATOM     42 3HG1 VAL A   3      56.720  49.108  78.403  1.00  0.180          H  
ATOM     43 1HG2 VAL A   3      53.860  48.339  79.034  1.00  0.180          H  
ATOM     44 2HG2 VAL A   3      54.381  49.590  77.880  1.00  0.180          H  
ATOM     45 3HG2 VAL A   3      53.257  48.315  77.371  1.00  0.180          H  
ATOM     46  N   ASN A   4      56.798  46.021  75.599  1.00  0.120          N  
ATOM     47  CA  ASN A   4      57.984  45.258  75.276  1.00  0.150          C  
ATOM     48  C   ASN A   4      58.567  45.674  73.939  1.00  0.190          C  
ATOM     49  O   ASN A   4      59.786  45.756  73.802  1.00  0.260          O  
ATOM     50  CB  ASN A   4      57.666  43.784  75.287  1.00  0.200          C  
ATOM     51  CG  ASN A   4      57.450  43.276  76.679  1.00  0.200          C  
ATOM     52  OD1 ASN A   4      57.868  43.893  77.667  1.00  0.200          O  
ATOM     53  ND2 ASN A   4      56.799  42.151  76.784  1.00  0.200          N  
ATOM     54  H   ASN A   4      55.907  45.563  75.703  1.00  0.140          H  
ATOM     55  HA  ASN A   4      58.739  45.456  76.033  1.00  0.180          H  
ATOM     56 1HB  ASN A   4      56.766  43.602  74.692  1.00  0.240          H  
ATOM     57 2HB  ASN A   4      58.483  43.230  74.826  1.00  0.240          H  
ATOM     58 1HD2 ASN A   4      56.624  41.759  77.688  1.00  0.240          H  
ATOM     59 2HD2 ASN A   4      56.478  41.676  75.965  1.00  0.240          H  
ATOM     60  N   LEU A   5      57.712  45.978  72.965  1.00  0.210          N  
ATOM     61  CA  LEU A   5      58.204  46.381  71.660  1.00  0.270          C  
ATOM     62  C   LEU A   5      58.954  47.709  71.773  1.00  0.260          C  
ATOM     63  O   LEU A   5      60.038  47.879  71.196  1.00  0.370          O  
ATOM     64  CB  LEU A   5      57.012  46.483  70.703  1.00  0.350          C  
ATOM     65  CG  LEU A   5      56.311  45.124  70.344  1.00  0.350          C  
ATOM     66  CD1 LEU A   5      55.005  45.411  69.633  1.00  0.350          C  
ATOM     67  CD2 LEU A   5      57.211  44.268  69.460  1.00  0.350          C  
ATOM     68  H   LEU A   5      56.705  45.884  73.129  1.00  0.250          H  
ATOM     69  HA  LEU A   5      58.905  45.634  71.307  1.00  0.320          H  
ATOM     70 1HB  LEU A   5      56.265  47.128  71.165  1.00  0.420          H  
ATOM     71 2HB  LEU A   5      57.347  46.951  69.779  1.00  0.420          H  
ATOM     72  HG  LEU A   5      56.094  44.581  71.254  1.00  0.420          H  
ATOM     73 1HD1 LEU A   5      54.508  44.471  69.397  1.00  0.420          H  
ATOM     74 2HD1 LEU A   5      54.364  46.003  70.279  1.00  0.420          H  
ATOM     75 3HD1 LEU A   5      55.200  45.959  68.713  1.00  0.420          H  
ATOM     76 1HD2 LEU A   5      56.698  43.336  69.228  1.00  0.420          H  
ATOM     77 2HD2 LEU A   5      57.429  44.802  68.535  1.00  0.420          H  
ATOM     78 3HD2 LEU A   5      58.138  44.039  69.969  1.00  0.420          H  
ATOM     79  N   GLN A   6      58.418  48.636  72.568  1.00  0.170          N  
ATOM     80  CA  GLN A   6      59.076  49.917  72.756  1.00  0.180          C  
ATOM     81  C   GLN A   6      60.417  49.725  73.481  1.00  0.200          C  
ATOM     82  O   GLN A   6      61.433  50.293  73.061  1.00  0.260          O  
ATOM     83  CB  GLN A   6      58.127  50.854  73.509  1.00  0.250          C  
ATOM     84  CG  GLN A   6      56.899  51.286  72.655  1.00  0.250          C  
ATOM     85  CD  GLN A   6      55.832  52.015  73.469  1.00  0.250          C  
ATOM     86  OE1 GLN A   6      56.026  52.221  74.670  1.00  0.250          O  
ATOM     87  NE2 GLN A   6      54.713  52.385  72.835  1.00  0.250          N  
ATOM     88  H   GLN A   6      57.500  48.466  72.995  1.00  0.200          H  
ATOM     89  HA  GLN A   6      59.281  50.348  71.778  1.00  0.220          H  
ATOM     90 1HB  GLN A   6      57.758  50.351  74.406  1.00  0.300          H  
ATOM     91 2HB  GLN A   6      58.662  51.751  73.829  1.00  0.300          H  
ATOM     92 1HG  GLN A   6      57.253  51.966  71.882  1.00  0.300          H  
ATOM     93 2HG  GLN A   6      56.453  50.412  72.192  1.00  0.300          H  
ATOM     94 1HE2 GLN A   6      53.972  52.845  73.341  1.00  0.300          H  
ATOM     95 2HE2 GLN A   6      54.603  52.178  71.854  1.00  0.300          H  
ATOM     96  N   LEU A   7      60.442  48.861  74.507  1.00  0.180          N  
ATOM     97  CA  LEU A   7      61.665  48.583  75.255  1.00  0.200          C  
ATOM     98  C   LEU A   7      62.722  47.916  74.382  1.00  0.200          C  
ATOM     99  O   LEU A   7      63.913  48.170  74.546  1.00  0.220          O  
ATOM    100  CB  LEU A   7      61.365  47.692  76.464  1.00  0.270          C  
ATOM    101  CG  LEU A   7      60.546  48.325  77.624  1.00  0.270          C  
ATOM    102  CD1 LEU A   7      60.157  47.231  78.595  1.00  0.270          C  
ATOM    103  CD2 LEU A   7      61.371  49.386  78.343  1.00  0.270          C  
ATOM    104  H   LEU A   7      59.564  48.426  74.811  1.00  0.220          H  
ATOM    105  HA  LEU A   7      62.073  49.527  75.595  1.00  0.240          H  
ATOM    106 1HB  LEU A   7      60.810  46.826  76.107  1.00  0.330          H  
ATOM    107 2HB  LEU A   7      62.310  47.340  76.873  1.00  0.330          H  
ATOM    108  HG  LEU A   7      59.642  48.781  77.231  1.00  0.330          H  
ATOM    109 1HD1 LEU A   7      59.573  47.659  79.409  1.00  0.330          H  
ATOM    110 2HD1 LEU A   7      59.558  46.479  78.080  1.00  0.330          H  
ATOM    111 3HD1 LEU A   7      61.051  46.763  79.000  1.00  0.330          H  
ATOM    112 1HD2 LEU A   7      60.780  49.808  79.154  1.00  0.330          H  
ATOM    113 2HD2 LEU A   7      62.275  48.935  78.750  1.00  0.330          H  
ATOM    114 3HD2 LEU A   7      61.644  50.176  77.663  1.00  0.330          H  
ATOM    115  N   ASN A   8      62.297  47.059  73.451  1.00  0.210          N  
ATOM    116  CA  ASN A   8      63.226  46.386  72.551  1.00  0.230          C  
ATOM    117  C   ASN A   8      63.952  47.377  71.630  1.00  0.210          C  
ATOM    118  O   ASN A   8      65.109  47.156  71.266  1.00  0.370          O  
ATOM    119  CB  ASN A   8      62.504  45.334  71.729  1.00  0.310          C  
ATOM    120  CG  ASN A   8      62.126  44.110  72.535  1.00  0.310          C  
ATOM    121  OD1 ASN A   8      62.710  43.818  73.587  1.00  0.310          O  
ATOM    122  ND2 ASN A   8      61.153  43.380  72.054  1.00  0.310          N  
ATOM    123  H   ASN A   8      61.302  46.824  73.416  1.00  0.250          H  
ATOM    124  HA  ASN A   8      63.987  45.893  73.154  1.00  0.280          H  
ATOM    125 1HB  ASN A   8      61.595  45.769  71.312  1.00  0.380          H  
ATOM    126 2HB  ASN A   8      63.133  45.031  70.894  1.00  0.380          H  
ATOM    127 1HD2 ASN A   8      60.858  42.561  72.542  1.00  0.380          H  
ATOM    128 2HD2 ASN A   8      60.703  43.642  71.203  1.00  0.380          H  
ATOM    129  N   ASN A   9      63.283  48.473  71.255  1.00  0.140          N  
ATOM    130  CA  ASN A   9      63.910  49.489  70.402  1.00  0.170          C  
ATOM    131  C   ASN A   9      64.738  50.503  71.213  1.00  0.130          C  
ATOM    132  O   ASN A   9      65.717  51.088  70.716  1.00  0.170          O  
ATOM    133  CB  ASN A   9      62.856  50.184  69.569  1.00  0.230          C  
ATOM    134  CG  ASN A   9      62.302  49.285  68.489  1.00  0.230          C  
ATOM    135  OD1 ASN A   9      62.982  48.373  67.999  1.00  0.230          O  
ATOM    136  ND2 ASN A   9      61.077  49.524  68.103  1.00  0.230          N  
ATOM    137  H   ASN A   9      62.300  48.567  71.536  1.00  0.170          H  
ATOM    138  HA  ASN A   9      64.602  48.985  69.728  1.00  0.200          H  
ATOM    139 1HB  ASN A   9      62.035  50.496  70.223  1.00  0.270          H  
ATOM    140 2HB  ASN A   9      63.276  51.078  69.113  1.00  0.270          H  
ATOM    141 1HD2 ASN A   9      60.661  48.959  67.390  1.00  0.270          H  
ATOM    142 2HD2 ASN A   9      60.553  50.265  68.520  1.00  0.270          H  
ATOM    143  N   LEU A  10      64.343  50.701  72.461  1.00  0.140          N  
ATOM    144  CA  LEU A  10      64.975  51.646  73.361  1.00  0.220          C  
ATOM    145  C   LEU A  10      66.462  51.322  73.527  1.00  0.280          C  
ATOM    146  O   LEU A  10      66.853  50.172  73.717  1.00  0.280          O  
ATOM    147  CB  LEU A  10      64.244  51.606  74.722  1.00  0.280          C  
ATOM    148  CG  LEU A  10      64.593  52.672  75.817  1.00  0.280          C  
ATOM    149  CD1 LEU A  10      64.136  54.062  75.372  1.00  0.280          C  
ATOM    150  CD2 LEU A  10      63.880  52.285  77.110  1.00  0.280          C  
ATOM    151  H   LEU A  10      63.493  50.228  72.780  1.00  0.170          H  
ATOM    152  HA  LEU A  10      64.879  52.638  72.929  1.00  0.260          H  
ATOM    153 1HB  LEU A  10      63.172  51.675  74.527  1.00  0.330          H  
ATOM    154 2HB  LEU A  10      64.436  50.628  75.162  1.00  0.330          H  
ATOM    155  HG  LEU A  10      65.674  52.694  75.984  1.00  0.330          H  
ATOM    156 1HD1 LEU A  10      64.374  54.787  76.148  1.00  0.330          H  
ATOM    157 2HD1 LEU A  10      64.635  54.353  74.455  1.00  0.330          H  
ATOM    158 3HD1 LEU A  10      63.062  54.044  75.205  1.00  0.330          H  
ATOM    159 1HD2 LEU A  10      64.109  53.013  77.891  1.00  0.330          H  
ATOM    160 2HD2 LEU A  10      62.807  52.268  76.933  1.00  0.330          H  
ATOM    161 3HD2 LEU A  10      64.213  51.295  77.425  1.00  0.330          H  
ATOM    162  N   SER A  11      67.284  52.375  73.446  1.00  0.400          N  
ATOM    163  CA  SER A  11      68.748  52.351  73.567  1.00  0.490          C  
ATOM    164  C   SER A  11      69.473  51.767  72.353  1.00  0.330          C  
ATOM    165  O   SER A  11      70.686  51.564  72.390  1.00  0.310          O  
ATOM    166  CB  SER A  11      69.193  51.627  74.835  1.00  0.650          C  
ATOM    167  OG  SER A  11      68.661  52.240  75.983  1.00  0.650          O  
ATOM    168  H   SER A  11      66.870  53.277  73.269  1.00  0.480          H  
ATOM    169  HA  SER A  11      69.077  53.385  73.670  1.00  0.590          H  
ATOM    170 1HB  SER A  11      68.915  50.582  74.808  1.00  0.780          H  
ATOM    171 2HB  SER A  11      70.280  51.657  74.889  1.00  0.780          H  
ATOM    172  HG  SER A  11      68.971  51.718  76.725  1.00  0.780          H  
ATOM    173  N   ALA A  12      68.780  51.650  71.218  1.00  0.240          N  
ATOM    174  CA  ALA A  12      69.403  51.224  69.960  1.00  0.110          C  
ATOM    175  C   ALA A  12      70.536  52.170  69.540  1.00  0.080          C  
ATOM    176  O   ALA A  12      71.439  51.785  68.802  1.00  0.050          O  
ATOM    177  CB  ALA A  12      68.364  51.157  68.858  1.00  0.210          C  
ATOM    178  H   ALA A  12      67.762  51.772  71.236  1.00  0.290          H  
ATOM    179  HA  ALA A  12      69.827  50.231  70.112  1.00  0.130          H  
ATOM    180 1HB  ALA A  12      68.832  50.814  67.936  1.00  0.250          H  
ATOM    181 2HB  ALA A  12      67.575  50.459  69.147  1.00  0.250          H  
ATOM    182 3HB  ALA A  12      67.934  52.144  68.701  1.00  0.250          H  
ATOM    183  N   ILE A  13      70.463  53.419  69.995  1.00  0.170          N  
ATOM    184  CA  ILE A  13      71.429  54.470  69.694  1.00  0.170          C  
ATOM    185  C   ILE A  13      72.696  54.378  70.546  1.00  0.170          C  
ATOM    186  O   ILE A  13      73.667  55.101  70.290  1.00  0.210          O  
ATOM    187  CB  ILE A  13      70.806  55.863  69.954  1.00  0.240          C  
ATOM    188  CG1 ILE A  13      70.535  56.048  71.523  1.00  0.240          C  
ATOM    189  CG2 ILE A  13      69.529  56.016  69.116  1.00  0.240          C  
ATOM    190  CD1 ILE A  13      70.103  57.417  71.946  1.00  0.240          C  
ATOM    191  H   ILE A  13      69.678  53.626  70.588  1.00  0.200          H  
ATOM    192  HA  ILE A  13      71.711  54.388  68.645  1.00  0.200          H  
ATOM    193  HB  ILE A  13      71.511  56.635  69.658  1.00  0.290          H  
ATOM    194 1HG1 ILE A  13      69.785  55.336  71.847  1.00  0.290          H  
ATOM    195 2HG1 ILE A  13      71.453  55.865  72.066  1.00  0.290          H  
ATOM    196 1HG2 ILE A  13      69.103  56.992  69.268  1.00  0.290          H  
ATOM    197 2HG2 ILE A  13      69.778  55.901  68.062  1.00  0.290          H  
ATOM    198 3HG2 ILE A  13      68.801  55.261  69.395  1.00  0.290          H  
ATOM    199 1HD1 ILE A  13      69.972  57.442  73.026  1.00  0.290          H  
ATOM    200 2HD1 ILE A  13      70.857  58.146  71.657  1.00  0.290          H  
ATOM    201 3HD1 ILE A  13      69.175  57.649  71.481  1.00  0.290          H  
ATOM    202  N   TYR A  14      72.664  53.553  71.598  1.00  0.190          N  
ATOM    203  CA  TYR A  14      73.763  53.444  72.539  1.00  0.200          C  
ATOM    204  C   TYR A  14      75.106  53.063  71.913  1.00  0.170          C  
ATOM    205  O   TYR A  14      76.057  53.817  72.092  1.00  0.170          O  
ATOM    206  CB  TYR A  14      73.391  52.487  73.673  1.00  0.280          C  
ATOM    207  CG  TYR A  14      74.488  52.226  74.670  1.00  0.280          C  
ATOM    208  CD1 TYR A  14      74.744  53.141  75.673  1.00  0.280          C  
ATOM    209  CD2 TYR A  14      75.228  51.055  74.594  1.00  0.280          C  
ATOM    210  CE1 TYR A  14      75.730  52.885  76.599  1.00  0.280          C  
ATOM    211  CE2 TYR A  14      76.211  50.802  75.517  1.00  0.280          C  
ATOM    212  CZ  TYR A  14      76.464  51.710  76.519  1.00  0.280          C  
ATOM    213  OH  TYR A  14      77.445  51.450  77.450  1.00  0.280          O  
ATOM    214  H   TYR A  14      71.848  52.955  71.746  1.00  0.230          H  
ATOM    215  HA  TYR A  14      73.899  54.427  72.992  1.00  0.240          H  
ATOM    216 1HB  TYR A  14      72.543  52.908  74.216  1.00  0.330          H  
ATOM    217 2HB  TYR A  14      73.056  51.542  73.282  1.00  0.330          H  
ATOM    218  HD1 TYR A  14      74.164  54.061  75.736  1.00  0.330          H  
ATOM    219  HD2 TYR A  14      75.027  50.332  73.807  1.00  0.330          H  
ATOM    220  HE1 TYR A  14      75.932  53.603  77.393  1.00  0.330          H  
ATOM    221  HE2 TYR A  14      76.790  49.881  75.460  1.00  0.330          H  
ATOM    222  HH  TYR A  14      77.556  52.216  78.020  1.00  0.330          H  
ATOM    223  N   PRO A  15      75.267  51.967  71.127  1.00  0.170          N  
ATOM    224  CA  PRO A  15      76.559  51.614  70.564  1.00  0.160          C  
ATOM    225  C   PRO A  15      77.119  52.697  69.639  1.00  0.150          C  
ATOM    226  O   PRO A  15      78.343  52.820  69.515  1.00  0.160          O  
ATOM    227  CB  PRO A  15      76.265  50.299  69.824  1.00  0.240          C  
ATOM    228  CG  PRO A  15      74.766  50.297  69.587  1.00  0.240          C  
ATOM    229  CD  PRO A  15      74.176  51.018  70.777  1.00  0.240          C  
ATOM    230  HA  PRO A  15      77.256  51.429  71.395  1.00  0.190          H  
ATOM    231 1HB  PRO A  15      76.839  50.269  68.883  1.00  0.290          H  
ATOM    232 2HB  PRO A  15      76.602  49.446  70.429  1.00  0.290          H  
ATOM    233 1HG  PRO A  15      74.520  50.796  68.635  1.00  0.290          H  
ATOM    234 2HG  PRO A  15      74.396  49.263  69.501  1.00  0.290          H  
ATOM    235 1HD  PRO A  15      73.281  51.486  70.430  1.00  0.290          H  
ATOM    236 2HD  PRO A  15      73.984  50.314  71.589  1.00  0.290          H  
ATOM    237  N   SER A  16      76.240  53.527  69.051  1.00  0.160          N  
ATOM    238  CA  SER A  16      76.678  54.616  68.196  1.00  0.140          C  
ATOM    239  C   SER A  16      77.203  55.716  69.089  1.00  0.160          C  
ATOM    240  O   SER A  16      78.258  56.290  68.818  1.00  0.160          O  
ATOM    241  CB  SER A  16      75.546  55.144  67.335  1.00  0.200          C  
ATOM    242  OG  SER A  16      75.115  54.196  66.400  1.00  0.200          O  
ATOM    243  H   SER A  16      75.239  53.398  69.132  1.00  0.190          H  
ATOM    244  HA  SER A  16      77.484  54.265  67.552  1.00  0.170          H  
ATOM    245 1HB  SER A  16      74.717  55.412  67.974  1.00  0.240          H  
ATOM    246 2HB  SER A  16      75.869  56.050  66.822  1.00  0.240          H  
ATOM    247  HG  SER A  16      74.458  54.648  65.864  1.00  0.240          H  
ATOM    248  N   LEU A  17      76.479  56.002  70.175  1.00  0.170          N  
ATOM    249  CA  LEU A  17      76.903  57.024  71.112  1.00  0.180          C  
ATOM    250  C   LEU A  17      78.245  56.636  71.700  1.00  0.180          C  
ATOM    251  O   LEU A  17      79.099  57.500  71.896  1.00  0.190          O  
ATOM    252  CB  LEU A  17      75.864  57.204  72.242  1.00  0.250          C  
ATOM    253  CG  LEU A  17      76.117  58.331  73.311  1.00  0.250          C  
ATOM    254  CD1 LEU A  17      76.207  59.712  72.655  1.00  0.250          C  
ATOM    255  CD2 LEU A  17      74.959  58.306  74.309  1.00  0.250          C  
ATOM    256  H   LEU A  17      75.582  55.527  70.319  1.00  0.200          H  
ATOM    257  HA  LEU A  17      77.022  57.954  70.567  1.00  0.220          H  
ATOM    258 1HB  LEU A  17      74.881  57.346  71.811  1.00  0.300          H  
ATOM    259 2HB  LEU A  17      75.834  56.267  72.797  1.00  0.300          H  
ATOM    260  HG  LEU A  17      77.056  58.147  73.827  1.00  0.300          H  
ATOM    261 1HD1 LEU A  17      76.367  60.452  73.418  1.00  0.300          H  
ATOM    262 2HD1 LEU A  17      77.039  59.743  71.955  1.00  0.300          H  
ATOM    263 3HD1 LEU A  17      75.285  59.933  72.139  1.00  0.300          H  
ATOM    264 1HD2 LEU A  17      75.114  59.074  75.070  1.00  0.300          H  
ATOM    265 2HD2 LEU A  17      74.021  58.496  73.789  1.00  0.300          H  
ATOM    266 3HD2 LEU A  17      74.916  57.325  74.785  1.00  0.300          H  
ATOM    267  N   MET A  18      78.437  55.342  71.997  1.00  0.170          N  
ATOM    268  CA  MET A  18      79.702  54.896  72.560  1.00  0.180          C  
ATOM    269  C   MET A  18      80.825  55.056  71.547  1.00  0.180          C  
ATOM    270  O   MET A  18      81.917  55.481  71.922  1.00  0.200          O  
ATOM    271  CB  MET A  18      79.602  53.470  73.071  1.00  0.250          C  
ATOM    272  CG  MET A  18      78.645  53.291  74.255  1.00  0.250          C  
ATOM    273  SD  MET A  18      79.066  54.288  75.711  1.00  0.250          S  
ATOM    274  CE  MET A  18      77.940  55.698  75.546  1.00  0.250          C  
ATOM    275  H   MET A  18      77.669  54.684  71.839  1.00  0.200          H  
ATOM    276  HA  MET A  18      79.952  55.535  73.399  1.00  0.220          H  
ATOM    277 1HB  MET A  18      79.254  52.827  72.264  1.00  0.300          H  
ATOM    278 2HB  MET A  18      80.587  53.117  73.372  1.00  0.300          H  
ATOM    279 1HG  MET A  18      77.641  53.551  73.949  1.00  0.300          H  
ATOM    280 2HG  MET A  18      78.647  52.245  74.547  1.00  0.300          H  
ATOM    281 1HE  MET A  18      78.085  56.377  76.383  1.00  0.300          H  
ATOM    282 2HE  MET A  18      78.138  56.226  74.632  1.00  0.300          H  
ATOM    283 3HE  MET A  18      76.912  55.350  75.537  1.00  0.300          H  
ATOM    284  N   TYR A  19      80.569  54.764  70.263  1.00  0.170          N  
ATOM    285  CA  TYR A  19      81.577  54.989  69.235  1.00  0.160          C  
ATOM    286  C   TYR A  19      81.996  56.450  69.249  1.00  0.180          C  
ATOM    287  O   TYR A  19      83.191  56.769  69.261  1.00  0.190          O  
ATOM    288  CB  TYR A  19      81.070  54.640  67.837  1.00  0.230          C  
ATOM    289  CG  TYR A  19      82.092  54.959  66.769  1.00  0.230          C  
ATOM    290  CD1 TYR A  19      83.086  54.047  66.477  1.00  0.230          C  
ATOM    291  CD2 TYR A  19      82.056  56.186  66.108  1.00  0.230          C  
ATOM    292  CE1 TYR A  19      84.033  54.343  65.527  1.00  0.230          C  
ATOM    293  CE2 TYR A  19      83.008  56.484  65.169  1.00  0.230          C  
ATOM    294  CZ  TYR A  19      83.994  55.564  64.872  1.00  0.230          C  
ATOM    295  OH  TYR A  19      84.943  55.848  63.923  1.00  0.230          O  
ATOM    296  H   TYR A  19      79.679  54.325  70.003  1.00  0.200          H  
ATOM    297  HA  TYR A  19      82.452  54.382  69.462  1.00  0.190          H  
ATOM    298 1HB  TYR A  19      80.825  53.579  67.785  1.00  0.270          H  
ATOM    299 2HB  TYR A  19      80.165  55.197  67.620  1.00  0.270          H  
ATOM    300  HD1 TYR A  19      83.119  53.091  66.998  1.00  0.270          H  
ATOM    301  HD2 TYR A  19      81.277  56.912  66.341  1.00  0.270          H  
ATOM    302  HE1 TYR A  19      84.815  53.622  65.293  1.00  0.270          H  
ATOM    303  HE2 TYR A  19      82.982  57.443  64.653  1.00  0.270          H  
ATOM    304  HH  TYR A  19      85.428  55.041  63.708  1.00  0.270          H  
ATOM    305  N   VAL A  20      80.998  57.341  69.237  1.00  0.180          N  
ATOM    306  CA  VAL A  20      81.227  58.773  69.215  1.00  0.200          C  
ATOM    307  C   VAL A  20      82.002  59.226  70.444  1.00  0.220          C  
ATOM    308  O   VAL A  20      82.967  59.987  70.318  1.00  0.230          O  
ATOM    309  CB  VAL A  20      79.861  59.513  69.137  1.00  0.270          C  
ATOM    310  CG1 VAL A  20      80.020  61.008  69.345  1.00  0.270          C  
ATOM    311  CG2 VAL A  20      79.225  59.261  67.768  1.00  0.270          C  
ATOM    312  H   VAL A  20      80.036  56.985  69.220  1.00  0.220          H  
ATOM    313  HA  VAL A  20      81.808  59.011  68.325  1.00  0.240          H  
ATOM    314  HB  VAL A  20      79.208  59.132  69.917  1.00  0.330          H  
ATOM    315 1HG1 VAL A  20      79.047  61.487  69.288  1.00  0.330          H  
ATOM    316 2HG1 VAL A  20      80.449  61.209  70.318  1.00  0.330          H  
ATOM    317 3HG1 VAL A  20      80.670  61.409  68.571  1.00  0.330          H  
ATOM    318 1HG2 VAL A  20      78.257  59.759  67.716  1.00  0.330          H  
ATOM    319 2HG2 VAL A  20      79.878  59.652  66.990  1.00  0.330          H  
ATOM    320 3HG2 VAL A  20      79.089  58.202  67.612  1.00  0.330          H  
ATOM    321  N   ALA A  21      81.587  58.777  71.628  1.00  0.230          N  
ATOM    322  CA  ALA A  21      82.265  59.138  72.855  1.00  0.250          C  
ATOM    323  C   ALA A  21      83.705  58.638  72.876  1.00  0.260          C  
ATOM    324  O   ALA A  21      84.610  59.370  73.289  1.00  0.280          O  
ATOM    325  CB  ALA A  21      81.506  58.563  74.036  1.00  0.340          C  
ATOM    326  H   ALA A  21      80.762  58.178  71.676  1.00  0.280          H  
ATOM    327  HA  ALA A  21      82.279  60.224  72.925  1.00  0.300          H  
ATOM    328 1HB  ALA A  21      81.995  58.853  74.962  1.00  0.410          H  
ATOM    329 2HB  ALA A  21      80.482  58.938  74.025  1.00  0.410          H  
ATOM    330 3HB  ALA A  21      81.493  57.476  73.955  1.00  0.410          H  
ATOM    331  N   ALA A  22      83.928  57.395  72.426  1.00  0.240          N  
ATOM    332  CA  ALA A  22      85.258  56.811  72.393  1.00  0.250          C  
ATOM    333  C   ALA A  22      86.164  57.560  71.438  1.00  0.250          C  
ATOM    334  O   ALA A  22      87.326  57.834  71.765  1.00  0.260          O  
ATOM    335  CB  ALA A  22      85.171  55.357  71.980  1.00  0.350          C  
ATOM    336  H   ALA A  22      83.142  56.816  72.126  1.00  0.290          H  
ATOM    337  HA  ALA A  22      85.682  56.879  73.393  1.00  0.300          H  
ATOM    338 1HB  ALA A  22      86.165  54.917  71.979  1.00  0.420          H  
ATOM    339 2HB  ALA A  22      84.531  54.822  72.681  1.00  0.420          H  
ATOM    340 3HB  ALA A  22      84.741  55.294  70.979  1.00  0.420          H  
ATOM    341  N   SER A  23      85.623  57.922  70.269  1.00  0.240          N  
ATOM    342  CA  SER A  23      86.366  58.650  69.261  1.00  0.230          C  
ATOM    343  C   SER A  23      86.773  59.995  69.810  1.00  0.250          C  
ATOM    344  O   SER A  23      87.939  60.387  69.709  1.00  0.260          O  
ATOM    345  CB  SER A  23      85.528  58.821  68.010  1.00  0.330          C  
ATOM    346  OG  SER A  23      86.228  59.532  67.025  1.00  0.330          O  
ATOM    347  H   SER A  23      84.665  57.638  70.044  1.00  0.290          H  
ATOM    348  HA  SER A  23      87.264  58.088  69.011  1.00  0.280          H  
ATOM    349 1HB  SER A  23      85.243  57.839  67.627  1.00  0.390          H  
ATOM    350 2HB  SER A  23      84.607  59.348  68.260  1.00  0.390          H  
ATOM    351  HG  SER A  23      85.637  59.578  66.272  1.00  0.390          H  
ATOM    352  N   SER A  24      85.816  60.691  70.433  1.00  0.240          N  
ATOM    353  CA  SER A  24      86.059  61.994  71.014  1.00  0.250          C  
ATOM    354  C   SER A  24      87.124  61.935  72.087  1.00  0.250          C  
ATOM    355  O   SER A  24      88.038  62.764  72.093  1.00  0.250          O  
ATOM    356  CB  SER A  24      84.787  62.530  71.597  1.00  0.350          C  
ATOM    357  OG  SER A  24      84.991  63.777  72.189  1.00  0.350          O  
ATOM    358  H   SER A  24      84.863  60.319  70.470  1.00  0.290          H  
ATOM    359  HA  SER A  24      86.396  62.665  70.227  1.00  0.300          H  
ATOM    360 1HB  SER A  24      84.055  62.608  70.803  1.00  0.420          H  
ATOM    361 2HB  SER A  24      84.396  61.831  72.332  1.00  0.420          H  
ATOM    362  HG  SER A  24      84.134  64.031  72.534  1.00  0.420          H  
ATOM    363  N   SER A  25      87.031  60.948  72.985  1.00  0.260          N  
ATOM    364  CA  SER A  25      87.998  60.795  74.059  1.00  0.260          C  
ATOM    365  C   SER A  25      89.395  60.593  73.491  1.00  0.260          C  
ATOM    366  O   SER A  25      90.365  61.206  73.953  1.00  0.270          O  
ATOM    367  CB  SER A  25      87.621  59.620  74.936  1.00  0.360          C  
ATOM    368  OG  SER A  25      88.539  59.453  75.983  1.00  0.360          O  
ATOM    369  H   SER A  25      86.235  60.305  72.952  1.00  0.310          H  
ATOM    370  HA  SER A  25      87.994  61.702  74.661  1.00  0.310          H  
ATOM    371 1HB  SER A  25      86.622  59.778  75.340  1.00  0.440          H  
ATOM    372 2HB  SER A  25      87.585  58.716  74.329  1.00  0.440          H  
ATOM    373  HG  SER A  25      88.229  58.696  76.481  1.00  0.440          H  
ATOM    374  N   SER A  26      89.517  59.727  72.482  1.00  0.250          N  
ATOM    375  CA  SER A  26      90.808  59.463  71.871  1.00  0.250          C  
ATOM    376  C   SER A  26      91.405  60.731  71.263  1.00  0.260          C  
ATOM    377  O   SER A  26      92.562  61.076  71.539  1.00  0.230          O  
ATOM    378  CB  SER A  26      90.655  58.395  70.804  1.00  0.350          C  
ATOM    379  OG  SER A  26      91.877  58.104  70.187  1.00  0.350          O  
ATOM    380  H   SER A  26      88.698  59.205  72.156  1.00  0.300          H  
ATOM    381  HA  SER A  26      91.485  59.095  72.641  1.00  0.300          H  
ATOM    382 1HB  SER A  26      90.243  57.493  71.255  1.00  0.420          H  
ATOM    383 2HB  SER A  26      89.939  58.735  70.056  1.00  0.420          H  
ATOM    384  HG  SER A  26      91.685  57.423  69.540  1.00  0.420          H  
ATOM    385  N   LEU A  27      90.584  61.473  70.497  1.00  0.300          N  
ATOM    386  CA  LEU A  27      90.996  62.710  69.831  1.00  0.360          C  
ATOM    387  C   LEU A  27      91.397  63.809  70.809  1.00  0.380          C  
ATOM    388  O   LEU A  27      92.350  64.552  70.568  1.00  0.430          O  
ATOM    389  CB  LEU A  27      89.840  63.219  68.962  1.00  0.480          C  
ATOM    390  CG  LEU A  27      89.467  62.372  67.710  1.00  0.480          C  
ATOM    391  CD1 LEU A  27      88.154  62.889  67.153  1.00  0.480          C  
ATOM    392  CD2 LEU A  27      90.559  62.461  66.658  1.00  0.480          C  
ATOM    393  H   LEU A  27      89.633  61.126  70.333  1.00  0.360          H  
ATOM    394  HA  LEU A  27      91.852  62.496  69.218  1.00  0.430          H  
ATOM    395 1HB  LEU A  27      88.950  63.271  69.592  1.00  0.580          H  
ATOM    396 2HB  LEU A  27      90.080  64.226  68.629  1.00  0.580          H  
ATOM    397  HG  LEU A  27      89.338  61.335  67.991  1.00  0.580          H  
ATOM    398 1HD1 LEU A  27      87.871  62.295  66.285  1.00  0.580          H  
ATOM    399 2HD1 LEU A  27      87.381  62.798  67.917  1.00  0.580          H  
ATOM    400 3HD1 LEU A  27      88.259  63.932  66.863  1.00  0.580          H  
ATOM    401 1HD2 LEU A  27      90.270  61.868  65.792  1.00  0.580          H  
ATOM    402 2HD2 LEU A  27      90.697  63.499  66.357  1.00  0.580          H  
ATOM    403 3HD2 LEU A  27      91.480  62.075  67.053  1.00  0.580          H  
ATOM    404  N   ARG A  28      90.670  63.911  71.919  1.00  0.340          N  
ATOM    405  CA  ARG A  28      90.935  64.908  72.944  1.00  0.380          C  
ATOM    406  C   ARG A  28      92.119  64.538  73.842  1.00  0.380          C  
ATOM    407  O   ARG A  28      92.777  65.421  74.398  1.00  0.520          O  
ATOM    408  CB  ARG A  28      89.688  65.117  73.791  1.00  0.520          C  
ATOM    409  CG  ARG A  28      88.527  65.817  73.066  1.00  0.520          C  
ATOM    410  CD  ARG A  28      87.294  65.882  73.907  1.00  0.520          C  
ATOM    411  NE  ARG A  28      86.192  66.561  73.209  1.00  0.520          N  
ATOM    412  CZ  ARG A  28      84.930  66.736  73.689  1.00  0.520          C  
ATOM    413  NH1 ARG A  28      84.593  66.281  74.879  1.00  0.520          N  
ATOM    414  NH2 ARG A  28      84.036  67.377  72.949  1.00  0.520          N  
ATOM    415  H   ARG A  28      89.852  63.303  72.028  1.00  0.410          H  
ATOM    416  HA  ARG A  28      91.167  65.847  72.445  1.00  0.460          H  
ATOM    417 1HB  ARG A  28      89.325  64.144  74.130  1.00  0.620          H  
ATOM    418 2HB  ARG A  28      89.940  65.701  74.675  1.00  0.620          H  
ATOM    419 1HG  ARG A  28      88.821  66.834  72.817  1.00  0.620          H  
ATOM    420 2HG  ARG A  28      88.288  65.278  72.151  1.00  0.620          H  
ATOM    421 1HD  ARG A  28      86.976  64.862  74.139  1.00  0.620          H  
ATOM    422 2HD  ARG A  28      87.508  66.423  74.827  1.00  0.620          H  
ATOM    423  HE  ARG A  28      86.393  66.932  72.289  1.00  0.620          H  
ATOM    424 1HH1 ARG A  28      85.270  65.796  75.446  1.00  0.620          H  
ATOM    425 2HH1 ARG A  28      83.653  66.419  75.228  1.00  0.620          H  
ATOM    426 1HH2 ARG A  28      84.294  67.729  72.039  1.00  0.620          H  
ATOM    427 2HH2 ARG A  28      83.072  67.546  73.295  1.00  0.620          H  
ATOM    428  N   GLY A  29      92.387  63.244  73.975  1.00  0.240          N  
ATOM    429  CA  GLY A  29      93.416  62.720  74.839  1.00  0.170          C  
ATOM    430  C   GLY A  29      94.818  62.614  74.246  1.00  0.400          C  
ATOM    431  O   GLY A  29      95.709  63.373  74.606  1.00  1.260          O  
ATOM    432  H   GLY A  29      91.787  62.551  73.522  1.00  0.290          H  
ATOM    433 1HA  GLY A  29      93.459  63.332  75.739  1.00  0.200          H  
ATOM    434 2HA  GLY A  29      93.103  61.728  75.164  1.00  0.200          H  
ATOM    435  N   LEU A  30      95.075  61.609  73.436  1.00  0.950          N  
ATOM    436  CA  LEU A  30      96.465  61.380  73.041  1.00  1.090          C  
ATOM    437  C   LEU A  30      96.814  61.182  71.575  1.00  1.040          C  
ATOM    438  O   LEU A  30      95.991  60.817  70.753  1.00  2.030          O  
ATOM    439  CB  LEU A  30      96.957  60.108  73.756  1.00  1.470          C  
ATOM    440  CG  LEU A  30      96.921  60.086  75.313  1.00  1.470          C  
ATOM    441  CD1 LEU A  30      97.208  58.673  75.784  1.00  1.470          C  
ATOM    442  CD2 LEU A  30      97.951  61.049  75.890  1.00  1.470          C  
ATOM    443  H   LEU A  30      94.294  61.064  73.059  1.00  1.140          H  
ATOM    444  HA  LEU A  30      97.047  62.233  73.375  1.00  1.310          H  
ATOM    445 1HB  LEU A  30      96.350  59.275  73.404  1.00  1.760          H  
ATOM    446 2HB  LEU A  30      97.986  59.921  73.450  1.00  1.760          H  
ATOM    447  HG  LEU A  30      95.930  60.365  75.661  1.00  1.760          H  
ATOM    448 1HD1 LEU A  30      97.172  58.638  76.873  1.00  1.760          H  
ATOM    449 2HD1 LEU A  30      96.460  57.991  75.378  1.00  1.760          H  
ATOM    450 3HD1 LEU A  30      98.197  58.368  75.446  1.00  1.760          H  
ATOM    451 1HD2 LEU A  30      97.911  61.009  76.978  1.00  1.760          H  
ATOM    452 2HD2 LEU A  30      98.948  60.764  75.555  1.00  1.760          H  
ATOM    453 3HD2 LEU A  30      97.739  62.065  75.567  1.00  1.760          H  
ATOM    454  N   GLY A  31      98.070  61.481  71.260  1.00  0.490          N  
ATOM    455  CA  GLY A  31      98.792  60.982  70.069  1.00  1.180          C  
ATOM    456  C   GLY A  31      98.100  60.682  68.721  1.00  1.940          C  
ATOM    457  O   GLY A  31      97.828  59.514  68.480  1.00  1.920          O  
ATOM    458  H   GLY A  31      98.599  61.961  71.975  1.00  0.590          H  
ATOM    459 1HA  GLY A  31      99.595  61.691  69.869  1.00  1.420          H  
ATOM    460 2HA  GLY A  31      99.308  60.071  70.374  1.00  1.420          H  
ATOM    461  N   LEU A  32      97.804  61.637  67.835  1.00  2.850          N  
ATOM    462  CA  LEU A  32      97.131  61.195  66.593  1.00  3.990          C  
ATOM    463  C   LEU A  32      98.044  60.886  65.368  1.00  4.150          C  
ATOM    464  O   LEU A  32      97.614  60.227  64.418  1.00  4.970          O  
ATOM    465  CB  LEU A  32      96.075  62.240  66.236  1.00  5.130          C  
ATOM    466  CG  LEU A  32      94.986  62.476  67.358  1.00  5.130          C  
ATOM    467  CD1 LEU A  32      94.047  63.585  66.911  1.00  5.130          C  
ATOM    468  CD2 LEU A  32      94.214  61.168  67.674  1.00  5.130          C  
ATOM    469  H   LEU A  32      98.007  62.608  68.024  1.00  3.420          H  
ATOM    470  HA  LEU A  32      96.622  60.263  66.805  1.00  4.790          H  
ATOM    471 1HB  LEU A  32      96.573  63.187  66.040  1.00  6.160          H  
ATOM    472 2HB  LEU A  32      95.563  61.924  65.328  1.00  6.160          H  
ATOM    473  HG  LEU A  32      95.480  62.809  68.273  1.00  6.160          H  
ATOM    474 1HD1 LEU A  32      93.313  63.776  67.698  1.00  6.160          H  
ATOM    475 2HD1 LEU A  32      94.617  64.494  66.726  1.00  6.160          H  
ATOM    476 3HD1 LEU A  32      93.535  63.287  65.999  1.00  6.160          H  
ATOM    477 1HD2 LEU A  32      93.499  61.351  68.450  1.00  6.160          H  
ATOM    478 2HD2 LEU A  32      93.702  60.813  66.784  1.00  6.160          H  
ATOM    479 3HD2 LEU A  32      94.887  60.397  68.034  1.00  6.160          H  
ATOM    480  N   GLY A  33      99.305  61.333  65.383  1.00  3.420          N  
ATOM    481  CA  GLY A  33     100.217  61.149  64.236  1.00  3.600          C  
ATOM    482  C   GLY A  33     100.479  59.688  63.818  1.00  2.800          C  
ATOM    483  O   GLY A  33     100.716  59.409  62.641  1.00  3.210          O  
ATOM    484  H   GLY A  33      99.636  61.852  66.182  1.00  4.100          H  
ATOM    485 1HA  GLY A  33      99.813  61.691  63.381  1.00  4.320          H  
ATOM    486 2HA  GLY A  33     101.170  61.623  64.471  1.00  4.320          H  
ATOM    487  N   SER A  34     100.463  58.763  64.786  1.00  1.950          N  
ATOM    488  CA  SER A  34     100.702  57.335  64.565  1.00  1.080          C  
ATOM    489  C   SER A  34      99.469  56.565  64.072  1.00  1.460          C  
ATOM    490  O   SER A  34      99.565  55.367  63.784  1.00  1.830          O  
ATOM    491  CB  SER A  34     101.211  56.700  65.843  1.00  1.860          C  
ATOM    492  OG  SER A  34     100.229  56.725  66.846  1.00  1.860          O  
ATOM    493  H   SER A  34     100.291  59.043  65.741  1.00  2.340          H  
ATOM    494  HA  SER A  34     101.476  57.242  63.803  1.00  1.300          H  
ATOM    495 1HB  SER A  34     101.502  55.670  65.642  1.00  2.230          H  
ATOM    496 2HB  SER A  34     102.097  57.230  66.185  1.00  2.230          H  
ATOM    497  HG  SER A  34     100.591  56.228  67.585  1.00  2.230          H  
ATOM    498  N   GLY A  35      98.295  57.206  64.041  1.00  1.370          N  
ATOM    499  CA  GLY A  35      97.088  56.488  63.657  1.00  1.640          C  
ATOM    500  C   GLY A  35      96.931  56.323  62.150  1.00  1.870          C  
ATOM    501  O   GLY A  35      97.259  57.210  61.361  1.00  2.240          O  
ATOM    502  H   GLY A  35      98.236  58.206  64.255  1.00  1.640          H  
ATOM    503 1HA  GLY A  35      97.091  55.507  64.130  1.00  1.970          H  
ATOM    504 2HA  GLY A  35      96.225  57.022  64.051  1.00  1.970          H  
ATOM    505  N   VAL A  36      96.361  55.190  61.752  1.00  1.790          N  
ATOM    506  CA  VAL A  36      96.063  54.925  60.354  1.00  2.040          C  
ATOM    507  C   VAL A  36      94.634  54.422  60.197  1.00  1.660          C  
ATOM    508  O   VAL A  36      94.251  53.442  60.833  1.00  1.720          O  
ATOM    509  CB  VAL A  36      97.058  53.889  59.770  1.00  2.760          C  
ATOM    510  CG1 VAL A  36      96.726  53.586  58.303  1.00  2.760          C  
ATOM    511  CG2 VAL A  36      98.492  54.432  59.882  1.00  2.760          C  
ATOM    512  H   VAL A  36      96.116  54.497  62.446  1.00  2.150          H  
ATOM    513  HA  VAL A  36      96.165  55.856  59.795  1.00  2.450          H  
ATOM    514  HB  VAL A  36      96.975  52.957  60.327  1.00  3.310          H  
ATOM    515 1HG1 VAL A  36      97.434  52.853  57.919  1.00  3.310          H  
ATOM    516 2HG1 VAL A  36      95.719  53.181  58.217  1.00  3.310          H  
ATOM    517 3HG1 VAL A  36      96.800  54.501  57.716  1.00  3.310          H  
ATOM    518 1HG2 VAL A  36      99.189  53.703  59.479  1.00  3.310          H  
ATOM    519 2HG2 VAL A  36      98.571  55.364  59.323  1.00  3.310          H  
ATOM    520 3HG2 VAL A  36      98.743  54.619  60.925  1.00  3.310          H  
ATOM    521  N   GLY A  37      93.867  55.049  59.317  1.00  1.570          N  
ATOM    522  CA  GLY A  37      92.508  54.600  59.065  1.00  1.340          C  
ATOM    523  C   GLY A  37      91.404  55.523  59.555  1.00  1.400          C  
ATOM    524  O   GLY A  37      91.407  55.976  60.696  1.00  1.880          O  
ATOM    525  H   GLY A  37      94.235  55.852  58.826  1.00  1.880          H  
ATOM    526 1HA  GLY A  37      92.390  54.453  57.991  1.00  1.610          H  
ATOM    527 2HA  GLY A  37      92.372  53.618  59.517  1.00  1.610          H  
ATOM    528  N   VAL A  38      90.448  55.788  58.657  1.00  1.380          N  
ATOM    529  CA  VAL A  38      89.287  56.632  58.944  1.00  1.810          C  
ATOM    530  C   VAL A  38      88.001  55.874  58.611  1.00  1.490          C  
ATOM    531  O   VAL A  38      86.920  56.456  58.525  1.00  1.670          O  
ATOM    532  CB  VAL A  38      89.349  57.952  58.147  1.00  2.360          C  
ATOM    533  CG1 VAL A  38      90.568  58.757  58.580  1.00  2.360          C  
ATOM    534  CG2 VAL A  38      89.400  57.664  56.644  1.00  2.360          C  
ATOM    535  H   VAL A  38      90.537  55.385  57.736  1.00  1.660          H  
ATOM    536  HA  VAL A  38      89.280  56.871  60.008  1.00  2.170          H  
ATOM    537  HB  VAL A  38      88.462  58.544  58.376  1.00  2.830          H  
ATOM    538 1HG1 VAL A  38      90.596  59.700  58.035  1.00  2.830          H  
ATOM    539 2HG1 VAL A  38      90.506  58.957  59.650  1.00  2.830          H  
ATOM    540 3HG1 VAL A  38      91.474  58.197  58.372  1.00  2.830          H  
ATOM    541 1HG2 VAL A  38      89.431  58.607  56.100  1.00  2.830          H  
ATOM    542 2HG2 VAL A  38      90.287  57.086  56.407  1.00  2.830          H  
ATOM    543 3HG2 VAL A  38      88.511  57.108  56.342  1.00  2.830          H  
ATOM    544  N   GLY A  39      88.157  54.581  58.339  1.00  1.400          N  
ATOM    545  CA  GLY A  39      87.058  53.714  57.941  1.00  1.400          C  
ATOM    546  C   GLY A  39      86.485  52.950  59.126  1.00  1.420          C  
ATOM    547  O   GLY A  39      86.613  53.376  60.275  1.00  1.540          O  
ATOM    548  H   GLY A  39      89.077  54.189  58.455  1.00  1.680          H  
ATOM    549 1HA  GLY A  39      86.275  54.312  57.475  1.00  1.680          H  
ATOM    550 2HA  GLY A  39      87.410  53.010  57.188  1.00  1.680          H  
ATOM    551  N   GLY A  40      85.840  51.817  58.831  1.00  1.730          N  
ATOM    552  CA  GLY A  40      85.179  50.981  59.836  1.00  2.320          C  
ATOM    553  C   GLY A  40      83.692  51.308  59.976  1.00  3.000          C  
ATOM    554  O   GLY A  40      82.940  50.580  60.626  1.00  3.870          O  
ATOM    555  H   GLY A  40      85.796  51.525  57.863  1.00  2.080          H  
ATOM    556 1HA  GLY A  40      85.295  49.931  59.564  1.00  2.780          H  
ATOM    557 2HA  GLY A  40      85.672  51.115  60.798  1.00  2.780          H  
ATOM    558  N   LEU A  41      83.276  52.406  59.365  1.00  2.890          N  
ATOM    559  CA  LEU A  41      81.895  52.842  59.400  1.00  3.480          C  
ATOM    560  C   LEU A  41      81.244  52.612  58.036  1.00  2.600          C  
ATOM    561  O   LEU A  41      81.963  52.545  57.038  1.00  1.490          O  
ATOM    562  CB  LEU A  41      81.826  54.322  59.785  1.00  4.640          C  
ATOM    563  CG  LEU A  41      82.454  54.704  61.149  1.00  4.640          C  
ATOM    564  CD1 LEU A  41      82.375  56.205  61.310  1.00  4.640          C  
ATOM    565  CD2 LEU A  41      81.710  53.993  62.300  1.00  4.640          C  
ATOM    566  H   LEU A  41      83.948  52.952  58.848  1.00  3.470          H  
ATOM    567  HA  LEU A  41      81.397  52.260  60.153  1.00  4.180          H  
ATOM    568 1HB  LEU A  41      82.348  54.893  59.018  1.00  5.560          H  
ATOM    569 2HB  LEU A  41      80.787  54.642  59.790  1.00  5.560          H  
ATOM    570  HG  LEU A  41      83.509  54.416  61.165  1.00  5.560          H  
ATOM    571 1HD1 LEU A  41      82.824  56.492  62.252  1.00  5.560          H  
ATOM    572 2HD1 LEU A  41      82.916  56.686  60.494  1.00  5.560          H  
ATOM    573 3HD1 LEU A  41      81.333  56.522  61.295  1.00  5.560          H  
ATOM    574 1HD2 LEU A  41      82.147  54.277  63.239  1.00  5.560          H  
ATOM    575 2HD2 LEU A  41      80.661  54.285  62.294  1.00  5.560          H  
ATOM    576 3HD2 LEU A  41      81.787  52.916  62.199  1.00  5.560          H  
ATOM    577  N   PRO A  42      79.911  52.423  57.965  1.00  3.320          N  
ATOM    578  CA  PRO A  42      79.117  52.358  56.745  1.00  3.050          C  
ATOM    579  C   PRO A  42      79.229  53.656  55.953  1.00  1.940          C  
ATOM    580  O   PRO A  42      79.413  54.721  56.542  1.00  2.170          O  
ATOM    581  CB  PRO A  42      77.687  52.176  57.270  1.00  4.570          C  
ATOM    582  CG  PRO A  42      77.844  51.567  58.640  1.00  4.570          C  
ATOM    583  CD  PRO A  42      79.118  52.161  59.198  1.00  4.570          C  
ATOM    584  HA  PRO A  42      79.442  51.499  56.140  1.00  3.660          H  
ATOM    585 1HB  PRO A  42      77.172  53.151  57.287  1.00  5.490          H  
ATOM    586 2HB  PRO A  42      77.118  51.534  56.582  1.00  5.490          H  
ATOM    587 1HG  PRO A  42      76.963  51.803  59.258  1.00  5.490          H  
ATOM    588 2HG  PRO A  42      77.889  50.470  58.563  1.00  5.490          H  
ATOM    589 1HD  PRO A  42      78.921  53.090  59.753  1.00  5.490          H  
ATOM    590 2HD  PRO A  42      79.560  51.373  59.820  1.00  5.490          H  
ATOM    591  N   GLU A  43      79.099  53.573  54.634  1.00  1.540          N  
ATOM    592  CA  GLU A  43      79.137  54.760  53.770  1.00  0.900          C  
ATOM    593  C   GLU A  43      77.723  55.266  53.555  1.00  0.780          C  
ATOM    594  O   GLU A  43      76.863  54.422  53.801  1.00  1.690          O  
ATOM    595  CB  GLU A  43      79.796  54.424  52.427  1.00  1.520          C  
ATOM    596  CG  GLU A  43      81.250  54.000  52.520  1.00  1.520          C  
ATOM    597  CD  GLU A  43      81.841  53.694  51.169  1.00  1.520          C  
ATOM    598  OE1 GLU A  43      81.106  53.728  50.209  1.00  1.520          O  
ATOM    599  OE2 GLU A  43      83.017  53.429  51.095  1.00  1.520          O  
ATOM    600  H   GLU A  43      78.962  52.668  54.208  1.00  1.850          H  
ATOM    601  HA  GLU A  43      79.714  55.543  54.263  1.00  1.080          H  
ATOM    602 1HB  GLU A  43      79.238  53.629  51.933  1.00  1.820          H  
ATOM    603 2HB  GLU A  43      79.778  55.297  51.775  1.00  1.820          H  
ATOM    604 1HG  GLU A  43      81.821  54.802  52.987  1.00  1.820          H  
ATOM    605 2HG  GLU A  43      81.325  53.120  53.158  1.00  1.820          H  
ATOM    606  N   ASN A  44      77.615  56.005  52.462  1.00  0.990          N  
ATOM    607  CA  ASN A  44      76.600  57.031  52.500  1.00  1.470          C  
ATOM    608  C   ASN A  44      75.318  56.411  51.958  1.00  0.850          C  
ATOM    609  O   ASN A  44      75.357  55.505  51.129  1.00  1.170          O  
ATOM    610  CB  ASN A  44      77.031  58.232  51.695  1.00  1.870          C  
ATOM    611  CG  ASN A  44      78.215  58.912  52.309  1.00  1.870          C  
ATOM    612  OD1 ASN A  44      78.285  59.092  53.532  1.00  1.870          O  
ATOM    613  ND2 ASN A  44      79.155  59.291  51.488  1.00  1.870          N  
ATOM    614  H   ASN A  44      77.554  55.460  51.613  1.00  1.190          H  
ATOM    615  HA  ASN A  44      76.419  57.326  53.535  1.00  1.760          H  
ATOM    616 1HB  ASN A  44      77.287  57.920  50.682  1.00  2.240          H  
ATOM    617 2HB  ASN A  44      76.206  58.942  51.623  1.00  2.240          H  
ATOM    618 1HD2 ASN A  44      79.972  59.751  51.841  1.00  2.240          H  
ATOM    619 2HD2 ASN A  44      79.062  59.126  50.506  1.00  2.240          H  
ATOM    620  N   ILE A  45      74.187  56.910  52.398  1.00  1.030          N  
ATOM    621  CA  ILE A  45      72.927  56.361  51.945  1.00  0.990          C  
ATOM    622  C   ILE A  45      72.136  57.329  51.144  1.00  0.790          C  
ATOM    623  O   ILE A  45      71.802  58.404  51.631  1.00  1.650          O  
ATOM    624  CB  ILE A  45      72.071  55.883  53.142  1.00  1.400          C  
ATOM    625  CG1 ILE A  45      72.840  54.764  53.904  1.00  1.400          C  
ATOM    626  CG2 ILE A  45      70.663  55.406  52.653  1.00  1.400          C  
ATOM    627  CD1 ILE A  45      72.235  54.367  55.238  1.00  1.400          C  
ATOM    628  H   ILE A  45      74.197  57.668  53.066  1.00  1.240          H  
ATOM    629  HA  ILE A  45      73.131  55.498  51.314  1.00  1.190          H  
ATOM    630  HB  ILE A  45      71.937  56.710  53.839  1.00  1.680          H  
ATOM    631 1HG1 ILE A  45      72.890  53.882  53.268  1.00  1.680          H  
ATOM    632 2HG1 ILE A  45      73.858  55.102  54.095  1.00  1.680          H  
ATOM    633 1HG2 ILE A  45      70.059  55.087  53.492  1.00  1.680          H  
ATOM    634 2HG2 ILE A  45      70.147  56.225  52.157  1.00  1.680          H  
ATOM    635 3HG2 ILE A  45      70.777  54.575  51.957  1.00  1.680          H  
ATOM    636 1HD1 ILE A  45      72.852  53.589  55.690  1.00  1.680          H  
ATOM    637 2HD1 ILE A  45      72.209  55.235  55.897  1.00  1.680          H  
ATOM    638 3HD1 ILE A  45      71.230  53.987  55.104  1.00  1.680          H  
ATOM    639  N   SER A  46      71.806  56.910  49.941  1.00  0.580          N  
ATOM    640  CA  SER A  46      71.039  57.702  49.011  1.00  0.890          C  
ATOM    641  C   SER A  46      69.965  56.856  48.381  1.00  0.670          C  
ATOM    642  O   SER A  46      70.132  56.608  47.191  1.00  1.710          O  
ATOM    643  CB  SER A  46      71.940  58.306  47.953  1.00  1.120          C  
ATOM    644  OG  SER A  46      71.197  59.059  47.027  1.00  1.120          O  
ATOM    645  H   SER A  46      72.130  55.998  49.652  1.00  0.700          H  
ATOM    646  HA  SER A  46      70.556  58.513  49.557  1.00  1.070          H  
ATOM    647 1HB  SER A  46      72.681  58.944  48.433  1.00  1.350          H  
ATOM    648 2HB  SER A  46      72.477  57.513  47.436  1.00  1.350          H  
ATOM    649  HG  SER A  46      71.829  59.377  46.380  1.00  1.350          H  
ATOM    650  N   ILE A  47      68.786  57.220  48.833  1.00  1.000          N  
ATOM    651  CA  ILE A  47      67.757  56.222  48.837  1.00  1.770          C  
ATOM    652  C   ILE A  47      66.452  56.798  48.326  1.00  1.330          C  
ATOM    653  O   ILE A  47      65.516  56.060  48.109  1.00  1.270          O  
ATOM    654  CB  ILE A  47      67.568  55.648  50.257  1.00  2.170          C  
ATOM    655  CG1 ILE A  47      66.763  54.329  50.196  1.00  2.170          C  
ATOM    656  CG2 ILE A  47      66.881  56.700  51.170  1.00  2.170          C  
ATOM    657  CD1 ILE A  47      66.814  53.510  51.472  1.00  2.170          C  
ATOM    658  H   ILE A  47      68.442  58.061  48.386  1.00  1.200          H  
ATOM    659  HA  ILE A  47      68.055  55.415  48.168  1.00  2.120          H  
ATOM    660  HB  ILE A  47      68.537  55.406  50.663  1.00  2.600          H  
ATOM    661 1HG1 ILE A  47      65.726  54.550  49.989  1.00  2.600          H  
ATOM    662 2HG1 ILE A  47      67.153  53.721  49.382  1.00  2.600          H  
ATOM    663 1HG2 ILE A  47      66.775  56.315  52.177  1.00  2.600          H  
ATOM    664 2HG2 ILE A  47      67.493  57.600  51.199  1.00  2.600          H  
ATOM    665 3HG2 ILE A  47      65.893  56.949  50.788  1.00  2.600          H  
ATOM    666 1HD1 ILE A  47      66.227  52.601  51.334  1.00  2.600          H  
ATOM    667 2HD1 ILE A  47      67.849  53.245  51.691  1.00  2.600          H  
ATOM    668 3HD1 ILE A  47      66.403  54.073  52.302  1.00  2.600          H  
ATOM    669  N   VAL A  48      66.317  58.116  48.284  1.00  1.150          N  
ATOM    670  CA  VAL A  48      64.948  58.602  48.115  1.00  0.810          C  
ATOM    671  C   VAL A  48      64.333  58.285  46.769  1.00  0.810          C  
ATOM    672  O   VAL A  48      64.841  58.681  45.723  1.00  1.100          O  
ATOM    673  CB  VAL A  48      64.870  60.128  48.364  1.00  1.270          C  
ATOM    674  CG1 VAL A  48      63.442  60.667  48.066  1.00  1.270          C  
ATOM    675  CG2 VAL A  48      65.222  60.410  49.815  1.00  1.270          C  
ATOM    676  H   VAL A  48      67.113  58.723  48.412  1.00  1.380          H  
ATOM    677  HA  VAL A  48      64.341  58.120  48.876  1.00  0.970          H  
ATOM    678  HB  VAL A  48      65.570  60.638  47.703  1.00  1.520          H  
ATOM    679 1HG1 VAL A  48      63.413  61.738  48.252  1.00  1.520          H  
ATOM    680 2HG1 VAL A  48      63.167  60.489  47.025  1.00  1.520          H  
ATOM    681 3HG1 VAL A  48      62.720  60.171  48.717  1.00  1.520          H  
ATOM    682 1HG2 VAL A  48      65.178  61.481  50.003  1.00  1.520          H  
ATOM    683 2HG2 VAL A  48      64.518  59.910  50.441  1.00  1.520          H  
ATOM    684 3HG2 VAL A  48      66.222  60.047  50.035  1.00  1.520          H  
ATOM    685  N   TYR A  49      63.168  57.657  46.821  1.00  0.530          N  
ATOM    686  CA  TYR A  49      62.423  57.297  45.638  1.00  0.520          C  
ATOM    687  C   TYR A  49      61.105  58.014  45.670  1.00  0.540          C  
ATOM    688  O   TYR A  49      60.631  58.404  46.742  1.00  0.540          O  
ATOM    689  CB  TYR A  49      62.175  55.792  45.526  1.00  0.730          C  
ATOM    690  CG  TYR A  49      63.417  54.965  45.369  1.00  0.730          C  
ATOM    691  CD1 TYR A  49      63.965  54.336  46.459  1.00  0.730          C  
ATOM    692  CD2 TYR A  49      64.023  54.856  44.130  1.00  0.730          C  
ATOM    693  CE1 TYR A  49      65.115  53.590  46.327  1.00  0.730          C  
ATOM    694  CE2 TYR A  49      65.176  54.112  43.990  1.00  0.730          C  
ATOM    695  CZ  TYR A  49      65.723  53.481  45.085  1.00  0.730          C  
ATOM    696  OH  TYR A  49      66.876  52.740  44.948  1.00  0.730          O  
ATOM    697  H   TYR A  49      62.817  57.381  47.727  1.00  0.640          H  
ATOM    698  HA  TYR A  49      62.967  57.634  44.755  1.00  0.620          H  
ATOM    699 1HB  TYR A  49      61.652  55.447  46.416  1.00  0.880          H  
ATOM    700 2HB  TYR A  49      61.524  55.595  44.674  1.00  0.880          H  
ATOM    701  HD1 TYR A  49      63.496  54.430  47.432  1.00  0.880          H  
ATOM    702  HD2 TYR A  49      63.594  55.360  43.265  1.00  0.880          H  
ATOM    703  HE1 TYR A  49      65.544  53.100  47.200  1.00  0.880          H  
ATOM    704  HE2 TYR A  49      65.657  54.027  43.015  1.00  0.880          H  
ATOM    705  HH  TYR A  49      67.119  52.368  45.798  1.00  0.880          H  
ATOM    706  N   GLU A  50      60.526  58.206  44.499  1.00  0.550          N  
ATOM    707  CA  GLU A  50      59.207  58.788  44.410  1.00  0.550          C  
ATOM    708  C   GLU A  50      58.242  57.755  43.890  1.00  0.540          C  
ATOM    709  O   GLU A  50      58.563  56.994  42.977  1.00  0.770          O  
ATOM    710  CB  GLU A  50      59.215  60.037  43.524  1.00  0.770          C  
ATOM    711  CG  GLU A  50      60.046  61.203  44.088  1.00  0.770          C  
ATOM    712  CD  GLU A  50      60.026  62.431  43.207  1.00  0.770          C  
ATOM    713  OE1 GLU A  50      59.525  62.335  42.118  1.00  0.770          O  
ATOM    714  OE2 GLU A  50      60.510  63.458  43.625  1.00  0.770          O  
ATOM    715  H   GLU A  50      60.990  57.900  43.655  1.00  0.660          H  
ATOM    716  HA  GLU A  50      58.867  59.065  45.393  1.00  0.660          H  
ATOM    717 1HB  GLU A  50      59.608  59.784  42.540  1.00  0.920          H  
ATOM    718 2HB  GLU A  50      58.190  60.387  43.388  1.00  0.920          H  
ATOM    719 1HG  GLU A  50      59.655  61.469  45.070  1.00  0.920          H  
ATOM    720 2HG  GLU A  50      61.076  60.872  44.221  1.00  0.920          H  
ATOM    721  N   ASP A  51      57.056  57.748  44.464  1.00  0.330          N  
ATOM    722  CA  ASP A  51      56.003  56.849  44.042  1.00  0.240          C  
ATOM    723  C   ASP A  51      55.455  57.270  42.697  1.00  0.260          C  
ATOM    724  O   ASP A  51      55.518  58.457  42.328  1.00  0.420          O  
ATOM    725  CB  ASP A  51      54.909  56.786  45.095  1.00  0.370          C  
ATOM    726  CG  ASP A  51      55.344  56.022  46.331  1.00  0.370          C  
ATOM    727  OD1 ASP A  51      56.042  55.055  46.218  1.00  0.370          O  
ATOM    728  OD2 ASP A  51      55.018  56.462  47.396  1.00  0.370          O  
ATOM    729  H   ASP A  51      56.887  58.380  45.234  1.00  0.400          H  
ATOM    730  HA  ASP A  51      56.426  55.849  43.934  1.00  0.290          H  
ATOM    731 1HB  ASP A  51      54.609  57.792  45.381  1.00  0.450          H  
ATOM    732 2HB  ASP A  51      54.035  56.292  44.671  1.00  0.450          H  
ATOM    733  N   ALA A  52      54.874  56.312  41.983  1.00  0.140          N  
ATOM    734  CA  ALA A  52      54.314  56.586  40.674  1.00  0.150          C  
ATOM    735  C   ALA A  52      53.385  57.775  40.745  1.00  0.280          C  
ATOM    736  O   ALA A  52      52.565  57.887  41.650  1.00  0.380          O  
ATOM    737  CB  ALA A  52      53.561  55.376  40.157  1.00  0.210          C  
ATOM    738  H   ALA A  52      54.853  55.369  42.351  1.00  0.170          H  
ATOM    739  HA  ALA A  52      55.132  56.824  39.993  1.00  0.180          H  
ATOM    740 1HB  ALA A  52      53.158  55.595  39.168  1.00  0.250          H  
ATOM    741 2HB  ALA A  52      54.237  54.525  40.092  1.00  0.250          H  
ATOM    742 3HB  ALA A  52      52.744  55.142  40.837  1.00  0.250          H  
ATOM    743  N   GLY A  53      53.499  58.659  39.757  1.00  0.320          N  
ATOM    744  CA  GLY A  53      52.685  59.865  39.721  1.00  0.440          C  
ATOM    745  C   GLY A  53      53.365  61.036  40.432  1.00  0.500          C  
ATOM    746  O   GLY A  53      52.814  62.138  40.462  1.00  0.570          O  
ATOM    747  H   GLY A  53      54.179  58.503  39.026  1.00  0.380          H  
ATOM    748 1HA  GLY A  53      52.482  60.134  38.686  1.00  0.530          H  
ATOM    749 2HA  GLY A  53      51.724  59.665  40.195  1.00  0.530          H  
ATOM    750  N   ASN A  54      54.612  60.820  40.894  1.00  0.490          N  
ATOM    751  CA  ASN A  54      55.411  61.812  41.624  1.00  0.550          C  
ATOM    752  C   ASN A  54      54.692  62.139  42.929  1.00  0.560          C  
ATOM    753  O   ASN A  54      54.537  63.299  43.324  1.00  0.630          O  
ATOM    754  CB  ASN A  54      55.615  63.071  40.797  1.00  0.750          C  
ATOM    755  CG  ASN A  54      56.231  62.795  39.450  1.00  0.750          C  
ATOM    756  OD1 ASN A  54      57.141  61.975  39.283  1.00  0.750          O  
ATOM    757  ND2 ASN A  54      55.727  63.483  38.456  1.00  0.750          N  
ATOM    758  H   ASN A  54      54.981  59.870  40.846  1.00  0.590          H  
ATOM    759  HA  ASN A  54      56.382  61.376  41.875  1.00  0.660          H  
ATOM    760 1HB  ASN A  54      54.687  63.616  40.672  1.00  0.900          H  
ATOM    761 2HB  ASN A  54      56.292  63.730  41.342  1.00  0.900          H  
ATOM    762 1HD2 ASN A  54      56.080  63.357  37.529  1.00  0.900          H  
ATOM    763 2HD2 ASN A  54      54.986  64.134  38.627  1.00  0.900          H  
ATOM    764  N   GLY A  55      54.261  61.067  43.585  1.00  0.490          N  
ATOM    765  CA  GLY A  55      53.511  61.086  44.835  1.00  0.500          C  
ATOM    766  C   GLY A  55      52.073  60.661  44.550  1.00  0.500          C  
ATOM    767  O   GLY A  55      51.497  61.016  43.525  1.00  0.510          O  
ATOM    768  H   GLY A  55      54.504  60.172  43.152  1.00  0.590          H  
ATOM    769 1HA  GLY A  55      53.967  60.402  45.551  1.00  0.600          H  
ATOM    770 2HA  GLY A  55      53.530  62.085  45.267  1.00  0.600          H  
ATOM    771  N   THR A  56      51.452  59.964  45.496  1.00  0.500          N  
ATOM    772  CA  THR A  56      50.108  59.430  45.292  1.00  0.510          C  
ATOM    773  C   THR A  56      49.050  60.030  46.212  1.00  0.580          C  
ATOM    774  O   THR A  56      48.043  59.384  46.506  1.00  0.600          O  
ATOM    775  CB  THR A  56      50.117  57.903  45.472  1.00  0.710          C  
ATOM    776  OG1 THR A  56      50.568  57.573  46.793  1.00  0.710          O  
ATOM    777  CG2 THR A  56      51.081  57.287  44.453  1.00  0.710          C  
ATOM    778  H   THR A  56      51.936  59.721  46.349  1.00  0.600          H  
ATOM    779  HA  THR A  56      49.809  59.647  44.266  1.00  0.610          H  
ATOM    780  HB  THR A  56      49.116  57.502  45.318  1.00  0.850          H  
ATOM    781  HG1 THR A  56      49.864  57.783  47.422  1.00  0.850          H  
ATOM    782 1HG2 THR A  56      51.099  56.207  44.574  1.00  0.850          H  
ATOM    783 2HG2 THR A  56      50.748  57.535  43.446  1.00  0.850          H  
ATOM    784 3HG2 THR A  56      52.077  57.680  44.602  1.00  0.850          H  
ATOM    785  N   GLY A  57      49.292  61.233  46.720  1.00  0.640          N  
ATOM    786  CA  GLY A  57      48.319  61.868  47.607  1.00  0.710          C  
ATOM    787  C   GLY A  57      47.202  62.524  46.797  1.00  0.740          C  
ATOM    788  O   GLY A  57      47.195  62.436  45.569  1.00  0.710          O  
ATOM    789  H   GLY A  57      50.137  61.716  46.451  1.00  0.770          H  
ATOM    790 1HA  GLY A  57      47.910  61.132  48.290  1.00  0.850          H  
ATOM    791 2HA  GLY A  57      48.817  62.624  48.215  1.00  0.850          H  
ATOM    792  N   GLY A  58      46.255  63.177  47.478  1.00  0.810          N  
ATOM    793  CA  GLY A  58      45.144  63.826  46.786  1.00  0.840          C  
ATOM    794  C   GLY A  58      45.464  65.285  46.496  1.00  0.960          C  
ATOM    795  O   GLY A  58      46.571  65.753  46.766  1.00  1.020          O  
ATOM    796  H   GLY A  58      46.299  63.235  48.503  1.00  0.970          H  
ATOM    797 1HA  GLY A  58      44.933  63.301  45.867  1.00  1.010          H  
ATOM    798 2HA  GLY A  58      44.244  63.769  47.395  1.00  1.010          H  
ATOM    799  N   GLY A  59      44.496  66.019  45.944  1.00  1.030          N  
ATOM    800  CA  GLY A  59      44.718  67.437  45.642  1.00  1.160          C  
ATOM    801  C   GLY A  59      43.923  68.337  46.565  1.00  1.380          C  
ATOM    802  O   GLY A  59      44.261  69.507  46.793  1.00  1.560          O  
ATOM    803  H   GLY A  59      43.604  65.566  45.746  1.00  1.240          H  
ATOM    804 1HA  GLY A  59      45.779  67.670  45.730  1.00  1.390          H  
ATOM    805 2HA  GLY A  59      44.433  67.635  44.609  1.00  1.390          H  
ATOM    806  N   GLY A  60      42.877  67.734  47.115  1.00  1.430          N  
ATOM    807  CA  GLY A  60      41.912  68.375  47.986  1.00  1.660          C  
ATOM    808  C   GLY A  60      40.643  68.627  47.176  1.00  1.380          C  
ATOM    809  O   GLY A  60      40.708  68.982  46.001  1.00  1.280          O  
ATOM    810  H   GLY A  60      42.687  66.766  46.847  1.00  1.720          H  
ATOM    811 1HA  GLY A  60      41.694  67.731  48.838  1.00  1.990          H  
ATOM    812 2HA  GLY A  60      42.314  69.313  48.368  1.00  1.990          H  
ATOM    813  N   VAL A  61      39.465  68.432  47.771  1.00  1.290          N  
ATOM    814  CA  VAL A  61      38.251  68.667  47.009  1.00  1.180          C  
ATOM    815  C   VAL A  61      37.508  69.788  47.679  1.00  1.750          C  
ATOM    816  O   VAL A  61      37.378  69.821  48.903  1.00  2.410          O  
ATOM    817  CB  VAL A  61      37.417  67.362  46.876  1.00  1.700          C  
ATOM    818  CG1 VAL A  61      36.955  66.872  48.244  1.00  1.700          C  
ATOM    819  CG2 VAL A  61      36.234  67.570  45.903  1.00  1.700          C  
ATOM    820  H   VAL A  61      39.425  68.149  48.739  1.00  1.550          H  
ATOM    821  HA  VAL A  61      38.504  69.022  46.020  1.00  1.420          H  
ATOM    822  HB  VAL A  61      38.068  66.583  46.468  1.00  2.040          H  
ATOM    823 1HG1 VAL A  61      36.411  65.937  48.124  1.00  2.040          H  
ATOM    824 2HG1 VAL A  61      37.812  66.708  48.887  1.00  2.040          H  
ATOM    825 3HG1 VAL A  61      36.294  67.608  48.702  1.00  2.040          H  
ATOM    826 1HG2 VAL A  61      35.688  66.636  45.800  1.00  2.040          H  
ATOM    827 2HG2 VAL A  61      35.568  68.327  46.288  1.00  2.040          H  
ATOM    828 3HG2 VAL A  61      36.603  67.879  44.925  1.00  2.040          H  
ATOM    829  N   GLY A  62      37.066  70.734  46.868  1.00  2.240          N  
ATOM    830  CA  GLY A  62      36.309  71.857  47.366  1.00  2.980          C  
ATOM    831  C   GLY A  62      34.845  71.475  47.368  1.00  2.300          C  
ATOM    832  O   GLY A  62      34.501  70.308  47.185  1.00  1.570          O  
ATOM    833  H   GLY A  62      37.244  70.653  45.878  1.00  2.690          H  
ATOM    834 1HA  GLY A  62      36.634  72.111  48.375  1.00  3.580          H  
ATOM    835 2HA  GLY A  62      36.470  72.728  46.731  1.00  3.580          H  
ATOM    836  N   GLY A  63      33.976  72.448  47.571  1.00  2.860          N  
ATOM    837  CA  GLY A  63      32.553  72.163  47.619  1.00  2.500          C  
ATOM    838  C   GLY A  63      31.759  73.084  46.718  1.00  2.470          C  
ATOM    839  O   GLY A  63      32.302  73.728  45.818  1.00  2.600          O  
ATOM    840  H   GLY A  63      34.303  73.393  47.705  1.00  3.430          H  
ATOM    841 1HA  GLY A  63      32.373  71.129  47.325  1.00  3.000          H  
ATOM    842 2HA  GLY A  63      32.199  72.266  48.643  1.00  3.000          H  
ATOM    843  N   VAL A  64      30.462  73.124  46.976  1.00  2.720          N  
ATOM    844  CA  VAL A  64      29.507  73.917  46.227  1.00  3.090          C  
ATOM    845  C   VAL A  64      28.765  74.803  47.222  1.00  3.130          C  
ATOM    846  O   VAL A  64      28.339  74.326  48.274  1.00  3.050          O  
ATOM    847  CB  VAL A  64      28.542  72.997  45.444  1.00  4.180          C  
ATOM    848  CG1 VAL A  64      27.509  73.820  44.675  1.00  4.180          C  
ATOM    849  CG2 VAL A  64      29.353  72.127  44.470  1.00  4.180          C  
ATOM    850  H   VAL A  64      30.117  72.569  47.748  1.00  3.260          H  
ATOM    851  HA  VAL A  64      30.041  74.550  45.518  1.00  3.710          H  
ATOM    852  HB  VAL A  64      28.000  72.363  46.146  1.00  5.010          H  
ATOM    853 1HG1 VAL A  64      26.841  73.148  44.138  1.00  5.010          H  
ATOM    854 2HG1 VAL A  64      26.921  74.426  45.363  1.00  5.010          H  
ATOM    855 3HG1 VAL A  64      28.017  74.468  43.960  1.00  5.010          H  
ATOM    856 1HG2 VAL A  64      28.682  71.472  43.916  1.00  5.010          H  
ATOM    857 2HG2 VAL A  64      29.888  72.771  43.764  1.00  5.010          H  
ATOM    858 3HG2 VAL A  64      30.070  71.522  45.016  1.00  5.010          H  
ATOM    859  N   GLY A  65      28.655  76.093  46.919  1.00  3.520          N  
ATOM    860  CA  GLY A  65      27.976  77.025  47.814  1.00  3.750          C  
ATOM    861  C   GLY A  65      26.468  76.998  47.600  1.00  3.160          C  
ATOM    862  O   GLY A  65      25.943  76.094  46.952  1.00  2.370          O  
ATOM    863  H   GLY A  65      29.033  76.427  46.045  1.00  4.220          H  
ATOM    864 1HA  GLY A  65      28.205  76.770  48.848  1.00  4.500          H  
ATOM    865 2HA  GLY A  65      28.352  78.032  47.640  1.00  4.500          H  
ATOM    866  N   GLY A  66      25.764  77.976  48.166  1.00  3.640          N  
ATOM    867  CA  GLY A  66      24.308  78.006  48.054  1.00  3.180          C  
ATOM    868  C   GLY A  66      23.834  78.778  46.827  1.00  3.780          C  
ATOM    869  O   GLY A  66      24.629  79.157  45.965  1.00  3.920          O  
ATOM    870  H   GLY A  66      26.241  78.701  48.681  1.00  4.370          H  
ATOM    871 1HA  GLY A  66      23.930  76.984  48.005  1.00  3.820          H  
ATOM    872 2HA  GLY A  66      23.886  78.455  48.951  1.00  3.820          H  
ATOM    873  N   GLY A  67      22.531  79.056  46.785  1.00  4.440          N  
ATOM    874  CA  GLY A  67      21.917  79.749  45.658  1.00  5.030          C  
ATOM    875  C   GLY A  67      21.450  78.737  44.623  1.00  5.380          C  
ATOM    876  O   GLY A  67      21.721  77.542  44.746  1.00  5.180          O  
ATOM    877  H   GLY A  67      21.943  78.737  47.540  1.00  5.330          H  
ATOM    878 1HA  GLY A  67      21.072  80.343  46.006  1.00  6.040          H  
ATOM    879 2HA  GLY A  67      22.636  80.433  45.208  1.00  6.040          H  
ATOM    880  N   TYR A  68      20.699  79.193  43.631  1.00  5.960          N  
ATOM    881  CA  TYR A  68      20.217  78.282  42.608  1.00  6.380          C  
ATOM    882  C   TYR A  68      21.384  78.012  41.640  1.00  6.690          C  
ATOM    883  O   TYR A  68      22.070  78.967  41.275  1.00  7.820          O  
ATOM    884  CB  TYR A  68      19.021  78.887  41.874  1.00  8.760          C  
ATOM    885  CG  TYR A  68      18.403  77.947  40.888  1.00  8.760          C  
ATOM    886  CD1 TYR A  68      17.532  76.965  41.337  1.00  8.760          C  
ATOM    887  CD2 TYR A  68      18.711  78.039  39.552  1.00  8.760          C  
ATOM    888  CE1 TYR A  68      16.974  76.082  40.443  1.00  8.760          C  
ATOM    889  CE2 TYR A  68      18.156  77.156  38.657  1.00  8.760          C  
ATOM    890  CZ  TYR A  68      17.291  76.180  39.097  1.00  8.760          C  
ATOM    891  OH  TYR A  68      16.737  75.294  38.200  1.00  8.760          O  
ATOM    892  H   TYR A  68      20.487  80.179  43.574  1.00  7.150          H  
ATOM    893  HA  TYR A  68      19.883  77.376  43.094  1.00  7.660          H  
ATOM    894 1HB  TYR A  68      18.256  79.180  42.593  1.00 10.520          H  
ATOM    895 2HB  TYR A  68      19.335  79.784  41.341  1.00 10.520          H  
ATOM    896  HD1 TYR A  68      17.291  76.890  42.397  1.00 10.520          H  
ATOM    897  HD2 TYR A  68      19.404  78.806  39.202  1.00 10.520          H  
ATOM    898  HE1 TYR A  68      16.291  75.309  40.792  1.00 10.520          H  
ATOM    899  HE2 TYR A  68      18.410  77.229  37.600  1.00 10.520          H  
ATOM    900  HH  TYR A  68      17.068  75.487  37.319  1.00 10.520          H  
ATOM    901  N   PRO A  69      21.676  76.755  41.241  1.00  5.810          N  
ATOM    902  CA  PRO A  69      22.716  76.395  40.284  1.00  6.160          C  
ATOM    903  C   PRO A  69      22.534  77.100  38.948  1.00  6.880          C  
ATOM    904  O   PRO A  69      21.410  77.242  38.477  1.00  6.860          O  
ATOM    905  CB  PRO A  69      22.510  74.883  40.124  1.00  9.240          C  
ATOM    906  CG  PRO A  69      21.878  74.442  41.420  1.00  9.240          C  
ATOM    907  CD  PRO A  69      20.984  75.586  41.833  1.00  9.240          C  
ATOM    908  HA  PRO A  69      23.701  76.624  40.717  1.00  7.390          H  
ATOM    909 1HB  PRO A  69      21.870  74.686  39.247  1.00 11.090          H  
ATOM    910 2HB  PRO A  69      23.475  74.391  39.927  1.00 11.090          H  
ATOM    911 1HG  PRO A  69      21.319  73.506  41.267  1.00 11.090          H  
ATOM    912 2HG  PRO A  69      22.656  74.227  42.168  1.00 11.090          H  
ATOM    913 1HD  PRO A  69      19.979  75.464  41.419  1.00 11.090          H  
ATOM    914 2HD  PRO A  69      21.005  75.615  42.934  1.00 11.090          H  
ATOM    915  N   SER A  70      23.639  77.486  38.312  1.00  7.670          N  
ATOM    916  CA  SER A  70      23.571  78.173  37.023  1.00  8.380          C  
ATOM    917  C   SER A  70      24.320  77.459  35.896  1.00  8.500          C  
ATOM    918  O   SER A  70      23.964  77.606  34.723  1.00  9.070          O  
ATOM    919  CB  SER A  70      24.166  79.554  37.165  1.00 11.450          C  
ATOM    920  OG  SER A  70      25.530  79.467  37.510  1.00 11.450          O  
ATOM    921  H   SER A  70      24.535  77.358  38.752  1.00  9.200          H  
ATOM    922  HA  SER A  70      22.523  78.259  36.734  1.00 10.060          H  
ATOM    923 1HB  SER A  70      24.057  80.096  36.227  1.00 13.740          H  
ATOM    924 2HB  SER A  70      23.624  80.106  37.933  1.00 13.740          H  
ATOM    925  HG  SER A  70      25.848  80.375  37.560  1.00 13.740          H  
ATOM    926  N   GLY A  71      25.376  76.720  36.229  1.00  8.030          N  
ATOM    927  CA  GLY A  71      26.175  76.081  35.197  1.00  8.230          C  
ATOM    928  C   GLY A  71      25.530  74.760  34.782  1.00  8.260          C  
ATOM    929  O   GLY A  71      24.613  74.286  35.456  1.00  8.140          O  
ATOM    930  H   GLY A  71      25.628  76.625  37.196  1.00  9.640          H  
ATOM    931 1HA  GLY A  71      26.257  76.757  34.348  1.00  9.880          H  
ATOM    932 2HA  GLY A  71      27.181  75.902  35.578  1.00  9.880          H  
ATOM    933  N   PRO A  72      26.000  74.146  33.684  1.00  8.470          N  
ATOM    934  CA  PRO A  72      25.572  72.862  33.160  1.00  8.560          C  
ATOM    935  C   PRO A  72      26.059  71.691  34.003  1.00  7.970          C  
ATOM    936  O   PRO A  72      27.106  71.781  34.666  1.00  7.460          O  
ATOM    937  CB  PRO A  72      26.191  72.849  31.756  1.00 12.840          C  
ATOM    938  CG  PRO A  72      27.411  73.740  31.860  1.00 12.840          C  
ATOM    939  CD  PRO A  72      27.024  74.824  32.858  1.00 12.840          C  
ATOM    940  HA  PRO A  72      24.473  72.854  33.099  1.00 10.270          H  
ATOM    941 1HB  PRO A  72      26.456  71.811  31.483  1.00 15.410          H  
ATOM    942 2HB  PRO A  72      25.460  73.200  31.016  1.00 15.410          H  
ATOM    943 1HG  PRO A  72      28.282  73.150  32.176  1.00 15.410          H  
ATOM    944 2HG  PRO A  72      27.659  74.152  30.870  1.00 15.410          H  
ATOM    945 1HD  PRO A  72      27.903  75.103  33.455  1.00 15.410          H  
ATOM    946 2HD  PRO A  72      26.588  75.683  32.324  1.00 15.410          H  
ATOM    947  N   ASN A  73      25.339  70.581  33.907  1.00  8.100          N  
ATOM    948  CA  ASN A  73      25.723  69.354  34.580  1.00  7.730          C  
ATOM    949  C   ASN A  73      27.115  68.935  34.144  1.00  7.120          C  
ATOM    950  O   ASN A  73      27.433  68.951  32.956  1.00  7.260          O  
ATOM    951  CB  ASN A  73      24.727  68.252  34.287  1.00 10.970          C  
ATOM    952  CG  ASN A  73      23.389  68.494  34.918  1.00 10.970          C  
ATOM    953  OD1 ASN A  73      23.270  69.167  35.948  1.00 10.970          O  
ATOM    954  ND2 ASN A  73      22.367  67.957  34.311  1.00 10.970          N  
ATOM    955  H   ASN A  73      24.491  70.592  33.356  1.00  9.720          H  
ATOM    956  HA  ASN A  73      25.750  69.537  35.655  1.00  9.280          H  
ATOM    957 1HB  ASN A  73      24.597  68.159  33.209  1.00 13.160          H  
ATOM    958 2HB  ASN A  73      25.122  67.303  34.650  1.00 13.160          H  
ATOM    959 1HD2 ASN A  73      21.445  68.083  34.679  1.00 13.160          H  
ATOM    960 2HD2 ASN A  73      22.502  67.420  33.478  1.00 13.160          H  
ATOM    961  N   GLY A  74      27.945  68.560  35.117  1.00  6.620          N  
ATOM    962  CA  GLY A  74      29.317  68.136  34.854  1.00  6.010          C  
ATOM    963  C   GLY A  74      30.355  69.247  35.050  1.00  5.900          C  
ATOM    964  O   GLY A  74      31.554  68.976  35.072  1.00  5.570          O  
ATOM    965  H   GLY A  74      27.609  68.567  36.069  1.00  7.940          H  
ATOM    966 1HA  GLY A  74      29.560  67.298  35.508  1.00  7.210          H  
ATOM    967 2HA  GLY A  74      29.383  67.760  33.833  1.00  7.210          H  
ATOM    968  N   THR A  75      29.910  70.495  35.239  1.00  6.290          N  
ATOM    969  CA  THR A  75      30.844  71.611  35.442  1.00  6.450          C  
ATOM    970  C   THR A  75      31.721  71.436  36.678  1.00  5.600          C  
ATOM    971  O   THR A  75      32.940  71.641  36.643  1.00  5.610          O  
ATOM    972  CB  THR A  75      30.091  72.956  35.614  1.00  8.970          C  
ATOM    973  OG1 THR A  75      29.353  73.242  34.444  1.00  8.970          O  
ATOM    974  CG2 THR A  75      31.072  74.100  35.866  1.00  8.970          C  
ATOM    975  H   THR A  75      28.907  70.695  35.180  1.00  7.550          H  
ATOM    976  HA  THR A  75      31.492  71.677  34.568  1.00  7.740          H  
ATOM    977  HB  THR A  75      29.402  72.884  36.456  1.00 10.760          H  
ATOM    978  HG1 THR A  75      28.567  72.653  34.429  1.00 10.760          H  
ATOM    979 1HG2 THR A  75      30.514  75.027  35.973  1.00 10.760          H  
ATOM    980 2HG2 THR A  75      31.643  73.925  36.779  1.00 10.760          H  
ATOM    981 3HG2 THR A  75      31.754  74.182  35.023  1.00 10.760          H  
ATOM    982  N   ASP A  76      31.107  71.043  37.785  1.00  5.120          N  
ATOM    983  CA  ASP A  76      31.810  70.960  39.058  1.00  4.490          C  
ATOM    984  C   ASP A  76      32.584  69.664  39.220  1.00  3.980          C  
ATOM    985  O   ASP A  76      32.258  68.816  40.055  1.00  3.530          O  
ATOM    986  CB  ASP A  76      30.818  71.125  40.207  1.00  6.540          C  
ATOM    987  CG  ASP A  76      30.202  72.530  40.260  1.00  6.540          C  
ATOM    988  OD1 ASP A  76      30.816  73.469  39.801  1.00  6.540          O  
ATOM    989  OD2 ASP A  76      29.105  72.641  40.742  1.00  6.540          O  
ATOM    990  H   ASP A  76      30.120  70.849  37.737  1.00  6.140          H  
ATOM    991  HA  ASP A  76      32.525  71.781  39.104  1.00  5.390          H  
ATOM    992 1HB  ASP A  76      30.020  70.391  40.111  1.00  7.850          H  
ATOM    993 2HB  ASP A  76      31.326  70.933  41.153  1.00  7.850          H  
ATOM    994  N   ALA A  77      33.609  69.514  38.399  1.00  4.090          N  
ATOM    995  CA  ALA A  77      34.446  68.332  38.439  1.00  3.720          C  
ATOM    996  C   ALA A  77      35.109  68.257  39.791  1.00  3.110          C  
ATOM    997  O   ALA A  77      35.506  69.279  40.355  1.00  3.620          O  
ATOM    998  CB  ALA A  77      35.490  68.361  37.340  1.00  5.360          C  
ATOM    999  H   ALA A  77      33.767  70.267  37.723  1.00  4.910          H  
ATOM   1000  HA  ALA A  77      33.814  67.453  38.315  1.00  4.460          H  
ATOM   1001 1HB  ALA A  77      36.100  67.459  37.396  1.00  6.430          H  
ATOM   1002 2HB  ALA A  77      34.990  68.408  36.371  1.00  6.430          H  
ATOM   1003 3HB  ALA A  77      36.122  69.237  37.466  1.00  6.430          H  
ATOM   1004  N   VAL A  78      35.257  67.060  40.304  1.00  2.140          N  
ATOM   1005  CA  VAL A  78      35.929  66.913  41.572  1.00  1.500          C  
ATOM   1006  C   VAL A  78      37.389  66.648  41.336  1.00  1.510          C  
ATOM   1007  O   VAL A  78      37.651  66.027  40.308  1.00  2.070          O  
ATOM   1008  CB  VAL A  78      35.275  65.801  42.412  1.00  2.360          C  
ATOM   1009  CG1 VAL A  78      33.829  66.182  42.684  1.00  2.360          C  
ATOM   1010  CG2 VAL A  78      35.349  64.452  41.674  1.00  2.360          C  
ATOM   1011  H   VAL A  78      34.910  66.260  39.801  1.00  2.570          H  
ATOM   1012  HA  VAL A  78      35.836  67.846  42.128  1.00  1.800          H  
ATOM   1013  HB  VAL A  78      35.783  65.724  43.372  1.00  2.830          H  
ATOM   1014 1HG1 VAL A  78      33.355  65.416  43.295  1.00  2.830          H  
ATOM   1015 2HG1 VAL A  78      33.806  67.135  43.215  1.00  2.830          H  
ATOM   1016 3HG1 VAL A  78      33.287  66.283  41.743  1.00  2.830          H  
ATOM   1017 1HG2 VAL A  78      34.877  63.686  42.286  1.00  2.830          H  
ATOM   1018 2HG2 VAL A  78      34.828  64.520  40.726  1.00  2.830          H  
ATOM   1019 3HG2 VAL A  78      36.382  64.167  41.490  1.00  2.830          H  
ATOM   1020  N   ALA A  79      37.984  66.296  42.438  1.00  1.340          N  
ATOM   1021  CA  ALA A  79      39.332  66.755  42.650  1.00  1.610          C  
ATOM   1022  C   ALA A  79      39.972  65.543  43.226  1.00  1.240          C  
ATOM   1023  O   ALA A  79      39.299  64.750  43.884  1.00  0.990          O  
ATOM   1024  CB  ALA A  79      39.421  67.926  43.560  1.00  2.150          C  
ATOM   1025  H   ALA A  79      37.899  65.313  42.665  1.00  1.610          H  
ATOM   1026  HA  ALA A  79      39.795  66.991  41.692  1.00  1.930          H  
ATOM   1027 1HB  ALA A  79      40.468  68.180  43.714  1.00  2.580          H  
ATOM   1028 2HB  ALA A  79      38.896  68.780  43.139  1.00  2.580          H  
ATOM   1029 3HB  ALA A  79      38.984  67.634  44.470  1.00  2.580          H  
ATOM   1030  N   LEU A  80      41.255  65.358  43.015  1.00  1.480          N  
ATOM   1031  CA  LEU A  80      41.751  64.074  43.465  1.00  0.980          C  
ATOM   1032  C   LEU A  80      41.571  63.817  44.963  1.00  1.110          C  
ATOM   1033  O   LEU A  80      42.065  64.560  45.834  1.00  1.200          O  
ATOM   1034  CB  LEU A  80      43.216  63.907  43.043  1.00  1.570          C  
ATOM   1035  CG  LEU A  80      43.876  62.515  43.302  1.00  1.570          C  
ATOM   1036  CD1 LEU A  80      43.224  61.430  42.431  1.00  1.570          C  
ATOM   1037  CD2 LEU A  80      45.367  62.626  42.993  1.00  1.570          C  
ATOM   1038  H   LEU A  80      41.827  66.025  42.516  1.00  1.780          H  
ATOM   1039  HA  LEU A  80      41.172  63.319  42.941  1.00  1.180          H  
ATOM   1040 1HB  LEU A  80      43.286  64.103  41.974  1.00  1.890          H  
ATOM   1041 2HB  LEU A  80      43.814  64.649  43.558  1.00  1.890          H  
ATOM   1042  HG  LEU A  80      43.736  62.225  44.340  1.00  1.890          H  
ATOM   1043 1HD1 LEU A  80      43.712  60.475  42.633  1.00  1.890          H  
ATOM   1044 2HD1 LEU A  80      42.170  61.336  42.657  1.00  1.890          H  
ATOM   1045 3HD1 LEU A  80      43.347  61.683  41.378  1.00  1.890          H  
ATOM   1046 1HD2 LEU A  80      45.853  61.665  43.186  1.00  1.890          H  
ATOM   1047 2HD2 LEU A  80      45.510  62.903  41.949  1.00  1.890          H  
ATOM   1048 3HD2 LEU A  80      45.820  63.385  43.631  1.00  1.890          H  
ATOM   1049  N   THR A  81      40.906  62.688  45.220  1.00  1.130          N  
ATOM   1050  CA  THR A  81      40.584  62.134  46.521  1.00  1.180          C  
ATOM   1051  C   THR A  81      41.849  61.674  47.235  1.00  1.050          C  
ATOM   1052  O   THR A  81      42.709  61.033  46.630  1.00  0.950          O  
ATOM   1053  CB  THR A  81      39.593  60.954  46.346  1.00  1.630          C  
ATOM   1054  OG1 THR A  81      38.411  61.424  45.676  1.00  1.630          O  
ATOM   1055  CG2 THR A  81      39.180  60.392  47.695  1.00  1.630          C  
ATOM   1056  H   THR A  81      40.537  62.187  44.426  1.00  1.360          H  
ATOM   1057  HA  THR A  81      40.107  62.908  47.122  1.00  1.420          H  
ATOM   1058  HB  THR A  81      40.059  60.172  45.749  1.00  1.960          H  
ATOM   1059  HG1 THR A  81      37.857  60.675  45.435  1.00  1.960          H  
ATOM   1060 1HG2 THR A  81      38.476  59.576  47.543  1.00  1.960          H  
ATOM   1061 2HG2 THR A  81      40.042  60.015  48.221  1.00  1.960          H  
ATOM   1062 3HG2 THR A  81      38.706  61.172  48.286  1.00  1.960          H  
ATOM   1063  N   GLU A  82      41.969  62.015  48.515  1.00  1.060          N  
ATOM   1064  CA  GLU A  82      43.106  61.600  49.328  1.00  0.940          C  
ATOM   1065  C   GLU A  82      43.055  60.082  49.541  1.00  0.890          C  
ATOM   1066  O   GLU A  82      41.962  59.527  49.647  1.00  0.910          O  
ATOM   1067  CB  GLU A  82      43.081  62.321  50.684  1.00  1.360          C  
ATOM   1068  CG  GLU A  82      43.298  63.845  50.644  1.00  1.360          C  
ATOM   1069  CD  GLU A  82      44.730  64.278  50.311  1.00  1.360          C  
ATOM   1070  OE1 GLU A  82      45.613  63.432  50.228  1.00  1.360          O  
ATOM   1071  OE2 GLU A  82      44.935  65.451  50.148  1.00  1.360          O  
ATOM   1072  H   GLU A  82      41.229  62.556  48.939  1.00  1.270          H  
ATOM   1073  HA  GLU A  82      44.009  61.871  48.793  1.00  1.130          H  
ATOM   1074 1HB  GLU A  82      42.113  62.148  51.154  1.00  1.640          H  
ATOM   1075 2HB  GLU A  82      43.831  61.895  51.346  1.00  1.640          H  
ATOM   1076 1HG  GLU A  82      42.632  64.269  49.892  1.00  1.640          H  
ATOM   1077 2HG  GLU A  82      43.017  64.263  51.610  1.00  1.640          H  
ATOM   1078  N   PRO A  83      44.202  59.390  49.632  1.00  0.840          N  
ATOM   1079  CA  PRO A  83      44.311  57.963  49.859  1.00  0.800          C  
ATOM   1080  C   PRO A  83      43.775  57.545  51.217  1.00  0.720          C  
ATOM   1081  O   PRO A  83      43.787  58.321  52.173  1.00  0.660          O  
ATOM   1082  CB  PRO A  83      45.820  57.710  49.754  1.00  1.200          C  
ATOM   1083  CG  PRO A  83      46.461  59.036  50.042  1.00  1.200          C  
ATOM   1084  CD  PRO A  83      45.494  60.066  49.495  1.00  1.200          C  
ATOM   1085  HA  PRO A  83      43.774  57.437  49.057  1.00  0.960          H  
ATOM   1086 1HB  PRO A  83      46.112  56.944  50.492  1.00  1.440          H  
ATOM   1087 2HB  PRO A  83      46.073  57.315  48.759  1.00  1.440          H  
ATOM   1088 1HG  PRO A  83      46.621  59.145  51.127  1.00  1.440          H  
ATOM   1089 2HG  PRO A  83      47.452  59.086  49.563  1.00  1.440          H  
ATOM   1090 1HD  PRO A  83      45.566  60.963  50.115  1.00  1.440          H  
ATOM   1091 2HD  PRO A  83      45.697  60.265  48.429  1.00  1.440          H  
ATOM   1092  N   GLY A  84      43.318  56.302  51.261  1.00  0.740          N  
ATOM   1093  CA  GLY A  84      42.792  55.626  52.435  1.00  0.690          C  
ATOM   1094  C   GLY A  84      43.934  55.075  53.293  1.00  0.620          C  
ATOM   1095  O   GLY A  84      45.053  55.573  53.208  1.00  0.600          O  
ATOM   1096  H   GLY A  84      43.341  55.775  50.399  1.00  0.890          H  
ATOM   1097 1HA  GLY A  84      42.191  56.326  53.017  1.00  0.830          H  
ATOM   1098 2HA  GLY A  84      42.135  54.832  52.091  1.00  0.830          H  
ATOM   1099  N   PRO A  85      43.685  54.010  54.085  1.00  0.600          N  
ATOM   1100  CA  PRO A  85      44.589  53.339  55.030  1.00  0.540          C  
ATOM   1101  C   PRO A  85      45.919  52.840  54.435  1.00  0.500          C  
ATOM   1102  O   PRO A  85      46.814  52.447  55.184  1.00  0.490          O  
ATOM   1103  CB  PRO A  85      43.742  52.153  55.512  1.00  0.810          C  
ATOM   1104  CG  PRO A  85      42.313  52.594  55.331  1.00  0.810          C  
ATOM   1105  CD  PRO A  85      42.318  53.426  54.079  1.00  0.810          C  
ATOM   1106  HA  PRO A  85      44.791  54.026  55.866  1.00  0.650          H  
ATOM   1107 1HB  PRO A  85      43.991  51.254  54.927  1.00  0.970          H  
ATOM   1108 2HB  PRO A  85      43.987  51.925  56.561  1.00  0.970          H  
ATOM   1109 1HG  PRO A  85      41.654  51.713  55.252  1.00  0.970          H  
ATOM   1110 2HG  PRO A  85      41.978  53.159  56.215  1.00  0.970          H  
ATOM   1111 1HD  PRO A  85      42.163  52.782  53.197  1.00  0.970          H  
ATOM   1112 2HD  PRO A  85      41.542  54.202  54.183  1.00  0.970          H  
ATOM   1113  N   THR A  86      46.013  52.780  53.111  1.00  0.490          N  
ATOM   1114  CA  THR A  86      47.216  52.341  52.423  1.00  0.460          C  
ATOM   1115  C   THR A  86      48.452  53.067  52.956  1.00  0.420          C  
ATOM   1116  O   THR A  86      48.377  54.195  53.449  1.00  0.420          O  
ATOM   1117  CB  THR A  86      47.081  52.572  50.912  1.00  0.660          C  
ATOM   1118  OG1 THR A  86      48.224  52.024  50.250  1.00  0.660          O  
ATOM   1119  CG2 THR A  86      46.981  54.083  50.611  1.00  0.660          C  
ATOM   1120  H   THR A  86      45.238  53.069  52.544  1.00  0.590          H  
ATOM   1121  HA  THR A  86      47.348  51.275  52.600  1.00  0.550          H  
ATOM   1122  HB  THR A  86      46.185  52.069  50.551  1.00  0.790          H  
ATOM   1123  HG1 THR A  86      48.052  51.973  49.305  1.00  0.790          H  
ATOM   1124 1HG2 THR A  86      46.884  54.231  49.538  1.00  0.790          H  
ATOM   1125 2HG2 THR A  86      46.114  54.501  51.112  1.00  0.790          H  
ATOM   1126 3HG2 THR A  86      47.878  54.596  50.961  1.00  0.790          H  
ATOM   1127  N   ALA A  87      49.600  52.411  52.860  1.00  0.390          N  
ATOM   1128  CA  ALA A  87      50.828  52.965  53.400  1.00  0.340          C  
ATOM   1129  C   ALA A  87      51.141  54.345  52.795  1.00  0.320          C  
ATOM   1130  O   ALA A  87      50.933  54.545  51.597  1.00  0.350          O  
ATOM   1131  CB  ALA A  87      51.995  52.031  53.127  1.00  0.500          C  
ATOM   1132  H   ALA A  87      49.600  51.505  52.411  1.00  0.470          H  
ATOM   1133  HA  ALA A  87      50.693  53.026  54.465  1.00  0.410          H  
ATOM   1134 1HB  ALA A  87      52.903  52.441  53.569  1.00  0.600          H  
ATOM   1135 2HB  ALA A  87      51.788  51.055  53.560  1.00  0.600          H  
ATOM   1136 3HB  ALA A  87      52.133  51.930  52.050  1.00  0.600          H  
ATOM   1137  N   PRO A  88      51.697  55.289  53.592  1.00  0.290          N  
ATOM   1138  CA  PRO A  88      52.138  56.617  53.196  1.00  0.290          C  
ATOM   1139  C   PRO A  88      53.186  56.568  52.103  1.00  0.280          C  
ATOM   1140  O   PRO A  88      53.931  55.594  51.985  1.00  0.220          O  
ATOM   1141  CB  PRO A  88      52.751  57.185  54.482  1.00  0.430          C  
ATOM   1142  CG  PRO A  88      52.083  56.449  55.596  1.00  0.430          C  
ATOM   1143  CD  PRO A  88      51.820  55.060  55.062  1.00  0.430          C  
ATOM   1144  HA  PRO A  88      51.265  57.206  52.873  1.00  0.350          H  
ATOM   1145 1HB  PRO A  88      53.845  57.041  54.465  1.00  0.520          H  
ATOM   1146 2HB  PRO A  88      52.576  58.269  54.529  1.00  0.520          H  
ATOM   1147 1HG  PRO A  88      52.741  56.444  56.482  1.00  0.520          H  
ATOM   1148 2HG  PRO A  88      51.159  56.968  55.890  1.00  0.520          H  
ATOM   1149 1HD  PRO A  88      52.642  54.367  55.299  1.00  0.520          H  
ATOM   1150 2HD  PRO A  88      50.858  54.775  55.516  1.00  0.520          H  
ATOM   1151  N   VAL A  89      53.248  57.649  51.339  1.00  0.320          N  
ATOM   1152  CA  VAL A  89      54.176  57.814  50.228  1.00  0.340          C  
ATOM   1153  C   VAL A  89      55.606  57.527  50.671  1.00  0.340          C  
ATOM   1154  O   VAL A  89      56.041  57.973  51.737  1.00  0.320          O  
ATOM   1155  CB  VAL A  89      54.009  59.255  49.659  1.00  0.470          C  
ATOM   1156  CG1 VAL A  89      55.076  59.594  48.634  1.00  0.470          C  
ATOM   1157  CG2 VAL A  89      52.631  59.354  48.979  1.00  0.470          C  
ATOM   1158  H   VAL A  89      52.594  58.392  51.533  1.00  0.380          H  
ATOM   1159  HA  VAL A  89      53.906  57.099  49.448  1.00  0.410          H  
ATOM   1160  HB  VAL A  89      54.078  59.973  50.473  1.00  0.560          H  
ATOM   1161 1HG1 VAL A  89      54.915  60.604  48.260  1.00  0.560          H  
ATOM   1162 2HG1 VAL A  89      56.025  59.543  49.087  1.00  0.560          H  
ATOM   1163 3HG1 VAL A  89      55.025  58.890  47.805  1.00  0.560          H  
ATOM   1164 1HG2 VAL A  89      52.486  60.357  48.583  1.00  0.560          H  
ATOM   1165 2HG2 VAL A  89      52.589  58.625  48.166  1.00  0.560          H  
ATOM   1166 3HG2 VAL A  89      51.845  59.133  49.695  1.00  0.560          H  
ATOM   1167  N   THR A  90      56.337  56.771  49.846  1.00  0.380          N  
ATOM   1168  CA  THR A  90      57.689  56.364  50.208  1.00  0.470          C  
ATOM   1169  C   THR A  90      58.610  57.566  50.400  1.00  0.380          C  
ATOM   1170  O   THR A  90      59.458  57.552  51.294  1.00  0.270          O  
ATOM   1171  CB  THR A  90      58.261  55.386  49.140  1.00  0.620          C  
ATOM   1172  OG1 THR A  90      59.338  54.629  49.712  1.00  0.620          O  
ATOM   1173  CG2 THR A  90      58.809  56.139  47.911  1.00  0.620          C  
ATOM   1174  H   THR A  90      55.907  56.457  48.961  1.00  0.460          H  
ATOM   1175  HA  THR A  90      57.635  55.826  51.153  1.00  0.560          H  
ATOM   1176  HB  THR A  90      57.464  54.713  48.812  1.00  0.750          H  
ATOM   1177  HG1 THR A  90      58.988  54.023  50.368  1.00  0.750          H  
ATOM   1178 1HG2 THR A  90      59.185  55.418  47.191  1.00  0.750          H  
ATOM   1179 2HG2 THR A  90      58.019  56.724  47.446  1.00  0.750          H  
ATOM   1180 3HG2 THR A  90      59.616  56.781  48.207  1.00  0.750          H  
ATOM   1181  N   THR A  91      58.407  58.630  49.621  1.00  0.470          N  
ATOM   1182  CA  THR A  91      59.238  59.821  49.686  1.00  0.490          C  
ATOM   1183  C   THR A  91      59.112  60.430  51.072  1.00  0.350          C  
ATOM   1184  O   THR A  91      60.105  60.777  51.713  1.00  0.310          O  
ATOM   1185  CB  THR A  91      58.769  60.851  48.655  1.00  0.680          C  
ATOM   1186  OG1 THR A  91      58.807  60.274  47.368  1.00  0.680          O  
ATOM   1187  CG2 THR A  91      59.650  62.043  48.672  1.00  0.680          C  
ATOM   1188  H   THR A  91      57.692  58.578  48.909  1.00  0.560          H  
ATOM   1189  HA  THR A  91      60.274  59.551  49.499  1.00  0.590          H  
ATOM   1190  HB  THR A  91      57.756  61.168  48.878  1.00  0.810          H  
ATOM   1191  HG1 THR A  91      59.624  59.721  47.261  1.00  0.810          H  
ATOM   1192 1HG2 THR A  91      59.309  62.763  47.932  1.00  0.810          H  
ATOM   1193 2HG2 THR A  91      59.614  62.485  49.650  1.00  0.810          H  
ATOM   1194 3HG2 THR A  91      60.670  61.747  48.442  1.00  0.810          H  
ATOM   1195  N   PHE A  92      57.864  60.530  51.529  1.00  0.340          N  
ATOM   1196  CA  PHE A  92      57.489  61.032  52.840  1.00  0.230          C  
ATOM   1197  C   PHE A  92      58.167  60.231  53.934  1.00  0.210          C  
ATOM   1198  O   PHE A  92      58.776  60.807  54.844  1.00  0.210          O  
ATOM   1199  CB  PHE A  92      55.964  60.991  52.968  1.00  0.370          C  
ATOM   1200  CG  PHE A  92      55.393  61.256  54.300  1.00  0.370          C  
ATOM   1201  CD1 PHE A  92      55.266  62.534  54.806  1.00  0.370          C  
ATOM   1202  CD2 PHE A  92      54.937  60.184  55.052  1.00  0.370          C  
ATOM   1203  CE1 PHE A  92      54.692  62.737  56.044  1.00  0.370          C  
ATOM   1204  CE2 PHE A  92      54.364  60.378  56.281  1.00  0.370          C  
ATOM   1205  CZ  PHE A  92      54.238  61.660  56.781  1.00  0.370          C  
ATOM   1206  H   PHE A  92      57.127  60.241  50.904  1.00  0.410          H  
ATOM   1207  HA  PHE A  92      57.819  62.068  52.921  1.00  0.280          H  
ATOM   1208 1HB  PHE A  92      55.538  61.712  52.278  1.00  0.440          H  
ATOM   1209 2HB  PHE A  92      55.606  60.039  52.662  1.00  0.440          H  
ATOM   1210  HD1 PHE A  92      55.619  63.383  54.220  1.00  0.440          H  
ATOM   1211  HD2 PHE A  92      55.038  59.171  54.650  1.00  0.440          H  
ATOM   1212  HE1 PHE A  92      54.593  63.749  56.438  1.00  0.440          H  
ATOM   1213  HE2 PHE A  92      54.009  59.523  56.860  1.00  0.440          H  
ATOM   1214  HZ  PHE A  92      53.782  61.821  57.757  1.00  0.440          H  
ATOM   1215  N   ASN A  93      58.069  58.902  53.849  1.00  0.190          N  
ATOM   1216  CA  ASN A  93      58.693  58.064  54.853  1.00  0.160          C  
ATOM   1217  C   ASN A  93      60.206  58.275  54.885  1.00  0.140          C  
ATOM   1218  O   ASN A  93      60.784  58.380  55.972  1.00  0.110          O  
ATOM   1219  CB  ASN A  93      58.399  56.607  54.565  1.00  0.240          C  
ATOM   1220  CG  ASN A  93      56.989  56.203  54.853  1.00  0.240          C  
ATOM   1221  OD1 ASN A  93      56.286  56.796  55.682  1.00  0.240          O  
ATOM   1222  ND2 ASN A  93      56.569  55.169  54.176  1.00  0.240          N  
ATOM   1223  H   ASN A  93      57.524  58.487  53.084  1.00  0.230          H  
ATOM   1224  HA  ASN A  93      58.294  58.336  55.830  1.00  0.190          H  
ATOM   1225 1HB  ASN A  93      58.607  56.407  53.514  1.00  0.280          H  
ATOM   1226 2HB  ASN A  93      59.073  55.983  55.153  1.00  0.280          H  
ATOM   1227 1HD2 ASN A  93      55.644  54.812  54.303  1.00  0.280          H  
ATOM   1228 2HD2 ASN A  93      57.177  54.716  53.528  1.00  0.280          H  
ATOM   1229  N   TYR A  94      60.846  58.409  53.710  1.00  0.180          N  
ATOM   1230  CA  TYR A  94      62.289  58.619  53.684  1.00  0.210          C  
ATOM   1231  C   TYR A  94      62.644  59.964  54.288  1.00  0.240          C  
ATOM   1232  O   TYR A  94      63.646  60.076  54.998  1.00  0.250          O  
ATOM   1233  CB  TYR A  94      62.872  58.554  52.269  1.00  0.280          C  
ATOM   1234  CG  TYR A  94      62.866  57.188  51.618  1.00  0.280          C  
ATOM   1235  CD1 TYR A  94      62.258  57.019  50.386  1.00  0.280          C  
ATOM   1236  CD2 TYR A  94      63.448  56.102  52.250  1.00  0.280          C  
ATOM   1237  CE1 TYR A  94      62.227  55.788  49.797  1.00  0.280          C  
ATOM   1238  CE2 TYR A  94      63.409  54.868  51.651  1.00  0.280          C  
ATOM   1239  CZ  TYR A  94      62.798  54.709  50.433  1.00  0.280          C  
ATOM   1240  OH  TYR A  94      62.749  53.468  49.846  1.00  0.280          O  
ATOM   1241  H   TYR A  94      60.328  58.279  52.833  1.00  0.220          H  
ATOM   1242  HA  TYR A  94      62.757  57.850  54.298  1.00  0.250          H  
ATOM   1243 1HB  TYR A  94      62.325  59.245  51.621  1.00  0.340          H  
ATOM   1244 2HB  TYR A  94      63.899  58.889  52.318  1.00  0.340          H  
ATOM   1245  HD1 TYR A  94      61.797  57.866  49.886  1.00  0.340          H  
ATOM   1246  HD2 TYR A  94      63.932  56.214  53.223  1.00  0.340          H  
ATOM   1247  HE1 TYR A  94      61.742  55.658  48.833  1.00  0.340          H  
ATOM   1248  HE2 TYR A  94      63.859  54.010  52.148  1.00  0.340          H  
ATOM   1249  HH  TYR A  94      62.166  53.500  49.082  1.00  0.340          H  
ATOM   1250  N   TYR A  95      61.845  60.995  54.005  1.00  0.270          N  
ATOM   1251  CA  TYR A  95      62.112  62.308  54.558  1.00  0.290          C  
ATOM   1252  C   TYR A  95      62.002  62.273  56.074  1.00  0.220          C  
ATOM   1253  O   TYR A  95      62.817  62.894  56.762  1.00  0.220          O  
ATOM   1254  CB  TYR A  95      61.181  63.362  53.963  1.00  0.400          C  
ATOM   1255  CG  TYR A  95      61.442  63.723  52.477  1.00  0.400          C  
ATOM   1256  CD1 TYR A  95      62.630  63.358  51.801  1.00  0.400          C  
ATOM   1257  CD2 TYR A  95      60.489  64.466  51.802  1.00  0.400          C  
ATOM   1258  CE1 TYR A  95      62.820  63.734  50.496  1.00  0.400          C  
ATOM   1259  CE2 TYR A  95      60.700  64.840  50.489  1.00  0.400          C  
ATOM   1260  CZ  TYR A  95      61.861  64.473  49.841  1.00  0.400          C  
ATOM   1261  OH  TYR A  95      62.073  64.839  48.532  1.00  0.400          O  
ATOM   1262  H   TYR A  95      61.066  60.867  53.349  1.00  0.320          H  
ATOM   1263  HA  TYR A  95      63.138  62.580  54.341  1.00  0.350          H  
ATOM   1264 1HB  TYR A  95      60.152  63.003  54.045  1.00  0.480          H  
ATOM   1265 2HB  TYR A  95      61.250  64.275  54.551  1.00  0.480          H  
ATOM   1266  HD1 TYR A  95      63.408  62.781  52.278  1.00  0.480          H  
ATOM   1267  HD2 TYR A  95      59.572  64.762  52.309  1.00  0.480          H  
ATOM   1268  HE1 TYR A  95      63.732  63.450  49.980  1.00  0.480          H  
ATOM   1269  HE2 TYR A  95      59.947  65.426  49.964  1.00  0.480          H  
ATOM   1270  HH  TYR A  95      61.299  65.299  48.196  1.00  0.480          H  
ATOM   1271  N   ASN A  96      61.017  61.546  56.604  1.00  0.160          N  
ATOM   1272  CA  ASN A  96      60.879  61.446  58.045  1.00  0.130          C  
ATOM   1273  C   ASN A  96      62.070  60.707  58.662  1.00  0.100          C  
ATOM   1274  O   ASN A  96      62.574  61.120  59.713  1.00  0.090          O  
ATOM   1275  CB  ASN A  96      59.581  60.758  58.389  1.00  0.190          C  
ATOM   1276  CG  ASN A  96      58.400  61.630  58.134  1.00  0.190          C  
ATOM   1277  OD1 ASN A  96      58.496  62.863  58.081  1.00  0.190          O  
ATOM   1278  ND2 ASN A  96      57.277  61.020  57.970  1.00  0.190          N  
ATOM   1279  H   ASN A  96      60.326  61.112  55.982  1.00  0.190          H  
ATOM   1280  HA  ASN A  96      60.866  62.452  58.462  1.00  0.160          H  
ATOM   1281 1HB  ASN A  96      59.483  59.853  57.786  1.00  0.230          H  
ATOM   1282 2HB  ASN A  96      59.589  60.458  59.435  1.00  0.230          H  
ATOM   1283 1HD2 ASN A  96      56.449  61.552  57.789  1.00  0.230          H  
ATOM   1284 2HD2 ASN A  96      57.226  60.026  58.005  1.00  0.230          H  
ATOM   1285  N   GLU A  97      62.549  59.638  57.997  1.00  0.100          N  
ATOM   1286  CA  GLU A  97      63.714  58.908  58.492  1.00  0.110          C  
ATOM   1287  C   GLU A  97      64.946  59.804  58.475  1.00  0.140          C  
ATOM   1288  O   GLU A  97      65.750  59.780  59.413  1.00  0.150          O  
ATOM   1289  CB  GLU A  97      64.007  57.668  57.639  1.00  0.150          C  
ATOM   1290  CG  GLU A  97      63.009  56.526  57.755  1.00  0.150          C  
ATOM   1291  CD  GLU A  97      63.340  55.386  56.817  1.00  0.150          C  
ATOM   1292  OE1 GLU A  97      64.260  55.533  56.044  1.00  0.150          O  
ATOM   1293  OE2 GLU A  97      62.677  54.378  56.873  1.00  0.150          O  
ATOM   1294  H   GLU A  97      62.058  59.303  57.160  1.00  0.120          H  
ATOM   1295  HA  GLU A  97      63.521  58.598  59.517  1.00  0.130          H  
ATOM   1296 1HB  GLU A  97      64.041  57.961  56.591  1.00  0.180          H  
ATOM   1297 2HB  GLU A  97      64.990  57.278  57.897  1.00  0.180          H  
ATOM   1298 1HG  GLU A  97      63.019  56.155  58.779  1.00  0.180          H  
ATOM   1299 2HG  GLU A  97      62.012  56.894  57.544  1.00  0.180          H  
ATOM   1300  N   SER A  98      65.083  60.606  57.413  1.00  0.170          N  
ATOM   1301  CA  SER A  98      66.191  61.532  57.262  1.00  0.200          C  
ATOM   1302  C   SER A  98      66.159  62.556  58.377  1.00  0.190          C  
ATOM   1303  O   SER A  98      67.196  62.869  58.973  1.00  0.190          O  
ATOM   1304  CB  SER A  98      66.135  62.226  55.920  1.00  0.270          C  
ATOM   1305  OG  SER A  98      67.209  63.113  55.768  1.00  0.270          O  
ATOM   1306  H   SER A  98      64.406  60.533  56.649  1.00  0.200          H  
ATOM   1307  HA  SER A  98      67.123  60.973  57.328  1.00  0.240          H  
ATOM   1308 1HB  SER A  98      66.151  61.481  55.125  1.00  0.320          H  
ATOM   1309 2HB  SER A  98      65.201  62.769  55.834  1.00  0.320          H  
ATOM   1310  HG  SER A  98      67.102  63.506  54.901  1.00  0.320          H  
ATOM   1311  N   ALA A  99      64.970  63.105  58.655  1.00  0.170          N  
ATOM   1312  CA  ALA A  99      64.835  64.075  59.717  1.00  0.160          C  
ATOM   1313  C   ALA A  99      65.235  63.466  61.049  1.00  0.140          C  
ATOM   1314  O   ALA A  99      65.928  64.116  61.831  1.00  0.140          O  
ATOM   1315  CB  ALA A  99      63.410  64.576  59.793  1.00  0.230          C  
ATOM   1316  H   ALA A  99      64.153  62.859  58.089  1.00  0.200          H  
ATOM   1317  HA  ALA A  99      65.502  64.909  59.504  1.00  0.190          H  
ATOM   1318 1HB  ALA A  99      63.324  65.318  60.585  1.00  0.270          H  
ATOM   1319 2HB  ALA A  99      63.134  65.022  58.838  1.00  0.270          H  
ATOM   1320 3HB  ALA A  99      62.746  63.739  60.005  1.00  0.270          H  
ATOM   1321  N   ALA A 100      64.824  62.213  61.304  1.00  0.120          N  
ATOM   1322  CA  ALA A 100      65.200  61.553  62.544  1.00  0.110          C  
ATOM   1323  C   ALA A 100      66.711  61.399  62.616  1.00  0.130          C  
ATOM   1324  O   ALA A 100      67.318  61.588  63.673  1.00  0.130          O  
ATOM   1325  CB  ALA A 100      64.534  60.200  62.644  1.00  0.160          C  
ATOM   1326  H   ALA A 100      64.198  61.738  60.645  1.00  0.140          H  
ATOM   1327  HA  ALA A 100      64.875  62.178  63.378  1.00  0.130          H  
ATOM   1328 1HB  ALA A 100      64.811  59.727  63.584  1.00  0.190          H  
ATOM   1329 2HB  ALA A 100      63.453  60.330  62.600  1.00  0.190          H  
ATOM   1330 3HB  ALA A 100      64.857  59.577  61.813  1.00  0.190          H  
ATOM   1331  N   ALA A 101      67.334  61.041  61.489  1.00  0.150          N  
ATOM   1332  CA  ALA A 101      68.775  60.890  61.469  1.00  0.170          C  
ATOM   1333  C   ALA A 101      69.443  62.209  61.811  1.00  0.180          C  
ATOM   1334  O   ALA A 101      70.427  62.228  62.558  1.00  0.190          O  
ATOM   1335  CB  ALA A 101      69.235  60.404  60.111  1.00  0.230          C  
ATOM   1336  H   ALA A 101      66.783  60.819  60.654  1.00  0.180          H  
ATOM   1337  HA  ALA A 101      69.051  60.157  62.225  1.00  0.200          H  
ATOM   1338 1HB  ALA A 101      70.315  60.275  60.116  1.00  0.280          H  
ATOM   1339 2HB  ALA A 101      68.752  59.453  59.889  1.00  0.280          H  
ATOM   1340 3HB  ALA A 101      68.962  61.131  59.355  1.00  0.280          H  
ATOM   1341  N   ALA A 102      68.904  63.317  61.277  1.00  0.180          N  
ATOM   1342  CA  ALA A 102      69.437  64.633  61.583  1.00  0.190          C  
ATOM   1343  C   ALA A 102      69.292  64.921  63.067  1.00  0.190          C  
ATOM   1344  O   ALA A 102      70.235  65.400  63.699  1.00  0.200          O  
ATOM   1345  CB  ALA A 102      68.731  65.702  60.777  1.00  0.260          C  
ATOM   1346  H   ALA A 102      68.137  63.217  60.601  1.00  0.220          H  
ATOM   1347  HA  ALA A 102      70.495  64.639  61.331  1.00  0.230          H  
ATOM   1348 1HB  ALA A 102      69.161  66.677  61.010  1.00  0.310          H  
ATOM   1349 2HB  ALA A 102      68.851  65.489  59.715  1.00  0.310          H  
ATOM   1350 3HB  ALA A 102      67.675  65.706  61.025  1.00  0.310          H  
ATOM   1351  N   GLU A 103      68.144  64.558  63.657  1.00  0.170          N  
ATOM   1352  CA  GLU A 103      67.955  64.792  65.080  1.00  0.160          C  
ATOM   1353  C   GLU A 103      68.999  64.033  65.877  1.00  0.170          C  
ATOM   1354  O   GLU A 103      69.538  64.566  66.852  1.00  0.180          O  
ATOM   1355  CB  GLU A 103      66.563  64.361  65.553  1.00  0.230          C  
ATOM   1356  CG  GLU A 103      65.394  65.230  65.089  1.00  0.230          C  
ATOM   1357  CD  GLU A 103      64.071  64.649  65.534  1.00  0.230          C  
ATOM   1358  OE1 GLU A 103      64.077  63.515  65.946  1.00  0.230          O  
ATOM   1359  OE2 GLU A 103      63.070  65.332  65.489  1.00  0.230          O  
ATOM   1360  H   GLU A 103      67.374  64.193  63.084  1.00  0.200          H  
ATOM   1361  HA  GLU A 103      68.075  65.855  65.278  1.00  0.190          H  
ATOM   1362 1HB  GLU A 103      66.372  63.348  65.215  1.00  0.270          H  
ATOM   1363 2HB  GLU A 103      66.547  64.342  66.643  1.00  0.270          H  
ATOM   1364 1HG  GLU A 103      65.506  66.229  65.505  1.00  0.270          H  
ATOM   1365 2HG  GLU A 103      65.414  65.309  64.007  1.00  0.270          H  
ATOM   1366  N   TRP A 104      69.315  62.806  65.456  1.00  0.160          N  
ATOM   1367  CA  TRP A 104      70.325  62.056  66.170  1.00  0.180          C  
ATOM   1368  C   TRP A 104      71.695  62.689  65.966  1.00  0.200          C  
ATOM   1369  O   TRP A 104      72.477  62.794  66.910  1.00  0.200          O  
ATOM   1370  CB  TRP A 104      70.304  60.576  65.792  1.00  0.240          C  
ATOM   1371  CG  TRP A 104      69.080  59.895  66.336  1.00  0.240          C  
ATOM   1372  CD1 TRP A 104      68.065  59.309  65.632  1.00  0.240          C  
ATOM   1373  CD2 TRP A 104      68.710  59.787  67.731  1.00  0.240          C  
ATOM   1374  NE1 TRP A 104      67.105  58.841  66.492  1.00  0.240          N  
ATOM   1375  CE2 TRP A 104      67.478  59.139  67.778  1.00  0.240          C  
ATOM   1376  CE3 TRP A 104      69.313  60.195  68.927  1.00  0.240          C  
ATOM   1377  CZ2 TRP A 104      66.833  58.896  68.969  1.00  0.240          C  
ATOM   1378  CZ3 TRP A 104      68.673  59.960  70.099  1.00  0.240          C  
ATOM   1379  CH2 TRP A 104      67.458  59.327  70.128  1.00  0.240          C  
ATOM   1380  H   TRP A 104      68.780  62.391  64.683  1.00  0.190          H  
ATOM   1381  HA  TRP A 104      70.088  62.126  67.219  1.00  0.220          H  
ATOM   1382 1HB  TRP A 104      70.308  60.477  64.704  1.00  0.290          H  
ATOM   1383 2HB  TRP A 104      71.181  60.079  66.180  1.00  0.290          H  
ATOM   1384  HD1 TRP A 104      68.022  59.231  64.547  1.00  0.290          H  
ATOM   1385  HE1 TRP A 104      66.255  58.368  66.223  1.00  0.290          H  
ATOM   1386  HE3 TRP A 104      70.273  60.689  68.923  1.00  0.290          H  
ATOM   1387  HZ2 TRP A 104      65.872  58.391  69.012  1.00  0.290          H  
ATOM   1388  HZ3 TRP A 104      69.163  60.281  71.010  1.00  0.290          H  
ATOM   1389  HH2 TRP A 104      66.978  59.150  71.080  1.00  0.290          H  
ATOM   1390  N   ALA A 105      71.984  63.188  64.764  1.00  0.210          N  
ATOM   1391  CA  ALA A 105      73.256  63.860  64.556  1.00  0.230          C  
ATOM   1392  C   ALA A 105      73.372  65.059  65.499  1.00  0.240          C  
ATOM   1393  O   ALA A 105      74.427  65.276  66.105  1.00  0.270          O  
ATOM   1394  CB  ALA A 105      73.387  64.319  63.118  1.00  0.310          C  
ATOM   1395  H   ALA A 105      71.339  63.039  63.981  1.00  0.250          H  
ATOM   1396  HA  ALA A 105      74.056  63.163  64.783  1.00  0.280          H  
ATOM   1397 1HB  ALA A 105      74.351  64.807  62.980  1.00  0.380          H  
ATOM   1398 2HB  ALA A 105      73.311  63.456  62.458  1.00  0.380          H  
ATOM   1399 3HB  ALA A 105      72.591  65.021  62.889  1.00  0.380          H  
ATOM   1400  N   HIS A 106      72.257  65.782  65.690  1.00  0.230          N  
ATOM   1401  CA  HIS A 106      72.232  66.940  66.569  1.00  0.230          C  
ATOM   1402  C   HIS A 106      72.430  66.489  68.018  1.00  0.240          C  
ATOM   1403  O   HIS A 106      73.145  67.151  68.771  1.00  0.250          O  
ATOM   1404  CB  HIS A 106      70.923  67.733  66.415  1.00  0.320          C  
ATOM   1405  CG  HIS A 106      70.784  68.473  65.080  1.00  0.320          C  
ATOM   1406  ND1 HIS A 106      71.666  69.456  64.677  1.00  0.320          N  
ATOM   1407  CD2 HIS A 106      69.854  68.378  64.088  1.00  0.320          C  
ATOM   1408  CE1 HIS A 106      71.291  69.922  63.495  1.00  0.320          C  
ATOM   1409  NE2 HIS A 106      70.198  69.287  63.119  1.00  0.320          N  
ATOM   1410  H   HIS A 106      71.432  65.554  65.126  1.00  0.280          H  
ATOM   1411  HA  HIS A 106      73.055  67.604  66.313  1.00  0.280          H  
ATOM   1412 1HB  HIS A 106      70.081  67.053  66.508  1.00  0.390          H  
ATOM   1413 2HB  HIS A 106      70.843  68.460  67.219  1.00  0.390          H  
ATOM   1414  HD1 HIS A 106      72.572  69.629  65.066  1.00  0.390          H  
ATOM   1415  HD2 HIS A 106      68.970  67.757  63.958  1.00  0.390          H  
ATOM   1416  HE1 HIS A 106      71.865  70.707  63.003  1.00  0.390          H  
ATOM   1417  N   PHE A 107      71.821  65.359  68.400  1.00  0.220          N  
ATOM   1418  CA  PHE A 107      71.992  64.760  69.723  1.00  0.220          C  
ATOM   1419  C   PHE A 107      73.457  64.467  69.996  1.00  0.250          C  
ATOM   1420  O   PHE A 107      73.972  64.819  71.060  1.00  0.260          O  
ATOM   1421  CB  PHE A 107      71.168  63.477  69.848  1.00  0.310          C  
ATOM   1422  CG  PHE A 107      71.423  62.655  71.066  1.00  0.310          C  
ATOM   1423  CD1 PHE A 107      70.937  63.011  72.307  1.00  0.310          C  
ATOM   1424  CD2 PHE A 107      72.151  61.474  70.944  1.00  0.310          C  
ATOM   1425  CE1 PHE A 107      71.175  62.207  73.400  1.00  0.310          C  
ATOM   1426  CE2 PHE A 107      72.384  60.678  72.024  1.00  0.310          C  
ATOM   1427  CZ  PHE A 107      71.896  61.041  73.258  1.00  0.310          C  
ATOM   1428  H   PHE A 107      71.172  64.918  67.741  1.00  0.260          H  
ATOM   1429  HA  PHE A 107      71.637  65.471  70.469  1.00  0.260          H  
ATOM   1430 1HB  PHE A 107      70.106  63.726  69.816  1.00  0.370          H  
ATOM   1431 2HB  PHE A 107      71.367  62.861  69.008  1.00  0.370          H  
ATOM   1432  HD1 PHE A 107      70.366  63.933  72.415  1.00  0.370          H  
ATOM   1433  HD2 PHE A 107      72.536  61.184  69.962  1.00  0.370          H  
ATOM   1434  HE1 PHE A 107      70.791  62.492  74.375  1.00  0.370          H  
ATOM   1435  HE2 PHE A 107      72.951  59.756  71.908  1.00  0.370          H  
ATOM   1436  HZ  PHE A 107      72.080  60.406  74.123  1.00  0.370          H  
ATOM   1437  N   TYR A 108      74.133  63.802  69.056  1.00  0.250          N  
ATOM   1438  CA  TYR A 108      75.532  63.476  69.266  1.00  0.290          C  
ATOM   1439  C   TYR A 108      76.352  64.765  69.410  1.00  0.300          C  
ATOM   1440  O   TYR A 108      77.204  64.856  70.304  1.00  0.320          O  
ATOM   1441  CB  TYR A 108      76.050  62.590  68.122  1.00  0.390          C  
ATOM   1442  CG  TYR A 108      75.368  61.207  68.087  1.00  0.390          C  
ATOM   1443  CD1 TYR A 108      74.655  60.816  66.968  1.00  0.390          C  
ATOM   1444  CD2 TYR A 108      75.414  60.369  69.171  1.00  0.390          C  
ATOM   1445  CE1 TYR A 108      73.994  59.613  66.939  1.00  0.390          C  
ATOM   1446  CE2 TYR A 108      74.744  59.157  69.138  1.00  0.390          C  
ATOM   1447  CZ  TYR A 108      74.035  58.785  68.035  1.00  0.390          C  
ATOM   1448  OH  TYR A 108      73.356  57.585  68.009  1.00  0.390          O  
ATOM   1449  H   TYR A 108      73.646  63.505  68.204  1.00  0.300          H  
ATOM   1450  HA  TYR A 108      75.618  62.930  70.204  1.00  0.350          H  
ATOM   1451 1HB  TYR A 108      75.860  63.090  67.167  1.00  0.470          H  
ATOM   1452 2HB  TYR A 108      77.122  62.452  68.215  1.00  0.470          H  
ATOM   1453  HD1 TYR A 108      74.608  61.467  66.109  1.00  0.470          H  
ATOM   1454  HD2 TYR A 108      75.965  60.665  70.049  1.00  0.470          H  
ATOM   1455  HE1 TYR A 108      73.433  59.324  66.053  1.00  0.470          H  
ATOM   1456  HE2 TYR A 108      74.765  58.508  69.983  1.00  0.470          H  
ATOM   1457  HH  TYR A 108      73.579  57.059  68.798  1.00  0.470          H  
ATOM   1458  N   ASP A 109      76.073  65.787  68.573  1.00  0.300          N  
ATOM   1459  CA  ASP A 109      76.798  67.048  68.688  1.00  0.290          C  
ATOM   1460  C   ASP A 109      76.528  67.695  70.043  1.00  0.270          C  
ATOM   1461  O   ASP A 109      77.452  68.228  70.669  1.00  0.250          O  
ATOM   1462  CB  ASP A 109      76.408  68.038  67.585  1.00  0.410          C  
ATOM   1463  CG  ASP A 109      76.930  67.699  66.177  1.00  0.410          C  
ATOM   1464  OD1 ASP A 109      77.782  66.852  66.032  1.00  0.410          O  
ATOM   1465  OD2 ASP A 109      76.474  68.337  65.257  1.00  0.410          O  
ATOM   1466  H   ASP A 109      75.388  65.662  67.818  1.00  0.360          H  
ATOM   1467  HA  ASP A 109      77.864  66.842  68.609  1.00  0.350          H  
ATOM   1468 1HB  ASP A 109      75.321  68.091  67.536  1.00  0.490          H  
ATOM   1469 2HB  ASP A 109      76.764  69.031  67.854  1.00  0.490          H  
ATOM   1470  N   LEU A 110      75.278  67.623  70.525  1.00  0.260          N  
ATOM   1471  CA  LEU A 110      74.949  68.191  71.819  1.00  0.250          C  
ATOM   1472  C   LEU A 110      75.750  67.543  72.905  1.00  0.260          C  
ATOM   1473  O   LEU A 110      76.365  68.241  73.690  1.00  0.270          O  
ATOM   1474  CB  LEU A 110      73.464  68.032  72.183  1.00  0.350          C  
ATOM   1475  CG  LEU A 110      73.048  68.511  73.647  1.00  0.350          C  
ATOM   1476  CD1 LEU A 110      73.317  70.005  73.834  1.00  0.350          C  
ATOM   1477  CD2 LEU A 110      71.588  68.190  73.872  1.00  0.350          C  
ATOM   1478  H   LEU A 110      74.536  67.222  69.947  1.00  0.310          H  
ATOM   1479  HA  LEU A 110      75.194  69.249  71.787  1.00  0.300          H  
ATOM   1480 1HB  LEU A 110      72.870  68.585  71.458  1.00  0.420          H  
ATOM   1481 2HB  LEU A 110      73.200  66.981  72.096  1.00  0.420          H  
ATOM   1482  HG  LEU A 110      73.637  67.974  74.387  1.00  0.420          H  
ATOM   1483 1HD1 LEU A 110      73.030  70.301  74.844  1.00  0.420          H  
ATOM   1484 2HD1 LEU A 110      74.373  70.212  73.693  1.00  0.420          H  
ATOM   1485 3HD1 LEU A 110      72.737  70.575  73.111  1.00  0.420          H  
ATOM   1486 1HD2 LEU A 110      71.296  68.495  74.873  1.00  0.420          H  
ATOM   1487 2HD2 LEU A 110      70.972  68.716  73.143  1.00  0.420          H  
ATOM   1488 3HD2 LEU A 110      71.434  67.114  73.761  1.00  0.420          H  
ATOM   1489  N   VAL A 111      75.795  66.212  72.932  1.00  0.240          N  
ATOM   1490  CA  VAL A 111      76.515  65.494  73.980  1.00  0.270          C  
ATOM   1491  C   VAL A 111      77.992  65.883  74.004  1.00  0.220          C  
ATOM   1492  O   VAL A 111      78.587  65.987  75.077  1.00  0.150          O  
ATOM   1493  CB  VAL A 111      76.349  63.962  73.810  1.00  0.370          C  
ATOM   1494  CG1 VAL A 111      77.300  63.203  74.769  1.00  0.370          C  
ATOM   1495  CG2 VAL A 111      74.871  63.574  74.112  1.00  0.370          C  
ATOM   1496  H   VAL A 111      75.271  65.695  72.219  1.00  0.290          H  
ATOM   1497  HA  VAL A 111      76.075  65.768  74.938  1.00  0.320          H  
ATOM   1498  HB  VAL A 111      76.600  63.683  72.781  1.00  0.440          H  
ATOM   1499 1HG1 VAL A 111      77.175  62.141  74.646  1.00  0.440          H  
ATOM   1500 2HG1 VAL A 111      78.337  63.457  74.555  1.00  0.440          H  
ATOM   1501 3HG1 VAL A 111      77.074  63.470  75.789  1.00  0.440          H  
ATOM   1502 1HG2 VAL A 111      74.740  62.500  73.981  1.00  0.440          H  
ATOM   1503 2HG2 VAL A 111      74.622  63.848  75.134  1.00  0.440          H  
ATOM   1504 3HG2 VAL A 111      74.202  64.098  73.432  1.00  0.440          H  
ATOM   1505  N   LEU A 112      78.601  66.008  72.826  1.00  0.290          N  
ATOM   1506  CA  LEU A 112      79.996  66.412  72.712  1.00  0.270          C  
ATOM   1507  C   LEU A 112      80.262  67.890  73.065  1.00  0.280          C  
ATOM   1508  O   LEU A 112      81.359  68.234  73.532  1.00  0.300          O  
ATOM   1509  CB  LEU A 112      80.468  66.173  71.274  1.00  0.390          C  
ATOM   1510  CG  LEU A 112      80.565  64.713  70.794  1.00  0.390          C  
ATOM   1511  CD1 LEU A 112      80.879  64.729  69.310  1.00  0.390          C  
ATOM   1512  CD2 LEU A 112      81.642  63.974  71.565  1.00  0.390          C  
ATOM   1513  H   LEU A 112      78.063  65.808  71.975  1.00  0.350          H  
ATOM   1514  HA  LEU A 112      80.572  65.811  73.405  1.00  0.320          H  
ATOM   1515 1HB  LEU A 112      79.765  66.683  70.610  1.00  0.460          H  
ATOM   1516 2HB  LEU A 112      81.444  66.634  71.150  1.00  0.460          H  
ATOM   1517  HG  LEU A 112      79.608  64.208  70.936  1.00  0.460          H  
ATOM   1518 1HD1 LEU A 112      80.944  63.720  68.937  1.00  0.460          H  
ATOM   1519 2HD1 LEU A 112      80.084  65.257  68.778  1.00  0.460          H  
ATOM   1520 3HD1 LEU A 112      81.827  65.235  69.142  1.00  0.460          H  
ATOM   1521 1HD2 LEU A 112      81.711  62.954  71.201  1.00  0.460          H  
ATOM   1522 2HD2 LEU A 112      82.582  64.486  71.404  1.00  0.460          H  
ATOM   1523 3HD2 LEU A 112      81.414  63.948  72.622  1.00  0.460          H  
ATOM   1524  N   SER A 113      79.293  68.764  72.774  1.00  0.280          N  
ATOM   1525  CA  SER A 113      79.388  70.208  72.983  1.00  0.270          C  
ATOM   1526  C   SER A 113      79.326  70.603  74.453  1.00  0.280          C  
ATOM   1527  O   SER A 113      78.813  69.868  75.304  1.00  0.230          O  
ATOM   1528  CB  SER A 113      78.284  70.915  72.219  1.00  0.380          C  
ATOM   1529  OG  SER A 113      78.422  70.724  70.837  1.00  0.380          O  
ATOM   1530  H   SER A 113      78.430  68.419  72.348  1.00  0.340          H  
ATOM   1531  HA  SER A 113      80.344  70.542  72.582  1.00  0.320          H  
ATOM   1532 1HB  SER A 113      77.314  70.543  72.548  1.00  0.460          H  
ATOM   1533 2HB  SER A 113      78.321  71.974  72.441  1.00  0.460          H  
ATOM   1534  HG  SER A 113      78.184  69.788  70.679  1.00  0.460          H  
ATOM   1535  N   TRP A 114      79.823  71.802  74.775  1.00  0.370          N  
ATOM   1536  CA  TRP A 114      79.767  72.235  76.164  1.00  0.350          C  
ATOM   1537  C   TRP A 114      78.351  72.258  76.741  1.00  0.280          C  
ATOM   1538  O   TRP A 114      78.190  72.029  77.939  1.00  0.210          O  
ATOM   1539  CB  TRP A 114      80.403  73.613  76.372  1.00  0.500          C  
ATOM   1540  CG  TRP A 114      79.644  74.777  75.818  1.00  0.500          C  
ATOM   1541  CD1 TRP A 114      79.784  75.359  74.598  1.00  0.500          C  
ATOM   1542  CD2 TRP A 114      78.612  75.528  76.504  1.00  0.500          C  
ATOM   1543  NE1 TRP A 114      78.920  76.415  74.481  1.00  0.500          N  
ATOM   1544  CE2 TRP A 114      78.195  76.528  75.638  1.00  0.500          C  
ATOM   1545  CE3 TRP A 114      78.020  75.428  77.774  1.00  0.500          C  
ATOM   1546  CZ2 TRP A 114      77.209  77.429  75.987  1.00  0.500          C  
ATOM   1547  CZ3 TRP A 114      77.034  76.320  78.122  1.00  0.500          C  
ATOM   1548  CH2 TRP A 114      76.635  77.299  77.252  1.00  0.500          C  
ATOM   1549  H   TRP A 114      80.243  72.387  74.066  1.00  0.440          H  
ATOM   1550  HA  TRP A 114      80.350  71.533  76.749  1.00  0.420          H  
ATOM   1551 1HB  TRP A 114      80.539  73.783  77.438  1.00  0.600          H  
ATOM   1552 2HB  TRP A 114      81.392  73.618  75.920  1.00  0.600          H  
ATOM   1553  HD1 TRP A 114      80.484  75.043  73.828  1.00  0.600          H  
ATOM   1554  HE1 TRP A 114      78.830  77.015  73.674  1.00  0.600          H  
ATOM   1555  HE3 TRP A 114      78.331  74.651  78.468  1.00  0.600          H  
ATOM   1556  HZ2 TRP A 114      76.878  78.213  75.308  1.00  0.600          H  
ATOM   1557  HZ3 TRP A 114      76.581  76.226  79.107  1.00  0.600          H  
ATOM   1558  HH2 TRP A 114      75.853  77.993  77.556  1.00  0.600          H  
ATOM   1559  N   GLN A 115      77.311  72.496  75.926  1.00  0.300          N  
ATOM   1560  CA  GLN A 115      75.973  72.530  76.502  1.00  0.240          C  
ATOM   1561  C   GLN A 115      75.589  71.155  77.023  1.00  0.180          C  
ATOM   1562  O   GLN A 115      74.986  71.036  78.091  1.00  0.150          O  
ATOM   1563  CB  GLN A 115      74.929  72.976  75.476  1.00  0.360          C  
ATOM   1564  CG  GLN A 115      75.060  74.397  75.018  1.00  0.360          C  
ATOM   1565  CD  GLN A 115      76.011  74.540  73.854  1.00  0.360          C  
ATOM   1566  OE1 GLN A 115      76.879  73.683  73.620  1.00  0.360          O  
ATOM   1567  NE2 GLN A 115      75.849  75.618  73.098  1.00  0.360          N  
ATOM   1568  H   GLN A 115      77.447  72.705  74.936  1.00  0.360          H  
ATOM   1569  HA  GLN A 115      75.972  73.227  77.339  1.00  0.290          H  
ATOM   1570 1HB  GLN A 115      75.002  72.347  74.598  1.00  0.430          H  
ATOM   1571 2HB  GLN A 115      73.931  72.842  75.893  1.00  0.430          H  
ATOM   1572 1HG  GLN A 115      74.083  74.765  74.712  1.00  0.430          H  
ATOM   1573 2HG  GLN A 115      75.437  74.986  75.842  1.00  0.430          H  
ATOM   1574 1HE2 GLN A 115      76.443  75.770  72.308  1.00  0.430          H  
ATOM   1575 2HE2 GLN A 115      75.135  76.282  73.319  1.00  0.430          H  
ATOM   1576  N   GLY A 116      75.943  70.117  76.269  1.00  0.270          N  
ATOM   1577  CA  GLY A 116      75.635  68.748  76.651  1.00  0.240          C  
ATOM   1578  C   GLY A 116      76.416  68.382  77.877  1.00  0.240          C  
ATOM   1579  O   GLY A 116      75.884  67.741  78.781  1.00  0.230          O  
ATOM   1580  H   GLY A 116      76.467  70.299  75.419  1.00  0.320          H  
ATOM   1581 1HA  GLY A 116      74.569  68.645  76.834  1.00  0.290          H  
ATOM   1582 2HA  GLY A 116      75.893  68.061  75.867  1.00  0.290          H  
ATOM   1583  N   ILE A 117      77.678  68.813  77.919  1.00  0.240          N  
ATOM   1584  CA  ILE A 117      78.548  68.499  79.029  1.00  0.240          C  
ATOM   1585  C   ILE A 117      77.975  69.075  80.296  1.00  0.220          C  
ATOM   1586  O   ILE A 117      77.954  68.384  81.312  1.00  0.210          O  
ATOM   1587  CB  ILE A 117      79.979  68.999  78.788  1.00  0.340          C  
ATOM   1588  CG1 ILE A 117      80.602  68.153  77.627  1.00  0.340          C  
ATOM   1589  CG2 ILE A 117      80.807  68.903  80.096  1.00  0.340          C  
ATOM   1590  CD1 ILE A 117      81.885  68.702  77.039  1.00  0.340          C  
ATOM   1591  H   ILE A 117      78.041  69.332  77.111  1.00  0.290          H  
ATOM   1592  HA  ILE A 117      78.589  67.418  79.137  1.00  0.290          H  
ATOM   1593  HB  ILE A 117      79.947  70.029  78.463  1.00  0.400          H  
ATOM   1594 1HG1 ILE A 117      80.799  67.151  78.001  1.00  0.400          H  
ATOM   1595 2HG1 ILE A 117      79.869  68.076  76.815  1.00  0.400          H  
ATOM   1596 1HG2 ILE A 117      81.816  69.259  79.922  1.00  0.400          H  
ATOM   1597 2HG2 ILE A 117      80.357  69.513  80.879  1.00  0.400          H  
ATOM   1598 3HG2 ILE A 117      80.841  67.864  80.429  1.00  0.400          H  
ATOM   1599 1HD1 ILE A 117      82.217  68.038  76.240  1.00  0.400          H  
ATOM   1600 2HD1 ILE A 117      81.704  69.684  76.623  1.00  0.400          H  
ATOM   1601 3HD1 ILE A 117      82.657  68.765  77.796  1.00  0.400          H  
ATOM   1602  N   ILE A 118      77.520  70.328  80.259  1.00  0.200          N  
ATOM   1603  CA  ILE A 118      76.919  70.899  81.447  1.00  0.180          C  
ATOM   1604  C   ILE A 118      75.645  70.153  81.820  1.00  0.160          C  
ATOM   1605  O   ILE A 118      75.459  69.844  82.992  1.00  0.150          O  
ATOM   1606  CB  ILE A 118      76.620  72.407  81.298  1.00  0.260          C  
ATOM   1607  CG1 ILE A 118      77.957  73.230  81.109  1.00  0.260          C  
ATOM   1608  CG2 ILE A 118      75.804  72.917  82.525  1.00  0.260          C  
ATOM   1609  CD1 ILE A 118      78.981  73.159  82.246  1.00  0.260          C  
ATOM   1610  H   ILE A 118      77.612  70.878  79.399  1.00  0.240          H  
ATOM   1611  HA  ILE A 118      77.608  70.771  82.271  1.00  0.220          H  
ATOM   1612  HB  ILE A 118      76.031  72.560  80.388  1.00  0.310          H  
ATOM   1613 1HG1 ILE A 118      78.447  72.877  80.213  1.00  0.310          H  
ATOM   1614 2HG1 ILE A 118      77.688  74.275  80.967  1.00  0.310          H  
ATOM   1615 1HG2 ILE A 118      75.586  73.976  82.396  1.00  0.310          H  
ATOM   1616 2HG2 ILE A 118      74.862  72.376  82.610  1.00  0.310          H  
ATOM   1617 3HG2 ILE A 118      76.372  72.773  83.441  1.00  0.310          H  
ATOM   1618 1HD1 ILE A 118      79.842  73.772  81.978  1.00  0.310          H  
ATOM   1619 2HD1 ILE A 118      78.550  73.539  83.169  1.00  0.310          H  
ATOM   1620 3HD1 ILE A 118      79.316  72.140  82.396  1.00  0.310          H  
ATOM   1621  N   LEU A 119      74.770  69.836  80.862  1.00  0.170          N  
ATOM   1622  CA  LEU A 119      73.538  69.130  81.213  1.00  0.170          C  
ATOM   1623  C   LEU A 119      73.840  67.767  81.849  1.00  0.180          C  
ATOM   1624  O   LEU A 119      73.186  67.365  82.823  1.00  0.170          O  
ATOM   1625  CB  LEU A 119      72.688  68.948  79.944  1.00  0.240          C  
ATOM   1626  CG  LEU A 119      72.055  70.245  79.326  1.00  0.240          C  
ATOM   1627  CD1 LEU A 119      71.476  69.920  77.928  1.00  0.240          C  
ATOM   1628  CD2 LEU A 119      70.958  70.777  80.245  1.00  0.240          C  
ATOM   1629  H   LEU A 119      74.938  70.121  79.890  1.00  0.200          H  
ATOM   1630  HA  LEU A 119      73.002  69.723  81.946  1.00  0.200          H  
ATOM   1631 1HB  LEU A 119      73.331  68.516  79.182  1.00  0.290          H  
ATOM   1632 2HB  LEU A 119      71.886  68.242  80.156  1.00  0.290          H  
ATOM   1633  HG  LEU A 119      72.819  71.006  79.211  1.00  0.290          H  
ATOM   1634 1HD1 LEU A 119      71.048  70.822  77.493  1.00  0.290          H  
ATOM   1635 2HD1 LEU A 119      72.278  69.559  77.285  1.00  0.290          H  
ATOM   1636 3HD1 LEU A 119      70.713  69.166  78.012  1.00  0.290          H  
ATOM   1637 1HD2 LEU A 119      70.529  71.675  79.803  1.00  0.290          H  
ATOM   1638 2HD2 LEU A 119      70.183  70.025  80.365  1.00  0.290          H  
ATOM   1639 3HD2 LEU A 119      71.365  71.027  81.217  1.00  0.290          H  
ATOM   1640  N   ILE A 120      74.848  67.079  81.321  1.00  0.190          N  
ATOM   1641  CA  ILE A 120      75.294  65.798  81.828  1.00  0.200          C  
ATOM   1642  C   ILE A 120      75.912  65.962  83.214  1.00  0.190          C  
ATOM   1643  O   ILE A 120      75.663  65.132  84.088  1.00  0.190          O  
ATOM   1644  CB  ILE A 120      76.232  65.116  80.827  1.00  0.280          C  
ATOM   1645  CG1 ILE A 120      75.372  64.743  79.561  1.00  0.280          C  
ATOM   1646  CG2 ILE A 120      76.885  63.870  81.478  1.00  0.280          C  
ATOM   1647  CD1 ILE A 120      76.149  64.360  78.327  1.00  0.280          C  
ATOM   1648  H   ILE A 120      75.317  67.462  80.497  1.00  0.230          H  
ATOM   1649  HA  ILE A 120      74.422  65.156  81.928  1.00  0.240          H  
ATOM   1650  HB  ILE A 120      77.004  65.820  80.510  1.00  0.330          H  
ATOM   1651 1HG1 ILE A 120      74.727  63.909  79.825  1.00  0.330          H  
ATOM   1652 2HG1 ILE A 120      74.742  65.590  79.309  1.00  0.330          H  
ATOM   1653 1HG2 ILE A 120      77.541  63.384  80.764  1.00  0.330          H  
ATOM   1654 2HG2 ILE A 120      77.473  64.162  82.348  1.00  0.330          H  
ATOM   1655 3HG2 ILE A 120      76.107  63.172  81.790  1.00  0.330          H  
ATOM   1656 1HD1 ILE A 120      75.447  64.130  77.528  1.00  0.330          H  
ATOM   1657 2HD1 ILE A 120      76.784  65.198  78.020  1.00  0.330          H  
ATOM   1658 3HD1 ILE A 120      76.768  63.491  78.522  1.00  0.330          H  
ATOM   1659  N   ALA A 121      76.768  66.977  83.402  1.00  0.190          N  
ATOM   1660  CA  ALA A 121      77.382  67.257  84.694  1.00  0.190          C  
ATOM   1661  C   ALA A 121      76.320  67.556  85.754  1.00  0.180          C  
ATOM   1662  O   ALA A 121      76.452  67.109  86.904  1.00  0.190          O  
ATOM   1663  CB  ALA A 121      78.326  68.436  84.575  1.00  0.270          C  
ATOM   1664  H   ALA A 121      77.006  67.581  82.617  1.00  0.230          H  
ATOM   1665  HA  ALA A 121      77.940  66.375  85.002  1.00  0.230          H  
ATOM   1666 1HB  ALA A 121      78.798  68.626  85.537  1.00  0.320          H  
ATOM   1667 2HB  ALA A 121      79.089  68.214  83.828  1.00  0.320          H  
ATOM   1668 3HB  ALA A 121      77.764  69.315  84.265  1.00  0.320          H  
ATOM   1669  N   VAL A 122      75.256  68.283  85.369  1.00  0.180          N  
ATOM   1670  CA  VAL A 122      74.164  68.574  86.290  1.00  0.180          C  
ATOM   1671  C   VAL A 122      73.507  67.270  86.678  1.00  0.180          C  
ATOM   1672  O   VAL A 122      73.225  67.057  87.853  1.00  0.180          O  
ATOM   1673  CB  VAL A 122      73.136  69.554  85.699  1.00  0.250          C  
ATOM   1674  CG1 VAL A 122      71.907  69.640  86.615  1.00  0.250          C  
ATOM   1675  CG2 VAL A 122      73.775  70.937  85.581  1.00  0.250          C  
ATOM   1676  H   VAL A 122      75.240  68.671  84.419  1.00  0.220          H  
ATOM   1677  HA  VAL A 122      74.581  69.032  87.186  1.00  0.220          H  
ATOM   1678  HB  VAL A 122      72.819  69.201  84.717  1.00  0.300          H  
ATOM   1679 1HG1 VAL A 122      71.186  70.335  86.193  1.00  0.300          H  
ATOM   1680 2HG1 VAL A 122      71.446  68.665  86.704  1.00  0.300          H  
ATOM   1681 3HG1 VAL A 122      72.206  69.985  87.606  1.00  0.300          H  
ATOM   1682 1HG2 VAL A 122      73.056  71.636  85.159  1.00  0.300          H  
ATOM   1683 2HG2 VAL A 122      74.079  71.279  86.569  1.00  0.300          H  
ATOM   1684 3HG2 VAL A 122      74.640  70.892  84.947  1.00  0.300          H  
ATOM   1685  N   PHE A 123      73.251  66.410  85.698  1.00  0.180          N  
ATOM   1686  CA  PHE A 123      72.695  65.102  85.962  1.00  0.180          C  
ATOM   1687  C   PHE A 123      73.574  64.294  86.903  1.00  0.170          C  
ATOM   1688  O   PHE A 123      73.087  63.723  87.880  1.00  0.170          O  
ATOM   1689  CB  PHE A 123      72.431  64.352  84.684  1.00  0.250          C  
ATOM   1690  CG  PHE A 123      72.047  62.961  84.918  1.00  0.250          C  
ATOM   1691  CD1 PHE A 123      70.836  62.628  85.496  1.00  0.250          C  
ATOM   1692  CD2 PHE A 123      72.905  61.956  84.539  1.00  0.250          C  
ATOM   1693  CE1 PHE A 123      70.504  61.342  85.691  1.00  0.250          C  
ATOM   1694  CE2 PHE A 123      72.568  60.652  84.730  1.00  0.250          C  
ATOM   1695  CZ  PHE A 123      71.370  60.341  85.303  1.00  0.250          C  
ATOM   1696  H   PHE A 123      73.442  66.681  84.728  1.00  0.220          H  
ATOM   1697  HA  PHE A 123      71.739  65.248  86.446  1.00  0.220          H  
ATOM   1698 1HB  PHE A 123      71.654  64.853  84.133  1.00  0.300          H  
ATOM   1699 2HB  PHE A 123      73.316  64.362  84.066  1.00  0.300          H  
ATOM   1700  HD1 PHE A 123      70.153  63.402  85.812  1.00  0.300          H  
ATOM   1701  HD2 PHE A 123      73.864  62.214  84.082  1.00  0.300          H  
ATOM   1702  HE1 PHE A 123      69.552  61.098  86.159  1.00  0.300          H  
ATOM   1703  HE2 PHE A 123      73.253  59.859  84.430  1.00  0.300          H  
ATOM   1704  HZ  PHE A 123      71.113  59.300  85.457  1.00  0.300          H  
ATOM   1705  N   ALA A 124      74.877  64.226  86.633  1.00  0.170          N  
ATOM   1706  CA  ALA A 124      75.751  63.475  87.516  1.00  0.170          C  
ATOM   1707  C   ALA A 124      75.645  64.020  88.946  1.00  0.170          C  
ATOM   1708  O   ALA A 124      75.612  63.242  89.911  1.00  0.170          O  
ATOM   1709  CB  ALA A 124      77.179  63.556  87.016  1.00  0.240          C  
ATOM   1710  H   ALA A 124      75.248  64.679  85.797  1.00  0.200          H  
ATOM   1711  HA  ALA A 124      75.422  62.436  87.518  1.00  0.200          H  
ATOM   1712 1HB  ALA A 124      77.829  62.979  87.668  1.00  0.290          H  
ATOM   1713 2HB  ALA A 124      77.225  63.159  86.002  1.00  0.290          H  
ATOM   1714 3HB  ALA A 124      77.496  64.599  87.012  1.00  0.290          H  
ATOM   1715  N   THR A 125      75.536  65.351  89.078  1.00  0.170          N  
ATOM   1716  CA  THR A 125      75.353  65.987  90.373  1.00  0.160          C  
ATOM   1717  C   THR A 125      74.019  65.539  90.970  1.00  0.170          C  
ATOM   1718  O   THR A 125      73.974  65.139  92.134  1.00  0.160          O  
ATOM   1719  CB  THR A 125      75.410  67.529  90.277  1.00  0.230          C  
ATOM   1720  OG1 THR A 125      76.701  67.932  89.786  1.00  0.230          O  
ATOM   1721  CG2 THR A 125      75.180  68.144  91.660  1.00  0.230          C  
ATOM   1722  H   THR A 125      75.638  65.939  88.248  1.00  0.200          H  
ATOM   1723  HA  THR A 125      76.151  65.660  91.037  1.00  0.190          H  
ATOM   1724  HB  THR A 125      74.650  67.889  89.604  1.00  0.270          H  
ATOM   1725  HG1 THR A 125      76.793  67.650  88.853  1.00  0.270          H  
ATOM   1726 1HG2 THR A 125      75.230  69.227  91.582  1.00  0.270          H  
ATOM   1727 2HG2 THR A 125      74.200  67.858  92.042  1.00  0.270          H  
ATOM   1728 3HG2 THR A 125      75.949  67.792  92.346  1.00  0.270          H  
ATOM   1729  N   PHE A 126      72.936  65.527  90.165  1.00  0.170          N  
ATOM   1730  CA  PHE A 126      71.623  65.096  90.646  1.00  0.180          C  
ATOM   1731  C   PHE A 126      71.713  63.699  91.220  1.00  0.180          C  
ATOM   1732  O   PHE A 126      71.124  63.434  92.268  1.00  0.180          O  
ATOM   1733  CB  PHE A 126      70.556  65.016  89.531  1.00  0.250          C  
ATOM   1734  CG  PHE A 126      69.949  66.297  88.970  1.00  0.250          C  
ATOM   1735  CD1 PHE A 126      69.849  67.480  89.698  1.00  0.250          C  
ATOM   1736  CD2 PHE A 126      69.445  66.287  87.667  1.00  0.250          C  
ATOM   1737  CE1 PHE A 126      69.268  68.599  89.132  1.00  0.250          C  
ATOM   1738  CE2 PHE A 126      68.881  67.397  87.114  1.00  0.250          C  
ATOM   1739  CZ  PHE A 126      68.785  68.553  87.843  1.00  0.250          C  
ATOM   1740  H   PHE A 126      73.028  65.899  89.219  1.00  0.200          H  
ATOM   1741  HA  PHE A 126      71.298  65.766  91.436  1.00  0.220          H  
ATOM   1742 1HB  PHE A 126      70.964  64.466  88.703  1.00  0.300          H  
ATOM   1743 2HB  PHE A 126      69.740  64.413  89.904  1.00  0.300          H  
ATOM   1744  HD1 PHE A 126      70.222  67.534  90.715  1.00  0.300          H  
ATOM   1745  HD2 PHE A 126      69.502  65.373  87.084  1.00  0.300          H  
ATOM   1746  HE1 PHE A 126      69.192  69.521  89.706  1.00  0.300          H  
ATOM   1747  HE2 PHE A 126      68.498  67.368  86.093  1.00  0.300          H  
ATOM   1748  HZ  PHE A 126      68.329  69.436  87.398  1.00  0.300          H  
ATOM   1749  N   ILE A 127      72.438  62.799  90.551  1.00  0.170          N  
ATOM   1750  CA  ILE A 127      72.562  61.445  91.069  1.00  0.160          C  
ATOM   1751  C   ILE A 127      73.276  61.446  92.408  1.00  0.160          C  
ATOM   1752  O   ILE A 127      72.783  60.851  93.367  1.00  0.160          O  
ATOM   1753  CB  ILE A 127      73.300  60.508  90.083  1.00  0.230          C  
ATOM   1754  CG1 ILE A 127      72.468  60.335  88.764  1.00  0.230          C  
ATOM   1755  CG2 ILE A 127      73.613  59.133  90.744  1.00  0.230          C  
ATOM   1756  CD1 ILE A 127      71.062  59.706  88.927  1.00  0.230          C  
ATOM   1757  H   ILE A 127      72.858  63.078  89.655  1.00  0.200          H  
ATOM   1758  HA  ILE A 127      71.570  61.054  91.246  1.00  0.190          H  
ATOM   1759  HB  ILE A 127      74.242  60.982  89.797  1.00  0.270          H  
ATOM   1760 1HG1 ILE A 127      72.345  61.314  88.305  1.00  0.270          H  
ATOM   1761 2HG1 ILE A 127      73.040  59.708  88.081  1.00  0.270          H  
ATOM   1762 1HG2 ILE A 127      74.151  58.510  90.033  1.00  0.270          H  
ATOM   1763 2HG2 ILE A 127      74.231  59.265  91.632  1.00  0.270          H  
ATOM   1764 3HG2 ILE A 127      72.697  58.640  91.024  1.00  0.270          H  
ATOM   1765 1HD1 ILE A 127      70.598  59.635  87.972  1.00  0.270          H  
ATOM   1766 2HD1 ILE A 127      71.136  58.710  89.347  1.00  0.270          H  
ATOM   1767 3HD1 ILE A 127      70.429  60.313  89.562  1.00  0.270          H  
ATOM   1768  N   VAL A 128      74.374  62.171  92.539  1.00  0.160          N  
ATOM   1769  CA  VAL A 128      75.036  62.164  93.834  1.00  0.160          C  
ATOM   1770  C   VAL A 128      74.145  62.760  94.935  1.00  0.160          C  
ATOM   1771  O   VAL A 128      74.053  62.214  96.040  1.00  0.160          O  
ATOM   1772  CB  VAL A 128      76.373  62.918  93.766  1.00  0.220          C  
ATOM   1773  CG1 VAL A 128      76.976  63.071  95.180  1.00  0.220          C  
ATOM   1774  CG2 VAL A 128      77.322  62.147  92.851  1.00  0.220          C  
ATOM   1775  H   VAL A 128      74.758  62.670  91.724  1.00  0.190          H  
ATOM   1776  HA  VAL A 128      75.256  61.132  94.088  1.00  0.190          H  
ATOM   1777  HB  VAL A 128      76.204  63.920  93.359  1.00  0.270          H  
ATOM   1778 1HG1 VAL A 128      77.922  63.606  95.111  1.00  0.270          H  
ATOM   1779 2HG1 VAL A 128      76.304  63.632  95.828  1.00  0.270          H  
ATOM   1780 3HG1 VAL A 128      77.149  62.082  95.611  1.00  0.270          H  
ATOM   1781 1HG2 VAL A 128      78.271  62.675  92.781  1.00  0.270          H  
ATOM   1782 2HG2 VAL A 128      77.487  61.150  93.258  1.00  0.270          H  
ATOM   1783 3HG2 VAL A 128      76.883  62.062  91.857  1.00  0.270          H  
ATOM   1784  N   VAL A 129      73.518  63.892  94.661  1.00  0.160          N  
ATOM   1785  CA  VAL A 129      72.699  64.532  95.673  1.00  0.160          C  
ATOM   1786  C   VAL A 129      71.433  63.738  96.009  1.00  0.170          C  
ATOM   1787  O   VAL A 129      71.058  63.643  97.175  1.00  0.170          O  
ATOM   1788  CB  VAL A 129      72.333  65.973  95.260  1.00  0.220          C  
ATOM   1789  CG1 VAL A 129      71.348  66.581  96.274  1.00  0.220          C  
ATOM   1790  CG2 VAL A 129      73.600  66.813  95.180  1.00  0.220          C  
ATOM   1791  H   VAL A 129      73.624  64.310  93.733  1.00  0.190          H  
ATOM   1792  HA  VAL A 129      73.298  64.602  96.581  1.00  0.190          H  
ATOM   1793  HB  VAL A 129      71.847  65.953  94.281  1.00  0.270          H  
ATOM   1794 1HG1 VAL A 129      71.101  67.595  95.974  1.00  0.270          H  
ATOM   1795 2HG1 VAL A 129      70.441  65.997  96.324  1.00  0.270          H  
ATOM   1796 3HG1 VAL A 129      71.809  66.605  97.263  1.00  0.270          H  
ATOM   1797 1HG2 VAL A 129      73.348  67.829  94.876  1.00  0.270          H  
ATOM   1798 2HG2 VAL A 129      74.084  66.833  96.154  1.00  0.270          H  
ATOM   1799 3HG2 VAL A 129      74.280  66.376  94.449  1.00  0.270          H  
ATOM   1800  N   THR A 130      70.739  63.232  94.993  1.00  0.160          N  
ATOM   1801  CA  THR A 130      69.481  62.529  95.184  1.00  0.140          C  
ATOM   1802  C   THR A 130      69.642  61.019  95.432  1.00  0.140          C  
ATOM   1803  O   THR A 130      68.995  60.462  96.316  1.00  0.150          O  
ATOM   1804  CB  THR A 130      68.581  62.732  93.946  1.00  0.200          C  
ATOM   1805  OG1 THR A 130      68.408  64.132  93.713  1.00  0.200          O  
ATOM   1806  CG2 THR A 130      67.217  62.143  94.212  1.00  0.200          C  
ATOM   1807  H   THR A 130      71.082  63.347  94.048  1.00  0.190          H  
ATOM   1808  HA  THR A 130      68.978  62.965  96.048  1.00  0.170          H  
ATOM   1809  HB  THR A 130      69.023  62.261  93.071  1.00  0.240          H  
ATOM   1810  HG1 THR A 130      69.249  64.487  93.404  1.00  0.240          H  
ATOM   1811 1HG2 THR A 130      66.575  62.312  93.350  1.00  0.240          H  
ATOM   1812 2HG2 THR A 130      67.284  61.079  94.408  1.00  0.240          H  
ATOM   1813 3HG2 THR A 130      66.793  62.623  95.069  1.00  0.240          H  
ATOM   1814  N   VAL A 131      70.458  60.321  94.647  1.00  0.130          N  
ATOM   1815  CA  VAL A 131      70.535  58.878  94.796  1.00  0.120          C  
ATOM   1816  C   VAL A 131      71.488  58.498  95.904  1.00  0.140          C  
ATOM   1817  O   VAL A 131      71.123  57.744  96.812  1.00  0.140          O  
ATOM   1818  CB  VAL A 131      70.950  58.217  93.468  1.00  0.170          C  
ATOM   1819  CG1 VAL A 131      71.157  56.716  93.619  1.00  0.170          C  
ATOM   1820  CG2 VAL A 131      69.882  58.493  92.463  1.00  0.170          C  
ATOM   1821  H   VAL A 131      71.041  60.779  93.952  1.00  0.160          H  
ATOM   1822  HA  VAL A 131      69.546  58.524  95.053  1.00  0.140          H  
ATOM   1823  HB  VAL A 131      71.884  58.629  93.144  1.00  0.210          H  
ATOM   1824 1HG1 VAL A 131      71.448  56.299  92.656  1.00  0.210          H  
ATOM   1825 2HG1 VAL A 131      71.940  56.510  94.347  1.00  0.210          H  
ATOM   1826 3HG1 VAL A 131      70.234  56.254  93.944  1.00  0.210          H  
ATOM   1827 1HG2 VAL A 131      70.143  58.048  91.506  1.00  0.210          H  
ATOM   1828 2HG2 VAL A 131      68.955  58.066  92.821  1.00  0.210          H  
ATOM   1829 3HG2 VAL A 131      69.765  59.565  92.340  1.00  0.210          H  
ATOM   1830  N   ILE A 132      72.704  59.021  95.850  1.00  0.150          N  
ATOM   1831  CA  ILE A 132      73.660  58.666  96.891  1.00  0.150          C  
ATOM   1832  C   ILE A 132      73.160  59.278  98.193  1.00  0.170          C  
ATOM   1833  O   ILE A 132      73.142  58.609  99.226  1.00  0.170          O  
ATOM   1834  CB  ILE A 132      75.101  59.110  96.567  1.00  0.210          C  
ATOM   1835  CG1 ILE A 132      75.609  58.402  95.239  1.00  0.210          C  
ATOM   1836  CG2 ILE A 132      76.029  58.827  97.767  1.00  0.210          C  
ATOM   1837  CD1 ILE A 132      75.631  56.877  95.234  1.00  0.210          C  
ATOM   1838  H   ILE A 132      72.924  59.658  95.075  1.00  0.180          H  
ATOM   1839  HA  ILE A 132      73.656  57.590  97.027  1.00  0.180          H  
ATOM   1840  HB  ILE A 132      75.120  60.158  96.382  1.00  0.250          H  
ATOM   1841 1HG1 ILE A 132      74.966  58.723  94.419  1.00  0.250          H  
ATOM   1842 2HG1 ILE A 132      76.623  58.752  95.039  1.00  0.250          H  
ATOM   1843 1HG2 ILE A 132      77.036  59.163  97.531  1.00  0.250          H  
ATOM   1844 2HG2 ILE A 132      75.676  59.364  98.647  1.00  0.250          H  
ATOM   1845 3HG2 ILE A 132      76.044  57.764  97.989  1.00  0.250          H  
ATOM   1846 1HD1 ILE A 132      76.000  56.532  94.267  1.00  0.250          H  
ATOM   1847 2HD1 ILE A 132      76.289  56.507  96.016  1.00  0.250          H  
ATOM   1848 3HD1 ILE A 132      74.632  56.480  95.385  1.00  0.250          H  
ATOM   1849  N   GLY A 133      72.728  60.532  98.125  1.00  0.170          N  
ATOM   1850  CA  GLY A 133      72.171  61.251  99.260  1.00  0.190          C  
ATOM   1851  C   GLY A 133      71.029  60.495  99.952  1.00  0.180          C  
ATOM   1852  O   GLY A 133      71.087  60.298 101.171  1.00  0.190          O  
ATOM   1853  H   GLY A 133      72.872  61.027  97.245  1.00  0.200          H  
ATOM   1854 1HA  GLY A 133      72.964  61.446  99.980  1.00  0.230          H  
ATOM   1855 2HA  GLY A 133      71.812  62.220  98.926  1.00  0.230          H  
ATOM   1856  N   ASN A 134      69.974  60.079  99.219  1.00  0.170          N  
ATOM   1857  CA  ASN A 134      68.887  59.378  99.905  1.00  0.180          C  
ATOM   1858  C   ASN A 134      69.326  58.001 100.375  1.00  0.180          C  
ATOM   1859  O   ASN A 134      68.830  57.515 101.397  1.00  0.170          O  
ATOM   1860  CB  ASN A 134      67.645  59.304  99.060  1.00  0.250          C  
ATOM   1861  CG  ASN A 134      66.954  60.635  98.975  1.00  0.250          C  
ATOM   1862  OD1 ASN A 134      66.355  61.134  99.936  1.00  0.250          O  
ATOM   1863  ND2 ASN A 134      67.044  61.214  97.827  1.00  0.250          N  
ATOM   1864  H   ASN A 134      69.903  60.252  98.212  1.00  0.200          H  
ATOM   1865  HA  ASN A 134      68.628  59.950 100.794  1.00  0.220          H  
ATOM   1866 1HB  ASN A 134      67.902  58.967  98.057  1.00  0.300          H  
ATOM   1867 2HB  ASN A 134      66.961  58.579  99.489  1.00  0.300          H  
ATOM   1868 1HD2 ASN A 134      66.634  62.136  97.635  1.00  0.300          H  
ATOM   1869 2HD2 ASN A 134      67.563  60.741  97.102  1.00  0.300          H  
ATOM   1870  N   THR A 135      70.277  57.374  99.670  1.00  0.180          N  
ATOM   1871  CA  THR A 135      70.773  56.083 100.109  1.00  0.180          C  
ATOM   1872  C   THR A 135      71.403  56.271 101.486  1.00  0.180          C  
ATOM   1873  O   THR A 135      71.150  55.474 102.393  1.00  0.180          O  
ATOM   1874  CB  THR A 135      71.800  55.479  99.126  1.00  0.250          C  
ATOM   1875  OG1 THR A 135      71.182  55.273  97.849  1.00  0.250          O  
ATOM   1876  CG2 THR A 135      72.289  54.142  99.660  1.00  0.250          C  
ATOM   1877  H   THR A 135      70.628  57.765  98.793  1.00  0.220          H  
ATOM   1878  HA  THR A 135      69.936  55.393 100.201  1.00  0.220          H  
ATOM   1879  HB  THR A 135      72.642  56.153  99.010  1.00  0.300          H  
ATOM   1880  HG1 THR A 135      70.994  56.147  97.445  1.00  0.300          H  
ATOM   1881 1HG2 THR A 135      73.006  53.719  98.960  1.00  0.300          H  
ATOM   1882 2HG2 THR A 135      72.770  54.279 100.623  1.00  0.300          H  
ATOM   1883 3HG2 THR A 135      71.444  53.465  99.770  1.00  0.300          H  
ATOM   1884  N   LEU A 136      72.209  57.337 101.647  1.00  0.180          N  
ATOM   1885  CA  LEU A 136      72.838  57.643 102.926  1.00  0.190          C  
ATOM   1886  C   LEU A 136      71.800  57.937 104.005  1.00  0.180          C  
ATOM   1887  O   LEU A 136      71.992  57.522 105.144  1.00  0.180          O  
ATOM   1888  CB  LEU A 136      73.790  58.840 102.807  1.00  0.260          C  
ATOM   1889  CG  LEU A 136      75.090  58.641 101.977  1.00  0.260          C  
ATOM   1890  CD1 LEU A 136      75.762  59.986 101.820  1.00  0.260          C  
ATOM   1891  CD2 LEU A 136      76.035  57.669 102.669  1.00  0.260          C  
ATOM   1892  H   LEU A 136      72.416  57.918 100.827  1.00  0.220          H  
ATOM   1893  HA  LEU A 136      73.398  56.774 103.240  1.00  0.230          H  
ATOM   1894 1HB  LEU A 136      73.239  59.662 102.354  1.00  0.310          H  
ATOM   1895 2HB  LEU A 136      74.081  59.145 103.807  1.00  0.310          H  
ATOM   1896  HG  LEU A 136      74.841  58.259 100.993  1.00  0.310          H  
ATOM   1897 1HD1 LEU A 136      76.670  59.872 101.227  1.00  0.310          H  
ATOM   1898 2HD1 LEU A 136      75.084  60.671 101.312  1.00  0.310          H  
ATOM   1899 3HD1 LEU A 136      76.017  60.387 102.801  1.00  0.310          H  
ATOM   1900 1HD2 LEU A 136      76.939  57.562 102.072  1.00  0.310          H  
ATOM   1901 2HD2 LEU A 136      76.291  58.064 103.643  1.00  0.310          H  
ATOM   1902 3HD2 LEU A 136      75.574  56.698 102.777  1.00  0.310          H  
ATOM   1903  N   VAL A 137      70.685  58.612 103.668  1.00  0.180          N  
ATOM   1904  CA  VAL A 137      69.642  58.882 104.676  1.00  0.170          C  
ATOM   1905  C   VAL A 137      69.105  57.558 105.203  1.00  0.180          C  
ATOM   1906  O   VAL A 137      68.987  57.367 106.417  1.00  0.180          O  
ATOM   1907  CB  VAL A 137      68.444  59.695 104.099  1.00  0.240          C  
ATOM   1908  CG1 VAL A 137      67.286  59.775 105.138  1.00  0.240          C  
ATOM   1909  CG2 VAL A 137      68.871  61.104 103.727  1.00  0.240          C  
ATOM   1910  H   VAL A 137      70.624  58.993 102.717  1.00  0.220          H  
ATOM   1911  HA  VAL A 137      70.061  59.435 105.502  1.00  0.200          H  
ATOM   1912  HB  VAL A 137      68.075  59.184 103.214  1.00  0.290          H  
ATOM   1913 1HG1 VAL A 137      66.459  60.337 104.713  1.00  0.290          H  
ATOM   1914 2HG1 VAL A 137      66.933  58.780 105.407  1.00  0.290          H  
ATOM   1915 3HG1 VAL A 137      67.634  60.283 106.028  1.00  0.290          H  
ATOM   1916 1HG2 VAL A 137      68.018  61.637 103.308  1.00  0.290          H  
ATOM   1917 2HG2 VAL A 137      69.211  61.621 104.593  1.00  0.290          H  
ATOM   1918 3HG2 VAL A 137      69.665  61.065 102.997  1.00  0.290          H  
ATOM   1919  N   ILE A 138      68.808  56.634 104.294  1.00  0.170          N  
ATOM   1920  CA  ILE A 138      68.273  55.337 104.676  1.00  0.180          C  
ATOM   1921  C   ILE A 138      69.290  54.569 105.514  1.00  0.190          C  
ATOM   1922  O   ILE A 138      68.941  54.011 106.559  1.00  0.190          O  
ATOM   1923  CB  ILE A 138      67.897  54.521 103.425  1.00  0.250          C  
ATOM   1924  CG1 ILE A 138      66.710  55.226 102.722  1.00  0.250          C  
ATOM   1925  CG2 ILE A 138      67.544  53.053 103.829  1.00  0.250          C  
ATOM   1926  CD1 ILE A 138      66.427  54.757 101.332  1.00  0.250          C  
ATOM   1927  H   ILE A 138      68.923  56.875 103.301  1.00  0.200          H  
ATOM   1928  HA  ILE A 138      67.379  55.494 105.277  1.00  0.220          H  
ATOM   1929  HB  ILE A 138      68.736  54.519 102.726  1.00  0.300          H  
ATOM   1930 1HG1 ILE A 138      65.814  55.099 103.306  1.00  0.300          H  
ATOM   1931 2HG1 ILE A 138      66.938  56.278 102.669  1.00  0.300          H  
ATOM   1932 1HG2 ILE A 138      67.280  52.478 102.950  1.00  0.300          H  
ATOM   1933 2HG2 ILE A 138      68.397  52.578 104.306  1.00  0.300          H  
ATOM   1934 3HG2 ILE A 138      66.710  53.051 104.518  1.00  0.300          H  
ATOM   1935 1HD1 ILE A 138      65.608  55.332 100.925  1.00  0.300          H  
ATOM   1936 2HD1 ILE A 138      67.314  54.919 100.735  1.00  0.300          H  
ATOM   1937 3HD1 ILE A 138      66.170  53.709 101.328  1.00  0.300          H  
ATOM   1938  N   LEU A 139      70.548  54.533 105.065  1.00  0.190          N  
ATOM   1939  CA  LEU A 139      71.573  53.824 105.805  1.00  0.200          C  
ATOM   1940  C   LEU A 139      71.776  54.425 107.179  1.00  0.200          C  
ATOM   1941  O   LEU A 139      71.943  53.681 108.149  1.00  0.210          O  
ATOM   1942  CB  LEU A 139      72.901  53.882 105.058  1.00  0.280          C  
ATOM   1943  CG  LEU A 139      73.016  53.106 103.748  1.00  0.280          C  
ATOM   1944  CD1 LEU A 139      74.330  53.506 103.085  1.00  0.280          C  
ATOM   1945  CD2 LEU A 139      72.970  51.604 104.012  1.00  0.280          C  
ATOM   1946  H   LEU A 139      70.783  54.991 104.180  1.00  0.230          H  
ATOM   1947  HA  LEU A 139      71.255  52.797 105.933  1.00  0.240          H  
ATOM   1948 1HB  LEU A 139      73.097  54.921 104.828  1.00  0.330          H  
ATOM   1949 2HB  LEU A 139      73.679  53.527 105.721  1.00  0.330          H  
ATOM   1950  HG  LEU A 139      72.199  53.371 103.087  1.00  0.330          H  
ATOM   1951 1HD1 LEU A 139      74.433  52.977 102.139  1.00  0.330          H  
ATOM   1952 2HD1 LEU A 139      74.329  54.575 102.898  1.00  0.330          H  
ATOM   1953 3HD1 LEU A 139      75.163  53.251 103.733  1.00  0.330          H  
ATOM   1954 1HD2 LEU A 139      73.067  51.074 103.065  1.00  0.330          H  
ATOM   1955 2HD2 LEU A 139      73.793  51.323 104.671  1.00  0.330          H  
ATOM   1956 3HD2 LEU A 139      72.030  51.326 104.473  1.00  0.330          H  
ATOM   1957  N   ALA A 140      71.744  55.760 107.280  1.00  0.190          N  
ATOM   1958  CA  ALA A 140      71.926  56.449 108.542  1.00  0.180          C  
ATOM   1959  C   ALA A 140      70.862  56.051 109.529  1.00  0.180          C  
ATOM   1960  O   ALA A 140      71.171  55.777 110.693  1.00  0.180          O  
ATOM   1961  CB  ALA A 140      71.865  57.947 108.327  1.00  0.260          C  
ATOM   1962  H   ALA A 140      71.639  56.321 106.435  1.00  0.230          H  
ATOM   1963  HA  ALA A 140      72.896  56.172 108.952  1.00  0.220          H  
ATOM   1964 1HB  ALA A 140      71.991  58.458 109.257  1.00  0.310          H  
ATOM   1965 2HB  ALA A 140      72.649  58.230 107.640  1.00  0.310          H  
ATOM   1966 3HB  ALA A 140      70.898  58.212 107.910  1.00  0.310          H  
ATOM   1967  N   ILE A 141      69.617  55.948 109.058  1.00  0.170          N  
ATOM   1968  CA  ILE A 141      68.528  55.565 109.937  1.00  0.170          C  
ATOM   1969  C   ILE A 141      68.701  54.126 110.381  1.00  0.190          C  
ATOM   1970  O   ILE A 141      68.541  53.823 111.554  1.00  0.190          O  
ATOM   1971  CB  ILE A 141      67.142  55.766 109.300  1.00  0.240          C  
ATOM   1972  CG1 ILE A 141      66.900  57.256 109.074  1.00  0.240          C  
ATOM   1973  CG2 ILE A 141      66.050  55.209 110.286  1.00  0.240          C  
ATOM   1974  CD1 ILE A 141      65.716  57.569 108.175  1.00  0.240          C  
ATOM   1975  H   ILE A 141      69.425  56.226 108.087  1.00  0.200          H  
ATOM   1976  HA  ILE A 141      68.571  56.187 110.812  1.00  0.200          H  
ATOM   1977  HB  ILE A 141      67.102  55.268 108.336  1.00  0.290          H  
ATOM   1978 1HG1 ILE A 141      66.745  57.742 110.034  1.00  0.290          H  
ATOM   1979 2HG1 ILE A 141      67.784  57.669 108.624  1.00  0.290          H  
ATOM   1980 1HG2 ILE A 141      65.053  55.352 109.883  1.00  0.290          H  
ATOM   1981 2HG2 ILE A 141      66.199  54.147 110.461  1.00  0.290          H  
ATOM   1982 3HG2 ILE A 141      66.124  55.736 111.229  1.00  0.290          H  
ATOM   1983 1HD1 ILE A 141      65.633  58.628 108.056  1.00  0.290          H  
ATOM   1984 2HD1 ILE A 141      65.874  57.111 107.198  1.00  0.290          H  
ATOM   1985 3HD1 ILE A 141      64.805  57.195 108.602  1.00  0.290          H  
ATOM   1986  N   LEU A 142      69.007  53.224 109.445  1.00  0.200          N  
ATOM   1987  CA  LEU A 142      69.197  51.812 109.776  1.00  0.220          C  
ATOM   1988  C   LEU A 142      70.371  51.561 110.725  1.00  0.240          C  
ATOM   1989  O   LEU A 142      70.308  50.662 111.574  1.00  0.260          O  
ATOM   1990  CB  LEU A 142      69.497  51.011 108.496  1.00  0.300          C  
ATOM   1991  CG  LEU A 142      68.377  50.833 107.474  1.00  0.300          C  
ATOM   1992  CD1 LEU A 142      68.962  50.252 106.203  1.00  0.300          C  
ATOM   1993  CD2 LEU A 142      67.301  49.898 108.027  1.00  0.300          C  
ATOM   1994  H   LEU A 142      69.102  53.530 108.471  1.00  0.240          H  
ATOM   1995  HA  LEU A 142      68.292  51.453 110.256  1.00  0.260          H  
ATOM   1996 1HB  LEU A 142      70.317  51.510 107.982  1.00  0.360          H  
ATOM   1997 2HB  LEU A 142      69.841  50.021 108.789  1.00  0.360          H  
ATOM   1998  HG  LEU A 142      67.952  51.790 107.240  1.00  0.360          H  
ATOM   1999 1HD1 LEU A 142      68.171  50.135 105.463  1.00  0.360          H  
ATOM   2000 2HD1 LEU A 142      69.720  50.926 105.813  1.00  0.360          H  
ATOM   2001 3HD1 LEU A 142      69.410  49.283 106.412  1.00  0.360          H  
ATOM   2002 1HD2 LEU A 142      66.515  49.780 107.279  1.00  0.360          H  
ATOM   2003 2HD2 LEU A 142      67.740  48.926 108.248  1.00  0.360          H  
ATOM   2004 3HD2 LEU A 142      66.870  50.308 108.932  1.00  0.360          H  
ATOM   2005  N   THR A 143      71.453  52.318 110.527  1.00  0.230          N  
ATOM   2006  CA  THR A 143      72.709  52.189 111.255  1.00  0.240          C  
ATOM   2007  C   THR A 143      72.714  52.802 112.654  1.00  0.250          C  
ATOM   2008  O   THR A 143      73.212  52.192 113.604  1.00  0.260          O  
ATOM   2009  CB  THR A 143      73.853  52.864 110.444  1.00  0.330          C  
ATOM   2010  OG1 THR A 143      73.963  52.248 109.157  1.00  0.330          O  
ATOM   2011  CG2 THR A 143      75.197  52.725 111.166  1.00  0.330          C  
ATOM   2012  H   THR A 143      71.422  53.002 109.773  1.00  0.280          H  
ATOM   2013  HA  THR A 143      72.929  51.127 111.352  1.00  0.290          H  
ATOM   2014  HB  THR A 143      73.622  53.922 110.309  1.00  0.400          H  
ATOM   2015  HG1 THR A 143      73.199  52.533 108.612  1.00  0.400          H  
ATOM   2016 1HG2 THR A 143      75.971  53.201 110.568  1.00  0.400          H  
ATOM   2017 2HG2 THR A 143      75.160  53.203 112.143  1.00  0.400          H  
ATOM   2018 3HG2 THR A 143      75.431  51.669 111.290  1.00  0.400          H  
ATOM   2019  N   THR A 144      72.226  54.032 112.776  1.00  0.260          N  
ATOM   2020  CA  THR A 144      72.323  54.770 114.022  1.00  0.260          C  
ATOM   2021  C   THR A 144      71.155  54.531 114.977  1.00  0.270          C  
ATOM   2022  O   THR A 144      70.002  54.855 114.689  1.00  0.270          O  
ATOM   2023  CB  THR A 144      72.466  56.268 113.675  1.00  0.360          C  
ATOM   2024  OG1 THR A 144      73.664  56.443 112.900  1.00  0.360          O  
ATOM   2025  CG2 THR A 144      72.527  57.142 114.904  1.00  0.360          C  
ATOM   2026  H   THR A 144      71.798  54.497 111.972  1.00  0.310          H  
ATOM   2027  HA  THR A 144      73.235  54.452 114.526  1.00  0.310          H  
ATOM   2028  HB  THR A 144      71.622  56.565 113.082  1.00  0.440          H  
ATOM   2029  HG1 THR A 144      73.507  56.069 112.020  1.00  0.440          H  
ATOM   2030 1HG2 THR A 144      72.626  58.183 114.597  1.00  0.440          H  
ATOM   2031 2HG2 THR A 144      71.628  57.022 115.453  1.00  0.440          H  
ATOM   2032 3HG2 THR A 144      73.380  56.859 115.518  1.00  0.440          H  
ATOM   2033  N   ARG A 145      71.473  54.091 116.192  1.00  0.260          N  
ATOM   2034  CA  ARG A 145      70.440  53.788 117.185  1.00  0.260          C  
ATOM   2035  C   ARG A 145      69.548  54.988 117.482  1.00  0.250          C  
ATOM   2036  O   ARG A 145      68.348  54.828 117.695  1.00  0.310          O  
ATOM   2037  CB  ARG A 145      71.058  53.290 118.484  1.00  0.360          C  
ATOM   2038  CG  ARG A 145      71.655  51.883 118.408  1.00  0.360          C  
ATOM   2039  CD  ARG A 145      71.967  51.319 119.763  1.00  0.360          C  
ATOM   2040  NE  ARG A 145      73.015  52.074 120.463  1.00  0.360          N  
ATOM   2041  CZ  ARG A 145      74.352  51.869 120.344  1.00  0.360          C  
ATOM   2042  NH1 ARG A 145      74.825  50.933 119.541  1.00  0.360          N  
ATOM   2043  NH2 ARG A 145      75.190  52.619 121.043  1.00  0.360          N  
ATOM   2044  H   ARG A 145      72.445  53.885 116.389  1.00  0.310          H  
ATOM   2045  HA  ARG A 145      69.814  52.993 116.787  1.00  0.310          H  
ATOM   2046 1HB  ARG A 145      71.849  53.970 118.794  1.00  0.440          H  
ATOM   2047 2HB  ARG A 145      70.301  53.289 119.267  1.00  0.440          H  
ATOM   2048 1HG  ARG A 145      70.943  51.219 117.917  1.00  0.440          H  
ATOM   2049 2HG  ARG A 145      72.574  51.915 117.826  1.00  0.440          H  
ATOM   2050 1HD  ARG A 145      71.064  51.356 120.374  1.00  0.440          H  
ATOM   2051 2HD  ARG A 145      72.284  50.282 119.669  1.00  0.440          H  
ATOM   2052  HE  ARG A 145      72.713  52.801 121.101  1.00  0.440          H  
ATOM   2053 1HH1 ARG A 145      74.197  50.355 119.005  1.00  0.440          H  
ATOM   2054 2HH1 ARG A 145      75.822  50.792 119.462  1.00  0.440          H  
ATOM   2055 1HH2 ARG A 145      74.833  53.337 121.659  1.00  0.440          H  
ATOM   2056 2HH2 ARG A 145      76.187  52.477 120.963  1.00  0.440          H  
ATOM   2057  N   ARG A 146      70.139  56.184 117.484  1.00  0.220          N  
ATOM   2058  CA  ARG A 146      69.429  57.435 117.747  1.00  0.200          C  
ATOM   2059  C   ARG A 146      68.387  57.754 116.672  1.00  0.190          C  
ATOM   2060  O   ARG A 146      67.458  58.523 116.917  1.00  0.170          O  
ATOM   2061  CB  ARG A 146      70.383  58.617 117.788  1.00  0.290          C  
ATOM   2062  CG  ARG A 146      71.353  58.656 118.937  1.00  0.290          C  
ATOM   2063  CD  ARG A 146      72.216  59.855 118.833  1.00  0.290          C  
ATOM   2064  NE  ARG A 146      73.238  59.895 119.864  1.00  0.290          N  
ATOM   2065  CZ  ARG A 146      74.162  60.875 120.000  1.00  0.290          C  
ATOM   2066  NH1 ARG A 146      74.168  61.921 119.184  1.00  0.290          N  
ATOM   2067  NH2 ARG A 146      75.069  60.785 120.965  1.00  0.290          N  
ATOM   2068  H   ARG A 146      71.133  56.220 117.314  1.00  0.260          H  
ATOM   2069  HA  ARG A 146      68.922  57.348 118.708  1.00  0.240          H  
ATOM   2070 1HB  ARG A 146      70.947  58.674 116.871  1.00  0.350          H  
ATOM   2071 2HB  ARG A 146      69.796  59.537 117.843  1.00  0.350          H  
ATOM   2072 1HG  ARG A 146      70.806  58.705 119.877  1.00  0.350          H  
ATOM   2073 2HG  ARG A 146      71.984  57.770 118.924  1.00  0.350          H  
ATOM   2074 1HD  ARG A 146      72.707  59.867 117.859  1.00  0.350          H  
ATOM   2075 2HD  ARG A 146      71.594  60.745 118.933  1.00  0.350          H  
ATOM   2076  HE  ARG A 146      73.276  59.122 120.513  1.00  0.350          H  
ATOM   2077 1HH1 ARG A 146      73.450  62.027 118.438  1.00  0.350          H  
ATOM   2078 2HH1 ARG A 146      74.861  62.645 119.297  1.00  0.350          H  
ATOM   2079 1HH2 ARG A 146      75.066  59.989 121.590  1.00  0.350          H  
ATOM   2080 2HH2 ARG A 146      75.763  61.509 121.080  1.00  0.350          H  
ATOM   2081  N   LEU A 147      68.589  57.236 115.456  1.00  0.190          N  
ATOM   2082  CA  LEU A 147      67.696  57.502 114.344  1.00  0.160          C  
ATOM   2083  C   LEU A 147      66.676  56.386 114.118  1.00  0.160          C  
ATOM   2084  O   LEU A 147      65.636  56.621 113.495  1.00  0.260          O  
ATOM   2085  CB  LEU A 147      68.499  57.751 113.060  1.00  0.240          C  
ATOM   2086  CG  LEU A 147      69.456  58.998 113.009  1.00  0.240          C  
ATOM   2087  CD1 LEU A 147      70.242  58.978 111.699  1.00  0.240          C  
ATOM   2088  CD2 LEU A 147      68.640  60.284 113.059  1.00  0.240          C  
ATOM   2089  H   LEU A 147      69.347  56.574 115.300  1.00  0.230          H  
ATOM   2090  HA  LEU A 147      67.134  58.399 114.580  1.00  0.190          H  
ATOM   2091 1HB  LEU A 147      69.116  56.863 112.891  1.00  0.280          H  
ATOM   2092 2HB  LEU A 147      67.796  57.849 112.241  1.00  0.280          H  
ATOM   2093  HG  LEU A 147      70.157  58.968 113.842  1.00  0.280          H  
ATOM   2094 1HD1 LEU A 147      70.903  59.841 111.660  1.00  0.280          H  
ATOM   2095 2HD1 LEU A 147      70.831  58.084 111.637  1.00  0.280          H  
ATOM   2096 3HD1 LEU A 147      69.554  59.009 110.861  1.00  0.280          H  
ATOM   2097 1HD2 LEU A 147      69.305  61.137 112.992  1.00  0.280          H  
ATOM   2098 2HD2 LEU A 147      67.950  60.307 112.216  1.00  0.280          H  
ATOM   2099 3HD2 LEU A 147      68.079  60.342 113.988  1.00  0.280          H  
ATOM   2100  N   ARG A 148      66.930  55.183 114.642  1.00  0.130          N  
ATOM   2101  CA  ARG A 148      66.024  54.047 114.434  1.00  0.130          C  
ATOM   2102  C   ARG A 148      64.715  54.162 115.226  1.00  0.130          C  
ATOM   2103  O   ARG A 148      64.488  53.440 116.196  1.00  0.130          O  
ATOM   2104  CB  ARG A 148      66.688  52.726 114.844  1.00  0.180          C  
ATOM   2105  CG  ARG A 148      67.857  52.222 113.978  1.00  0.180          C  
ATOM   2106  CD  ARG A 148      68.510  51.014 114.573  1.00  0.180          C  
ATOM   2107  NE  ARG A 148      67.608  49.849 114.624  1.00  0.180          N  
ATOM   2108  CZ  ARG A 148      67.420  48.913 113.648  1.00  0.180          C  
ATOM   2109  NH1 ARG A 148      68.083  48.939 112.498  1.00  0.180          N  
ATOM   2110  NH2 ARG A 148      66.544  47.939 113.863  1.00  0.180          N  
ATOM   2111  H   ARG A 148      67.820  55.029 115.122  1.00  0.160          H  
ATOM   2112  HA  ARG A 148      65.787  53.997 113.371  1.00  0.160          H  
ATOM   2113 1HB  ARG A 148      67.075  52.835 115.858  1.00  0.220          H  
ATOM   2114 2HB  ARG A 148      65.938  51.941 114.864  1.00  0.220          H  
ATOM   2115 1HG  ARG A 148      67.492  51.962 112.985  1.00  0.220          H  
ATOM   2116 2HG  ARG A 148      68.606  52.995 113.892  1.00  0.220          H  
ATOM   2117 1HD  ARG A 148      69.391  50.754 113.990  1.00  0.220          H  
ATOM   2118 2HD  ARG A 148      68.816  51.243 115.587  1.00  0.220          H  
ATOM   2119  HE  ARG A 148      67.061  49.740 115.469  1.00  0.220          H  
ATOM   2120 1HH1 ARG A 148      68.790  49.666 112.287  1.00  0.220          H  
ATOM   2121 2HH1 ARG A 148      67.915  48.223 111.809  1.00  0.220          H  
ATOM   2122 1HH2 ARG A 148      66.031  47.902 114.734  1.00  0.220          H  
ATOM   2123 2HH2 ARG A 148      66.387  47.232 113.160  1.00  0.220          H  
ATOM   2124  N   THR A 149      63.862  55.087 114.820  1.00  0.150          N  
ATOM   2125  CA  THR A 149      62.600  55.300 115.511  1.00  0.150          C  
ATOM   2126  C   THR A 149      61.413  55.418 114.583  1.00  0.160          C  
ATOM   2127  O   THR A 149      61.546  55.356 113.358  1.00  0.170          O  
ATOM   2128  CB  THR A 149      62.671  56.509 116.442  1.00  0.210          C  
ATOM   2129  OG1 THR A 149      61.486  56.514 117.262  1.00  0.210          O  
ATOM   2130  CG2 THR A 149      62.795  57.809 115.649  1.00  0.210          C  
ATOM   2131  H   THR A 149      64.157  55.660 114.035  1.00  0.180          H  
ATOM   2132  HA  THR A 149      62.417  54.432 116.145  1.00  0.180          H  
ATOM   2133  HB  THR A 149      63.545  56.403 117.090  1.00  0.250          H  
ATOM   2134  HG1 THR A 149      61.639  57.081 118.031  1.00  0.250          H  
ATOM   2135 1HG2 THR A 149      62.851  58.650 116.338  1.00  0.250          H  
ATOM   2136 2HG2 THR A 149      63.703  57.774 115.050  1.00  0.250          H  
ATOM   2137 3HG2 THR A 149      61.945  57.934 115.011  1.00  0.250          H  
ATOM   2138  N   ILE A 150      60.249  55.591 115.179  1.00  0.160          N  
ATOM   2139  CA  ILE A 150      59.022  55.642 114.407  1.00  0.190          C  
ATOM   2140  C   ILE A 150      58.921  56.904 113.575  1.00  0.210          C  
ATOM   2141  O   ILE A 150      58.628  56.824 112.396  1.00  0.270          O  
ATOM   2142  CB  ILE A 150      57.806  55.426 115.309  1.00  0.250          C  
ATOM   2143  CG1 ILE A 150      57.890  53.952 115.985  1.00  0.250          C  
ATOM   2144  CG2 ILE A 150      56.504  55.665 114.530  1.00  0.250          C  
ATOM   2145  CD1 ILE A 150      57.967  52.732 115.070  1.00  0.250          C  
ATOM   2146  H   ILE A 150      60.260  55.684 116.195  1.00  0.190          H  
ATOM   2147  HA  ILE A 150      59.040  54.821 113.699  1.00  0.230          H  
ATOM   2148  HB  ILE A 150      57.851  56.132 116.120  1.00  0.300          H  
ATOM   2149 1HG1 ILE A 150      58.758  53.931 116.636  1.00  0.300          H  
ATOM   2150 2HG1 ILE A 150      57.016  53.798 116.571  1.00  0.300          H  
ATOM   2151 1HG2 ILE A 150      55.651  55.524 115.188  1.00  0.300          H  
ATOM   2152 2HG2 ILE A 150      56.480  56.684 114.143  1.00  0.300          H  
ATOM   2153 3HG2 ILE A 150      56.443  54.980 113.704  1.00  0.300          H  
ATOM   2154 1HD1 ILE A 150      58.003  51.832 115.686  1.00  0.300          H  
ATOM   2155 2HD1 ILE A 150      57.111  52.688 114.456  1.00  0.300          H  
ATOM   2156 3HD1 ILE A 150      58.856  52.764 114.451  1.00  0.300          H  
ATOM   2157  N   THR A 151      59.215  58.072 114.115  1.00  0.170          N  
ATOM   2158  CA  THR A 151      59.115  59.239 113.251  1.00  0.180          C  
ATOM   2159  C   THR A 151      60.039  59.033 112.045  1.00  0.190          C  
ATOM   2160  O   THR A 151      59.656  59.266 110.892  1.00  0.200          O  
ATOM   2161  CB  THR A 151      59.485  60.552 113.971  1.00  0.250          C  
ATOM   2162  OG1 THR A 151      58.602  60.744 115.089  1.00  0.250          O  
ATOM   2163  CG2 THR A 151      59.362  61.762 113.003  1.00  0.250          C  
ATOM   2164  H   THR A 151      59.436  58.165 115.095  1.00  0.200          H  
ATOM   2165  HA  THR A 151      58.086  59.328 112.905  1.00  0.220          H  
ATOM   2166  HB  THR A 151      60.510  60.490 114.335  1.00  0.300          H  
ATOM   2167  HG1 THR A 151      57.659  60.575 114.813  1.00  0.300          H  
ATOM   2168 1HG2 THR A 151      59.622  62.676 113.532  1.00  0.300          H  
ATOM   2169 2HG2 THR A 151      60.036  61.637 112.153  1.00  0.300          H  
ATOM   2170 3HG2 THR A 151      58.333  61.832 112.641  1.00  0.300          H  
ATOM   2171  N   ASN A 152      61.246  58.543 112.305  1.00  0.180          N  
ATOM   2172  CA  ASN A 152      62.204  58.343 111.246  1.00  0.180          C  
ATOM   2173  C   ASN A 152      61.879  57.179 110.315  1.00  0.170          C  
ATOM   2174  O   ASN A 152      62.402  57.141 109.206  1.00  0.170          O  
ATOM   2175  CB  ASN A 152      63.598  58.286 111.786  1.00  0.250          C  
ATOM   2176  CG  ASN A 152      64.068  59.662 112.212  1.00  0.250          C  
ATOM   2177  OD1 ASN A 152      63.574  60.702 111.757  1.00  0.250          O  
ATOM   2178  ND2 ASN A 152      65.007  59.689 113.084  1.00  0.250          N  
ATOM   2179  H   ASN A 152      61.505  58.346 113.257  1.00  0.220          H  
ATOM   2180  HA  ASN A 152      62.170  59.230 110.633  1.00  0.220          H  
ATOM   2181 1HB  ASN A 152      63.607  57.620 112.636  1.00  0.300          H  
ATOM   2182 2HB  ASN A 152      64.278  57.883 111.039  1.00  0.300          H  
ATOM   2183 1HD2 ASN A 152      65.357  60.564 113.421  1.00  0.300          H  
ATOM   2184 2HD2 ASN A 152      65.378  58.821 113.431  1.00  0.300          H  
ATOM   2185  N   CYS A 153      60.947  56.286 110.663  1.00  0.170          N  
ATOM   2186  CA  CYS A 153      60.567  55.280 109.680  1.00  0.170          C  
ATOM   2187  C   CYS A 153      59.793  55.982 108.549  1.00  0.180          C  
ATOM   2188  O   CYS A 153      59.709  55.466 107.429  1.00  0.220          O  
ATOM   2189  CB  CYS A 153      59.671  54.186 110.258  1.00  0.240          C  
ATOM   2190  SG  CYS A 153      57.971  54.687 110.542  1.00  0.240          S  
ATOM   2191  H   CYS A 153      60.579  56.239 111.619  1.00  0.200          H  
ATOM   2192  HA  CYS A 153      61.468  54.820 109.274  1.00  0.200          H  
ATOM   2193 1HB  CYS A 153      59.668  53.321 109.601  1.00  0.290          H  
ATOM   2194 2HB  CYS A 153      60.082  53.873 111.220  1.00  0.290          H  
ATOM   2195  HG  CYS A 153      58.235  55.830 111.183  1.00  0.290          H  
ATOM   2196  N   PHE A 154      59.213  57.170 108.832  1.00  0.150          N  
ATOM   2197  CA  PHE A 154      58.471  57.884 107.812  1.00  0.150          C  
ATOM   2198  C   PHE A 154      59.498  58.658 107.002  1.00  0.150          C  
ATOM   2199  O   PHE A 154      59.322  58.843 105.798  1.00  0.150          O  
ATOM   2200  CB  PHE A 154      57.405  58.782 108.421  1.00  0.210          C  
ATOM   2201  CG  PHE A 154      56.378  58.010 109.149  1.00  0.210          C  
ATOM   2202  CD1 PHE A 154      56.243  58.176 110.512  1.00  0.210          C  
ATOM   2203  CD2 PHE A 154      55.585  57.076 108.512  1.00  0.210          C  
ATOM   2204  CE1 PHE A 154      55.341  57.440 111.222  1.00  0.210          C  
ATOM   2205  CE2 PHE A 154      54.695  56.341 109.227  1.00  0.210          C  
ATOM   2206  CZ  PHE A 154      54.574  56.521 110.581  1.00  0.210          C  
ATOM   2207  H   PHE A 154      59.286  57.595 109.760  1.00  0.180          H  
ATOM   2208  HA  PHE A 154      57.984  57.165 107.157  1.00  0.180          H  
ATOM   2209 1HB  PHE A 154      57.862  59.457 109.121  1.00  0.250          H  
ATOM   2210 2HB  PHE A 154      56.911  59.361 107.645  1.00  0.250          H  
ATOM   2211  HD1 PHE A 154      56.871  58.900 111.024  1.00  0.250          H  
ATOM   2212  HD2 PHE A 154      55.679  56.917 107.438  1.00  0.250          H  
ATOM   2213  HE1 PHE A 154      55.244  57.581 112.299  1.00  0.250          H  
ATOM   2214  HE2 PHE A 154      54.088  55.605 108.724  1.00  0.250          H  
ATOM   2215  HZ  PHE A 154      53.871  55.931 111.146  1.00  0.250          H  
ATOM   2216  N   VAL A 155      60.590  59.066 107.672  1.00  0.160          N  
ATOM   2217  CA  VAL A 155      61.720  59.731 107.005  1.00  0.160          C  
ATOM   2218  C   VAL A 155      62.339  58.725 106.052  1.00  0.160          C  
ATOM   2219  O   VAL A 155      62.732  59.085 104.948  1.00  0.160          O  
ATOM   2220  CB  VAL A 155      62.802  60.282 107.960  1.00  0.220          C  
ATOM   2221  CG1 VAL A 155      64.006  60.805 107.141  1.00  0.220          C  
ATOM   2222  CG2 VAL A 155      62.223  61.400 108.801  1.00  0.220          C  
ATOM   2223  H   VAL A 155      60.570  58.931 108.686  1.00  0.190          H  
ATOM   2224  HA  VAL A 155      61.363  60.558 106.409  1.00  0.190          H  
ATOM   2225  HB  VAL A 155      63.162  59.488 108.594  1.00  0.270          H  
ATOM   2226 1HG1 VAL A 155      64.756  61.195 107.814  1.00  0.270          H  
ATOM   2227 2HG1 VAL A 155      64.446  60.014 106.542  1.00  0.270          H  
ATOM   2228 3HG1 VAL A 155      63.670  61.601 106.482  1.00  0.270          H  
ATOM   2229 1HG2 VAL A 155      62.987  61.788 109.472  1.00  0.270          H  
ATOM   2230 2HG2 VAL A 155      61.897  62.182 108.156  1.00  0.270          H  
ATOM   2231 3HG2 VAL A 155      61.378  61.036 109.384  1.00  0.270          H  
ATOM   2232  N   MET A 156      62.489  57.479 106.492  1.00  0.160          N  
ATOM   2233  CA  MET A 156      63.025  56.458 105.624  1.00  0.160          C  
ATOM   2234  C   MET A 156      62.104  56.262 104.432  1.00  0.160          C  
ATOM   2235  O   MET A 156      62.586  56.229 103.307  1.00  0.160          O  
ATOM   2236  CB  MET A 156      63.208  55.145 106.351  1.00  0.220          C  
ATOM   2237  CG  MET A 156      63.947  54.100 105.515  1.00  0.220          C  
ATOM   2238  SD  MET A 156      64.210  52.544 106.355  1.00  0.220          S  
ATOM   2239  CE  MET A 156      65.439  53.046 107.524  1.00  0.220          C  
ATOM   2240  H   MET A 156      62.216  57.256 107.444  1.00  0.190          H  
ATOM   2241  HA  MET A 156      63.994  56.790 105.255  1.00  0.190          H  
ATOM   2242 1HB  MET A 156      63.729  55.335 107.274  1.00  0.270          H  
ATOM   2243 2HB  MET A 156      62.230  54.739 106.610  1.00  0.270          H  
ATOM   2244 1HG  MET A 156      63.413  53.906 104.583  1.00  0.270          H  
ATOM   2245 2HG  MET A 156      64.914  54.508 105.272  1.00  0.270          H  
ATOM   2246 1HE  MET A 156      65.715  52.210 108.140  1.00  0.270          H  
ATOM   2247 2HE  MET A 156      66.317  53.430 107.000  1.00  0.270          H  
ATOM   2248 3HE  MET A 156      65.037  53.803 108.150  1.00  0.270          H  
ATOM   2249  N   SER A 157      60.781  56.192 104.654  1.00  0.160          N  
ATOM   2250  CA  SER A 157      59.842  56.032 103.546  1.00  0.160          C  
ATOM   2251  C   SER A 157      59.998  57.198 102.563  1.00  0.160          C  
ATOM   2252  O   SER A 157      60.002  56.995 101.339  1.00  0.160          O  
ATOM   2253  CB  SER A 157      58.417  55.969 104.048  1.00  0.220          C  
ATOM   2254  OG  SER A 157      57.535  55.759 102.985  1.00  0.220          O  
ATOM   2255  H   SER A 157      60.417  56.179 105.612  1.00  0.190          H  
ATOM   2256  HA  SER A 157      60.073  55.104 103.024  1.00  0.190          H  
ATOM   2257 1HB  SER A 157      58.316  55.170 104.783  1.00  0.270          H  
ATOM   2258 2HB  SER A 157      58.168  56.902 104.544  1.00  0.270          H  
ATOM   2259  HG  SER A 157      56.658  55.868 103.351  1.00  0.270          H  
ATOM   2260  N   LEU A 158      60.141  58.421 103.107  1.00  0.150          N  
ATOM   2261  CA  LEU A 158      60.340  59.625 102.317  1.00  0.150          C  
ATOM   2262  C   LEU A 158      61.605  59.441 101.482  1.00  0.150          C  
ATOM   2263  O   LEU A 158      61.575  59.612 100.262  1.00  0.140          O  
ATOM   2264  CB  LEU A 158      60.497  60.851 103.270  1.00  0.210          C  
ATOM   2265  CG  LEU A 158      60.759  62.271 102.671  1.00  0.210          C  
ATOM   2266  CD1 LEU A 158      59.573  62.696 101.870  1.00  0.210          C  
ATOM   2267  CD2 LEU A 158      61.044  63.278 103.818  1.00  0.210          C  
ATOM   2268  H   LEU A 158      60.068  58.513 104.121  1.00  0.180          H  
ATOM   2269  HA  LEU A 158      59.490  59.755 101.652  1.00  0.180          H  
ATOM   2270 1HB  LEU A 158      59.605  60.914 103.889  1.00  0.250          H  
ATOM   2271 2HB  LEU A 158      61.319  60.660 103.919  1.00  0.250          H  
ATOM   2272  HG  LEU A 158      61.625  62.233 101.995  1.00  0.250          H  
ATOM   2273 1HD1 LEU A 158      59.747  63.681 101.438  1.00  0.250          H  
ATOM   2274 2HD1 LEU A 158      59.407  61.989 101.071  1.00  0.250          H  
ATOM   2275 3HD1 LEU A 158      58.699  62.733 102.508  1.00  0.250          H  
ATOM   2276 1HD2 LEU A 158      61.234  64.269 103.394  1.00  0.250          H  
ATOM   2277 2HD2 LEU A 158      60.186  63.324 104.471  1.00  0.250          H  
ATOM   2278 3HD2 LEU A 158      61.916  62.942 104.377  1.00  0.250          H  
ATOM   2279  N   ALA A 159      62.711  59.032 102.134  1.00  0.150          N  
ATOM   2280  CA  ALA A 159      63.986  58.833 101.457  1.00  0.150          C  
ATOM   2281  C   ALA A 159      63.872  57.785 100.365  1.00  0.160          C  
ATOM   2282  O   ALA A 159      64.450  57.966  99.298  1.00  0.160          O  
ATOM   2283  CB  ALA A 159      65.060  58.437 102.446  1.00  0.210          C  
ATOM   2284  H   ALA A 159      62.669  58.904 103.144  1.00  0.180          H  
ATOM   2285  HA  ALA A 159      64.269  59.778 100.997  1.00  0.180          H  
ATOM   2286 1HB  ALA A 159      66.013  58.332 101.925  1.00  0.250          H  
ATOM   2287 2HB  ALA A 159      65.133  59.205 103.198  1.00  0.250          H  
ATOM   2288 3HB  ALA A 159      64.786  57.500 102.911  1.00  0.250          H  
ATOM   2289  N   VAL A 160      63.099  56.719 100.591  1.00  0.160          N  
ATOM   2290  CA  VAL A 160      62.922  55.706  99.562  1.00  0.160          C  
ATOM   2291  C   VAL A 160      62.207  56.298  98.365  1.00  0.160          C  
ATOM   2292  O   VAL A 160      62.625  56.072  97.231  1.00  0.170          O  
ATOM   2293  CB  VAL A 160      62.138  54.482 100.076  1.00  0.220          C  
ATOM   2294  CG1 VAL A 160      61.785  53.541  98.898  1.00  0.220          C  
ATOM   2295  CG2 VAL A 160      62.991  53.729 101.092  1.00  0.220          C  
ATOM   2296  H   VAL A 160      62.684  56.607 101.520  1.00  0.190          H  
ATOM   2297  HA  VAL A 160      63.904  55.366  99.242  1.00  0.190          H  
ATOM   2298  HB  VAL A 160      61.212  54.817 100.545  1.00  0.270          H  
ATOM   2299 1HG1 VAL A 160      61.235  52.682  99.277  1.00  0.270          H  
ATOM   2300 2HG1 VAL A 160      61.165  54.055  98.168  1.00  0.270          H  
ATOM   2301 3HG1 VAL A 160      62.702  53.201  98.413  1.00  0.270          H  
ATOM   2302 1HG2 VAL A 160      62.441  52.868 101.466  1.00  0.270          H  
ATOM   2303 2HG2 VAL A 160      63.901  53.393 100.607  1.00  0.270          H  
ATOM   2304 3HG2 VAL A 160      63.245  54.376 101.917  1.00  0.270          H  
ATOM   2305  N   ALA A 161      61.108  57.024  98.586  1.00  0.150          N  
ATOM   2306  CA  ALA A 161      60.405  57.605  97.451  1.00  0.140          C  
ATOM   2307  C   ALA A 161      61.321  58.570  96.686  1.00  0.140          C  
ATOM   2308  O   ALA A 161      61.344  58.559  95.452  1.00  0.140          O  
ATOM   2309  CB  ALA A 161      59.147  58.316  97.923  1.00  0.200          C  
ATOM   2310  H   ALA A 161      60.765  57.151  99.549  1.00  0.180          H  
ATOM   2311  HA  ALA A 161      60.128  56.801  96.775  1.00  0.170          H  
ATOM   2312 1HB  ALA A 161      58.615  58.729  97.066  1.00  0.240          H  
ATOM   2313 2HB  ALA A 161      58.501  57.612  98.450  1.00  0.240          H  
ATOM   2314 3HB  ALA A 161      59.432  59.121  98.605  1.00  0.240          H  
ATOM   2315  N   ASP A 162      62.130  59.351  97.414  1.00  0.140          N  
ATOM   2316  CA  ASP A 162      63.052  60.304  96.804  1.00  0.140          C  
ATOM   2317  C   ASP A 162      64.186  59.595  96.056  1.00  0.140          C  
ATOM   2318  O   ASP A 162      64.609  60.020  94.973  1.00  0.130          O  
ATOM   2319  CB  ASP A 162      63.588  61.239  97.874  1.00  0.200          C  
ATOM   2320  CG  ASP A 162      62.561  62.272  98.367  1.00  0.200          C  
ATOM   2321  OD1 ASP A 162      61.531  62.458  97.739  1.00  0.200          O  
ATOM   2322  OD2 ASP A 162      62.869  62.932  99.329  1.00  0.200          O  
ATOM   2323  H   ASP A 162      62.051  59.329  98.437  1.00  0.170          H  
ATOM   2324  HA  ASP A 162      62.493  60.900  96.085  1.00  0.170          H  
ATOM   2325 1HB  ASP A 162      63.902  60.642  98.728  1.00  0.240          H  
ATOM   2326 2HB  ASP A 162      64.456  61.760  97.515  1.00  0.240          H  
ATOM   2327  N   LEU A 163      64.648  58.478  96.605  1.00  0.160          N  
ATOM   2328  CA  LEU A 163      65.684  57.674  95.989  1.00  0.210          C  
ATOM   2329  C   LEU A 163      65.158  57.152  94.661  1.00  0.190          C  
ATOM   2330  O   LEU A 163      65.820  57.271  93.625  1.00  0.200          O  
ATOM   2331  CB  LEU A 163      66.056  56.523  96.952  1.00  0.270          C  
ATOM   2332  CG  LEU A 163      67.098  55.494  96.524  1.00  0.270          C  
ATOM   2333  CD1 LEU A 163      68.385  56.174  96.213  1.00  0.270          C  
ATOM   2334  CD2 LEU A 163      67.312  54.522  97.671  1.00  0.270          C  
ATOM   2335  H   LEU A 163      64.310  58.209  97.527  1.00  0.190          H  
ATOM   2336  HA  LEU A 163      66.549  58.310  95.811  1.00  0.250          H  
ATOM   2337 1HB  LEU A 163      66.390  56.955  97.882  1.00  0.330          H  
ATOM   2338 2HB  LEU A 163      65.148  55.970  97.162  1.00  0.330          H  
ATOM   2339  HG  LEU A 163      66.754  54.959  95.654  1.00  0.330          H  
ATOM   2340 1HD1 LEU A 163      69.132  55.437  95.930  1.00  0.330          H  
ATOM   2341 2HD1 LEU A 163      68.225  56.847  95.392  1.00  0.330          H  
ATOM   2342 3HD1 LEU A 163      68.735  56.723  97.084  1.00  0.330          H  
ATOM   2343 1HD2 LEU A 163      68.060  53.779  97.387  1.00  0.330          H  
ATOM   2344 2HD2 LEU A 163      67.667  55.078  98.530  1.00  0.330          H  
ATOM   2345 3HD2 LEU A 163      66.372  54.023  97.914  1.00  0.330          H  
ATOM   2346  N   LEU A 164      63.927  56.641  94.670  1.00  0.180          N  
ATOM   2347  CA  LEU A 164      63.316  56.115  93.469  1.00  0.170          C  
ATOM   2348  C   LEU A 164      63.155  57.220  92.418  1.00  0.160          C  
ATOM   2349  O   LEU A 164      63.314  56.958  91.230  1.00  0.170          O  
ATOM   2350  CB  LEU A 164      61.997  55.447  93.841  1.00  0.240          C  
ATOM   2351  CG  LEU A 164      62.100  54.130  94.710  1.00  0.240          C  
ATOM   2352  CD1 LEU A 164      60.713  53.720  95.175  1.00  0.240          C  
ATOM   2353  CD2 LEU A 164      62.724  53.014  93.916  1.00  0.240          C  
ATOM   2354  H   LEU A 164      63.425  56.570  95.562  1.00  0.220          H  
ATOM   2355  HA  LEU A 164      63.984  55.373  93.050  1.00  0.200          H  
ATOM   2356 1HB  LEU A 164      61.440  56.166  94.422  1.00  0.290          H  
ATOM   2357 2HB  LEU A 164      61.451  55.214  92.935  1.00  0.290          H  
ATOM   2358  HG  LEU A 164      62.709  54.321  95.584  1.00  0.290          H  
ATOM   2359 1HD1 LEU A 164      60.786  52.825  95.791  1.00  0.290          H  
ATOM   2360 2HD1 LEU A 164      60.282  54.524  95.761  1.00  0.290          H  
ATOM   2361 3HD1 LEU A 164      60.085  53.513  94.320  1.00  0.290          H  
ATOM   2362 1HD2 LEU A 164      62.779  52.123  94.540  1.00  0.290          H  
ATOM   2363 2HD2 LEU A 164      62.111  52.806  93.038  1.00  0.290          H  
ATOM   2364 3HD2 LEU A 164      63.724  53.284  93.609  1.00  0.290          H  
ATOM   2365  N   VAL A 165      62.865  58.463  92.824  1.00  0.150          N  
ATOM   2366  CA  VAL A 165      62.819  59.550  91.836  1.00  0.150          C  
ATOM   2367  C   VAL A 165      64.227  59.728  91.225  1.00  0.140          C  
ATOM   2368  O   VAL A 165      64.405  59.762  89.998  1.00  0.140          O  
ATOM   2369  CB  VAL A 165      62.321  60.884  92.476  1.00  0.210          C  
ATOM   2370  CG1 VAL A 165      62.484  62.107  91.511  1.00  0.210          C  
ATOM   2371  CG2 VAL A 165      60.837  60.731  92.836  1.00  0.210          C  
ATOM   2372  H   VAL A 165      62.637  58.620  93.813  1.00  0.180          H  
ATOM   2373  HA  VAL A 165      62.123  59.268  91.053  1.00  0.180          H  
ATOM   2374  HB  VAL A 165      62.909  61.085  93.371  1.00  0.250          H  
ATOM   2375 1HG1 VAL A 165      62.131  63.012  92.012  1.00  0.250          H  
ATOM   2376 2HG1 VAL A 165      63.533  62.236  91.251  1.00  0.250          H  
ATOM   2377 3HG1 VAL A 165      61.905  61.957  90.618  1.00  0.250          H  
ATOM   2378 1HG2 VAL A 165      60.474  61.645  93.308  1.00  0.250          H  
ATOM   2379 2HG2 VAL A 165      60.256  60.534  91.933  1.00  0.250          H  
ATOM   2380 3HG2 VAL A 165      60.721  59.908  93.523  1.00  0.250          H  
ATOM   2381  N   GLY A 166      65.252  59.758  92.074  1.00  0.140          N  
ATOM   2382  CA  GLY A 166      66.630  59.892  91.604  1.00  0.140          C  
ATOM   2383  C   GLY A 166      67.079  58.774  90.647  1.00  0.140          C  
ATOM   2384  O   GLY A 166      67.904  59.006  89.762  1.00  0.140          O  
ATOM   2385  H   GLY A 166      65.064  59.725  93.085  1.00  0.170          H  
ATOM   2386 1HA  GLY A 166      66.755  60.862  91.125  1.00  0.170          H  
ATOM   2387 2HA  GLY A 166      67.283  59.883  92.469  1.00  0.170          H  
ATOM   2388  N   ILE A 167      66.556  57.561  90.839  1.00  0.140          N  
ATOM   2389  CA  ILE A 167      66.904  56.401  90.017  1.00  0.130          C  
ATOM   2390  C   ILE A 167      66.023  56.208  88.769  1.00  0.140          C  
ATOM   2391  O   ILE A 167      66.535  55.847  87.708  1.00  0.140          O  
ATOM   2392  CB  ILE A 167      66.850  55.104  90.855  1.00  0.190          C  
ATOM   2393  CG1 ILE A 167      67.906  55.173  91.978  1.00  0.190          C  
ATOM   2394  CG2 ILE A 167      67.107  53.862  89.935  1.00  0.190          C  
ATOM   2395  CD1 ILE A 167      67.759  54.112  93.025  1.00  0.190          C  
ATOM   2396  H   ILE A 167      65.950  57.434  91.657  1.00  0.170          H  
ATOM   2397  HA  ILE A 167      67.929  56.536  89.678  1.00  0.160          H  
ATOM   2398  HB  ILE A 167      65.872  55.019  91.324  1.00  0.220          H  
ATOM   2399 1HG1 ILE A 167      68.899  55.106  91.541  1.00  0.220          H  
ATOM   2400 2HG1 ILE A 167      67.813  56.127  92.474  1.00  0.220          H  
ATOM   2401 1HG2 ILE A 167      67.065  52.949  90.511  1.00  0.220          H  
ATOM   2402 2HG2 ILE A 167      66.355  53.797  89.155  1.00  0.220          H  
ATOM   2403 3HG2 ILE A 167      68.089  53.950  89.472  1.00  0.220          H  
ATOM   2404 1HD1 ILE A 167      68.527  54.252  93.783  1.00  0.220          H  
ATOM   2405 2HD1 ILE A 167      66.774  54.199  93.479  1.00  0.220          H  
ATOM   2406 3HD1 ILE A 167      67.869  53.127  92.595  1.00  0.220          H  
ATOM   2407  N   PHE A 168      64.700  56.329  88.913  1.00  0.140          N  
ATOM   2408  CA  PHE A 168      63.769  56.033  87.829  1.00  0.150          C  
ATOM   2409  C   PHE A 168      63.073  57.218  87.156  1.00  0.150          C  
ATOM   2410  O   PHE A 168      62.380  57.020  86.155  1.00  0.160          O  
ATOM   2411  CB  PHE A 168      62.690  55.101  88.361  1.00  0.210          C  
ATOM   2412  CG  PHE A 168      63.232  53.799  88.823  1.00  0.210          C  
ATOM   2413  CD1 PHE A 168      63.437  53.557  90.170  1.00  0.210          C  
ATOM   2414  CD2 PHE A 168      63.551  52.808  87.912  1.00  0.210          C  
ATOM   2415  CE1 PHE A 168      63.957  52.350  90.590  1.00  0.210          C  
ATOM   2416  CE2 PHE A 168      64.065  51.605  88.334  1.00  0.210          C  
ATOM   2417  CZ  PHE A 168      64.268  51.379  89.675  1.00  0.210          C  
ATOM   2418  H   PHE A 168      64.318  56.617  89.807  1.00  0.170          H  
ATOM   2419  HA  PHE A 168      64.330  55.503  87.060  1.00  0.180          H  
ATOM   2420 1HB  PHE A 168      62.177  55.582  89.197  1.00  0.250          H  
ATOM   2421 2HB  PHE A 168      61.961  54.915  87.582  1.00  0.250          H  
ATOM   2422  HD1 PHE A 168      63.194  54.333  90.895  1.00  0.250          H  
ATOM   2423  HD2 PHE A 168      63.394  52.989  86.848  1.00  0.250          H  
ATOM   2424  HE1 PHE A 168      64.127  52.161  91.640  1.00  0.250          H  
ATOM   2425  HE2 PHE A 168      64.315  50.832  87.607  1.00  0.250          H  
ATOM   2426  HZ  PHE A 168      64.679  50.428  90.010  1.00  0.250          H  
ATOM   2427  N   VAL A 169      63.216  58.429  87.683  1.00  0.140          N  
ATOM   2428  CA  VAL A 169      62.569  59.585  87.096  1.00  0.140          C  
ATOM   2429  C   VAL A 169      63.597  60.520  86.494  1.00  0.140          C  
ATOM   2430  O   VAL A 169      63.485  60.907  85.328  1.00  0.140          O  
ATOM   2431  CB  VAL A 169      61.711  60.298  88.146  1.00  0.200          C  
ATOM   2432  CG1 VAL A 169      61.101  61.562  87.616  1.00  0.200          C  
ATOM   2433  CG2 VAL A 169      60.593  59.352  88.599  1.00  0.200          C  
ATOM   2434  H   VAL A 169      63.775  58.602  88.520  1.00  0.170          H  
ATOM   2435  HA  VAL A 169      61.911  59.251  86.308  1.00  0.170          H  
ATOM   2436  HB  VAL A 169      62.331  60.562  88.964  1.00  0.240          H  
ATOM   2437 1HG1 VAL A 169      60.520  62.008  88.412  1.00  0.240          H  
ATOM   2438 2HG1 VAL A 169      61.870  62.266  87.294  1.00  0.240          H  
ATOM   2439 3HG1 VAL A 169      60.444  61.347  86.793  1.00  0.240          H  
ATOM   2440 1HG2 VAL A 169      59.990  59.846  89.361  1.00  0.240          H  
ATOM   2441 2HG2 VAL A 169      59.963  59.096  87.742  1.00  0.240          H  
ATOM   2442 3HG2 VAL A 169      61.026  58.444  89.008  1.00  0.240          H  
ATOM   2443  N   MET A 170      64.598  60.898  87.276  1.00  0.130          N  
ATOM   2444  CA  MET A 170      65.550  61.852  86.748  1.00  0.120          C  
ATOM   2445  C   MET A 170      66.327  61.369  85.504  1.00  0.140          C  
ATOM   2446  O   MET A 170      66.366  62.114  84.533  1.00  0.150          O  
ATOM   2447  CB  MET A 170      66.463  62.385  87.856  1.00  0.170          C  
ATOM   2448  CG  MET A 170      65.741  63.289  88.850  1.00  0.170          C  
ATOM   2449  SD  MET A 170      66.826  63.878  90.179  1.00  0.170          S  
ATOM   2450  CE  MET A 170      65.768  65.008  91.086  1.00  0.170          C  
ATOM   2451  H   MET A 170      64.654  60.542  88.236  1.00  0.160          H  
ATOM   2452  HA  MET A 170      64.973  62.717  86.420  1.00  0.140          H  
ATOM   2453 1HB  MET A 170      66.873  61.578  88.446  1.00  0.210          H  
ATOM   2454 2HB  MET A 170      67.296  62.939  87.422  1.00  0.210          H  
ATOM   2455 1HG  MET A 170      65.310  64.134  88.335  1.00  0.210          H  
ATOM   2456 2HG  MET A 170      64.926  62.726  89.299  1.00  0.210          H  
ATOM   2457 1HE  MET A 170      66.316  65.416  91.942  1.00  0.210          H  
ATOM   2458 2HE  MET A 170      65.452  65.822  90.436  1.00  0.210          H  
ATOM   2459 3HE  MET A 170      64.894  64.471  91.446  1.00  0.210          H  
ATOM   2460  N   PRO A 171      66.908  60.146  85.425  1.00  0.140          N  
ATOM   2461  CA  PRO A 171      67.649  59.703  84.248  1.00  0.160          C  
ATOM   2462  C   PRO A 171      66.783  59.824  82.973  1.00  0.170          C  
ATOM   2463  O   PRO A 171      67.273  60.416  82.009  1.00  0.170          O  
ATOM   2464  CB  PRO A 171      68.116  58.287  84.639  1.00  0.240          C  
ATOM   2465  CG  PRO A 171      68.189  58.343  86.148  1.00  0.240          C  
ATOM   2466  CD  PRO A 171      66.980  59.202  86.562  1.00  0.240          C  
ATOM   2467  HA  PRO A 171      68.522  60.352  84.126  1.00  0.190          H  
ATOM   2468 1HB  PRO A 171      67.592  57.480  84.208  1.00  0.290          H  
ATOM   2469 2HB  PRO A 171      69.136  58.165  84.246  1.00  0.290          H  
ATOM   2470 1HG  PRO A 171      68.141  57.327  86.564  1.00  0.290          H  
ATOM   2471 2HG  PRO A 171      69.125  58.754  86.481  1.00  0.290          H  
ATOM   2472 1HD  PRO A 171      66.081  58.583  86.647  1.00  0.290          H  
ATOM   2473 2HD  PRO A 171      67.221  59.690  87.485  1.00  0.290          H  
ATOM   2474  N   PRO A 172      65.552  59.228  82.873  1.00  0.170          N  
ATOM   2475  CA  PRO A 172      64.616  59.439  81.785  1.00  0.180          C  
ATOM   2476  C   PRO A 172      64.439  60.907  81.486  1.00  0.180          C  
ATOM   2477  O   PRO A 172      64.645  61.334  80.356  1.00  0.190          O  
ATOM   2478  CB  PRO A 172      63.335  58.791  82.291  1.00  0.270          C  
ATOM   2479  CG  PRO A 172      63.821  57.686  83.135  1.00  0.270          C  
ATOM   2480  CD  PRO A 172      64.997  58.257  83.873  1.00  0.270          C  
ATOM   2481  HA  PRO A 172      64.986  58.912  80.894  1.00  0.220          H  
ATOM   2482 1HB  PRO A 172      62.744  59.518  82.860  1.00  0.320          H  
ATOM   2483 2HB  PRO A 172      62.709  58.457  81.452  1.00  0.320          H  
ATOM   2484 1HG  PRO A 172      63.034  57.340  83.802  1.00  0.320          H  
ATOM   2485 2HG  PRO A 172      64.096  56.829  82.507  1.00  0.320          H  
ATOM   2486 1HD  PRO A 172      64.656  58.746  84.760  1.00  0.320          H  
ATOM   2487 2HD  PRO A 172      65.594  57.415  84.082  1.00  0.320          H  
ATOM   2488  N   ALA A 173      64.065  61.702  82.497  1.00  0.170          N  
ATOM   2489  CA  ALA A 173      63.825  63.117  82.258  1.00  0.170          C  
ATOM   2490  C   ALA A 173      65.007  63.784  81.556  1.00  0.190          C  
ATOM   2491  O   ALA A 173      64.815  64.552  80.601  1.00  0.240          O  
ATOM   2492  CB  ALA A 173      63.551  63.816  83.569  1.00  0.240          C  
ATOM   2493  H   ALA A 173      63.923  61.342  83.449  1.00  0.200          H  
ATOM   2494  HA  ALA A 173      62.952  63.206  81.612  1.00  0.200          H  
ATOM   2495 1HB  ALA A 173      63.353  64.856  83.367  1.00  0.290          H  
ATOM   2496 2HB  ALA A 173      62.691  63.353  84.056  1.00  0.290          H  
ATOM   2497 3HB  ALA A 173      64.415  63.730  84.215  1.00  0.290          H  
ATOM   2498  N   VAL A 174      66.224  63.495  82.020  1.00  0.170          N  
ATOM   2499  CA  VAL A 174      67.409  64.065  81.405  1.00  0.160          C  
ATOM   2500  C   VAL A 174      67.588  63.545  79.990  1.00  0.170          C  
ATOM   2501  O   VAL A 174      67.916  64.322  79.092  1.00  0.160          O  
ATOM   2502  CB  VAL A 174      68.669  63.833  82.259  1.00  0.230          C  
ATOM   2503  CG1 VAL A 174      69.953  64.266  81.481  1.00  0.230          C  
ATOM   2504  CG2 VAL A 174      68.520  64.665  83.541  1.00  0.230          C  
ATOM   2505  H   VAL A 174      66.302  62.874  82.834  1.00  0.200          H  
ATOM   2506  HA  VAL A 174      67.265  65.142  81.348  1.00  0.190          H  
ATOM   2507  HB  VAL A 174      68.761  62.769  82.507  1.00  0.270          H  
ATOM   2508 1HG1 VAL A 174      70.827  64.102  82.100  1.00  0.270          H  
ATOM   2509 2HG1 VAL A 174      70.058  63.678  80.570  1.00  0.270          H  
ATOM   2510 3HG1 VAL A 174      69.886  65.323  81.220  1.00  0.270          H  
ATOM   2511 1HG2 VAL A 174      69.365  64.540  84.157  1.00  0.270          H  
ATOM   2512 2HG2 VAL A 174      68.423  65.718  83.280  1.00  0.270          H  
ATOM   2513 3HG2 VAL A 174      67.632  64.342  84.072  1.00  0.270          H  
ATOM   2514  N   ALA A 175      67.425  62.237  79.782  1.00  0.170          N  
ATOM   2515  CA  ALA A 175      67.574  61.685  78.446  1.00  0.160          C  
ATOM   2516  C   ALA A 175      66.579  62.291  77.461  1.00  0.150          C  
ATOM   2517  O   ALA A 175      66.962  62.623  76.339  1.00  0.150          O  
ATOM   2518  CB  ALA A 175      67.385  60.184  78.483  1.00  0.230          C  
ATOM   2519  H   ALA A 175      67.216  61.625  80.577  1.00  0.200          H  
ATOM   2520  HA  ALA A 175      68.581  61.912  78.099  1.00  0.190          H  
ATOM   2521 1HB  ALA A 175      67.526  59.773  77.486  1.00  0.270          H  
ATOM   2522 2HB  ALA A 175      68.110  59.747  79.168  1.00  0.270          H  
ATOM   2523 3HB  ALA A 175      66.378  59.961  78.832  1.00  0.270          H  
ATOM   2524  N   VAL A 176      65.327  62.495  77.883  1.00  0.140          N  
ATOM   2525  CA  VAL A 176      64.311  63.060  77.002  1.00  0.140          C  
ATOM   2526  C   VAL A 176      64.727  64.471  76.634  1.00  0.130          C  
ATOM   2527  O   VAL A 176      64.558  64.890  75.487  1.00  0.140          O  
ATOM   2528  CB  VAL A 176      62.899  63.021  77.636  1.00  0.200          C  
ATOM   2529  CG1 VAL A 176      61.875  63.800  76.756  1.00  0.200          C  
ATOM   2530  CG2 VAL A 176      62.443  61.556  77.773  1.00  0.200          C  
ATOM   2531  H   VAL A 176      65.080  62.197  78.828  1.00  0.170          H  
ATOM   2532  HA  VAL A 176      64.274  62.464  76.089  1.00  0.170          H  
ATOM   2533  HB  VAL A 176      62.940  63.491  78.623  1.00  0.240          H  
ATOM   2534 1HG1 VAL A 176      60.896  63.760  77.222  1.00  0.240          H  
ATOM   2535 2HG1 VAL A 176      62.173  64.840  76.654  1.00  0.240          H  
ATOM   2536 3HG1 VAL A 176      61.824  63.345  75.773  1.00  0.240          H  
ATOM   2537 1HG2 VAL A 176      61.475  61.527  78.231  1.00  0.240          H  
ATOM   2538 2HG2 VAL A 176      62.397  61.093  76.786  1.00  0.240          H  
ATOM   2539 3HG2 VAL A 176      63.146  61.009  78.391  1.00  0.240          H  
ATOM   2540  N   HIS A 177      65.217  65.228  77.624  1.00  0.120          N  
ATOM   2541  CA  HIS A 177      65.692  66.596  77.438  1.00  0.120          C  
ATOM   2542  C   HIS A 177      66.874  66.661  76.449  1.00  0.150          C  
ATOM   2543  O   HIS A 177      66.849  67.461  75.511  1.00  0.180          O  
ATOM   2544  CB  HIS A 177      66.102  67.190  78.791  1.00  0.170          C  
ATOM   2545  CG  HIS A 177      66.511  68.617  78.749  1.00  0.170          C  
ATOM   2546  ND1 HIS A 177      65.600  69.649  78.633  1.00  0.170          N  
ATOM   2547  CD2 HIS A 177      67.724  69.194  78.812  1.00  0.170          C  
ATOM   2548  CE1 HIS A 177      66.244  70.801  78.625  1.00  0.170          C  
ATOM   2549  NE2 HIS A 177      67.532  70.556  78.733  1.00  0.170          N  
ATOM   2550  H   HIS A 177      65.236  64.839  78.571  1.00  0.140          H  
ATOM   2551  HA  HIS A 177      64.887  67.205  77.035  1.00  0.140          H  
ATOM   2552 1HB  HIS A 177      65.276  67.086  79.497  1.00  0.200          H  
ATOM   2553 2HB  HIS A 177      66.934  66.625  79.193  1.00  0.200          H  
ATOM   2554  HD2 HIS A 177      68.668  68.666  78.910  1.00  0.200          H  
ATOM   2555  HE1 HIS A 177      65.786  71.786  78.545  1.00  0.200          H  
ATOM   2556  HE2 HIS A 177      68.253  71.263  78.757  1.00  0.200          H  
ATOM   2557  N   LEU A 178      67.909  65.813  76.638  1.00  0.170          N  
ATOM   2558  CA  LEU A 178      69.063  65.812  75.725  1.00  0.200          C  
ATOM   2559  C   LEU A 178      68.659  65.424  74.305  1.00  0.180          C  
ATOM   2560  O   LEU A 178      69.171  65.974  73.329  1.00  0.190          O  
ATOM   2561  CB  LEU A 178      70.154  64.826  76.193  1.00  0.270          C  
ATOM   2562  CG  LEU A 178      70.982  65.170  77.471  1.00  0.270          C  
ATOM   2563  CD1 LEU A 178      71.801  63.950  77.863  1.00  0.270          C  
ATOM   2564  CD2 LEU A 178      71.940  66.342  77.191  1.00  0.270          C  
ATOM   2565  H   LEU A 178      67.886  65.177  77.440  1.00  0.200          H  
ATOM   2566  HA  LEU A 178      69.468  66.819  75.694  1.00  0.240          H  
ATOM   2567 1HB  LEU A 178      69.667  63.865  76.377  1.00  0.320          H  
ATOM   2568 2HB  LEU A 178      70.859  64.698  75.375  1.00  0.320          H  
ATOM   2569  HG  LEU A 178      70.307  65.424  78.291  1.00  0.320          H  
ATOM   2570 1HD1 LEU A 178      72.379  64.177  78.759  1.00  0.320          H  
ATOM   2571 2HD1 LEU A 178      71.131  63.114  78.069  1.00  0.320          H  
ATOM   2572 3HD1 LEU A 178      72.479  63.683  77.053  1.00  0.320          H  
ATOM   2573 1HD2 LEU A 178      72.517  66.557  78.087  1.00  0.320          H  
ATOM   2574 2HD2 LEU A 178      72.620  66.082  76.377  1.00  0.320          H  
ATOM   2575 3HD2 LEU A 178      71.373  67.211  76.914  1.00  0.320          H  
ATOM   2576  N   ILE A 179      67.753  64.463  74.192  1.00  0.160          N  
ATOM   2577  CA  ILE A 179      67.240  64.000  72.916  1.00  0.150          C  
ATOM   2578  C   ILE A 179      66.337  65.063  72.285  1.00  0.150          C  
ATOM   2579  O   ILE A 179      66.370  65.276  71.072  1.00  0.150          O  
ATOM   2580  CB  ILE A 179      66.545  62.646  73.079  1.00  0.210          C  
ATOM   2581  CG1 ILE A 179      67.629  61.598  73.468  1.00  0.210          C  
ATOM   2582  CG2 ILE A 179      65.845  62.261  71.785  1.00  0.210          C  
ATOM   2583  CD1 ILE A 179      67.108  60.268  73.955  1.00  0.210          C  
ATOM   2584  H   ILE A 179      67.399  64.011  75.040  1.00  0.190          H  
ATOM   2585  HA  ILE A 179      68.078  63.847  72.244  1.00  0.180          H  
ATOM   2586  HB  ILE A 179      65.818  62.701  73.893  1.00  0.260          H  
ATOM   2587 1HG1 ILE A 179      68.252  61.435  72.614  1.00  0.260          H  
ATOM   2588 2HG1 ILE A 179      68.245  62.015  74.257  1.00  0.260          H  
ATOM   2589 1HG2 ILE A 179      65.374  61.317  71.920  1.00  0.260          H  
ATOM   2590 2HG2 ILE A 179      65.095  62.996  71.535  1.00  0.260          H  
ATOM   2591 3HG2 ILE A 179      66.573  62.202  70.976  1.00  0.260          H  
ATOM   2592 1HD1 ILE A 179      67.954  59.625  74.200  1.00  0.260          H  
ATOM   2593 2HD1 ILE A 179      66.500  60.427  74.848  1.00  0.260          H  
ATOM   2594 3HD1 ILE A 179      66.507  59.790  73.199  1.00  0.260          H  
ATOM   2595  N   GLY A 180      65.477  65.677  73.106  1.00  0.160          N  
ATOM   2596  CA  GLY A 180      64.527  66.690  72.679  1.00  0.170          C  
ATOM   2597  C   GLY A 180      63.266  66.056  72.123  1.00  0.160          C  
ATOM   2598  O   GLY A 180      62.568  66.657  71.302  1.00  0.190          O  
ATOM   2599  H   GLY A 180      65.475  65.436  74.088  1.00  0.190          H  
ATOM   2600 1HA  GLY A 180      64.281  67.321  73.534  1.00  0.200          H  
ATOM   2601 2HA  GLY A 180      64.988  67.327  71.927  1.00  0.200          H  
ATOM   2602  N   SER A 181      63.010  64.810  72.526  1.00  0.190          N  
ATOM   2603  CA  SER A 181      61.866  64.062  72.015  1.00  0.160          C  
ATOM   2604  C   SER A 181      61.526  62.864  72.887  1.00  0.140          C  
ATOM   2605  O   SER A 181      62.411  62.173  73.406  1.00  0.160          O  
ATOM   2606  CB  SER A 181      62.136  63.558  70.612  1.00  0.240          C  
ATOM   2607  OG  SER A 181      61.015  62.880  70.097  1.00  0.240          O  
ATOM   2608  H   SER A 181      63.589  64.428  73.280  1.00  0.230          H  
ATOM   2609  HA  SER A 181      61.002  64.727  71.994  1.00  0.190          H  
ATOM   2610 1HB  SER A 181      62.407  64.384  69.954  1.00  0.280          H  
ATOM   2611 2HB  SER A 181      62.975  62.883  70.636  1.00  0.280          H  
ATOM   2612  HG  SER A 181      61.366  62.069  69.660  1.00  0.280          H  
ATOM   2613  N   TRP A 182      60.240  62.562  73.011  1.00  0.100          N  
ATOM   2614  CA  TRP A 182      59.809  61.404  73.793  1.00  0.080          C  
ATOM   2615  C   TRP A 182      60.010  60.079  73.068  1.00  0.070          C  
ATOM   2616  O   TRP A 182      59.056  59.372  72.718  1.00  0.050          O  
ATOM   2617  CB  TRP A 182      58.341  61.516  74.181  1.00  0.120          C  
ATOM   2618  CG  TRP A 182      58.070  62.533  75.184  1.00  0.120          C  
ATOM   2619  CD1 TRP A 182      57.583  63.782  74.988  1.00  0.120          C  
ATOM   2620  CD2 TRP A 182      58.256  62.390  76.598  1.00  0.120          C  
ATOM   2621  NE1 TRP A 182      57.444  64.418  76.183  1.00  0.120          N  
ATOM   2622  CE2 TRP A 182      57.852  63.580  77.180  1.00  0.120          C  
ATOM   2623  CE3 TRP A 182      58.717  61.357  77.407  1.00  0.120          C  
ATOM   2624  CZ2 TRP A 182      57.890  63.773  78.534  1.00  0.120          C  
ATOM   2625  CZ3 TRP A 182      58.756  61.555  78.777  1.00  0.120          C  
ATOM   2626  CH2 TRP A 182      58.353  62.735  79.315  1.00  0.120          C  
ATOM   2627  H   TRP A 182      59.558  63.145  72.549  1.00  0.120          H  
ATOM   2628  HA  TRP A 182      60.398  61.383  74.710  1.00  0.100          H  
ATOM   2629 1HB  TRP A 182      57.744  61.754  73.295  1.00  0.140          H  
ATOM   2630 2HB  TRP A 182      57.982  60.561  74.566  1.00  0.140          H  
ATOM   2631  HD1 TRP A 182      57.324  64.206  74.019  1.00  0.140          H  
ATOM   2632  HE1 TRP A 182      57.079  65.354  76.325  1.00  0.140          H  
ATOM   2633  HE3 TRP A 182      59.034  60.415  76.970  1.00  0.140          H  
ATOM   2634  HZ2 TRP A 182      57.567  64.708  78.990  1.00  0.140          H  
ATOM   2635  HZ3 TRP A 182      59.115  60.747  79.412  1.00  0.140          H  
ATOM   2636  HH2 TRP A 182      58.394  62.871  80.376  1.00  0.140          H  
ATOM   2637  N   GLN A 183      61.271  59.679  72.982  1.00  0.080          N  
ATOM   2638  CA  GLN A 183      61.666  58.484  72.242  1.00  0.070          C  
ATOM   2639  C   GLN A 183      61.438  57.203  73.026  1.00  0.070          C  
ATOM   2640  O   GLN A 183      61.724  56.113  72.534  1.00  0.080          O  
ATOM   2641  CB  GLN A 183      63.123  58.580  71.798  1.00  0.100          C  
ATOM   2642  CG  GLN A 183      63.383  59.708  70.829  1.00  0.100          C  
ATOM   2643  CD  GLN A 183      62.583  59.584  69.560  1.00  0.100          C  
ATOM   2644  OE1 GLN A 183      61.798  60.470  69.180  1.00  0.100          O  
ATOM   2645  NE2 GLN A 183      62.767  58.465  68.868  1.00  0.100          N  
ATOM   2646  H   GLN A 183      61.969  60.335  73.342  1.00  0.100          H  
ATOM   2647  HA  GLN A 183      61.044  58.426  71.349  1.00  0.080          H  
ATOM   2648 1HB  GLN A 183      63.757  58.742  72.670  1.00  0.120          H  
ATOM   2649 2HB  GLN A 183      63.431  57.644  71.339  1.00  0.120          H  
ATOM   2650 1HG  GLN A 183      63.119  60.638  71.310  1.00  0.120          H  
ATOM   2651 2HG  GLN A 183      64.429  59.705  70.561  1.00  0.120          H  
ATOM   2652 1HE2 GLN A 183      62.264  58.317  68.014  1.00  0.120          H  
ATOM   2653 2HE2 GLN A 183      63.402  57.764  69.193  1.00  0.120          H  
ATOM   2654  N   LEU A 184      60.891  57.349  74.236  1.00  0.070          N  
ATOM   2655  CA  LEU A 184      60.523  56.231  75.086  1.00  0.070          C  
ATOM   2656  C   LEU A 184      59.423  55.421  74.422  1.00  0.070          C  
ATOM   2657  O   LEU A 184      59.343  54.207  74.600  1.00  0.080          O  
ATOM   2658  CB  LEU A 184      59.937  56.691  76.444  1.00  0.100          C  
ATOM   2659  CG  LEU A 184      60.848  57.397  77.479  1.00  0.100          C  
ATOM   2660  CD1 LEU A 184      59.956  57.846  78.678  1.00  0.100          C  
ATOM   2661  CD2 LEU A 184      61.953  56.448  77.946  1.00  0.100          C  
ATOM   2662  H   LEU A 184      60.725  58.289  74.558  1.00  0.080          H  
ATOM   2663  HA  LEU A 184      61.383  55.590  75.229  1.00  0.080          H  
ATOM   2664 1HB  LEU A 184      59.109  57.368  76.229  1.00  0.120          H  
ATOM   2665 2HB  LEU A 184      59.510  55.818  76.936  1.00  0.120          H  
ATOM   2666  HG  LEU A 184      61.294  58.286  77.033  1.00  0.120          H  
ATOM   2667 1HD1 LEU A 184      60.566  58.363  79.423  1.00  0.120          H  
ATOM   2668 2HD1 LEU A 184      59.176  58.514  78.327  1.00  0.120          H  
ATOM   2669 3HD1 LEU A 184      59.493  56.969  79.137  1.00  0.120          H  
ATOM   2670 1HD2 LEU A 184      62.579  56.954  78.681  1.00  0.120          H  
ATOM   2671 2HD2 LEU A 184      61.507  55.560  78.397  1.00  0.120          H  
ATOM   2672 3HD2 LEU A 184      62.567  56.153  77.104  1.00  0.120          H  
ATOM   2673  N   GLY A 185      58.554  56.102  73.670  1.00  0.070          N  
ATOM   2674  CA  GLY A 185      57.392  55.467  73.079  1.00  0.080          C  
ATOM   2675  C   GLY A 185      56.201  55.857  73.932  1.00  0.090          C  
ATOM   2676  O   GLY A 185      56.345  56.074  75.137  1.00  0.120          O  
ATOM   2677  H   GLY A 185      58.686  57.107  73.502  1.00  0.080          H  
ATOM   2678 1HA  GLY A 185      57.259  55.808  72.052  1.00  0.100          H  
ATOM   2679 2HA  GLY A 185      57.519  54.387  73.068  1.00  0.100          H  
ATOM   2680  N   TRP A 186      55.025  55.974  73.323  1.00  0.080          N  
ATOM   2681  CA  TRP A 186      53.856  56.425  74.067  1.00  0.110          C  
ATOM   2682  C   TRP A 186      53.398  55.558  75.230  1.00  0.110          C  
ATOM   2683  O   TRP A 186      53.138  56.084  76.315  1.00  0.130          O  
ATOM   2684  CB  TRP A 186      52.680  56.682  73.139  1.00  0.140          C  
ATOM   2685  CG  TRP A 186      51.487  56.977  73.919  1.00  0.140          C  
ATOM   2686  CD1 TRP A 186      51.236  58.122  74.573  1.00  0.140          C  
ATOM   2687  CD2 TRP A 186      50.334  56.139  74.131  1.00  0.140          C  
ATOM   2688  NE1 TRP A 186      50.055  58.043  75.197  1.00  0.140          N  
ATOM   2689  CE2 TRP A 186      49.479  56.850  74.941  1.00  0.140          C  
ATOM   2690  CE3 TRP A 186      49.973  54.872  73.702  1.00  0.140          C  
ATOM   2691  CZ2 TRP A 186      48.269  56.341  75.362  1.00  0.140          C  
ATOM   2692  CZ3 TRP A 186      48.757  54.353  74.113  1.00  0.140          C  
ATOM   2693  CH2 TRP A 186      47.926  55.072  74.928  1.00  0.140          C  
ATOM   2694  H   TRP A 186      54.954  55.777  72.334  1.00  0.100          H  
ATOM   2695  HA  TRP A 186      54.116  57.395  74.492  1.00  0.130          H  
ATOM   2696 1HB  TRP A 186      52.889  57.534  72.489  1.00  0.170          H  
ATOM   2697 2HB  TRP A 186      52.493  55.816  72.512  1.00  0.170          H  
ATOM   2698  HD1 TRP A 186      51.905  58.979  74.616  1.00  0.170          H  
ATOM   2699  HE1 TRP A 186      49.658  58.761  75.780  1.00  0.170          H  
ATOM   2700  HE3 TRP A 186      50.627  54.302  73.057  1.00  0.170          H  
ATOM   2701  HZ2 TRP A 186      47.601  56.905  76.012  1.00  0.170          H  
ATOM   2702  HZ3 TRP A 186      48.481  53.356  73.774  1.00  0.170          H  
ATOM   2703  HH2 TRP A 186      46.978  54.639  75.242  1.00  0.170          H  
ATOM   2704  N   VAL A 187      53.285  54.244  75.041  1.00  0.100          N  
ATOM   2705  CA  VAL A 187      52.755  53.463  76.148  1.00  0.120          C  
ATOM   2706  C   VAL A 187      53.724  53.538  77.316  1.00  0.140          C  
ATOM   2707  O   VAL A 187      53.308  53.769  78.458  1.00  0.170          O  
ATOM   2708  CB  VAL A 187      52.517  51.990  75.762  1.00  0.160          C  
ATOM   2709  CG1 VAL A 187      52.118  51.197  76.980  1.00  0.160          C  
ATOM   2710  CG2 VAL A 187      51.446  51.908  74.726  1.00  0.160          C  
ATOM   2711  H   VAL A 187      53.550  53.821  74.161  1.00  0.120          H  
ATOM   2712  HA  VAL A 187      51.802  53.900  76.454  1.00  0.140          H  
ATOM   2713  HB  VAL A 187      53.441  51.559  75.380  1.00  0.190          H  
ATOM   2714 1HG1 VAL A 187      51.958  50.164  76.692  1.00  0.190          H  
ATOM   2715 2HG1 VAL A 187      52.886  51.246  77.736  1.00  0.190          H  
ATOM   2716 3HG1 VAL A 187      51.193  51.605  77.390  1.00  0.190          H  
ATOM   2717 1HG2 VAL A 187      51.272  50.881  74.458  1.00  0.190          H  
ATOM   2718 2HG2 VAL A 187      50.534  52.329  75.135  1.00  0.190          H  
ATOM   2719 3HG2 VAL A 187      51.744  52.461  73.848  1.00  0.190          H  
ATOM   2720  N   LEU A 188      55.013  53.349  77.024  1.00  0.130          N  
ATOM   2721  CA  LEU A 188      56.045  53.385  78.041  1.00  0.150          C  
ATOM   2722  C   LEU A 188      56.089  54.747  78.724  1.00  0.150          C  
ATOM   2723  O   LEU A 188      56.272  54.807  79.944  1.00  0.160          O  
ATOM   2724  CB  LEU A 188      57.413  53.040  77.439  1.00  0.200          C  
ATOM   2725  CG  LEU A 188      58.629  52.960  78.420  1.00  0.200          C  
ATOM   2726  CD1 LEU A 188      58.386  51.852  79.484  1.00  0.200          C  
ATOM   2727  CD2 LEU A 188      59.901  52.665  77.603  1.00  0.200          C  
ATOM   2728  H   LEU A 188      55.280  53.127  76.063  1.00  0.160          H  
ATOM   2729  HA  LEU A 188      55.792  52.640  78.783  1.00  0.180          H  
ATOM   2730 1HB  LEU A 188      57.330  52.075  76.940  1.00  0.240          H  
ATOM   2731 2HB  LEU A 188      57.648  53.790  76.673  1.00  0.240          H  
ATOM   2732  HG  LEU A 188      58.749  53.912  78.942  1.00  0.240          H  
ATOM   2733 1HD1 LEU A 188      59.244  51.804  80.155  1.00  0.240          H  
ATOM   2734 2HD1 LEU A 188      57.498  52.071  80.072  1.00  0.240          H  
ATOM   2735 3HD1 LEU A 188      58.266  50.892  78.986  1.00  0.240          H  
ATOM   2736 1HD2 LEU A 188      60.757  52.614  78.273  1.00  0.240          H  
ATOM   2737 2HD2 LEU A 188      59.787  51.714  77.077  1.00  0.240          H  
ATOM   2738 3HD2 LEU A 188      60.061  53.454  76.876  1.00  0.240          H  
ATOM   2739  N   CYS A 189      55.939  55.847  77.963  1.00  0.150          N  
ATOM   2740  CA  CYS A 189      55.919  57.168  78.569  1.00  0.160          C  
ATOM   2741  C   CYS A 189      54.795  57.276  79.584  1.00  0.180          C  
ATOM   2742  O   CYS A 189      55.024  57.707  80.711  1.00  0.200          O  
ATOM   2743  CB  CYS A 189      55.742  58.265  77.528  1.00  0.220          C  
ATOM   2744  SG  CYS A 189      55.681  59.916  78.253  1.00  0.220          S  
ATOM   2745  H   CYS A 189      55.865  55.773  76.952  1.00  0.180          H  
ATOM   2746  HA  CYS A 189      56.868  57.328  79.079  1.00  0.190          H  
ATOM   2747 1HB  CYS A 189      56.567  58.232  76.815  1.00  0.260          H  
ATOM   2748 2HB  CYS A 189      54.819  58.096  76.973  1.00  0.260          H  
ATOM   2749  N   ASP A 190      53.573  56.861  79.224  1.00  0.180          N  
ATOM   2750  CA  ASP A 190      52.489  56.925  80.204  1.00  0.180          C  
ATOM   2751  C   ASP A 190      52.744  56.086  81.440  1.00  0.180          C  
ATOM   2752  O   ASP A 190      52.398  56.508  82.550  1.00  0.180          O  
ATOM   2753  CB  ASP A 190      51.139  56.587  79.589  1.00  0.250          C  
ATOM   2754  CG  ASP A 190      50.581  57.753  78.851  1.00  0.250          C  
ATOM   2755  OD1 ASP A 190      51.068  58.822  79.066  1.00  0.250          O  
ATOM   2756  OD2 ASP A 190      49.637  57.634  78.128  1.00  0.250          O  
ATOM   2757  H   ASP A 190      53.406  56.526  78.266  1.00  0.220          H  
ATOM   2758  HA  ASP A 190      52.423  57.958  80.538  1.00  0.220          H  
ATOM   2759 1HB  ASP A 190      51.263  55.750  78.889  1.00  0.300          H  
ATOM   2760 2HB  ASP A 190      50.443  56.275  80.365  1.00  0.300          H  
ATOM   2761  N   ILE A 191      53.383  54.928  81.281  1.00  0.180          N  
ATOM   2762  CA  ILE A 191      53.719  54.120  82.442  1.00  0.170          C  
ATOM   2763  C   ILE A 191      54.676  54.919  83.311  1.00  0.160          C  
ATOM   2764  O   ILE A 191      54.519  54.975  84.535  1.00  0.170          O  
ATOM   2765  CB  ILE A 191      54.363  52.782  82.044  1.00  0.240          C  
ATOM   2766  CG1 ILE A 191      53.311  51.922  81.344  1.00  0.240          C  
ATOM   2767  CG2 ILE A 191      54.955  52.077  83.294  1.00  0.240          C  
ATOM   2768  CD1 ILE A 191      53.855  50.731  80.634  1.00  0.240          C  
ATOM   2769  H   ILE A 191      53.583  54.600  80.327  1.00  0.220          H  
ATOM   2770  HA  ILE A 191      52.813  53.922  83.010  1.00  0.200          H  
ATOM   2771  HB  ILE A 191      55.159  52.967  81.329  1.00  0.290          H  
ATOM   2772 1HG1 ILE A 191      52.590  51.583  82.084  1.00  0.290          H  
ATOM   2773 2HG1 ILE A 191      52.789  52.536  80.615  1.00  0.290          H  
ATOM   2774 1HG2 ILE A 191      55.417  51.141  83.013  1.00  0.290          H  
ATOM   2775 2HG2 ILE A 191      55.713  52.703  83.761  1.00  0.290          H  
ATOM   2776 3HG2 ILE A 191      54.157  51.886  84.013  1.00  0.290          H  
ATOM   2777 1HD1 ILE A 191      53.022  50.208  80.173  1.00  0.290          H  
ATOM   2778 2HD1 ILE A 191      54.551  51.051  79.870  1.00  0.290          H  
ATOM   2779 3HD1 ILE A 191      54.358  50.065  81.321  1.00  0.290          H  
ATOM   2780  N   TRP A 192      55.681  55.517  82.675  1.00  0.150          N  
ATOM   2781  CA  TRP A 192      56.661  56.335  83.354  1.00  0.150          C  
ATOM   2782  C   TRP A 192      56.030  57.542  84.056  1.00  0.140          C  
ATOM   2783  O   TRP A 192      56.400  57.837  85.194  1.00  0.140          O  
ATOM   2784  CB  TRP A 192      57.767  56.760  82.405  1.00  0.210          C  
ATOM   2785  CG  TRP A 192      58.740  57.563  83.087  1.00  0.210          C  
ATOM   2786  CD1 TRP A 192      59.743  57.091  83.856  1.00  0.210          C  
ATOM   2787  CD2 TRP A 192      58.852  58.992  83.100  1.00  0.210          C  
ATOM   2788  NE1 TRP A 192      60.454  58.100  84.363  1.00  0.210          N  
ATOM   2789  CE2 TRP A 192      59.933  59.295  83.898  1.00  0.210          C  
ATOM   2790  CE3 TRP A 192      58.122  60.022  82.510  1.00  0.210          C  
ATOM   2791  CZ2 TRP A 192      60.326  60.596  84.125  1.00  0.210          C  
ATOM   2792  CZ3 TRP A 192      58.506  61.321  82.753  1.00  0.210          C  
ATOM   2793  CH2 TRP A 192      59.588  61.599  83.537  1.00  0.210          C  
ATOM   2794  H   TRP A 192      55.776  55.372  81.664  1.00  0.180          H  
ATOM   2795  HA  TRP A 192      57.128  55.719  84.119  1.00  0.180          H  
ATOM   2796 1HB  TRP A 192      58.252  55.881  81.981  1.00  0.250          H  
ATOM   2797 2HB  TRP A 192      57.354  57.334  81.587  1.00  0.250          H  
ATOM   2798  HD1 TRP A 192      59.935  56.040  84.060  1.00  0.250          H  
ATOM   2799  HE1 TRP A 192      61.250  57.929  85.015  1.00  0.250          H  
ATOM   2800  HE3 TRP A 192      57.267  59.802  81.882  1.00  0.250          H  
ATOM   2801  HZ2 TRP A 192      61.172  60.845  84.735  1.00  0.250          H  
ATOM   2802  HZ3 TRP A 192      57.924  62.116  82.306  1.00  0.250          H  
ATOM   2803  HH2 TRP A 192      59.871  62.630  83.704  1.00  0.250          H  
ATOM   2804  N   ILE A 193      55.107  58.256  83.396  1.00  0.150          N  
ATOM   2805  CA  ILE A 193      54.452  59.391  84.033  1.00  0.150          C  
ATOM   2806  C   ILE A 193      53.685  58.899  85.249  1.00  0.140          C  
ATOM   2807  O   ILE A 193      53.711  59.558  86.287  1.00  0.140          O  
ATOM   2808  CB  ILE A 193      53.534  60.209  83.095  1.00  0.210          C  
ATOM   2809  CG1 ILE A 193      54.410  60.950  82.037  1.00  0.210          C  
ATOM   2810  CG2 ILE A 193      52.689  61.218  83.924  1.00  0.210          C  
ATOM   2811  CD1 ILE A 193      53.637  61.582  80.908  1.00  0.210          C  
ATOM   2812  H   ILE A 193      54.873  57.995  82.441  1.00  0.180          H  
ATOM   2813  HA  ILE A 193      55.225  60.074  84.377  1.00  0.180          H  
ATOM   2814  HB  ILE A 193      52.873  59.528  82.554  1.00  0.250          H  
ATOM   2815 1HG1 ILE A 193      54.998  61.718  82.537  1.00  0.250          H  
ATOM   2816 2HG1 ILE A 193      55.086  60.227  81.591  1.00  0.250          H  
ATOM   2817 1HG2 ILE A 193      52.044  61.789  83.274  1.00  0.250          H  
ATOM   2818 2HG2 ILE A 193      52.067  60.696  84.649  1.00  0.250          H  
ATOM   2819 3HG2 ILE A 193      53.364  61.887  84.450  1.00  0.250          H  
ATOM   2820 1HD1 ILE A 193      54.333  62.054  80.215  1.00  0.250          H  
ATOM   2821 2HD1 ILE A 193      53.067  60.808  80.384  1.00  0.250          H  
ATOM   2822 3HD1 ILE A 193      52.959  62.329  81.282  1.00  0.250          H  
ATOM   2823  N   SER A 194      52.973  57.776  85.133  1.00  0.150          N  
ATOM   2824  CA  SER A 194      52.266  57.233  86.281  1.00  0.150          C  
ATOM   2825  C   SER A 194      53.244  56.977  87.429  1.00  0.140          C  
ATOM   2826  O   SER A 194      52.972  57.366  88.568  1.00  0.140          O  
ATOM   2827  CB  SER A 194      51.557  55.952  85.906  1.00  0.210          C  
ATOM   2828  OG  SER A 194      50.913  55.398  87.009  1.00  0.210          O  
ATOM   2829  H   SER A 194      52.918  57.285  84.235  1.00  0.180          H  
ATOM   2830  HA  SER A 194      51.526  57.961  86.612  1.00  0.180          H  
ATOM   2831 1HB  SER A 194      50.829  56.159  85.121  1.00  0.250          H  
ATOM   2832 2HB  SER A 194      52.266  55.241  85.506  1.00  0.250          H  
ATOM   2833  HG  SER A 194      50.429  54.644  86.672  1.00  0.250          H  
ATOM   2834  N   LEU A 195      54.406  56.359  87.138  1.00  0.150          N  
ATOM   2835  CA  LEU A 195      55.402  56.121  88.184  1.00  0.160          C  
ATOM   2836  C   LEU A 195      55.854  57.439  88.790  1.00  0.160          C  
ATOM   2837  O   LEU A 195      55.902  57.583  90.010  1.00  0.170          O  
ATOM   2838  CB  LEU A 195      56.648  55.395  87.642  1.00  0.220          C  
ATOM   2839  CG  LEU A 195      57.806  55.144  88.689  1.00  0.220          C  
ATOM   2840  CD1 LEU A 195      57.314  54.219  89.827  1.00  0.220          C  
ATOM   2841  CD2 LEU A 195      59.029  54.557  87.978  1.00  0.220          C  
ATOM   2842  H   LEU A 195      54.569  56.019  86.186  1.00  0.180          H  
ATOM   2843  HA  LEU A 195      54.934  55.518  88.955  1.00  0.190          H  
ATOM   2844 1HB  LEU A 195      56.338  54.436  87.231  1.00  0.260          H  
ATOM   2845 2HB  LEU A 195      57.063  55.991  86.831  1.00  0.260          H  
ATOM   2846  HG  LEU A 195      58.092  56.090  89.134  1.00  0.260          H  
ATOM   2847 1HD1 LEU A 195      58.121  54.069  90.544  1.00  0.260          H  
ATOM   2848 2HD1 LEU A 195      56.468  54.664  90.345  1.00  0.260          H  
ATOM   2849 3HD1 LEU A 195      57.019  53.257  89.413  1.00  0.260          H  
ATOM   2850 1HD2 LEU A 195      59.825  54.407  88.707  1.00  0.260          H  
ATOM   2851 2HD2 LEU A 195      58.770  53.601  87.522  1.00  0.260          H  
ATOM   2852 3HD2 LEU A 195      59.367  55.251  87.202  1.00  0.260          H  
ATOM   2853  N   ASP A 196      56.154  58.425  87.947  1.00  0.160          N  
ATOM   2854  CA  ASP A 196      56.577  59.737  88.402  1.00  0.150          C  
ATOM   2855  C   ASP A 196      55.592  60.337  89.390  1.00  0.130          C  
ATOM   2856  O   ASP A 196      55.987  60.791  90.474  1.00  0.170          O  
ATOM   2857  CB  ASP A 196      56.725  60.656  87.187  1.00  0.210          C  
ATOM   2858  CG  ASP A 196      57.041  62.046  87.509  1.00  0.210          C  
ATOM   2859  OD1 ASP A 196      57.983  62.269  88.180  1.00  0.210          O  
ATOM   2860  OD2 ASP A 196      56.317  62.921  87.070  1.00  0.210          O  
ATOM   2861  H   ASP A 196      56.114  58.247  86.942  1.00  0.190          H  
ATOM   2862  HA  ASP A 196      57.541  59.635  88.895  1.00  0.180          H  
ATOM   2863 1HB  ASP A 196      57.503  60.255  86.527  1.00  0.260          H  
ATOM   2864 2HB  ASP A 196      55.813  60.655  86.627  1.00  0.260          H  
ATOM   2865  N   VAL A 197      54.306  60.319  89.035  1.00  0.100          N  
ATOM   2866  CA  VAL A 197      53.292  60.871  89.906  1.00  0.070          C  
ATOM   2867  C   VAL A 197      53.228  60.092  91.206  1.00  0.080          C  
ATOM   2868  O   VAL A 197      53.119  60.702  92.276  1.00  0.060          O  
ATOM   2869  CB  VAL A 197      51.903  60.878  89.229  1.00  0.110          C  
ATOM   2870  CG1 VAL A 197      50.797  61.281  90.255  1.00  0.110          C  
ATOM   2871  CG2 VAL A 197      51.911  61.859  88.063  1.00  0.110          C  
ATOM   2872  H   VAL A 197      54.054  59.938  88.117  1.00  0.120          H  
ATOM   2873  HA  VAL A 197      53.565  61.901  90.130  1.00  0.080          H  
ATOM   2874  HB  VAL A 197      51.690  59.878  88.854  1.00  0.130          H  
ATOM   2875 1HG1 VAL A 197      49.828  61.280  89.758  1.00  0.130          H  
ATOM   2876 2HG1 VAL A 197      50.763  60.581  91.090  1.00  0.130          H  
ATOM   2877 3HG1 VAL A 197      51.001  62.282  90.640  1.00  0.130          H  
ATOM   2878 1HG2 VAL A 197      50.938  61.854  87.572  1.00  0.130          H  
ATOM   2879 2HG2 VAL A 197      52.128  62.861  88.431  1.00  0.130          H  
ATOM   2880 3HG2 VAL A 197      52.675  61.569  87.349  1.00  0.130          H  
ATOM   2881  N   LEU A 198      53.248  58.756  91.128  1.00  0.110          N  
ATOM   2882  CA  LEU A 198      53.167  57.921  92.316  1.00  0.130          C  
ATOM   2883  C   LEU A 198      54.319  58.201  93.265  1.00  0.110          C  
ATOM   2884  O   LEU A 198      54.104  58.341  94.468  1.00  0.090          O  
ATOM   2885  CB  LEU A 198      53.148  56.426  91.935  1.00  0.170          C  
ATOM   2886  CG  LEU A 198      52.872  55.386  93.077  1.00  0.170          C  
ATOM   2887  CD1 LEU A 198      52.192  54.173  92.460  1.00  0.170          C  
ATOM   2888  CD2 LEU A 198      54.178  54.952  93.759  1.00  0.170          C  
ATOM   2889  H   LEU A 198      53.296  58.301  90.208  1.00  0.130          H  
ATOM   2890  HA  LEU A 198      52.232  58.150  92.826  1.00  0.160          H  
ATOM   2891 1HB  LEU A 198      52.402  56.271  91.173  1.00  0.210          H  
ATOM   2892 2HB  LEU A 198      54.116  56.183  91.495  1.00  0.210          H  
ATOM   2893  HG  LEU A 198      52.198  55.816  93.809  1.00  0.210          H  
ATOM   2894 1HD1 LEU A 198      51.969  53.441  93.238  1.00  0.210          H  
ATOM   2895 2HD1 LEU A 198      51.266  54.486  91.983  1.00  0.210          H  
ATOM   2896 3HD1 LEU A 198      52.848  53.727  91.715  1.00  0.210          H  
ATOM   2897 1HD2 LEU A 198      53.945  54.216  94.523  1.00  0.210          H  
ATOM   2898 2HD2 LEU A 198      54.847  54.507  93.022  1.00  0.210          H  
ATOM   2899 3HD2 LEU A 198      54.669  55.784  94.221  1.00  0.210          H  
ATOM   2900  N   LEU A 199      55.554  58.224  92.757  1.00  0.130          N  
ATOM   2901  CA  LEU A 199      56.702  58.424  93.629  1.00  0.130          C  
ATOM   2902  C   LEU A 199      56.711  59.800  94.249  1.00  0.130          C  
ATOM   2903  O   LEU A 199      57.009  59.945  95.439  1.00  0.130          O  
ATOM   2904  CB  LEU A 199      57.998  58.242  92.850  1.00  0.180          C  
ATOM   2905  CG  LEU A 199      58.309  56.843  92.336  1.00  0.180          C  
ATOM   2906  CD1 LEU A 199      59.562  56.931  91.471  1.00  0.180          C  
ATOM   2907  CD2 LEU A 199      58.477  55.887  93.491  1.00  0.180          C  
ATOM   2908  H   LEU A 199      55.686  58.088  91.751  1.00  0.160          H  
ATOM   2909  HA  LEU A 199      56.642  57.712  94.442  1.00  0.160          H  
ATOM   2910 1HB  LEU A 199      57.968  58.911  91.984  1.00  0.220          H  
ATOM   2911 2HB  LEU A 199      58.819  58.545  93.490  1.00  0.220          H  
ATOM   2912  HG  LEU A 199      57.498  56.492  91.708  1.00  0.220          H  
ATOM   2913 1HD1 LEU A 199      59.812  55.949  91.072  1.00  0.220          H  
ATOM   2914 2HD1 LEU A 199      59.377  57.617  90.653  1.00  0.220          H  
ATOM   2915 3HD1 LEU A 199      60.377  57.295  92.066  1.00  0.220          H  
ATOM   2916 1HD2 LEU A 199      58.709  54.906  93.094  1.00  0.220          H  
ATOM   2917 2HD2 LEU A 199      59.271  56.230  94.128  1.00  0.220          H  
ATOM   2918 3HD2 LEU A 199      57.574  55.819  94.063  1.00  0.220          H  
ATOM   2919  N   CYS A 200      56.352  60.815  93.463  1.00  0.120          N  
ATOM   2920  CA  CYS A 200      56.318  62.167  93.972  1.00  0.120          C  
ATOM   2921  C   CYS A 200      55.230  62.291  95.033  1.00  0.120          C  
ATOM   2922  O   CYS A 200      55.440  62.912  96.083  1.00  0.110          O  
ATOM   2923  CB  CYS A 200      56.062  63.137  92.832  1.00  0.170          C  
ATOM   2924  SG  CYS A 200      57.456  63.266  91.663  1.00  0.170          S  
ATOM   2925  H   CYS A 200      56.139  60.648  92.476  1.00  0.140          H  
ATOM   2926  HA  CYS A 200      57.283  62.396  94.422  1.00  0.140          H  
ATOM   2927 1HB  CYS A 200      55.184  62.811  92.269  1.00  0.200          H  
ATOM   2928 2HB  CYS A 200      55.844  64.110  93.236  1.00  0.200          H  
ATOM   2929  HG  CYS A 200      57.094  62.183  90.907  1.00  0.200          H  
ATOM   2930  N   THR A 201      54.076  61.662  94.780  1.00  0.120          N  
ATOM   2931  CA  THR A 201      52.968  61.687  95.711  1.00  0.120          C  
ATOM   2932  C   THR A 201      53.356  60.960  96.986  1.00  0.120          C  
ATOM   2933  O   THR A 201      53.084  61.457  98.078  1.00  0.120          O  
ATOM   2934  CB  THR A 201      51.686  61.090  95.089  1.00  0.170          C  
ATOM   2935  OG1 THR A 201      51.312  61.866  93.945  1.00  0.170          O  
ATOM   2936  CG2 THR A 201      50.556  61.137  96.096  1.00  0.170          C  
ATOM   2937  H   THR A 201      53.938  61.177  93.893  1.00  0.140          H  
ATOM   2938  HA  THR A 201      52.758  62.724  95.967  1.00  0.140          H  
ATOM   2939  HB  THR A 201      51.865  60.061  94.777  1.00  0.200          H  
ATOM   2940  HG1 THR A 201      51.931  61.651  93.203  1.00  0.200          H  
ATOM   2941 1HG2 THR A 201      49.656  60.740  95.646  1.00  0.200          H  
ATOM   2942 2HG2 THR A 201      50.817  60.547  96.956  1.00  0.200          H  
ATOM   2943 3HG2 THR A 201      50.386  62.155  96.401  1.00  0.200          H  
ATOM   2944  N   ALA A 202      53.989  59.783  96.868  1.00  0.120          N  
ATOM   2945  CA  ALA A 202      54.398  59.031  98.041  1.00  0.120          C  
ATOM   2946  C   ALA A 202      55.359  59.854  98.881  1.00  0.130          C  
ATOM   2947  O   ALA A 202      55.285  59.813 100.109  1.00  0.130          O  
ATOM   2948  CB  ALA A 202      55.040  57.731  97.640  1.00  0.170          C  
ATOM   2949  H   ALA A 202      54.163  59.388  95.943  1.00  0.140          H  
ATOM   2950  HA  ALA A 202      53.511  58.818  98.638  1.00  0.140          H  
ATOM   2951 1HB  ALA A 202      55.322  57.174  98.534  1.00  0.200          H  
ATOM   2952 2HB  ALA A 202      54.331  57.152  97.051  1.00  0.200          H  
ATOM   2953 3HB  ALA A 202      55.926  57.937  97.040  1.00  0.200          H  
ATOM   2954  N   SER A 203      56.262  60.604  98.240  1.00  0.130          N  
ATOM   2955  CA  SER A 203      57.188  61.458  98.971  1.00  0.130          C  
ATOM   2956  C   SER A 203      56.432  62.528  99.758  1.00  0.140          C  
ATOM   2957  O   SER A 203      56.687  62.728 100.951  1.00  0.140          O  
ATOM   2958  CB  SER A 203      58.195  62.095  98.034  1.00  0.180          C  
ATOM   2959  OG  SER A 203      59.054  62.946  98.741  1.00  0.180          O  
ATOM   2960  H   SER A 203      56.341  60.540  97.219  1.00  0.160          H  
ATOM   2961  HA  SER A 203      57.736  60.837  99.677  1.00  0.160          H  
ATOM   2962 1HB  SER A 203      58.780  61.317  97.546  1.00  0.220          H  
ATOM   2963 2HB  SER A 203      57.685  62.650  97.256  1.00  0.220          H  
ATOM   2964  HG  SER A 203      59.893  62.984  98.221  1.00  0.220          H  
ATOM   2965  N   ILE A 204      55.461  63.187  99.118  1.00  0.130          N  
ATOM   2966  CA  ILE A 204      54.708  64.234  99.801  1.00  0.130          C  
ATOM   2967  C   ILE A 204      53.921  63.643 100.967  1.00  0.140          C  
ATOM   2968  O   ILE A 204      53.883  64.220 102.059  1.00  0.140          O  
ATOM   2969  CB  ILE A 204      53.723  64.964  98.860  1.00  0.180          C  
ATOM   2970  CG1 ILE A 204      54.534  65.766  97.766  1.00  0.180          C  
ATOM   2971  CG2 ILE A 204      52.815  65.923  99.748  1.00  0.180          C  
ATOM   2972  CD1 ILE A 204      53.672  66.311  96.575  1.00  0.180          C  
ATOM   2973  H   ILE A 204      55.307  62.992  98.122  1.00  0.160          H  
ATOM   2974  HA  ILE A 204      55.412  64.963 100.198  1.00  0.160          H  
ATOM   2975  HB  ILE A 204      53.094  64.242  98.331  1.00  0.220          H  
ATOM   2976 1HG1 ILE A 204      55.052  66.568  98.242  1.00  0.220          H  
ATOM   2977 2HG1 ILE A 204      55.281  65.102  97.344  1.00  0.220          H  
ATOM   2978 1HG2 ILE A 204      52.124  66.464  99.126  1.00  0.220          H  
ATOM   2979 2HG2 ILE A 204      52.244  65.353 100.471  1.00  0.220          H  
ATOM   2980 3HG2 ILE A 204      53.445  66.627 100.280  1.00  0.220          H  
ATOM   2981 1HD1 ILE A 204      54.313  66.825  95.870  1.00  0.220          H  
ATOM   2982 2HD1 ILE A 204      53.182  65.476  96.073  1.00  0.220          H  
ATOM   2983 3HD1 ILE A 204      52.915  66.999  96.934  1.00  0.220          H  
ATOM   2984  N   LEU A 205      53.243  62.531 100.721  1.00  0.130          N  
ATOM   2985  CA  LEU A 205      52.459  61.875 101.741  1.00  0.140          C  
ATOM   2986  C   LEU A 205      53.345  61.333 102.871  1.00  0.140          C  
ATOM   2987  O   LEU A 205      52.913  61.309 104.028  1.00  0.140          O  
ATOM   2988  CB  LEU A 205      51.627  60.790 101.099  1.00  0.190          C  
ATOM   2989  CG  LEU A 205      50.511  61.207 100.156  1.00  0.190          C  
ATOM   2990  CD1 LEU A 205      49.987  59.940  99.569  1.00  0.190          C  
ATOM   2991  CD2 LEU A 205      49.408  61.996 100.875  1.00  0.190          C  
ATOM   2992  H   LEU A 205      53.282  62.123  99.783  1.00  0.160          H  
ATOM   2993  HA  LEU A 205      51.794  62.608 102.176  1.00  0.170          H  
ATOM   2994 1HB  LEU A 205      52.303  60.227 100.472  1.00  0.230          H  
ATOM   2995 2HB  LEU A 205      51.211  60.145 101.866  1.00  0.230          H  
ATOM   2996  HG  LEU A 205      50.912  61.823  99.351  1.00  0.230          H  
ATOM   2997 1HD1 LEU A 205      49.187  60.158  98.862  1.00  0.230          H  
ATOM   2998 2HD1 LEU A 205      50.786  59.402  99.058  1.00  0.230          H  
ATOM   2999 3HD1 LEU A 205      49.617  59.338 100.376  1.00  0.230          H  
ATOM   3000 1HD2 LEU A 205      48.625  62.245 100.151  1.00  0.230          H  
ATOM   3001 2HD2 LEU A 205      48.984  61.393 101.676  1.00  0.230          H  
ATOM   3002 3HD2 LEU A 205      49.805  62.917 101.288  1.00  0.230          H  
ATOM   3003  N   SER A 206      54.570  60.887 102.551  1.00  0.140          N  
ATOM   3004  CA  SER A 206      55.503  60.421 103.572  1.00  0.140          C  
ATOM   3005  C   SER A 206      55.832  61.601 104.476  1.00  0.150          C  
ATOM   3006  O   SER A 206      55.833  61.465 105.702  1.00  0.150          O  
ATOM   3007  CB  SER A 206      56.779  59.894 102.947  1.00  0.200          C  
ATOM   3008  OG  SER A 206      56.549  58.745 102.185  1.00  0.200          O  
ATOM   3009  H   SER A 206      54.848  60.834 101.572  1.00  0.170          H  
ATOM   3010  HA  SER A 206      55.034  59.636 104.161  1.00  0.170          H  
ATOM   3011 1HB  SER A 206      57.222  60.657 102.325  1.00  0.240          H  
ATOM   3012 2HB  SER A 206      57.490  59.665 103.740  1.00  0.240          H  
ATOM   3013  HG  SER A 206      56.022  59.037 101.418  1.00  0.240          H  
ATOM   3014  N   LEU A 207      56.044  62.780 103.867  1.00  0.150          N  
ATOM   3015  CA  LEU A 207      56.334  63.990 104.619  1.00  0.150          C  
ATOM   3016  C   LEU A 207      55.158  64.348 105.514  1.00  0.150          C  
ATOM   3017  O   LEU A 207      55.339  64.812 106.648  1.00  0.150          O  
ATOM   3018  CB  LEU A 207      56.684  65.149 103.680  1.00  0.210          C  
ATOM   3019  CG  LEU A 207      57.123  66.481 104.333  1.00  0.210          C  
ATOM   3020  CD1 LEU A 207      58.369  66.268 105.193  1.00  0.210          C  
ATOM   3021  CD2 LEU A 207      57.372  67.502 103.204  1.00  0.210          C  
ATOM   3022  H   LEU A 207      56.082  62.805 102.841  1.00  0.180          H  
ATOM   3023  HA  LEU A 207      57.174  63.786 105.238  1.00  0.180          H  
ATOM   3024 1HB  LEU A 207      57.476  64.820 103.008  1.00  0.250          H  
ATOM   3025 2HB  LEU A 207      55.808  65.371 103.078  1.00  0.250          H  
ATOM   3026  HG  LEU A 207      56.358  66.847 104.987  1.00  0.250          H  
ATOM   3027 1HD1 LEU A 207      58.665  67.221 105.634  1.00  0.250          H  
ATOM   3028 2HD1 LEU A 207      58.167  65.570 105.996  1.00  0.250          H  
ATOM   3029 3HD1 LEU A 207      59.164  65.883 104.573  1.00  0.250          H  
ATOM   3030 1HD2 LEU A 207      57.674  68.437 103.632  1.00  0.250          H  
ATOM   3031 2HD2 LEU A 207      58.159  67.135 102.544  1.00  0.250          H  
ATOM   3032 3HD2 LEU A 207      56.455  67.645 102.633  1.00  0.250          H  
ATOM   3033  N   CYS A 208      53.945  64.143 105.005  1.00  0.150          N  
ATOM   3034  CA  CYS A 208      52.758  64.419 105.790  1.00  0.150          C  
ATOM   3035  C   CYS A 208      52.719  63.498 106.994  1.00  0.150          C  
ATOM   3036  O   CYS A 208      52.487  63.957 108.110  1.00  0.150          O  
ATOM   3037  CB  CYS A 208      51.513  64.174 104.977  1.00  0.210          C  
ATOM   3038  SG  CYS A 208      51.359  65.284 103.687  1.00  0.210          S  
ATOM   3039  H   CYS A 208      53.881  63.838 104.033  1.00  0.180          H  
ATOM   3040  HA  CYS A 208      52.782  65.447 106.127  1.00  0.180          H  
ATOM   3041 1HB  CYS A 208      51.506  63.177 104.579  1.00  0.250          H  
ATOM   3042 2HB  CYS A 208      50.639  64.277 105.616  1.00  0.250          H  
ATOM   3043  HG  CYS A 208      52.493  64.915 103.028  1.00  0.250          H  
ATOM   3044  N   ALA A 209      53.027  62.204 106.792  1.00  0.150          N  
ATOM   3045  CA  ALA A 209      53.042  61.238 107.891  1.00  0.150          C  
ATOM   3046  C   ALA A 209      54.040  61.663 108.958  1.00  0.150          C  
ATOM   3047  O   ALA A 209      53.766  61.527 110.153  1.00  0.160          O  
ATOM   3048  CB  ALA A 209      53.392  59.847 107.388  1.00  0.210          C  
ATOM   3049  H   ALA A 209      53.178  61.878 105.832  1.00  0.180          H  
ATOM   3050  HA  ALA A 209      52.050  61.219 108.338  1.00  0.180          H  
ATOM   3051 1HB  ALA A 209      53.378  59.147 108.215  1.00  0.250          H  
ATOM   3052 2HB  ALA A 209      52.664  59.543 106.638  1.00  0.250          H  
ATOM   3053 3HB  ALA A 209      54.381  59.858 106.945  1.00  0.250          H  
ATOM   3054  N   ILE A 210      55.179  62.218 108.531  1.00  0.150          N  
ATOM   3055  CA  ILE A 210      56.186  62.686 109.473  1.00  0.150          C  
ATOM   3056  C   ILE A 210      55.623  63.823 110.293  1.00  0.150          C  
ATOM   3057  O   ILE A 210      55.734  63.819 111.523  1.00  0.160          O  
ATOM   3058  CB  ILE A 210      57.440  63.239 108.758  1.00  0.210          C  
ATOM   3059  CG1 ILE A 210      58.180  62.132 108.049  1.00  0.210          C  
ATOM   3060  CG2 ILE A 210      58.338  63.939 109.746  1.00  0.210          C  
ATOM   3061  CD1 ILE A 210      59.228  62.582 107.077  1.00  0.210          C  
ATOM   3062  H   ILE A 210      55.350  62.237 107.520  1.00  0.180          H  
ATOM   3063  HA  ILE A 210      56.461  61.868 110.134  1.00  0.180          H  
ATOM   3064  HB  ILE A 210      57.138  63.950 108.008  1.00  0.250          H  
ATOM   3065 1HG1 ILE A 210      58.663  61.500 108.784  1.00  0.250          H  
ATOM   3066 2HG1 ILE A 210      57.464  61.555 107.503  1.00  0.250          H  
ATOM   3067 1HG2 ILE A 210      59.155  64.313 109.213  1.00  0.250          H  
ATOM   3068 2HG2 ILE A 210      57.838  64.771 110.234  1.00  0.250          H  
ATOM   3069 3HG2 ILE A 210      58.676  63.237 110.500  1.00  0.250          H  
ATOM   3070 1HD1 ILE A 210      59.640  61.724 106.622  1.00  0.250          H  
ATOM   3071 2HD1 ILE A 210      58.802  63.180 106.337  1.00  0.250          H  
ATOM   3072 3HD1 ILE A 210      59.997  63.143 107.564  1.00  0.250          H  
ATOM   3073  N   SER A 211      55.034  64.804 109.608  1.00  0.150          N  
ATOM   3074  CA  SER A 211      54.484  65.977 110.254  1.00  0.150          C  
ATOM   3075  C   SER A 211      53.383  65.601 111.235  1.00  0.150          C  
ATOM   3076  O   SER A 211      53.408  66.047 112.385  1.00  0.150          O  
ATOM   3077  CB  SER A 211      53.979  66.933 109.203  1.00  0.210          C  
ATOM   3078  OG  SER A 211      53.476  68.090 109.773  1.00  0.210          O  
ATOM   3079  H   SER A 211      55.006  64.743 108.584  1.00  0.180          H  
ATOM   3080  HA  SER A 211      55.283  66.467 110.808  1.00  0.180          H  
ATOM   3081 1HB  SER A 211      54.787  67.177 108.511  1.00  0.250          H  
ATOM   3082 2HB  SER A 211      53.199  66.441 108.629  1.00  0.250          H  
ATOM   3083  HG  SER A 211      53.264  68.669 109.041  1.00  0.250          H  
ATOM   3084  N   VAL A 212      52.457  64.735 110.820  1.00  0.150          N  
ATOM   3085  CA  VAL A 212      51.384  64.302 111.696  1.00  0.150          C  
ATOM   3086  C   VAL A 212      51.935  63.521 112.879  1.00  0.150          C  
ATOM   3087  O   VAL A 212      51.462  63.708 113.999  1.00  0.140          O  
ATOM   3088  CB  VAL A 212      50.320  63.482 110.949  1.00  0.210          C  
ATOM   3089  CG1 VAL A 212      49.305  62.876 111.961  1.00  0.210          C  
ATOM   3090  CG2 VAL A 212      49.596  64.406 109.958  1.00  0.210          C  
ATOM   3091  H   VAL A 212      52.504  64.394 109.860  1.00  0.180          H  
ATOM   3092  HA  VAL A 212      50.888  65.191 112.080  1.00  0.180          H  
ATOM   3093  HB  VAL A 212      50.803  62.663 110.409  1.00  0.250          H  
ATOM   3094 1HG1 VAL A 212      48.555  62.304 111.418  1.00  0.250          H  
ATOM   3095 2HG1 VAL A 212      49.811  62.212 112.663  1.00  0.250          H  
ATOM   3096 3HG1 VAL A 212      48.818  63.679 112.517  1.00  0.250          H  
ATOM   3097 1HG2 VAL A 212      48.843  63.840 109.413  1.00  0.250          H  
ATOM   3098 2HG2 VAL A 212      49.119  65.222 110.503  1.00  0.250          H  
ATOM   3099 3HG2 VAL A 212      50.317  64.819 109.253  1.00  0.250          H  
ATOM   3100  N   ASP A 213      52.890  62.606 112.659  1.00  0.160          N  
ATOM   3101  CA  ASP A 213      53.431  61.867 113.785  1.00  0.170          C  
ATOM   3102  C   ASP A 213      54.085  62.845 114.765  1.00  0.150          C  
ATOM   3103  O   ASP A 213      53.906  62.718 115.982  1.00  0.150          O  
ATOM   3104  CB  ASP A 213      54.454  60.813 113.319  1.00  0.230          C  
ATOM   3105  CG  ASP A 213      54.881  59.827 114.436  1.00  0.230          C  
ATOM   3106  OD1 ASP A 213      54.051  59.064 114.867  1.00  0.230          O  
ATOM   3107  OD2 ASP A 213      56.029  59.847 114.856  1.00  0.230          O  
ATOM   3108  H   ASP A 213      53.243  62.410 111.718  1.00  0.190          H  
ATOM   3109  HA  ASP A 213      52.613  61.359 114.294  1.00  0.200          H  
ATOM   3110 1HB  ASP A 213      54.029  60.245 112.488  1.00  0.280          H  
ATOM   3111 2HB  ASP A 213      55.340  61.324 112.931  1.00  0.280          H  
ATOM   3112  N   ARG A 214      54.783  63.873 114.244  1.00  0.150          N  
ATOM   3113  CA  ARG A 214      55.407  64.846 115.118  1.00  0.140          C  
ATOM   3114  C   ARG A 214      54.338  65.633 115.867  1.00  0.140          C  
ATOM   3115  O   ARG A 214      54.485  65.876 117.063  1.00  0.130          O  
ATOM   3116  CB  ARG A 214      56.313  65.803 114.350  1.00  0.200          C  
ATOM   3117  CG  ARG A 214      57.071  66.826 115.222  1.00  0.200          C  
ATOM   3118  CD  ARG A 214      58.036  66.175 116.135  1.00  0.200          C  
ATOM   3119  NE  ARG A 214      58.762  67.133 116.928  1.00  0.200          N  
ATOM   3120  CZ  ARG A 214      59.558  66.815 117.968  1.00  0.200          C  
ATOM   3121  NH1 ARG A 214      59.743  65.563 118.332  1.00  0.200          N  
ATOM   3122  NH2 ARG A 214      60.176  67.755 118.642  1.00  0.200          N  
ATOM   3123  H   ARG A 214      54.941  63.925 113.232  1.00  0.180          H  
ATOM   3124  HA  ARG A 214      56.007  64.297 115.835  1.00  0.170          H  
ATOM   3125 1HB  ARG A 214      57.045  65.230 113.779  1.00  0.240          H  
ATOM   3126 2HB  ARG A 214      55.714  66.364 113.631  1.00  0.240          H  
ATOM   3127 1HG  ARG A 214      57.612  67.526 114.587  1.00  0.240          H  
ATOM   3128 2HG  ARG A 214      56.369  67.368 115.844  1.00  0.240          H  
ATOM   3129 1HD  ARG A 214      57.506  65.533 116.826  1.00  0.240          H  
ATOM   3130 2HD  ARG A 214      58.752  65.590 115.555  1.00  0.240          H  
ATOM   3131  HE  ARG A 214      58.669  68.119 116.696  1.00  0.240          H  
ATOM   3132 1HH1 ARG A 214      59.293  64.807 117.846  1.00  0.240          H  
ATOM   3133 2HH1 ARG A 214      60.385  65.378 119.124  1.00  0.240          H  
ATOM   3134 1HH2 ARG A 214      60.072  68.736 118.372  1.00  0.240          H  
ATOM   3135 2HH2 ARG A 214      60.781  67.469 119.426  1.00  0.240          H  
ATOM   3136  N   TYR A 215      53.255  66.008 115.181  1.00  0.140          N  
ATOM   3137  CA  TYR A 215      52.166  66.742 115.796  1.00  0.140          C  
ATOM   3138  C   TYR A 215      51.663  66.012 116.999  1.00  0.130          C  
ATOM   3139  O   TYR A 215      51.541  66.585 118.089  1.00  0.130          O  
ATOM   3140  CB  TYR A 215      50.990  66.854 114.838  1.00  0.200          C  
ATOM   3141  CG  TYR A 215      49.792  67.504 115.418  1.00  0.200          C  
ATOM   3142  CD1 TYR A 215      49.743  68.865 115.607  1.00  0.200          C  
ATOM   3143  CD2 TYR A 215      48.708  66.713 115.760  1.00  0.200          C  
ATOM   3144  CE1 TYR A 215      48.621  69.420 116.149  1.00  0.200          C  
ATOM   3145  CE2 TYR A 215      47.586  67.273 116.301  1.00  0.200          C  
ATOM   3146  CZ  TYR A 215      47.534  68.626 116.500  1.00  0.200          C  
ATOM   3147  OH  TYR A 215      46.397  69.203 117.047  1.00  0.200          O  
ATOM   3148  H   TYR A 215      53.212  65.816 114.178  1.00  0.170          H  
ATOM   3149  HA  TYR A 215      52.515  67.724 116.104  1.00  0.170          H  
ATOM   3150 1HB  TYR A 215      51.271  67.315 113.961  1.00  0.240          H  
ATOM   3151 2HB  TYR A 215      50.686  65.872 114.556  1.00  0.240          H  
ATOM   3152  HD1 TYR A 215      50.591  69.496 115.339  1.00  0.240          H  
ATOM   3153  HD2 TYR A 215      48.751  65.640 115.601  1.00  0.240          H  
ATOM   3154  HE1 TYR A 215      48.581  70.464 116.308  1.00  0.240          H  
ATOM   3155  HE2 TYR A 215      46.738  66.645 116.572  1.00  0.240          H  
ATOM   3156  HH  TYR A 215      45.777  68.505 117.294  1.00  0.240          H  
ATOM   3157  N   LEU A 216      51.345  64.742 116.798  1.00  0.140          N  
ATOM   3158  CA  LEU A 216      50.784  63.950 117.854  1.00  0.140          C  
ATOM   3159  C   LEU A 216      51.777  63.789 118.996  1.00  0.140          C  
ATOM   3160  O   LEU A 216      51.407  63.927 120.165  1.00  0.150          O  
ATOM   3161  CB  LEU A 216      50.375  62.599 117.269  1.00  0.200          C  
ATOM   3162  CG  LEU A 216      49.197  62.610 116.256  1.00  0.200          C  
ATOM   3163  CD1 LEU A 216      49.067  61.225 115.669  1.00  0.200          C  
ATOM   3164  CD2 LEU A 216      47.893  63.033 116.931  1.00  0.200          C  
ATOM   3165  H   LEU A 216      51.480  64.335 115.865  1.00  0.170          H  
ATOM   3166  HA  LEU A 216      49.913  64.462 118.240  1.00  0.170          H  
ATOM   3167 1HB  LEU A 216      51.244  62.180 116.756  1.00  0.240          H  
ATOM   3168 2HB  LEU A 216      50.109  61.950 118.047  1.00  0.240          H  
ATOM   3169  HG  LEU A 216      49.421  63.301 115.447  1.00  0.240          H  
ATOM   3170 1HD1 LEU A 216      48.260  61.214 114.937  1.00  0.240          H  
ATOM   3171 2HD1 LEU A 216      50.004  60.951 115.178  1.00  0.240          H  
ATOM   3172 3HD1 LEU A 216      48.849  60.511 116.462  1.00  0.240          H  
ATOM   3173 1HD2 LEU A 216      47.091  63.020 116.195  1.00  0.240          H  
ATOM   3174 2HD2 LEU A 216      47.662  62.341 117.720  1.00  0.240          H  
ATOM   3175 3HD2 LEU A 216      47.970  64.030 117.342  1.00  0.240          H  
ATOM   3176  N   ALA A 217      53.058  63.580 118.675  1.00  0.150          N  
ATOM   3177  CA  ALA A 217      54.088  63.425 119.697  1.00  0.180          C  
ATOM   3178  C   ALA A 217      54.192  64.669 120.592  1.00  0.160          C  
ATOM   3179  O   ALA A 217      54.394  64.571 121.806  1.00  0.210          O  
ATOM   3180  CB  ALA A 217      55.424  63.155 119.016  1.00  0.240          C  
ATOM   3181  H   ALA A 217      53.327  63.459 117.693  1.00  0.180          H  
ATOM   3182  HA  ALA A 217      53.812  62.578 120.323  1.00  0.220          H  
ATOM   3183 1HB  ALA A 217      56.201  63.014 119.753  1.00  0.290          H  
ATOM   3184 2HB  ALA A 217      55.335  62.258 118.399  1.00  0.290          H  
ATOM   3185 3HB  ALA A 217      55.679  64.003 118.389  1.00  0.290          H  
ATOM   3186  N   VAL A 218      54.046  65.844 119.979  1.00  0.130          N  
ATOM   3187  CA  VAL A 218      54.070  67.125 120.672  1.00  0.120          C  
ATOM   3188  C   VAL A 218      52.790  67.329 121.491  1.00  0.120          C  
ATOM   3189  O   VAL A 218      52.845  67.779 122.636  1.00  0.120          O  
ATOM   3190  CB  VAL A 218      54.280  68.291 119.660  1.00  0.170          C  
ATOM   3191  CG1 VAL A 218      54.126  69.675 120.352  1.00  0.170          C  
ATOM   3192  CG2 VAL A 218      55.699  68.177 119.041  1.00  0.170          C  
ATOM   3193  H   VAL A 218      53.949  65.829 118.958  1.00  0.160          H  
ATOM   3194  HA  VAL A 218      54.915  67.120 121.358  1.00  0.140          H  
ATOM   3195  HB  VAL A 218      53.528  68.214 118.870  1.00  0.210          H  
ATOM   3196 1HG1 VAL A 218      54.277  70.468 119.618  1.00  0.210          H  
ATOM   3197 2HG1 VAL A 218      53.127  69.773 120.781  1.00  0.210          H  
ATOM   3198 3HG1 VAL A 218      54.867  69.771 121.145  1.00  0.210          H  
ATOM   3199 1HG2 VAL A 218      55.853  68.972 118.315  1.00  0.210          H  
ATOM   3200 2HG2 VAL A 218      56.443  68.257 119.829  1.00  0.210          H  
ATOM   3201 3HG2 VAL A 218      55.811  67.223 118.549  1.00  0.210          H  
ATOM   3202  N   THR A 219      51.642  67.019 120.879  1.00  0.120          N  
ATOM   3203  CA  THR A 219      50.317  67.196 121.465  1.00  0.120          C  
ATOM   3204  C   THR A 219      50.151  66.434 122.788  1.00  0.130          C  
ATOM   3205  O   THR A 219      49.654  67.007 123.769  1.00  0.130          O  
ATOM   3206  CB  THR A 219      49.241  66.748 120.439  1.00  0.170          C  
ATOM   3207  OG1 THR A 219      49.339  67.549 119.257  1.00  0.170          O  
ATOM   3208  CG2 THR A 219      47.854  66.917 120.981  1.00  0.170          C  
ATOM   3209  H   THR A 219      51.689  66.670 119.923  1.00  0.140          H  
ATOM   3210  HA  THR A 219      50.177  68.256 121.665  1.00  0.140          H  
ATOM   3211  HB  THR A 219      49.402  65.706 120.185  1.00  0.200          H  
ATOM   3212  HG1 THR A 219      50.191  67.367 118.813  1.00  0.200          H  
ATOM   3213 1HG2 THR A 219      47.138  66.598 120.227  1.00  0.200          H  
ATOM   3214 2HG2 THR A 219      47.732  66.326 121.849  1.00  0.200          H  
ATOM   3215 3HG2 THR A 219      47.687  67.965 121.225  1.00  0.200          H  
ATOM   3216  N   ARG A 220      50.545  65.153 122.827  1.00  0.140          N  
ATOM   3217  CA  ARG A 220      50.480  64.403 124.085  1.00  0.140          C  
ATOM   3218  C   ARG A 220      51.706  63.491 124.216  1.00  0.150          C  
ATOM   3219  O   ARG A 220      51.683  62.347 123.739  1.00  0.170          O  
ATOM   3220  CB  ARG A 220      49.261  63.498 124.199  1.00  0.200          C  
ATOM   3221  CG  ARG A 220      47.874  64.131 124.179  1.00  0.200          C  
ATOM   3222  CD  ARG A 220      47.539  64.939 125.390  1.00  0.200          C  
ATOM   3223  NE  ARG A 220      46.158  65.418 125.313  1.00  0.200          N  
ATOM   3224  CZ  ARG A 220      45.731  66.545 124.686  1.00  0.200          C  
ATOM   3225  NH1 ARG A 220      46.567  67.357 124.071  1.00  0.200          N  
ATOM   3226  NH2 ARG A 220      44.435  66.820 124.682  1.00  0.200          N  
ATOM   3227  H   ARG A 220      50.928  64.736 121.968  1.00  0.170          H  
ATOM   3228  HA  ARG A 220      50.452  65.107 124.910  1.00  0.170          H  
ATOM   3229 1HB  ARG A 220      49.299  62.759 123.447  1.00  0.240          H  
ATOM   3230 2HB  ARG A 220      49.327  62.973 125.149  1.00  0.240          H  
ATOM   3231 1HG  ARG A 220      47.791  64.751 123.321  1.00  0.240          H  
ATOM   3232 2HG  ARG A 220      47.136  63.334 124.102  1.00  0.240          H  
ATOM   3233 1HD  ARG A 220      47.632  64.315 126.277  1.00  0.240          H  
ATOM   3234 2HD  ARG A 220      48.200  65.795 125.482  1.00  0.240          H  
ATOM   3235  HE  ARG A 220      45.454  64.844 125.758  1.00  0.240          H  
ATOM   3236 1HH1 ARG A 220      47.591  67.169 124.053  1.00  0.240          H  
ATOM   3237 2HH1 ARG A 220      46.205  68.186 123.606  1.00  0.240          H  
ATOM   3238 1HH2 ARG A 220      43.787  66.201 125.147  1.00  0.240          H  
ATOM   3239 2HH2 ARG A 220      44.082  67.632 124.195  1.00  0.240          H  
ATOM   3240  N   PRO A 221      52.803  63.946 124.826  1.00  0.140          N  
ATOM   3241  CA  PRO A 221      54.007  63.161 125.001  1.00  0.150          C  
ATOM   3242  C   PRO A 221      53.742  61.774 125.615  1.00  0.200          C  
ATOM   3243  O   PRO A 221      54.379  60.798 125.248  1.00  0.450          O  
ATOM   3244  CB  PRO A 221      54.830  64.064 125.928  1.00  0.220          C  
ATOM   3245  CG  PRO A 221      54.379  65.475 125.547  1.00  0.220          C  
ATOM   3246  CD  PRO A 221      52.892  65.343 125.301  1.00  0.220          C  
ATOM   3247  HA  PRO A 221      54.498  63.067 124.021  1.00  0.180          H  
ATOM   3248 1HB  PRO A 221      54.637  63.810 126.979  1.00  0.270          H  
ATOM   3249 2HB  PRO A 221      55.903  63.900 125.748  1.00  0.270          H  
ATOM   3250 1HG  PRO A 221      54.626  66.196 126.341  1.00  0.270          H  
ATOM   3251 2HG  PRO A 221      54.909  65.806 124.634  1.00  0.270          H  
ATOM   3252 1HD  PRO A 221      52.329  65.491 126.232  1.00  0.270          H  
ATOM   3253 2HD  PRO A 221      52.595  66.052 124.508  1.00  0.270          H  
ATOM   3254  N   LEU A 222      52.808  61.649 126.556  1.00  0.070          N  
ATOM   3255  CA  LEU A 222      52.600  60.302 127.066  1.00  0.060          C  
ATOM   3256  C   LEU A 222      51.795  59.440 126.096  1.00  0.120          C  
ATOM   3257  O   LEU A 222      52.249  58.380 125.642  1.00  0.150          O  
ATOM   3258  CB  LEU A 222      51.918  60.339 128.437  1.00  0.090          C  
ATOM   3259  CG  LEU A 222      51.609  58.961 129.095  1.00  0.090          C  
ATOM   3260  CD1 LEU A 222      52.914  58.159 129.312  1.00  0.090          C  
ATOM   3261  CD2 LEU A 222      50.898  59.207 130.424  1.00  0.090          C  
ATOM   3262  H   LEU A 222      52.274  62.430 126.904  1.00  0.080          H  
ATOM   3263  HA  LEU A 222      53.580  59.850 127.187  1.00  0.070          H  
ATOM   3264 1HB  LEU A 222      52.556  60.895 129.121  1.00  0.110          H  
ATOM   3265 2HB  LEU A 222      50.977  60.874 128.340  1.00  0.110          H  
ATOM   3266  HG  LEU A 222      50.961  58.380 128.442  1.00  0.110          H  
ATOM   3267 1HD1 LEU A 222      52.687  57.205 129.778  1.00  0.110          H  
ATOM   3268 2HD1 LEU A 222      53.405  57.968 128.365  1.00  0.110          H  
ATOM   3269 3HD1 LEU A 222      53.580  58.722 129.960  1.00  0.110          H  
ATOM   3270 1HD2 LEU A 222      50.664  58.259 130.900  1.00  0.110          H  
ATOM   3271 2HD2 LEU A 222      51.546  59.789 131.083  1.00  0.110          H  
ATOM   3272 3HD2 LEU A 222      49.975  59.761 130.244  1.00  0.110          H  
ATOM   3273  N   THR A 223      50.620  59.939 125.709  1.00  0.170          N  
ATOM   3274  CA  THR A 223      49.717  59.170 124.871  1.00  0.220          C  
ATOM   3275  C   THR A 223      50.265  58.861 123.490  1.00  0.240          C  
ATOM   3276  O   THR A 223      50.209  57.710 123.052  1.00  0.310          O  
ATOM   3277  CB  THR A 223      48.348  59.879 124.714  1.00  0.290          C  
ATOM   3278  OG1 THR A 223      47.715  60.006 126.002  1.00  0.290          O  
ATOM   3279  CG2 THR A 223      47.442  59.085 123.779  1.00  0.290          C  
ATOM   3280  H   THR A 223      50.316  60.830 126.064  1.00  0.200          H  
ATOM   3281  HA  THR A 223      49.530  58.226 125.374  1.00  0.260          H  
ATOM   3282  HB  THR A 223      48.491  60.845 124.299  1.00  0.350          H  
ATOM   3283  HG1 THR A 223      46.930  60.561 125.924  1.00  0.350          H  
ATOM   3284 1HG2 THR A 223      46.488  59.598 123.682  1.00  0.350          H  
ATOM   3285 2HG2 THR A 223      47.897  59.004 122.800  1.00  0.350          H  
ATOM   3286 3HG2 THR A 223      47.282  58.088 124.190  1.00  0.350          H  
ATOM   3287  N   TYR A 224      50.816  59.851 122.797  1.00  0.200          N  
ATOM   3288  CA  TYR A 224      51.238  59.588 121.437  1.00  0.220          C  
ATOM   3289  C   TYR A 224      52.716  59.303 121.297  1.00  0.220          C  
ATOM   3290  O   TYR A 224      53.096  58.518 120.430  1.00  0.240          O  
ATOM   3291  CB  TYR A 224      50.868  60.742 120.533  1.00  0.300          C  
ATOM   3292  CG  TYR A 224      49.374  60.992 120.408  1.00  0.300          C  
ATOM   3293  CD1 TYR A 224      48.842  62.175 120.868  1.00  0.300          C  
ATOM   3294  CD2 TYR A 224      48.548  60.045 119.841  1.00  0.300          C  
ATOM   3295  CE1 TYR A 224      47.505  62.425 120.778  1.00  0.300          C  
ATOM   3296  CE2 TYR A 224      47.194  60.290 119.747  1.00  0.300          C  
ATOM   3297  CZ  TYR A 224      46.675  61.478 120.218  1.00  0.300          C  
ATOM   3298  OH  TYR A 224      45.329  61.732 120.124  1.00  0.300          O  
ATOM   3299  H   TYR A 224      50.909  60.788 123.190  1.00  0.240          H  
ATOM   3300  HA  TYR A 224      50.713  58.706 121.084  1.00  0.260          H  
ATOM   3301 1HB  TYR A 224      51.327  61.634 120.939  1.00  0.360          H  
ATOM   3302 2HB  TYR A 224      51.285  60.576 119.543  1.00  0.360          H  
ATOM   3303  HD1 TYR A 224      49.495  62.920 121.299  1.00  0.360          H  
ATOM   3304  HD2 TYR A 224      48.961  59.109 119.470  1.00  0.360          H  
ATOM   3305  HE1 TYR A 224      47.102  63.369 121.144  1.00  0.360          H  
ATOM   3306  HE2 TYR A 224      46.535  59.547 119.300  1.00  0.360          H  
ATOM   3307  HH  TYR A 224      44.891  60.992 119.698  1.00  0.360          H  
ATOM   3308  N   SER A 225      53.563  59.915 122.124  1.00  0.180          N  
ATOM   3309  CA  SER A 225      54.989  59.651 121.921  1.00  0.210          C  
ATOM   3310  C   SER A 225      55.408  58.339 122.574  1.00  0.290          C  
ATOM   3311  O   SER A 225      56.455  57.791 122.220  1.00  0.640          O  
ATOM   3312  CB  SER A 225      55.888  60.741 122.474  1.00  0.280          C  
ATOM   3313  OG  SER A 225      55.639  61.950 121.874  1.00  0.280          O  
ATOM   3314  H   SER A 225      53.215  60.592 122.811  1.00  0.220          H  
ATOM   3315  HA  SER A 225      55.174  59.573 120.850  1.00  0.250          H  
ATOM   3316 1HB  SER A 225      55.803  60.821 123.510  1.00  0.340          H  
ATOM   3317 2HB  SER A 225      56.919  60.460 122.276  1.00  0.340          H  
ATOM   3318  HG  SER A 225      56.192  62.597 122.320  1.00  0.340          H  
ATOM   3319  N   ARG A 226      54.641  57.839 123.565  1.00  0.150          N  
ATOM   3320  CA  ARG A 226      55.037  56.612 124.229  1.00  0.190          C  
ATOM   3321  C   ARG A 226      54.010  55.473 124.144  1.00  0.200          C  
ATOM   3322  O   ARG A 226      54.378  54.363 123.768  1.00  0.500          O  
ATOM   3323  CB  ARG A 226      55.324  56.899 125.695  1.00  0.250          C  
ATOM   3324  CG  ARG A 226      56.547  57.767 125.949  1.00  0.250          C  
ATOM   3325  CD  ARG A 226      56.683  58.125 127.382  1.00  0.250          C  
ATOM   3326  NE  ARG A 226      56.934  56.958 128.224  1.00  0.250          N  
ATOM   3327  CZ  ARG A 226      56.861  56.943 129.574  1.00  0.250          C  
ATOM   3328  NH1 ARG A 226      56.541  58.037 130.239  1.00  0.250          N  
ATOM   3329  NH2 ARG A 226      57.113  55.821 130.231  1.00  0.250          N  
ATOM   3330  H   ARG A 226      53.791  58.298 123.901  1.00  0.180          H  
ATOM   3331  HA  ARG A 226      55.959  56.261 123.769  1.00  0.230          H  
ATOM   3332 1HB  ARG A 226      54.477  57.405 126.136  1.00  0.300          H  
ATOM   3333 2HB  ARG A 226      55.454  55.960 126.227  1.00  0.300          H  
ATOM   3334 1HG  ARG A 226      57.443  57.238 125.630  1.00  0.300          H  
ATOM   3335 2HG  ARG A 226      56.450  58.694 125.381  1.00  0.300          H  
ATOM   3336 1HD  ARG A 226      57.516  58.818 127.497  1.00  0.300          H  
ATOM   3337 2HD  ARG A 226      55.764  58.604 127.712  1.00  0.300          H  
ATOM   3338  HE  ARG A 226      57.190  56.095 127.760  1.00  0.300          H  
ATOM   3339 1HH1 ARG A 226      56.351  58.896 129.744  1.00  0.300          H  
ATOM   3340 2HH1 ARG A 226      56.490  58.020 131.248  1.00  0.300          H  
ATOM   3341 1HH2 ARG A 226      57.360  54.982 129.724  1.00  0.300          H  
ATOM   3342 2HH2 ARG A 226      57.062  55.801 131.240  1.00  0.300          H  
ATOM   3343  N   LYS A 227      52.735  55.731 124.484  1.00  0.150          N  
ATOM   3344  CA  LYS A 227      51.732  54.651 124.547  1.00  0.140          C  
ATOM   3345  C   LYS A 227      51.151  54.148 123.218  1.00  0.250          C  
ATOM   3346  O   LYS A 227      51.022  52.940 123.017  1.00  0.290          O  
ATOM   3347  CB  LYS A 227      50.558  55.054 125.439  1.00  0.200          C  
ATOM   3348  CG  LYS A 227      50.853  55.126 126.938  1.00  0.200          C  
ATOM   3349  CD  LYS A 227      49.583  55.512 127.703  1.00  0.200          C  
ATOM   3350  CE  LYS A 227      49.785  55.500 129.210  1.00  0.200          C  
ATOM   3351  NZ  LYS A 227      48.546  55.913 129.936  1.00  0.200          N  
ATOM   3352  H   LYS A 227      52.478  56.678 124.772  1.00  0.180          H  
ATOM   3353  HA  LYS A 227      52.217  53.797 125.017  1.00  0.170          H  
ATOM   3354 1HB  LYS A 227      50.202  56.027 125.127  1.00  0.240          H  
ATOM   3355 2HB  LYS A 227      49.741  54.351 125.291  1.00  0.240          H  
ATOM   3356 1HG  LYS A 227      51.218  54.161 127.289  1.00  0.240          H  
ATOM   3357 2HG  LYS A 227      51.626  55.879 127.116  1.00  0.240          H  
ATOM   3358 1HD  LYS A 227      49.279  56.517 127.401  1.00  0.240          H  
ATOM   3359 2HD  LYS A 227      48.782  54.818 127.449  1.00  0.240          H  
ATOM   3360 1HE  LYS A 227      50.061  54.496 129.527  1.00  0.240          H  
ATOM   3361 2HE  LYS A 227      50.582  56.175 129.466  1.00  0.240          H  
ATOM   3362 1HZ  LYS A 227      48.717  55.894 130.932  1.00  0.240          H  
ATOM   3363 2HZ  LYS A 227      48.283  56.851 129.657  1.00  0.240          H  
ATOM   3364 3HZ  LYS A 227      47.794  55.275 129.713  1.00  0.240          H  
ATOM   3365  N   ARG A 228      50.807  55.051 122.301  1.00  0.330          N  
ATOM   3366  CA  ARG A 228      50.181  54.658 121.035  1.00  0.470          C  
ATOM   3367  C   ARG A 228      51.163  54.436 119.898  1.00  0.630          C  
ATOM   3368  O   ARG A 228      50.762  54.346 118.741  1.00  0.800          O  
ATOM   3369  CB  ARG A 228      49.140  55.672 120.591  1.00  0.600          C  
ATOM   3370  CG  ARG A 228      47.895  55.734 121.455  1.00  0.600          C  
ATOM   3371  CD  ARG A 228      46.934  56.716 120.926  1.00  0.600          C  
ATOM   3372  NE  ARG A 228      45.741  56.843 121.760  1.00  0.600          N  
ATOM   3373  CZ  ARG A 228      44.631  56.075 121.677  1.00  0.600          C  
ATOM   3374  NH1 ARG A 228      44.543  55.104 120.788  1.00  0.600          N  
ATOM   3375  NH2 ARG A 228      43.621  56.305 122.501  1.00  0.600          N  
ATOM   3376  H   ARG A 228      50.901  56.043 122.522  1.00  0.400          H  
ATOM   3377  HA  ARG A 228      49.659  53.718 121.207  1.00  0.560          H  
ATOM   3378 1HB  ARG A 228      49.585  56.662 120.588  1.00  0.720          H  
ATOM   3379 2HB  ARG A 228      48.823  55.453 119.573  1.00  0.720          H  
ATOM   3380 1HG  ARG A 228      47.424  54.755 121.489  1.00  0.720          H  
ATOM   3381 2HG  ARG A 228      48.175  56.038 122.465  1.00  0.720          H  
ATOM   3382 1HD  ARG A 228      47.424  57.670 120.909  1.00  0.720          H  
ATOM   3383 2HD  ARG A 228      46.636  56.452 119.915  1.00  0.720          H  
ATOM   3384  HE  ARG A 228      45.746  57.572 122.460  1.00  0.720          H  
ATOM   3385 1HH1 ARG A 228      45.305  54.921 120.156  1.00  0.720          H  
ATOM   3386 2HH1 ARG A 228      43.706  54.539 120.737  1.00  0.720          H  
ATOM   3387 1HH2 ARG A 228      43.684  57.048 123.184  1.00  0.720          H  
ATOM   3388 2HH2 ARG A 228      42.785  55.741 122.450  1.00  0.720          H  
ATOM   3389  N   ARG A 229      52.439  54.403 120.212  1.00  0.630          N  
ATOM   3390  CA  ARG A 229      53.486  54.193 119.239  1.00  0.810          C  
ATOM   3391  C   ARG A 229      53.891  52.718 119.127  1.00  0.590          C  
ATOM   3392  O   ARG A 229      54.157  52.057 120.131  1.00  0.610          O  
ATOM   3393  CB  ARG A 229      54.669  55.065 119.628  1.00  1.060          C  
ATOM   3394  CG  ARG A 229      55.882  54.875 118.820  1.00  1.060          C  
ATOM   3395  CD  ARG A 229      56.888  55.926 119.046  1.00  1.060          C  
ATOM   3396  NE  ARG A 229      56.606  57.163 118.294  1.00  1.060          N  
ATOM   3397  CZ  ARG A 229      57.241  58.344 118.479  1.00  1.060          C  
ATOM   3398  NH1 ARG A 229      58.134  58.475 119.450  1.00  1.060          N  
ATOM   3399  NH2 ARG A 229      56.992  59.376 117.675  1.00  1.060          N  
ATOM   3400  H   ARG A 229      52.693  54.506 121.187  1.00  0.760          H  
ATOM   3401  HA  ARG A 229      53.120  54.523 118.266  1.00  0.970          H  
ATOM   3402 1HB  ARG A 229      54.382  56.117 119.565  1.00  1.270          H  
ATOM   3403 2HB  ARG A 229      54.932  54.868 120.671  1.00  1.270          H  
ATOM   3404 1HG  ARG A 229      56.333  53.905 119.031  1.00  1.270          H  
ATOM   3405 2HG  ARG A 229      55.578  54.932 117.783  1.00  1.270          H  
ATOM   3406 1HD  ARG A 229      56.895  56.167 120.111  1.00  1.270          H  
ATOM   3407 2HD  ARG A 229      57.870  55.559 118.749  1.00  1.270          H  
ATOM   3408  HE  ARG A 229      55.926  57.113 117.541  1.00  1.270          H  
ATOM   3409 1HH1 ARG A 229      58.332  57.700 120.072  1.00  1.270          H  
ATOM   3410 2HH1 ARG A 229      58.611  59.355 119.584  1.00  1.270          H  
ATOM   3411 1HH2 ARG A 229      56.339  59.300 116.872  1.00  1.270          H  
ATOM   3412 2HH2 ARG A 229      57.482  60.244 117.804  1.00  1.270          H  
ATOM   3413  N   SER A 230      53.924  52.192 117.902  1.00  0.420          N  
ATOM   3414  CA  SER A 230      54.322  50.799 117.691  1.00  0.220          C  
ATOM   3415  C   SER A 230      54.760  50.556 116.258  1.00  0.180          C  
ATOM   3416  O   SER A 230      54.376  51.298 115.346  1.00  0.210          O  
ATOM   3417  CB  SER A 230      53.178  49.855 118.026  1.00  0.390          C  
ATOM   3418  OG  SER A 230      52.124  49.956 117.097  1.00  0.390          O  
ATOM   3419  H   SER A 230      53.683  52.771 117.113  1.00  0.500          H  
ATOM   3420  HA  SER A 230      55.164  50.579 118.349  1.00  0.260          H  
ATOM   3421 1HB  SER A 230      53.546  48.832 118.052  1.00  0.470          H  
ATOM   3422 2HB  SER A 230      52.804  50.088 119.021  1.00  0.470          H  
ATOM   3423  HG  SER A 230      51.382  49.503 117.523  1.00  0.470          H  
ATOM   3424  N   LYS A 231      55.530  49.483 116.048  1.00  0.140          N  
ATOM   3425  CA  LYS A 231      55.932  49.095 114.701  1.00  0.110          C  
ATOM   3426  C   LYS A 231      54.722  48.803 113.834  1.00  0.100          C  
ATOM   3427  O   LYS A 231      54.704  49.156 112.659  1.00  0.100          O  
ATOM   3428  CB  LYS A 231      56.870  47.893 114.725  1.00  0.170          C  
ATOM   3429  CG  LYS A 231      57.389  47.476 113.344  1.00  0.170          C  
ATOM   3430  CD  LYS A 231      58.411  46.343 113.449  1.00  0.170          C  
ATOM   3431  CE  LYS A 231      58.922  45.916 112.076  1.00  0.170          C  
ATOM   3432  NZ  LYS A 231      59.943  44.829 112.175  1.00  0.170          N  
ATOM   3433  H   LYS A 231      55.834  48.932 116.840  1.00  0.170          H  
ATOM   3434  HA  LYS A 231      56.467  49.932 114.250  1.00  0.130          H  
ATOM   3435 1HB  LYS A 231      57.731  48.116 115.355  1.00  0.200          H  
ATOM   3436 2HB  LYS A 231      56.356  47.037 115.160  1.00  0.200          H  
ATOM   3437 1HG  LYS A 231      56.554  47.134 112.733  1.00  0.200          H  
ATOM   3438 2HG  LYS A 231      57.843  48.336 112.849  1.00  0.200          H  
ATOM   3439 1HD  LYS A 231      59.257  46.670 114.057  1.00  0.200          H  
ATOM   3440 2HD  LYS A 231      57.948  45.485 113.934  1.00  0.200          H  
ATOM   3441 1HE  LYS A 231      58.090  45.557 111.483  1.00  0.200          H  
ATOM   3442 2HE  LYS A 231      59.368  46.776 111.576  1.00  0.200          H  
ATOM   3443 1HZ  LYS A 231      60.256  44.572 111.249  1.00  0.200          H  
ATOM   3444 2HZ  LYS A 231      60.732  45.154 112.718  1.00  0.200          H  
ATOM   3445 3HZ  LYS A 231      59.536  44.021 112.627  1.00  0.200          H  
ATOM   3446  N   ARG A 232      53.720  48.137 114.412  1.00  0.090          N  
ATOM   3447  CA  ARG A 232      52.517  47.781 113.678  1.00  0.100          C  
ATOM   3448  C   ARG A 232      51.864  49.026 113.110  1.00  0.140          C  
ATOM   3449  O   ARG A 232      51.560  49.089 111.916  1.00  0.140          O  
ATOM   3450  CB  ARG A 232      51.535  47.065 114.592  1.00  0.140          C  
ATOM   3451  CG  ARG A 232      50.235  46.577 113.942  1.00  0.140          C  
ATOM   3452  CD  ARG A 232      49.316  45.983 114.970  1.00  0.140          C  
ATOM   3453  NE  ARG A 232      48.786  46.995 115.903  1.00  0.140          N  
ATOM   3454  CZ  ARG A 232      47.727  47.806 115.668  1.00  0.140          C  
ATOM   3455  NH1 ARG A 232      47.043  47.719 114.546  1.00  0.140          N  
ATOM   3456  NH2 ARG A 232      47.378  48.683 116.591  1.00  0.140          N  
ATOM   3457  H   ARG A 232      53.809  47.887 115.385  1.00  0.110          H  
ATOM   3458  HA  ARG A 232      52.790  47.120 112.856  1.00  0.120          H  
ATOM   3459 1HB  ARG A 232      52.024  46.199 115.033  1.00  0.160          H  
ATOM   3460 2HB  ARG A 232      51.261  47.731 115.407  1.00  0.160          H  
ATOM   3461 1HG  ARG A 232      49.730  47.415 113.468  1.00  0.160          H  
ATOM   3462 2HG  ARG A 232      50.459  45.818 113.194  1.00  0.160          H  
ATOM   3463 1HD  ARG A 232      48.481  45.488 114.478  1.00  0.160          H  
ATOM   3464 2HD  ARG A 232      49.869  45.246 115.554  1.00  0.160          H  
ATOM   3465  HE  ARG A 232      49.264  47.123 116.785  1.00  0.160          H  
ATOM   3466 1HH1 ARG A 232      47.300  47.033 113.852  1.00  0.160          H  
ATOM   3467 2HH1 ARG A 232      46.250  48.325 114.385  1.00  0.160          H  
ATOM   3468 1HH2 ARG A 232      47.914  48.743 117.445  1.00  0.160          H  
ATOM   3469 2HH2 ARG A 232      46.587  49.293 116.443  1.00  0.160          H  
ATOM   3470  N   LEU A 233      51.639  50.019 113.966  1.00  0.180          N  
ATOM   3471  CA  LEU A 233      50.993  51.232 113.510  1.00  0.250          C  
ATOM   3472  C   LEU A 233      51.838  51.972 112.495  1.00  0.210          C  
ATOM   3473  O   LEU A 233      51.300  52.545 111.542  1.00  0.200          O  
ATOM   3474  CB  LEU A 233      50.659  52.103 114.710  1.00  0.320          C  
ATOM   3475  CG  LEU A 233      49.527  51.555 115.625  1.00  0.320          C  
ATOM   3476  CD1 LEU A 233      49.499  52.355 116.895  1.00  0.320          C  
ATOM   3477  CD2 LEU A 233      48.160  51.659 114.905  1.00  0.320          C  
ATOM   3478  H   LEU A 233      51.915  49.924 114.944  1.00  0.220          H  
ATOM   3479  HA  LEU A 233      50.078  50.955 113.011  1.00  0.300          H  
ATOM   3480 1HB  LEU A 233      51.561  52.200 115.319  1.00  0.390          H  
ATOM   3481 2HB  LEU A 233      50.371  53.093 114.362  1.00  0.390          H  
ATOM   3482  HG  LEU A 233      49.729  50.518 115.877  1.00  0.390          H  
ATOM   3483 1HD1 LEU A 233      48.721  51.981 117.553  1.00  0.390          H  
ATOM   3484 2HD1 LEU A 233      50.465  52.264 117.394  1.00  0.390          H  
ATOM   3485 3HD1 LEU A 233      49.306  53.404 116.673  1.00  0.390          H  
ATOM   3486 1HD2 LEU A 233      47.379  51.293 115.561  1.00  0.390          H  
ATOM   3487 2HD2 LEU A 233      47.961  52.703 114.663  1.00  0.390          H  
ATOM   3488 3HD2 LEU A 233      48.150  51.077 113.998  1.00  0.390          H  
ATOM   3489  N   ALA A 234      53.158  51.985 112.687  1.00  0.210          N  
ATOM   3490  CA  ALA A 234      54.019  52.644 111.732  1.00  0.200          C  
ATOM   3491  C   ALA A 234      53.923  51.999 110.362  1.00  0.160          C  
ATOM   3492  O   ALA A 234      53.842  52.705 109.355  1.00  0.170          O  
ATOM   3493  CB  ALA A 234      55.423  52.589 112.212  1.00  0.280          C  
ATOM   3494  H   ALA A 234      53.565  51.553 113.524  1.00  0.250          H  
ATOM   3495  HA  ALA A 234      53.702  53.680 111.647  1.00  0.240          H  
ATOM   3496 1HB  ALA A 234      56.036  53.090 111.526  1.00  0.340          H  
ATOM   3497 2HB  ALA A 234      55.443  53.067 113.165  1.00  0.340          H  
ATOM   3498 3HB  ALA A 234      55.743  51.555 112.306  1.00  0.340          H  
ATOM   3499  N   LEU A 235      53.883  50.660 110.322  1.00  0.120          N  
ATOM   3500  CA  LEU A 235      53.769  49.948 109.060  1.00  0.090          C  
ATOM   3501  C   LEU A 235      52.448  50.271 108.400  1.00  0.100          C  
ATOM   3502  O   LEU A 235      52.399  50.463 107.184  1.00  0.100          O  
ATOM   3503  CB  LEU A 235      53.884  48.440 109.283  1.00  0.140          C  
ATOM   3504  CG  LEU A 235      55.272  47.899 109.711  1.00  0.140          C  
ATOM   3505  CD1 LEU A 235      55.109  46.447 110.113  1.00  0.140          C  
ATOM   3506  CD2 LEU A 235      56.284  48.032 108.572  1.00  0.140          C  
ATOM   3507  H   LEU A 235      54.001  50.128 111.192  1.00  0.140          H  
ATOM   3508  HA  LEU A 235      54.560  50.287 108.401  1.00  0.110          H  
ATOM   3509 1HB  LEU A 235      53.179  48.167 110.070  1.00  0.170          H  
ATOM   3510 2HB  LEU A 235      53.588  47.929 108.369  1.00  0.170          H  
ATOM   3511  HG  LEU A 235      55.636  48.454 110.563  1.00  0.170          H  
ATOM   3512 1HD1 LEU A 235      56.062  46.050 110.429  1.00  0.170          H  
ATOM   3513 2HD1 LEU A 235      54.399  46.381 110.938  1.00  0.170          H  
ATOM   3514 3HD1 LEU A 235      54.740  45.871 109.268  1.00  0.170          H  
ATOM   3515 1HD2 LEU A 235      57.244  47.636 108.902  1.00  0.170          H  
ATOM   3516 2HD2 LEU A 235      55.936  47.468 107.706  1.00  0.170          H  
ATOM   3517 3HD2 LEU A 235      56.412  49.073 108.294  1.00  0.170          H  
ATOM   3518  N   ILE A 236      51.381  50.374 109.198  1.00  0.120          N  
ATOM   3519  CA  ILE A 236      50.077  50.706 108.655  1.00  0.130          C  
ATOM   3520  C   ILE A 236      50.124  52.085 108.025  1.00  0.140          C  
ATOM   3521  O   ILE A 236      49.638  52.256 106.907  1.00  0.140          O  
ATOM   3522  CB  ILE A 236      48.978  50.634 109.734  1.00  0.180          C  
ATOM   3523  CG1 ILE A 236      48.786  49.156 110.156  1.00  0.180          C  
ATOM   3524  CG2 ILE A 236      47.666  51.256 109.198  1.00  0.180          C  
ATOM   3525  CD1 ILE A 236      47.984  48.952 111.432  1.00  0.180          C  
ATOM   3526  H   ILE A 236      51.488  50.155 110.196  1.00  0.140          H  
ATOM   3527  HA  ILE A 236      49.834  49.986 107.877  1.00  0.160          H  
ATOM   3528  HB  ILE A 236      49.302  51.184 110.614  1.00  0.210          H  
ATOM   3529 1HG1 ILE A 236      48.277  48.634 109.348  1.00  0.210          H  
ATOM   3530 2HG1 ILE A 236      49.760  48.701 110.290  1.00  0.210          H  
ATOM   3531 1HG2 ILE A 236      46.895  51.213 109.957  1.00  0.210          H  
ATOM   3532 2HG2 ILE A 236      47.825  52.293 108.931  1.00  0.210          H  
ATOM   3533 3HG2 ILE A 236      47.336  50.706 108.315  1.00  0.210          H  
ATOM   3534 1HD1 ILE A 236      47.911  47.887 111.633  1.00  0.210          H  
ATOM   3535 2HD1 ILE A 236      48.492  49.437 112.256  1.00  0.210          H  
ATOM   3536 3HD1 ILE A 236      46.989  49.364 111.327  1.00  0.210          H  
ATOM   3537  N   MET A 237      50.687  53.074 108.730  1.00  0.150          N  
ATOM   3538  CA  MET A 237      50.788  54.415 108.169  1.00  0.160          C  
ATOM   3539  C   MET A 237      51.623  54.445 106.890  1.00  0.150          C  
ATOM   3540  O   MET A 237      51.262  55.150 105.946  1.00  0.160          O  
ATOM   3541  CB  MET A 237      51.325  55.394 109.199  1.00  0.220          C  
ATOM   3542  CG  MET A 237      50.372  55.732 110.332  1.00  0.220          C  
ATOM   3543  SD  MET A 237      51.133  56.771 111.631  1.00  0.220          S  
ATOM   3544  CE  MET A 237      51.418  58.385 110.839  1.00  0.220          C  
ATOM   3545  H   MET A 237      51.044  52.877 109.672  1.00  0.180          H  
ATOM   3546  HA  MET A 237      49.786  54.740 107.903  1.00  0.190          H  
ATOM   3547 1HB  MET A 237      52.182  54.932 109.672  1.00  0.260          H  
ATOM   3548 2HB  MET A 237      51.651  56.306 108.708  1.00  0.260          H  
ATOM   3549 1HG  MET A 237      49.505  56.254 109.932  1.00  0.260          H  
ATOM   3550 2HG  MET A 237      50.027  54.804 110.791  1.00  0.260          H  
ATOM   3551 1HE  MET A 237      51.872  59.068 111.562  1.00  0.260          H  
ATOM   3552 2HE  MET A 237      52.089  58.270 109.996  1.00  0.260          H  
ATOM   3553 3HE  MET A 237      50.470  58.800 110.498  1.00  0.260          H  
ATOM   3554  N   ILE A 238      52.723  53.678 106.841  1.00  0.140          N  
ATOM   3555  CA  ILE A 238      53.543  53.620 105.632  1.00  0.130          C  
ATOM   3556  C   ILE A 238      52.736  53.027 104.481  1.00  0.120          C  
ATOM   3557  O   ILE A 238      52.799  53.537 103.355  1.00  0.130          O  
ATOM   3558  CB  ILE A 238      54.864  52.844 105.844  1.00  0.190          C  
ATOM   3559  CG1 ILE A 238      55.779  53.665 106.796  1.00  0.190          C  
ATOM   3560  CG2 ILE A 238      55.556  52.575 104.479  1.00  0.190          C  
ATOM   3561  CD1 ILE A 238      56.975  52.932 107.332  1.00  0.190          C  
ATOM   3562  H   ILE A 238      53.007  53.156 107.677  1.00  0.170          H  
ATOM   3563  HA  ILE A 238      53.812  54.637 105.358  1.00  0.160          H  
ATOM   3564  HB  ILE A 238      54.648  51.895 106.338  1.00  0.220          H  
ATOM   3565 1HG1 ILE A 238      56.132  54.546 106.267  1.00  0.220          H  
ATOM   3566 2HG1 ILE A 238      55.195  53.982 107.640  1.00  0.220          H  
ATOM   3567 1HG2 ILE A 238      56.477  52.028 104.628  1.00  0.220          H  
ATOM   3568 2HG2 ILE A 238      54.906  51.980 103.846  1.00  0.220          H  
ATOM   3569 3HG2 ILE A 238      55.775  53.523 103.985  1.00  0.220          H  
ATOM   3570 1HD1 ILE A 238      57.527  53.597 107.971  1.00  0.220          H  
ATOM   3571 2HD1 ILE A 238      56.644  52.064 107.904  1.00  0.220          H  
ATOM   3572 3HD1 ILE A 238      57.621  52.612 106.526  1.00  0.220          H  
ATOM   3573  N   LEU A 239      52.001  51.940 104.739  1.00  0.110          N  
ATOM   3574  CA  LEU A 239      51.181  51.354 103.697  1.00  0.130          C  
ATOM   3575  C   LEU A 239      50.141  52.350 103.225  1.00  0.120          C  
ATOM   3576  O   LEU A 239      49.944  52.475 102.021  1.00  0.110          O  
ATOM   3577  CB  LEU A 239      50.476  50.088 104.197  1.00  0.170          C  
ATOM   3578  CG  LEU A 239      51.360  48.845 104.458  1.00  0.170          C  
ATOM   3579  CD1 LEU A 239      50.522  47.790 105.172  1.00  0.170          C  
ATOM   3580  CD2 LEU A 239      51.895  48.290 103.133  1.00  0.170          C  
ATOM   3581  H   LEU A 239      52.028  51.514 105.671  1.00  0.130          H  
ATOM   3582  HA  LEU A 239      51.817  51.116 102.852  1.00  0.160          H  
ATOM   3583 1HB  LEU A 239      49.979  50.333 105.135  1.00  0.210          H  
ATOM   3584 2HB  LEU A 239      49.712  49.811 103.471  1.00  0.210          H  
ATOM   3585  HG  LEU A 239      52.195  49.115 105.099  1.00  0.210          H  
ATOM   3586 1HD1 LEU A 239      51.136  46.912 105.371  1.00  0.210          H  
ATOM   3587 2HD1 LEU A 239      50.158  48.196 106.116  1.00  0.210          H  
ATOM   3588 3HD1 LEU A 239      49.677  47.508 104.547  1.00  0.210          H  
ATOM   3589 1HD2 LEU A 239      52.505  47.411 103.336  1.00  0.210          H  
ATOM   3590 2HD2 LEU A 239      51.058  48.011 102.490  1.00  0.210          H  
ATOM   3591 3HD2 LEU A 239      52.504  49.029 102.627  1.00  0.210          H  
ATOM   3592  N   ILE A 240      49.539  53.125 104.139  1.00  0.150          N  
ATOM   3593  CA  ILE A 240      48.549  54.121 103.741  1.00  0.160          C  
ATOM   3594  C   ILE A 240      49.179  55.131 102.800  1.00  0.150          C  
ATOM   3595  O   ILE A 240      48.584  55.456 101.775  1.00  0.140          O  
ATOM   3596  CB  ILE A 240      47.909  54.834 104.948  1.00  0.220          C  
ATOM   3597  CG1 ILE A 240      47.019  53.823 105.717  1.00  0.220          C  
ATOM   3598  CG2 ILE A 240      47.098  56.067 104.466  1.00  0.220          C  
ATOM   3599  CD1 ILE A 240      46.577  54.286 107.092  1.00  0.220          C  
ATOM   3600  H   ILE A 240      49.729  52.962 105.133  1.00  0.180          H  
ATOM   3601  HA  ILE A 240      47.752  53.613 103.206  1.00  0.190          H  
ATOM   3602  HB  ILE A 240      48.690  55.161 105.629  1.00  0.260          H  
ATOM   3603 1HG1 ILE A 240      46.130  53.625 105.123  1.00  0.260          H  
ATOM   3604 2HG1 ILE A 240      47.562  52.895 105.827  1.00  0.260          H  
ATOM   3605 1HG2 ILE A 240      46.651  56.576 105.309  1.00  0.260          H  
ATOM   3606 2HG2 ILE A 240      47.748  56.767 103.953  1.00  0.260          H  
ATOM   3607 3HG2 ILE A 240      46.311  55.742 103.782  1.00  0.260          H  
ATOM   3608 1HD1 ILE A 240      45.964  53.510 107.548  1.00  0.260          H  
ATOM   3609 2HD1 ILE A 240      47.451  54.462 107.712  1.00  0.260          H  
ATOM   3610 3HD1 ILE A 240      45.998  55.197 107.020  1.00  0.260          H  
ATOM   3611  N   VAL A 241      50.382  55.609 103.113  1.00  0.150          N  
ATOM   3612  CA  VAL A 241      51.057  56.546 102.224  1.00  0.140          C  
ATOM   3613  C   VAL A 241      51.228  55.996 100.815  1.00  0.130          C  
ATOM   3614  O   VAL A 241      50.928  56.693  99.835  1.00  0.120          O  
ATOM   3615  CB  VAL A 241      52.452  56.885 102.804  1.00  0.200          C  
ATOM   3616  CG1 VAL A 241      53.324  57.607 101.792  1.00  0.200          C  
ATOM   3617  CG2 VAL A 241      52.265  57.794 104.031  1.00  0.200          C  
ATOM   3618  H   VAL A 241      50.805  55.331 104.006  1.00  0.180          H  
ATOM   3619  HA  VAL A 241      50.460  57.456 102.174  1.00  0.170          H  
ATOM   3620  HB  VAL A 241      52.955  55.970 103.091  1.00  0.240          H  
ATOM   3621 1HG1 VAL A 241      54.271  57.824 102.251  1.00  0.240          H  
ATOM   3622 2HG1 VAL A 241      53.502  56.997 100.907  1.00  0.240          H  
ATOM   3623 3HG1 VAL A 241      52.870  58.484 101.510  1.00  0.240          H  
ATOM   3624 1HG2 VAL A 241      53.234  58.031 104.461  1.00  0.240          H  
ATOM   3625 2HG2 VAL A 241      51.769  58.715 103.734  1.00  0.240          H  
ATOM   3626 3HG2 VAL A 241      51.658  57.288 104.772  1.00  0.240          H  
ATOM   3627  N   TRP A 242      51.705  54.761 100.694  1.00  0.130          N  
ATOM   3628  CA  TRP A 242      51.888  54.206  99.363  1.00  0.120          C  
ATOM   3629  C   TRP A 242      50.552  53.894  98.674  1.00  0.100          C  
ATOM   3630  O   TRP A 242      50.431  54.087  97.461  1.00  0.090          O  
ATOM   3631  CB  TRP A 242      52.769  52.958  99.417  1.00  0.170          C  
ATOM   3632  CG  TRP A 242      54.253  53.249  99.643  1.00  0.170          C  
ATOM   3633  CD1 TRP A 242      54.957  52.980 100.771  1.00  0.170          C  
ATOM   3634  CD2 TRP A 242      55.211  53.839  98.709  1.00  0.170          C  
ATOM   3635  NE1 TRP A 242      56.277  53.360 100.617  1.00  0.170          N  
ATOM   3636  CE2 TRP A 242      56.447  53.891  99.366  1.00  0.170          C  
ATOM   3637  CE3 TRP A 242      55.123  54.309  97.399  1.00  0.170          C  
ATOM   3638  CZ2 TRP A 242      57.595  54.408  98.752  1.00  0.170          C  
ATOM   3639  CZ3 TRP A 242      56.275  54.818  96.790  1.00  0.170          C  
ATOM   3640  CH2 TRP A 242      57.468  54.867  97.447  1.00  0.170          C  
ATOM   3641  H   TRP A 242      51.971  54.239 101.540  1.00  0.160          H  
ATOM   3642  HA  TRP A 242      52.411  54.949  98.765  1.00  0.140          H  
ATOM   3643 1HB  TRP A 242      52.422  52.319 100.236  1.00  0.210          H  
ATOM   3644 2HB  TRP A 242      52.662  52.393  98.494  1.00  0.210          H  
ATOM   3645  HD1 TRP A 242      54.538  52.527 101.661  1.00  0.210          H  
ATOM   3646  HE1 TRP A 242      57.006  53.256 101.309  1.00  0.210          H  
ATOM   3647  HE3 TRP A 242      54.175  54.279  96.866  1.00  0.210          H  
ATOM   3648  HZ2 TRP A 242      58.561  54.453  99.263  1.00  0.210          H  
ATOM   3649  HZ3 TRP A 242      56.199  55.180  95.781  1.00  0.210          H  
ATOM   3650  HH2 TRP A 242      58.333  55.274  96.936  1.00  0.210          H  
ATOM   3651  N   LEU A 243      49.552  53.429  99.429  1.00  0.110          N  
ATOM   3652  CA  LEU A 243      48.243  53.114  98.874  1.00  0.090          C  
ATOM   3653  C   LEU A 243      47.547  54.370  98.369  1.00  0.080          C  
ATOM   3654  O   LEU A 243      46.895  54.333  97.323  1.00  0.080          O  
ATOM   3655  CB  LEU A 243      47.395  52.398  99.931  1.00  0.130          C  
ATOM   3656  CG  LEU A 243      47.847  50.939 100.302  1.00  0.130          C  
ATOM   3657  CD1 LEU A 243      47.104  50.493 101.559  1.00  0.130          C  
ATOM   3658  CD2 LEU A 243      47.545  49.980  99.139  1.00  0.130          C  
ATOM   3659  H   LEU A 243      49.714  53.259 100.421  1.00  0.130          H  
ATOM   3660  HA  LEU A 243      48.387  52.457  98.025  1.00  0.110          H  
ATOM   3661 1HB  LEU A 243      47.424  52.994 100.840  1.00  0.160          H  
ATOM   3662 2HB  LEU A 243      46.365  52.356  99.581  1.00  0.160          H  
ATOM   3663  HG  LEU A 243      48.911  50.922 100.503  1.00  0.160          H  
ATOM   3664 1HD1 LEU A 243      47.420  49.486 101.828  1.00  0.160          H  
ATOM   3665 2HD1 LEU A 243      47.339  51.175 102.378  1.00  0.160          H  
ATOM   3666 3HD1 LEU A 243      46.032  50.501 101.375  1.00  0.160          H  
ATOM   3667 1HD2 LEU A 243      47.858  48.975  99.416  1.00  0.160          H  
ATOM   3668 2HD2 LEU A 243      46.475  49.982  98.933  1.00  0.160          H  
ATOM   3669 3HD2 LEU A 243      48.081  50.280  98.246  1.00  0.160          H  
ATOM   3670  N   LEU A 244      47.675  55.482  99.091  1.00  0.080          N  
ATOM   3671  CA  LEU A 244      47.093  56.722  98.620  1.00  0.080          C  
ATOM   3672  C   LEU A 244      47.793  57.171  97.344  1.00  0.080          C  
ATOM   3673  O   LEU A 244      47.127  57.626  96.412  1.00  0.090          O  
ATOM   3674  CB  LEU A 244      47.221  57.803  99.679  1.00  0.110          C  
ATOM   3675  CG  LEU A 244      46.369  57.696 100.946  1.00  0.110          C  
ATOM   3676  CD1 LEU A 244      46.862  58.756 101.927  1.00  0.110          C  
ATOM   3677  CD2 LEU A 244      44.896  57.909 100.623  1.00  0.110          C  
ATOM   3678  H   LEU A 244      48.163  55.458  99.989  1.00  0.100          H  
ATOM   3679  HA  LEU A 244      46.048  56.549  98.388  1.00  0.100          H  
ATOM   3680 1HB  LEU A 244      48.236  57.735 100.024  1.00  0.130          H  
ATOM   3681 2HB  LEU A 244      47.062  58.779  99.225  1.00  0.130          H  
ATOM   3682  HG  LEU A 244      46.496  56.717 101.395  1.00  0.130          H  
ATOM   3683 1HD1 LEU A 244      46.283  58.698 102.847  1.00  0.130          H  
ATOM   3684 2HD1 LEU A 244      47.915  58.579 102.152  1.00  0.130          H  
ATOM   3685 3HD1 LEU A 244      46.747  59.746 101.488  1.00  0.130          H  
ATOM   3686 1HD2 LEU A 244      44.317  57.842 101.543  1.00  0.130          H  
ATOM   3687 2HD2 LEU A 244      44.757  58.895 100.179  1.00  0.130          H  
ATOM   3688 3HD2 LEU A 244      44.546  57.152  99.931  1.00  0.130          H  
ATOM   3689  N   ALA A 245      49.133  57.038  97.281  1.00  0.080          N  
ATOM   3690  CA  ALA A 245      49.855  57.416  96.070  1.00  0.090          C  
ATOM   3691  C   ALA A 245      49.373  56.565  94.892  1.00  0.090          C  
ATOM   3692  O   ALA A 245      49.178  57.069  93.777  1.00  0.100          O  
ATOM   3693  CB  ALA A 245      51.351  57.261  96.282  1.00  0.120          C  
ATOM   3694  H   ALA A 245      49.660  56.709  98.099  1.00  0.100          H  
ATOM   3695  HA  ALA A 245      49.627  58.451  95.851  1.00  0.110          H  
ATOM   3696 1HB  ALA A 245      51.880  57.569  95.390  1.00  0.150          H  
ATOM   3697 2HB  ALA A 245      51.657  57.885  97.118  1.00  0.150          H  
ATOM   3698 3HB  ALA A 245      51.585  56.222  96.502  1.00  0.150          H  
ATOM   3699  N   LEU A 246      49.125  55.280  95.158  1.00  0.080          N  
ATOM   3700  CA  LEU A 246      48.619  54.384  94.142  1.00  0.110          C  
ATOM   3701  C   LEU A 246      47.242  54.823  93.695  1.00  0.090          C  
ATOM   3702  O   LEU A 246      46.980  54.878  92.496  1.00  0.070          O  
ATOM   3703  CB  LEU A 246      48.591  52.938  94.655  1.00  0.140          C  
ATOM   3704  CG  LEU A 246      48.021  51.843  93.698  1.00  0.140          C  
ATOM   3705  CD1 LEU A 246      48.820  51.784  92.387  1.00  0.140          C  
ATOM   3706  CD2 LEU A 246      48.069  50.502  94.429  1.00  0.140          C  
ATOM   3707  H   LEU A 246      49.355  54.907  96.083  1.00  0.100          H  
ATOM   3708  HA  LEU A 246      49.288  54.442  93.290  1.00  0.130          H  
ATOM   3709 1HB  LEU A 246      49.607  52.657  94.929  1.00  0.170          H  
ATOM   3710 2HB  LEU A 246      47.988  52.916  95.554  1.00  0.170          H  
ATOM   3711  HG  LEU A 246      46.991  52.074  93.453  1.00  0.170          H  
ATOM   3712 1HD1 LEU A 246      48.399  51.010  91.746  1.00  0.170          H  
ATOM   3713 2HD1 LEU A 246      48.762  52.740  91.865  1.00  0.170          H  
ATOM   3714 3HD1 LEU A 246      49.862  51.550  92.600  1.00  0.170          H  
ATOM   3715 1HD2 LEU A 246      47.657  49.722  93.786  1.00  0.170          H  
ATOM   3716 2HD2 LEU A 246      49.102  50.259  94.681  1.00  0.170          H  
ATOM   3717 3HD2 LEU A 246      47.479  50.568  95.345  1.00  0.170          H  
ATOM   3718  N   ALA A 247      46.358  55.185  94.638  1.00  0.120          N  
ATOM   3719  CA  ALA A 247      45.015  55.624  94.271  1.00  0.120          C  
ATOM   3720  C   ALA A 247      45.086  56.804  93.311  1.00  0.110          C  
ATOM   3721  O   ALA A 247      44.368  56.842  92.308  1.00  0.120          O  
ATOM   3722  CB  ALA A 247      44.234  56.023  95.507  1.00  0.170          C  
ATOM   3723  H   ALA A 247      46.608  55.083  95.625  1.00  0.140          H  
ATOM   3724  HA  ALA A 247      44.504  54.803  93.785  1.00  0.140          H  
ATOM   3725 1HB  ALA A 247      43.230  56.330  95.221  1.00  0.200          H  
ATOM   3726 2HB  ALA A 247      44.180  55.172  96.186  1.00  0.200          H  
ATOM   3727 3HB  ALA A 247      44.738  56.849  96.004  1.00  0.200          H  
ATOM   3728  N   ILE A 248      46.022  57.720  93.550  1.00  0.100          N  
ATOM   3729  CA  ILE A 248      46.164  58.886  92.691  1.00  0.100          C  
ATOM   3730  C   ILE A 248      46.492  58.487  91.268  1.00  0.090          C  
ATOM   3731  O   ILE A 248      45.992  59.095  90.321  1.00  0.080          O  
ATOM   3732  CB  ILE A 248      47.193  59.908  93.216  1.00  0.140          C  
ATOM   3733  CG1 ILE A 248      46.710  60.491  94.592  1.00  0.140          C  
ATOM   3734  CG2 ILE A 248      47.439  61.026  92.173  1.00  0.140          C  
ATOM   3735  CD1 ILE A 248      45.347  61.170  94.621  1.00  0.140          C  
ATOM   3736  H   ILE A 248      46.576  57.630  94.410  1.00  0.120          H  
ATOM   3737  HA  ILE A 248      45.218  59.384  92.653  1.00  0.120          H  
ATOM   3738  HB  ILE A 248      48.138  59.396  93.410  1.00  0.170          H  
ATOM   3739 1HG1 ILE A 248      46.691  59.693  95.306  1.00  0.170          H  
ATOM   3740 2HG1 ILE A 248      47.442  61.232  94.920  1.00  0.170          H  
ATOM   3741 1HG2 ILE A 248      48.175  61.730  92.561  1.00  0.170          H  
ATOM   3742 2HG2 ILE A 248      47.818  60.607  91.247  1.00  0.170          H  
ATOM   3743 3HG2 ILE A 248      46.515  61.545  91.966  1.00  0.170          H  
ATOM   3744 1HD1 ILE A 248      45.174  61.499  95.623  1.00  0.170          H  
ATOM   3745 2HD1 ILE A 248      45.321  62.024  93.948  1.00  0.170          H  
ATOM   3746 3HD1 ILE A 248      44.563  60.483  94.357  1.00  0.170          H  
ATOM   3747  N   THR A 249      47.340  57.487  91.098  1.00  0.100          N  
ATOM   3748  CA  THR A 249      47.705  57.063  89.763  1.00  0.100          C  
ATOM   3749  C   THR A 249      46.824  55.945  89.208  1.00  0.090          C  
ATOM   3750  O   THR A 249      47.119  55.406  88.132  1.00  0.100          O  
ATOM   3751  CB  THR A 249      49.170  56.652  89.686  1.00  0.140          C  
ATOM   3752  OG1 THR A 249      49.427  55.541  90.544  1.00  0.140          O  
ATOM   3753  CG2 THR A 249      49.994  57.812  90.111  1.00  0.140          C  
ATOM   3754  H   THR A 249      47.761  57.027  91.918  1.00  0.120          H  
ATOM   3755  HA  THR A 249      47.586  57.918  89.101  1.00  0.120          H  
ATOM   3756  HB  THR A 249      49.418  56.388  88.673  1.00  0.170          H  
ATOM   3757  HG1 THR A 249      49.004  54.763  90.179  1.00  0.170          H  
ATOM   3758 1HG2 THR A 249      51.018  57.554  90.039  1.00  0.170          H  
ATOM   3759 2HG2 THR A 249      49.782  58.642  89.451  1.00  0.170          H  
ATOM   3760 3HG2 THR A 249      49.758  58.091  91.137  1.00  0.170          H  
ATOM   3761  N   CYS A 250      45.771  55.550  89.923  1.00  0.100          N  
ATOM   3762  CA  CYS A 250      44.955  54.490  89.383  1.00  0.090          C  
ATOM   3763  C   CYS A 250      44.233  54.878  88.090  1.00  0.080          C  
ATOM   3764  O   CYS A 250      44.182  54.059  87.187  1.00  0.080          O  
ATOM   3765  CB  CYS A 250      43.979  53.920  90.407  1.00  0.130          C  
ATOM   3766  SG  CYS A 250      44.791  52.932  91.661  1.00  0.130          S  
ATOM   3767  H   CYS A 250      45.505  56.027  90.793  1.00  0.120          H  
ATOM   3768  HA  CYS A 250      45.629  53.669  89.158  1.00  0.110          H  
ATOM   3769 1HB  CYS A 250      43.463  54.724  90.919  1.00  0.160          H  
ATOM   3770 2HB  CYS A 250      43.233  53.304  89.910  1.00  0.160          H  
ATOM   3771  HG  CYS A 250      45.776  53.830  91.911  1.00  0.160          H  
ATOM   3772  N   PRO A 251      43.674  56.090  87.907  1.00  0.080          N  
ATOM   3773  CA  PRO A 251      43.006  56.454  86.674  1.00  0.070          C  
ATOM   3774  C   PRO A 251      43.807  56.073  85.394  1.00  0.060          C  
ATOM   3775  O   PRO A 251      43.246  55.352  84.566  1.00  0.060          O  
ATOM   3776  CB  PRO A 251      42.745  57.959  86.894  1.00  0.110          C  
ATOM   3777  CG  PRO A 251      42.553  58.063  88.394  1.00  0.110          C  
ATOM   3778  CD  PRO A 251      43.590  57.131  88.968  1.00  0.110          C  
ATOM   3779  HA  PRO A 251      42.038  55.929  86.654  1.00  0.080          H  
ATOM   3780 1HB  PRO A 251      43.523  58.586  86.543  1.00  0.130          H  
ATOM   3781 2HB  PRO A 251      41.875  58.267  86.345  1.00  0.130          H  
ATOM   3782 1HG  PRO A 251      42.684  59.100  88.733  1.00  0.130          H  
ATOM   3783 2HG  PRO A 251      41.530  57.768  88.670  1.00  0.130          H  
ATOM   3784 1HD  PRO A 251      44.516  57.682  89.060  1.00  0.130          H  
ATOM   3785 2HD  PRO A 251      43.245  56.734  89.924  1.00  0.130          H  
ATOM   3786  N   PRO A 252      45.114  56.438  85.197  1.00  0.060          N  
ATOM   3787  CA  PRO A 252      45.864  55.998  84.032  1.00  0.060          C  
ATOM   3788  C   PRO A 252      46.215  54.502  84.096  1.00  0.080          C  
ATOM   3789  O   PRO A 252      46.222  53.825  83.068  1.00  0.080          O  
ATOM   3790  CB  PRO A 252      47.118  56.892  84.082  1.00  0.090          C  
ATOM   3791  CG  PRO A 252      47.248  57.327  85.519  1.00  0.090          C  
ATOM   3792  CD  PRO A 252      45.829  57.454  86.012  1.00  0.090          C  
ATOM   3793  HA  PRO A 252      45.277  56.218  83.126  1.00  0.070          H  
ATOM   3794 1HB  PRO A 252      47.999  56.326  83.755  1.00  0.110          H  
ATOM   3795 2HB  PRO A 252      47.004  57.735  83.388  1.00  0.110          H  
ATOM   3796 1HG  PRO A 252      47.845  56.600  86.088  1.00  0.110          H  
ATOM   3797 2HG  PRO A 252      47.794  58.283  85.573  1.00  0.110          H  
ATOM   3798 1HD  PRO A 252      45.785  57.271  87.055  1.00  0.110          H  
ATOM   3799 2HD  PRO A 252      45.499  58.461  85.755  1.00  0.110          H  
ATOM   3800  N   MET A 253      46.356  53.932  85.304  1.00  0.100          N  
ATOM   3801  CA  MET A 253      46.596  52.487  85.451  1.00  0.120          C  
ATOM   3802  C   MET A 253      45.440  51.717  84.817  1.00  0.120          C  
ATOM   3803  O   MET A 253      45.619  50.686  84.163  1.00  0.140          O  
ATOM   3804  CB  MET A 253      46.700  52.100  86.917  1.00  0.160          C  
ATOM   3805  CG  MET A 253      46.980  50.636  87.206  1.00  0.160          C  
ATOM   3806  SD  MET A 253      46.898  50.270  88.979  1.00  0.160          S  
ATOM   3807  CE  MET A 253      45.111  50.292  89.254  1.00  0.160          C  
ATOM   3808  H   MET A 253      46.384  54.503  86.158  1.00  0.120          H  
ATOM   3809  HA  MET A 253      47.515  52.224  84.929  1.00  0.140          H  
ATOM   3810 1HB  MET A 253      47.448  52.719  87.412  1.00  0.190          H  
ATOM   3811 2HB  MET A 253      45.768  52.305  87.366  1.00  0.190          H  
ATOM   3812 1HG  MET A 253      46.249  50.009  86.693  1.00  0.190          H  
ATOM   3813 2HG  MET A 253      47.971  50.371  86.840  1.00  0.190          H  
ATOM   3814 1HE  MET A 253      44.905  50.072  90.302  1.00  0.190          H  
ATOM   3815 2HE  MET A 253      44.700  51.261  89.010  1.00  0.190          H  
ATOM   3816 3HE  MET A 253      44.636  49.537  88.628  1.00  0.190          H  
ATOM   3817  N   LEU A 254      44.245  52.258  85.031  1.00  0.110          N  
ATOM   3818  CA  LEU A 254      42.967  51.730  84.590  1.00  0.110          C  
ATOM   3819  C   LEU A 254      42.637  52.082  83.131  1.00  0.100          C  
ATOM   3820  O   LEU A 254      41.558  51.734  82.641  1.00  0.100          O  
ATOM   3821  CB  LEU A 254      41.869  52.297  85.505  1.00  0.150          C  
ATOM   3822  CG  LEU A 254      41.917  51.908  87.018  1.00  0.150          C  
ATOM   3823  CD1 LEU A 254      40.891  52.752  87.756  1.00  0.150          C  
ATOM   3824  CD2 LEU A 254      41.636  50.433  87.202  1.00  0.150          C  
ATOM   3825  H   LEU A 254      44.227  53.097  85.618  1.00  0.130          H  
ATOM   3826  HA  LEU A 254      43.002  50.649  84.670  1.00  0.130          H  
ATOM   3827 1HB  LEU A 254      41.916  53.385  85.452  1.00  0.180          H  
ATOM   3828 2HB  LEU A 254      40.906  51.985  85.114  1.00  0.180          H  
ATOM   3829  HG  LEU A 254      42.890  52.117  87.421  1.00  0.180          H  
ATOM   3830 1HD1 LEU A 254      40.913  52.511  88.817  1.00  0.180          H  
ATOM   3831 2HD1 LEU A 254      41.126  53.809  87.620  1.00  0.180          H  
ATOM   3832 3HD1 LEU A 254      39.902  52.547  87.357  1.00  0.180          H  
ATOM   3833 1HD2 LEU A 254      41.670  50.193  88.264  1.00  0.180          H  
ATOM   3834 2HD2 LEU A 254      40.649  50.196  86.806  1.00  0.180          H  
ATOM   3835 3HD2 LEU A 254      42.386  49.842  86.683  1.00  0.180          H  
ATOM   3836  N   GLY A 255      43.542  52.783  82.429  1.00  0.090          N  
ATOM   3837  CA  GLY A 255      43.314  53.144  81.039  1.00  0.080          C  
ATOM   3838  C   GLY A 255      42.489  54.409  80.795  1.00  0.070          C  
ATOM   3839  O   GLY A 255      41.995  54.609  79.678  1.00  0.070          O  
ATOM   3840  H   GLY A 255      44.432  53.052  82.853  1.00  0.110          H  
ATOM   3841 1HA  GLY A 255      44.272  53.234  80.547  1.00  0.100          H  
ATOM   3842 2HA  GLY A 255      42.816  52.309  80.551  1.00  0.100          H  
ATOM   3843  N   TRP A 256      42.348  55.293  81.785  1.00  0.070          N  
ATOM   3844  CA  TRP A 256      41.510  56.473  81.592  1.00  0.060          C  
ATOM   3845  C   TRP A 256      42.264  57.603  80.888  1.00  0.060          C  
ATOM   3846  O   TRP A 256      42.614  58.615  81.507  1.00  0.060          O  
ATOM   3847  CB  TRP A 256      40.997  56.968  82.945  1.00  0.090          C  
ATOM   3848  CG  TRP A 256      40.120  55.943  83.697  1.00  0.090          C  
ATOM   3849  CD1 TRP A 256      39.829  54.649  83.334  1.00  0.090          C  
ATOM   3850  CD2 TRP A 256      39.464  56.140  84.968  1.00  0.090          C  
ATOM   3851  NE1 TRP A 256      39.056  54.056  84.284  1.00  0.090          N  
ATOM   3852  CE2 TRP A 256      38.827  54.941  85.291  1.00  0.090          C  
ATOM   3853  CE3 TRP A 256      39.371  57.212  85.843  1.00  0.090          C  
ATOM   3854  CZ2 TRP A 256      38.115  54.788  86.462  1.00  0.090          C  
ATOM   3855  CZ3 TRP A 256      38.662  57.059  87.018  1.00  0.090          C  
ATOM   3856  CH2 TRP A 256      38.051  55.876  87.321  1.00  0.090          C  
ATOM   3857  H   TRP A 256      42.792  55.167  82.700  1.00  0.080          H  
ATOM   3858  HA  TRP A 256      40.658  56.195  80.974  1.00  0.070          H  
ATOM   3859 1HB  TRP A 256      41.835  57.238  83.576  1.00  0.110          H  
ATOM   3860 2HB  TRP A 256      40.405  57.868  82.794  1.00  0.110          H  
ATOM   3861  HD1 TRP A 256      40.156  54.143  82.432  1.00  0.110          H  
ATOM   3862  HE1 TRP A 256      38.720  53.104  84.243  1.00  0.110          H  
ATOM   3863  HE3 TRP A 256      39.845  58.155  85.606  1.00  0.110          H  
ATOM   3864  HZ2 TRP A 256      37.619  53.852  86.719  1.00  0.110          H  
ATOM   3865  HZ3 TRP A 256      38.599  57.908  87.697  1.00  0.110          H  
ATOM   3866  HH2 TRP A 256      37.497  55.787  88.255  1.00  0.110          H  
ATOM   3867  N   TYR A 257      42.485  57.417  79.588  1.00  0.060          N  
ATOM   3868  CA  TYR A 257      43.250  58.358  78.770  1.00  0.070          C  
ATOM   3869  C   TYR A 257      42.396  59.033  77.700  1.00  0.060          C  
ATOM   3870  O   TYR A 257      41.407  58.473  77.230  1.00  0.060          O  
ATOM   3871  CB  TYR A 257      44.411  57.655  78.074  1.00  0.090          C  
ATOM   3872  CG  TYR A 257      45.447  57.065  78.998  1.00  0.090          C  
ATOM   3873  CD1 TYR A 257      45.365  55.737  79.315  1.00  0.090          C  
ATOM   3874  CD2 TYR A 257      46.473  57.836  79.528  1.00  0.090          C  
ATOM   3875  CE1 TYR A 257      46.291  55.166  80.143  1.00  0.090          C  
ATOM   3876  CE2 TYR A 257      47.407  57.248  80.363  1.00  0.090          C  
ATOM   3877  CZ  TYR A 257      47.301  55.908  80.664  1.00  0.090          C  
ATOM   3878  OH  TYR A 257      48.209  55.277  81.481  1.00  0.090          O  
ATOM   3879  H   TYR A 257      42.144  56.532  79.202  1.00  0.070          H  
ATOM   3880  HA  TYR A 257      43.646  59.139  79.417  1.00  0.080          H  
ATOM   3881 1HB  TYR A 257      44.016  56.849  77.456  1.00  0.110          H  
ATOM   3882 2HB  TYR A 257      44.901  58.352  77.410  1.00  0.110          H  
ATOM   3883  HD1 TYR A 257      44.562  55.133  78.898  1.00  0.110          H  
ATOM   3884  HD2 TYR A 257      46.551  58.891  79.288  1.00  0.110          H  
ATOM   3885  HE1 TYR A 257      46.239  54.114  80.391  1.00  0.110          H  
ATOM   3886  HE2 TYR A 257      48.220  57.843  80.778  1.00  0.110          H  
ATOM   3887  HH  TYR A 257      47.817  54.440  81.799  1.00  0.110          H  
ATOM   3888  N   GLU A 258      42.791  60.251  77.342  1.00  0.070          N  
ATOM   3889  CA  GLU A 258      42.173  61.046  76.288  1.00  0.090          C  
ATOM   3890  C   GLU A 258      42.321  60.393  74.894  1.00  0.050          C  
ATOM   3891  O   GLU A 258      43.420  59.934  74.558  1.00  0.090          O  
ATOM   3892  CB  GLU A 258      42.835  62.429  76.277  1.00  0.120          C  
ATOM   3893  CG  GLU A 258      42.219  63.447  75.340  1.00  0.120          C  
ATOM   3894  CD  GLU A 258      42.913  64.779  75.409  1.00  0.120          C  
ATOM   3895  OE1 GLU A 258      43.909  64.877  76.087  1.00  0.120          O  
ATOM   3896  OE2 GLU A 258      42.436  65.708  74.802  1.00  0.120          O  
ATOM   3897  H   GLU A 258      43.579  60.648  77.833  1.00  0.080          H  
ATOM   3898  HA  GLU A 258      41.135  61.180  76.557  1.00  0.110          H  
ATOM   3899 1HB  GLU A 258      42.806  62.849  77.282  1.00  0.140          H  
ATOM   3900 2HB  GLU A 258      43.884  62.322  76.000  1.00  0.140          H  
ATOM   3901 1HG  GLU A 258      42.282  63.078  74.318  1.00  0.140          H  
ATOM   3902 2HG  GLU A 258      41.169  63.574  75.591  1.00  0.140          H  
ATOM   3903  N   PRO A 259      41.259  60.315  74.068  1.00  0.130          N  
ATOM   3904  CA  PRO A 259      41.311  59.808  72.709  1.00  0.270          C  
ATOM   3905  C   PRO A 259      42.334  60.599  71.915  1.00  0.320          C  
ATOM   3906  O   PRO A 259      42.409  61.815  72.044  1.00  0.320          O  
ATOM   3907  CB  PRO A 259      39.888  60.071  72.198  1.00  0.410          C  
ATOM   3908  CG  PRO A 259      39.031  60.050  73.443  1.00  0.410          C  
ATOM   3909  CD  PRO A 259      39.898  60.669  74.526  1.00  0.410          C  
ATOM   3910  HA  PRO A 259      41.551  58.736  72.721  1.00  0.320          H  
ATOM   3911 1HB  PRO A 259      39.851  61.036  71.668  1.00  0.490          H  
ATOM   3912 2HB  PRO A 259      39.602  59.297  71.470  1.00  0.490          H  
ATOM   3913 1HG  PRO A 259      38.100  60.615  73.271  1.00  0.490          H  
ATOM   3914 2HG  PRO A 259      38.734  59.018  73.683  1.00  0.490          H  
ATOM   3915 1HD  PRO A 259      39.765  61.760  74.574  1.00  0.490          H  
ATOM   3916 2HD  PRO A 259      39.645  60.156  75.469  1.00  0.490          H  
ATOM   3917  N   GLY A 260      43.111  59.918  71.084  1.00  0.410          N  
ATOM   3918  CA  GLY A 260      44.119  60.593  70.272  1.00  0.480          C  
ATOM   3919  C   GLY A 260      45.445  60.783  71.002  1.00  0.360          C  
ATOM   3920  O   GLY A 260      46.449  61.147  70.395  1.00  0.350          O  
ATOM   3921  H   GLY A 260      43.002  58.917  71.007  1.00  0.490          H  
ATOM   3922 1HA  GLY A 260      44.289  60.017  69.359  1.00  0.580          H  
ATOM   3923 2HA  GLY A 260      43.736  61.564  69.959  1.00  0.580          H  
ATOM   3924  N   ARG A 261      45.487  60.514  72.305  1.00  0.290          N  
ATOM   3925  CA  ARG A 261      46.715  60.702  73.054  1.00  0.270          C  
ATOM   3926  C   ARG A 261      47.865  59.882  72.467  1.00  0.180          C  
ATOM   3927  O   ARG A 261      49.001  60.331  72.418  1.00  0.240          O  
ATOM   3928  CB  ARG A 261      46.484  60.341  74.493  1.00  0.390          C  
ATOM   3929  CG  ARG A 261      47.602  60.601  75.375  1.00  0.390          C  
ATOM   3930  CD  ARG A 261      47.274  60.191  76.722  1.00  0.390          C  
ATOM   3931  NE  ARG A 261      48.402  60.246  77.566  1.00  0.390          N  
ATOM   3932  CZ  ARG A 261      48.881  61.330  78.193  1.00  0.390          C  
ATOM   3933  NH1 ARG A 261      48.348  62.524  78.101  1.00  0.390          N  
ATOM   3934  NH2 ARG A 261      49.929  61.205  78.927  1.00  0.390          N  
ATOM   3935  H   ARG A 261      44.650  60.214  72.821  1.00  0.350          H  
ATOM   3936  HA  ARG A 261      46.983  61.758  73.010  1.00  0.320          H  
ATOM   3937 1HB  ARG A 261      45.650  60.921  74.871  1.00  0.460          H  
ATOM   3938 2HB  ARG A 261      46.217  59.287  74.572  1.00  0.460          H  
ATOM   3939 1HG  ARG A 261      48.468  60.085  75.038  1.00  0.460          H  
ATOM   3940 2HG  ARG A 261      47.805  61.670  75.375  1.00  0.460          H  
ATOM   3941 1HD  ARG A 261      46.484  60.814  77.138  1.00  0.460          H  
ATOM   3942 2HD  ARG A 261      46.945  59.160  76.690  1.00  0.460          H  
ATOM   3943  HE  ARG A 261      48.903  59.346  77.740  1.00  0.460          H  
ATOM   3944 1HH1 ARG A 261      47.528  62.700  77.541  1.00  0.460          H  
ATOM   3945 2HH1 ARG A 261      48.826  63.271  78.623  1.00  0.460          H  
ATOM   3946 1HH2 ARG A 261      50.380  60.299  79.013  1.00  0.460          H  
ATOM   3947 2HH2 ARG A 261      50.284  62.012  79.411  1.00  0.460          H  
ATOM   3948  N   ARG A 262      47.576  58.687  71.975  1.00  0.160          N  
ATOM   3949  CA  ARG A 262      48.609  57.823  71.418  1.00  0.200          C  
ATOM   3950  C   ARG A 262      49.291  58.407  70.181  1.00  0.210          C  
ATOM   3951  O   ARG A 262      50.375  57.961  69.801  1.00  0.310          O  
ATOM   3952  CB  ARG A 262      48.031  56.470  71.044  1.00  0.260          C  
ATOM   3953  CG  ARG A 262      47.082  56.493  69.854  1.00  0.260          C  
ATOM   3954  CD  ARG A 262      46.464  55.189  69.605  1.00  0.260          C  
ATOM   3955  NE  ARG A 262      45.566  55.244  68.456  1.00  0.260          N  
ATOM   3956  CZ  ARG A 262      44.831  54.212  67.991  1.00  0.260          C  
ATOM   3957  NH1 ARG A 262      44.876  53.036  68.587  1.00  0.260          N  
ATOM   3958  NH2 ARG A 262      44.060  54.382  66.929  1.00  0.260          N  
ATOM   3959  H   ARG A 262      46.626  58.356  72.038  1.00  0.190          H  
ATOM   3960  HA  ARG A 262      49.369  57.688  72.170  1.00  0.240          H  
ATOM   3961 1HB  ARG A 262      48.841  55.781  70.814  1.00  0.320          H  
ATOM   3962 2HB  ARG A 262      47.487  56.065  71.895  1.00  0.320          H  
ATOM   3963 1HG  ARG A 262      46.295  57.231  70.007  1.00  0.320          H  
ATOM   3964 2HG  ARG A 262      47.639  56.744  68.950  1.00  0.320          H  
ATOM   3965 1HD  ARG A 262      47.247  54.459  69.399  1.00  0.320          H  
ATOM   3966 2HD  ARG A 262      45.893  54.884  70.481  1.00  0.320          H  
ATOM   3967  HE  ARG A 262      45.504  56.133  67.951  1.00  0.320          H  
ATOM   3968 1HH1 ARG A 262      45.461  52.897  69.396  1.00  0.320          H  
ATOM   3969 2HH1 ARG A 262      44.323  52.267  68.234  1.00  0.320          H  
ATOM   3970 1HH2 ARG A 262      44.028  55.287  66.470  1.00  0.320          H  
ATOM   3971 2HH2 ARG A 262      43.506  53.617  66.573  1.00  0.320          H  
ATOM   3972  N   ASP A 263      48.631  59.353  69.507  1.00  0.160          N  
ATOM   3973  CA  ASP A 263      49.159  59.950  68.296  1.00  0.170          C  
ATOM   3974  C   ASP A 263      49.864  61.274  68.608  1.00  0.140          C  
ATOM   3975  O   ASP A 263      50.366  61.954  67.706  1.00  0.370          O  
ATOM   3976  CB  ASP A 263      48.007  60.196  67.320  1.00  0.230          C  
ATOM   3977  CG  ASP A 263      47.313  58.900  66.839  1.00  0.230          C  
ATOM   3978  OD1 ASP A 263      47.963  57.894  66.650  1.00  0.230          O  
ATOM   3979  OD2 ASP A 263      46.111  58.938  66.693  1.00  0.230          O  
ATOM   3980  H   ASP A 263      47.754  59.725  69.871  1.00  0.190          H  
ATOM   3981  HA  ASP A 263      49.878  59.266  67.848  1.00  0.200          H  
ATOM   3982 1HB  ASP A 263      47.262  60.829  67.811  1.00  0.280          H  
ATOM   3983 2HB  ASP A 263      48.377  60.740  66.453  1.00  0.280          H  
ATOM   3984  N   LEU A 264      49.904  61.633  69.891  1.00  0.200          N  
ATOM   3985  CA  LEU A 264      50.497  62.864  70.371  1.00  0.120          C  
ATOM   3986  C   LEU A 264      51.964  62.635  70.656  1.00  0.140          C  
ATOM   3987  O   LEU A 264      52.317  61.763  71.447  1.00  0.240          O  
ATOM   3988  CB  LEU A 264      49.782  63.288  71.674  1.00  0.200          C  
ATOM   3989  CG  LEU A 264      50.265  64.543  72.429  1.00  0.200          C  
ATOM   3990  CD1 LEU A 264      50.039  65.799  71.604  1.00  0.200          C  
ATOM   3991  CD2 LEU A 264      49.532  64.613  73.779  1.00  0.200          C  
ATOM   3992  H   LEU A 264      49.505  61.018  70.601  1.00  0.240          H  
ATOM   3993  HA  LEU A 264      50.390  63.629  69.605  1.00  0.140          H  
ATOM   3994 1HB  LEU A 264      48.717  63.390  71.469  1.00  0.240          H  
ATOM   3995 2HB  LEU A 264      49.907  62.485  72.379  1.00  0.240          H  
ATOM   3996  HG  LEU A 264      51.322  64.459  72.620  1.00  0.240          H  
ATOM   3997 1HD1 LEU A 264      50.395  66.664  72.161  1.00  0.240          H  
ATOM   3998 2HD1 LEU A 264      50.587  65.738  70.666  1.00  0.240          H  
ATOM   3999 3HD1 LEU A 264      48.979  65.914  71.398  1.00  0.240          H  
ATOM   4000 1HD2 LEU A 264      49.886  65.479  74.332  1.00  0.240          H  
ATOM   4001 2HD2 LEU A 264      48.457  64.697  73.614  1.00  0.240          H  
ATOM   4002 3HD2 LEU A 264      49.744  63.709  74.351  1.00  0.240          H  
ATOM   4003  N   ARG A 265      52.828  63.415  70.023  1.00  0.100          N  
ATOM   4004  CA  ARG A 265      54.257  63.266  70.253  1.00  0.090          C  
ATOM   4005  C   ARG A 265      54.607  63.787  71.640  1.00  0.100          C  
ATOM   4006  O   ARG A 265      55.430  63.220  72.364  1.00  0.080          O  
ATOM   4007  CB  ARG A 265      55.061  64.005  69.195  1.00  0.130          C  
ATOM   4008  CG  ARG A 265      56.575  63.815  69.270  1.00  0.130          C  
ATOM   4009  CD  ARG A 265      57.240  64.419  68.092  1.00  0.130          C  
ATOM   4010  NE  ARG A 265      58.699  64.277  68.125  1.00  0.130          N  
ATOM   4011  CZ  ARG A 265      59.538  64.709  67.159  1.00  0.130          C  
ATOM   4012  NH1 ARG A 265      59.085  65.314  66.076  1.00  0.130          N  
ATOM   4013  NH2 ARG A 265      60.819  64.509  67.325  1.00  0.130          N  
ATOM   4014  H   ARG A 265      52.487  64.114  69.374  1.00  0.120          H  
ATOM   4015  HA  ARG A 265      54.510  62.207  70.203  1.00  0.110          H  
ATOM   4016 1HB  ARG A 265      54.735  63.686  68.208  1.00  0.160          H  
ATOM   4017 2HB  ARG A 265      54.864  65.074  69.273  1.00  0.160          H  
ATOM   4018 1HG  ARG A 265      56.961  64.304  70.167  1.00  0.160          H  
ATOM   4019 2HG  ARG A 265      56.817  62.751  69.303  1.00  0.160          H  
ATOM   4020 1HD  ARG A 265      56.869  63.936  67.189  1.00  0.160          H  
ATOM   4021 2HD  ARG A 265      56.999  65.483  68.064  1.00  0.160          H  
ATOM   4022  HE  ARG A 265      59.139  63.813  68.931  1.00  0.160          H  
ATOM   4023 1HH1 ARG A 265      58.098  65.465  65.952  1.00  0.160          H  
ATOM   4024 2HH1 ARG A 265      59.735  65.629  65.363  1.00  0.160          H  
ATOM   4025 1HH2 ARG A 265      61.130  64.042  68.172  1.00  0.160          H  
ATOM   4026 2HH2 ARG A 265      61.510  64.816  66.617  1.00  0.160          H  
ATOM   4027  N   GLU A 266      53.961  64.871  72.018  1.00  0.140          N  
ATOM   4028  CA  GLU A 266      54.201  65.547  73.275  1.00  0.180          C  
ATOM   4029  C   GLU A 266      53.530  64.879  74.474  1.00  0.190          C  
ATOM   4030  O   GLU A 266      52.564  65.394  75.051  1.00  0.200          O  
ATOM   4031  CB  GLU A 266      53.729  66.982  73.137  1.00  0.240          C  
ATOM   4032  CG  GLU A 266      54.513  67.795  72.101  1.00  0.240          C  
ATOM   4033  CD  GLU A 266      54.062  67.531  70.668  1.00  0.240          C  
ATOM   4034  OE1 GLU A 266      53.095  66.813  70.490  1.00  0.240          O  
ATOM   4035  OE2 GLU A 266      54.685  68.028  69.767  1.00  0.240          O  
ATOM   4036  H   GLU A 266      53.303  65.291  71.359  1.00  0.170          H  
ATOM   4037  HA  GLU A 266      55.275  65.551  73.455  1.00  0.220          H  
ATOM   4038 1HB  GLU A 266      52.691  66.975  72.836  1.00  0.280          H  
ATOM   4039 2HB  GLU A 266      53.800  67.486  74.101  1.00  0.280          H  
ATOM   4040 1HG  GLU A 266      54.394  68.856  72.319  1.00  0.280          H  
ATOM   4041 2HG  GLU A 266      55.570  67.549  72.191  1.00  0.280          H  
ATOM   4042  N   CYS A 267      54.084  63.742  74.863  1.00  0.180          N  
ATOM   4043  CA  CYS A 267      53.593  62.975  75.995  1.00  0.180          C  
ATOM   4044  C   CYS A 267      53.598  63.923  77.197  1.00  0.160          C  
ATOM   4045  O   CYS A 267      54.561  64.661  77.419  1.00  0.190          O  
ATOM   4046  CB  CYS A 267      54.473  61.755  76.229  1.00  0.250          C  
ATOM   4047  SG  CYS A 267      53.948  60.711  77.547  1.00  0.250          S  
ATOM   4048  H   CYS A 267      54.855  63.399  74.284  1.00  0.220          H  
ATOM   4049  HA  CYS A 267      52.573  62.648  75.797  1.00  0.220          H  
ATOM   4050 1HB  CYS A 267      54.525  61.160  75.315  1.00  0.300          H  
ATOM   4051 2HB  CYS A 267      55.465  62.087  76.454  1.00  0.300          H  
ATOM   4052  N   ARG A 268      52.486  63.968  77.923  1.00  0.130          N  
ATOM   4053  CA  ARG A 268      52.335  64.916  79.023  1.00  0.110          C  
ATOM   4054  C   ARG A 268      51.367  64.463  80.112  1.00  0.100          C  
ATOM   4055  O   ARG A 268      50.567  63.550  79.916  1.00  0.120          O  
ATOM   4056  CB  ARG A 268      51.837  66.232  78.446  1.00  0.160          C  
ATOM   4057  CG  ARG A 268      50.446  66.115  77.791  1.00  0.160          C  
ATOM   4058  CD  ARG A 268      49.996  67.358  77.130  1.00  0.160          C  
ATOM   4059  NE  ARG A 268      50.727  67.676  75.888  1.00  0.160          N  
ATOM   4060  CZ  ARG A 268      50.537  68.823  75.181  1.00  0.160          C  
ATOM   4061  NH1 ARG A 268      49.664  69.722  75.603  1.00  0.160          N  
ATOM   4062  NH2 ARG A 268      51.211  69.056  74.075  1.00  0.160          N  
ATOM   4063  H   ARG A 268      51.741  63.328  77.697  1.00  0.160          H  
ATOM   4064  HA  ARG A 268      53.316  65.069  79.475  1.00  0.130          H  
ATOM   4065 1HB  ARG A 268      51.778  66.985  79.227  1.00  0.190          H  
ATOM   4066 2HB  ARG A 268      52.535  66.590  77.687  1.00  0.190          H  
ATOM   4067 1HG  ARG A 268      50.479  65.334  77.029  1.00  0.190          H  
ATOM   4068 2HG  ARG A 268      49.703  65.853  78.546  1.00  0.190          H  
ATOM   4069 1HD  ARG A 268      48.939  67.254  76.886  1.00  0.190          H  
ATOM   4070 2HD  ARG A 268      50.127  68.184  77.827  1.00  0.190          H  
ATOM   4071  HE  ARG A 268      51.414  66.975  75.525  1.00  0.190          H  
ATOM   4072 1HH1 ARG A 268      49.137  69.566  76.448  1.00  0.190          H  
ATOM   4073 2HH1 ARG A 268      49.522  70.573  75.078  1.00  0.190          H  
ATOM   4074 1HH2 ARG A 268      51.884  68.384  73.738  1.00  0.190          H  
ATOM   4075 2HH2 ARG A 268      51.061  69.907  73.559  1.00  0.190          H  
ATOM   4076  N   TYR A 269      51.364  65.147  81.249  1.00  0.100          N  
ATOM   4077  CA  TYR A 269      50.442  64.761  82.315  1.00  0.090          C  
ATOM   4078  C   TYR A 269      49.008  64.778  81.785  1.00  0.080          C  
ATOM   4079  O   TYR A 269      48.596  65.724  81.110  1.00  0.080          O  
ATOM   4080  CB  TYR A 269      50.565  65.708  83.521  1.00  0.130          C  
ATOM   4081  CG  TYR A 269      51.896  65.616  84.298  1.00  0.130          C  
ATOM   4082  CD1 TYR A 269      52.830  66.643  84.186  1.00  0.130          C  
ATOM   4083  CD2 TYR A 269      52.184  64.522  85.105  1.00  0.130          C  
ATOM   4084  CE1 TYR A 269      54.037  66.573  84.869  1.00  0.130          C  
ATOM   4085  CE2 TYR A 269      53.405  64.456  85.787  1.00  0.130          C  
ATOM   4086  CZ  TYR A 269      54.323  65.472  85.671  1.00  0.130          C  
ATOM   4087  OH  TYR A 269      55.550  65.415  86.331  1.00  0.130          O  
ATOM   4088  H   TYR A 269      52.016  65.906  81.391  1.00  0.120          H  
ATOM   4089  HA  TYR A 269      50.672  63.744  82.631  1.00  0.110          H  
ATOM   4090 1HB  TYR A 269      50.438  66.737  83.184  1.00  0.160          H  
ATOM   4091 2HB  TYR A 269      49.751  65.495  84.212  1.00  0.160          H  
ATOM   4092  HD1 TYR A 269      52.618  67.507  83.559  1.00  0.160          H  
ATOM   4093  HD2 TYR A 269      51.464  63.709  85.205  1.00  0.160          H  
ATOM   4094  HE1 TYR A 269      54.766  67.382  84.773  1.00  0.160          H  
ATOM   4095  HE2 TYR A 269      53.641  63.596  86.414  1.00  0.160          H  
ATOM   4096  HH  TYR A 269      55.722  64.514  86.723  1.00  0.160          H  
ATOM   4097  N   ASN A 270      48.219  63.769  82.163  1.00  0.080          N  
ATOM   4098  CA  ASN A 270      46.824  63.669  81.737  1.00  0.070          C  
ATOM   4099  C   ASN A 270      46.115  64.986  82.052  1.00  0.060          C  
ATOM   4100  O   ASN A 270      46.154  65.461  83.184  1.00  0.070          O  
ATOM   4101  CB  ASN A 270      46.169  62.480  82.425  1.00  0.100          C  
ATOM   4102  CG  ASN A 270      44.800  62.074  81.900  1.00  0.100          C  
ATOM   4103  OD1 ASN A 270      43.917  62.885  81.534  1.00  0.100          O  
ATOM   4104  ND2 ASN A 270      44.627  60.752  81.874  1.00  0.100          N  
ATOM   4105  H   ASN A 270      48.610  63.034  82.733  1.00  0.100          H  
ATOM   4106  HA  ASN A 270      46.793  63.524  80.657  1.00  0.080          H  
ATOM   4107 1HB  ASN A 270      46.831  61.618  82.337  1.00  0.120          H  
ATOM   4108 2HB  ASN A 270      46.078  62.692  83.466  1.00  0.120          H  
ATOM   4109 1HD2 ASN A 270      43.760  60.303  81.563  1.00  0.120          H  
ATOM   4110 2HD2 ASN A 270      45.362  60.155  82.193  1.00  0.120          H  
ATOM   4111  N   GLN A 271      45.512  65.595  81.027  1.00  0.060          N  
ATOM   4112  CA  GLN A 271      44.858  66.898  81.150  1.00  0.060          C  
ATOM   4113  C   GLN A 271      43.378  66.846  81.490  1.00  0.070          C  
ATOM   4114  O   GLN A 271      42.714  67.879  81.525  1.00  0.080          O  
ATOM   4115  CB  GLN A 271      45.047  67.696  79.857  1.00  0.080          C  
ATOM   4116  CG  GLN A 271      46.497  68.014  79.541  1.00  0.080          C  
ATOM   4117  CD  GLN A 271      47.121  68.946  80.556  1.00  0.080          C  
ATOM   4118  OE1 GLN A 271      46.655  70.067  80.726  1.00  0.080          O  
ATOM   4119  NE2 GLN A 271      48.152  68.488  81.240  1.00  0.080          N  
ATOM   4120  H   GLN A 271      45.523  65.137  80.127  1.00  0.070          H  
ATOM   4121  HA  GLN A 271      45.351  67.439  81.957  1.00  0.070          H  
ATOM   4122 1HB  GLN A 271      44.630  67.135  79.019  1.00  0.100          H  
ATOM   4123 2HB  GLN A 271      44.505  68.639  79.928  1.00  0.100          H  
ATOM   4124 1HG  GLN A 271      47.073  67.088  79.539  1.00  0.100          H  
ATOM   4125 2HG  GLN A 271      46.551  68.487  78.563  1.00  0.100          H  
ATOM   4126 1HE2 GLN A 271      48.592  69.055  81.933  1.00  0.100          H  
ATOM   4127 2HE2 GLN A 271      48.475  67.527  81.085  1.00  0.100          H  
ATOM   4128  N   ASN A 272      42.827  65.662  81.708  1.00  0.060          N  
ATOM   4129  CA  ASN A 272      41.411  65.607  82.038  1.00  0.090          C  
ATOM   4130  C   ASN A 272      41.190  66.416  83.307  1.00  0.110          C  
ATOM   4131  O   ASN A 272      41.822  66.157  84.332  1.00  0.130          O  
ATOM   4132  CB  ASN A 272      40.928  64.179  82.223  1.00  0.110          C  
ATOM   4133  CG  ASN A 272      39.394  64.057  82.337  1.00  0.110          C  
ATOM   4134  OD1 ASN A 272      38.685  64.753  83.109  1.00  0.110          O  
ATOM   4135  ND2 ASN A 272      38.866  63.145  81.545  1.00  0.110          N  
ATOM   4136  H   ASN A 272      43.388  64.805  81.662  1.00  0.070          H  
ATOM   4137  HA  ASN A 272      40.838  66.075  81.236  1.00  0.110          H  
ATOM   4138 1HB  ASN A 272      41.262  63.577  81.377  1.00  0.140          H  
ATOM   4139 2HB  ASN A 272      41.384  63.756  83.112  1.00  0.140          H  
ATOM   4140 1HD2 ASN A 272      37.875  62.986  81.542  1.00  0.140          H  
ATOM   4141 2HD2 ASN A 272      39.463  62.609  80.943  1.00  0.140          H  
ATOM   4142  N   GLU A 273      40.259  67.370  83.270  1.00  0.100          N  
ATOM   4143  CA  GLU A 273      39.998  68.207  84.436  1.00  0.140          C  
ATOM   4144  C   GLU A 273      39.730  67.378  85.683  1.00  0.150          C  
ATOM   4145  O   GLU A 273      40.161  67.738  86.779  1.00  0.160          O  
ATOM   4146  CB  GLU A 273      38.790  69.106  84.190  1.00  0.180          C  
ATOM   4147  CG  GLU A 273      38.484  70.071  85.331  1.00  0.180          C  
ATOM   4148  CD  GLU A 273      37.300  70.944  85.061  1.00  0.180          C  
ATOM   4149  OE1 GLU A 273      36.563  70.631  84.157  1.00  0.180          O  
ATOM   4150  OE2 GLU A 273      37.152  71.950  85.714  1.00  0.180          O  
ATOM   4151  H   GLU A 273      39.761  67.539  82.407  1.00  0.120          H  
ATOM   4152  HA  GLU A 273      40.876  68.828  84.614  1.00  0.170          H  
ATOM   4153 1HB  GLU A 273      38.958  69.684  83.288  1.00  0.220          H  
ATOM   4154 2HB  GLU A 273      37.906  68.491  84.027  1.00  0.220          H  
ATOM   4155 1HG  GLU A 273      38.264  69.486  86.210  1.00  0.220          H  
ATOM   4156 2HG  GLU A 273      39.360  70.679  85.545  1.00  0.220          H  
ATOM   4157  N   GLY A 274      38.978  66.281  85.538  1.00  0.150          N  
ATOM   4158  CA  GLY A 274      38.620  65.451  86.680  1.00  0.150          C  
ATOM   4159  C   GLY A 274      39.877  64.939  87.360  1.00  0.150          C  
ATOM   4160  O   GLY A 274      40.064  65.112  88.570  1.00  0.160          O  
ATOM   4161  H   GLY A 274      38.667  65.999  84.609  1.00  0.180          H  
ATOM   4162 1HA  GLY A 274      38.026  66.034  87.384  1.00  0.180          H  
ATOM   4163 2HA  GLY A 274      38.009  64.614  86.343  1.00  0.180          H  
ATOM   4164  N   TYR A 275      40.730  64.297  86.561  1.00  0.130          N  
ATOM   4165  CA  TYR A 275      42.001  63.751  87.006  1.00  0.120          C  
ATOM   4166  C   TYR A 275      42.893  64.799  87.632  1.00  0.130          C  
ATOM   4167  O   TYR A 275      43.469  64.564  88.693  1.00  0.150          O  
ATOM   4168  CB  TYR A 275      42.764  63.079  85.870  1.00  0.170          C  
ATOM   4169  CG  TYR A 275      44.151  62.655  86.305  1.00  0.170          C  
ATOM   4170  CD1 TYR A 275      44.336  61.514  87.073  1.00  0.170          C  
ATOM   4171  CD2 TYR A 275      45.240  63.430  85.943  1.00  0.170          C  
ATOM   4172  CE1 TYR A 275      45.610  61.154  87.479  1.00  0.170          C  
ATOM   4173  CE2 TYR A 275      46.502  63.076  86.338  1.00  0.170          C  
ATOM   4174  CZ  TYR A 275      46.698  61.949  87.105  1.00  0.170          C  
ATOM   4175  OH  TYR A 275      47.973  61.609  87.499  1.00  0.170          O  
ATOM   4176  H   TYR A 275      40.470  64.203  85.589  1.00  0.160          H  
ATOM   4177  HA  TYR A 275      41.796  62.999  87.767  1.00  0.140          H  
ATOM   4178 1HB  TYR A 275      42.222  62.201  85.517  1.00  0.210          H  
ATOM   4179 2HB  TYR A 275      42.865  63.772  85.033  1.00  0.210          H  
ATOM   4180  HD1 TYR A 275      43.482  60.910  87.360  1.00  0.210          H  
ATOM   4181  HD2 TYR A 275      45.095  64.328  85.339  1.00  0.210          H  
ATOM   4182  HE1 TYR A 275      45.758  60.260  88.087  1.00  0.210          H  
ATOM   4183  HE2 TYR A 275      47.349  63.691  86.045  1.00  0.210          H  
ATOM   4184  HH  TYR A 275      47.929  60.858  88.094  1.00  0.210          H  
ATOM   4185  N   VAL A 276      43.054  65.933  86.957  1.00  0.120          N  
ATOM   4186  CA  VAL A 276      43.944  66.975  87.434  1.00  0.130          C  
ATOM   4187  C   VAL A 276      43.493  67.518  88.785  1.00  0.150          C  
ATOM   4188  O   VAL A 276      44.332  67.742  89.657  1.00  0.150          O  
ATOM   4189  CB  VAL A 276      44.083  68.095  86.388  1.00  0.180          C  
ATOM   4190  CG1 VAL A 276      44.853  69.282  86.966  1.00  0.180          C  
ATOM   4191  CG2 VAL A 276      44.830  67.530  85.162  1.00  0.180          C  
ATOM   4192  H   VAL A 276      42.547  66.061  86.076  1.00  0.140          H  
ATOM   4193  HA  VAL A 276      44.933  66.533  87.560  1.00  0.160          H  
ATOM   4194  HB  VAL A 276      43.088  68.439  86.093  1.00  0.210          H  
ATOM   4195 1HG1 VAL A 276      44.944  70.055  86.205  1.00  0.210          H  
ATOM   4196 2HG1 VAL A 276      44.336  69.690  87.829  1.00  0.210          H  
ATOM   4197 3HG1 VAL A 276      45.830  68.964  87.256  1.00  0.210          H  
ATOM   4198 1HG2 VAL A 276      44.931  68.292  84.408  1.00  0.210          H  
ATOM   4199 2HG2 VAL A 276      45.822  67.186  85.459  1.00  0.210          H  
ATOM   4200 3HG2 VAL A 276      44.276  66.690  84.744  1.00  0.210          H  
ATOM   4201  N   ILE A 277      42.189  67.767  88.970  1.00  0.160          N  
ATOM   4202  CA  ILE A 277      41.725  68.249  90.269  1.00  0.170          C  
ATOM   4203  C   ILE A 277      41.963  67.179  91.323  1.00  0.160          C  
ATOM   4204  O   ILE A 277      42.476  67.480  92.398  1.00  0.150          O  
ATOM   4205  CB  ILE A 277      40.231  68.616  90.270  1.00  0.230          C  
ATOM   4206  CG1 ILE A 277      40.004  69.837  89.376  1.00  0.230          C  
ATOM   4207  CG2 ILE A 277      39.780  68.919  91.746  1.00  0.230          C  
ATOM   4208  CD1 ILE A 277      38.557  70.104  89.049  1.00  0.230          C  
ATOM   4209  H   ILE A 277      41.529  67.621  88.198  1.00  0.190          H  
ATOM   4210  HA  ILE A 277      42.298  69.133  90.537  1.00  0.200          H  
ATOM   4211  HB  ILE A 277      39.648  67.787  89.855  1.00  0.280          H  
ATOM   4212 1HG1 ILE A 277      40.402  70.707  89.871  1.00  0.280          H  
ATOM   4213 2HG1 ILE A 277      40.542  69.691  88.440  1.00  0.280          H  
ATOM   4214 1HG2 ILE A 277      38.731  69.180  91.772  1.00  0.280          H  
ATOM   4215 2HG2 ILE A 277      39.926  68.047  92.382  1.00  0.280          H  
ATOM   4216 3HG2 ILE A 277      40.369  69.749  92.141  1.00  0.280          H  
ATOM   4217 1HD1 ILE A 277      38.490  70.983  88.401  1.00  0.280          H  
ATOM   4218 2HD1 ILE A 277      38.143  69.240  88.527  1.00  0.280          H  
ATOM   4219 3HD1 ILE A 277      37.986  70.287  89.947  1.00  0.280          H  
ATOM   4220  N   PHE A 278      41.582  65.935  91.021  1.00  0.150          N  
ATOM   4221  CA  PHE A 278      41.761  64.808  91.927  1.00  0.140          C  
ATOM   4222  C   PHE A 278      43.202  64.674  92.375  1.00  0.130          C  
ATOM   4223  O   PHE A 278      43.485  64.596  93.580  1.00  0.120          O  
ATOM   4224  CB  PHE A 278      41.282  63.549  91.206  1.00  0.200          C  
ATOM   4225  CG  PHE A 278      41.633  62.237  91.802  1.00  0.200          C  
ATOM   4226  CD1 PHE A 278      41.038  61.752  92.950  1.00  0.200          C  
ATOM   4227  CD2 PHE A 278      42.559  61.442  91.137  1.00  0.200          C  
ATOM   4228  CE1 PHE A 278      41.377  60.499  93.434  1.00  0.200          C  
ATOM   4229  CE2 PHE A 278      42.882  60.206  91.606  1.00  0.200          C  
ATOM   4230  CZ  PHE A 278      42.297  59.727  92.759  1.00  0.200          C  
ATOM   4231  H   PHE A 278      41.131  65.763  90.118  1.00  0.180          H  
ATOM   4232  HA  PHE A 278      41.139  64.974  92.805  1.00  0.170          H  
ATOM   4233 1HB  PHE A 278      40.200  63.594  91.114  1.00  0.240          H  
ATOM   4234 2HB  PHE A 278      41.668  63.566  90.198  1.00  0.240          H  
ATOM   4235  HD1 PHE A 278      40.302  62.361  93.475  1.00  0.240          H  
ATOM   4236  HD2 PHE A 278      43.024  61.818  90.217  1.00  0.240          H  
ATOM   4237  HE1 PHE A 278      40.910  60.120  94.342  1.00  0.240          H  
ATOM   4238  HE2 PHE A 278      43.605  59.591  91.066  1.00  0.240          H  
ATOM   4239  HZ  PHE A 278      42.564  58.736  93.129  1.00  0.240          H  
ATOM   4240  N   SER A 279      44.111  64.654  91.410  1.00  0.130          N  
ATOM   4241  CA  SER A 279      45.520  64.546  91.676  1.00  0.120          C  
ATOM   4242  C   SER A 279      46.009  65.749  92.459  1.00  0.130          C  
ATOM   4243  O   SER A 279      46.682  65.617  93.475  1.00  0.160          O  
ATOM   4244  CB  SER A 279      46.275  64.429  90.373  1.00  0.170          C  
ATOM   4245  OG  SER A 279      47.650  64.347  90.599  1.00  0.170          O  
ATOM   4246  H   SER A 279      43.813  64.716  90.439  1.00  0.160          H  
ATOM   4247  HA  SER A 279      45.691  63.656  92.270  1.00  0.140          H  
ATOM   4248 1HB  SER A 279      45.935  63.544  89.834  1.00  0.210          H  
ATOM   4249 2HB  SER A 279      46.049  65.293  89.748  1.00  0.210          H  
ATOM   4250  HG  SER A 279      48.060  64.327  89.727  1.00  0.210          H  
ATOM   4251  N   ALA A 280      45.663  66.961  92.033  1.00  0.100          N  
ATOM   4252  CA  ALA A 280      46.154  68.122  92.747  1.00  0.120          C  
ATOM   4253  C   ALA A 280      45.697  68.153  94.204  1.00  0.120          C  
ATOM   4254  O   ALA A 280      46.495  68.473  95.104  1.00  0.150          O  
ATOM   4255  CB  ALA A 280      45.689  69.387  92.043  1.00  0.160          C  
ATOM   4256  H   ALA A 280      45.093  67.089  91.196  1.00  0.120          H  
ATOM   4257  HA  ALA A 280      47.236  68.081  92.740  1.00  0.140          H  
ATOM   4258 1HB  ALA A 280      46.081  70.250  92.551  1.00  0.190          H  
ATOM   4259 2HB  ALA A 280      46.037  69.381  91.013  1.00  0.190          H  
ATOM   4260 3HB  ALA A 280      44.597  69.420  92.052  1.00  0.190          H  
ATOM   4261  N   MET A 281      44.443  67.772  94.470  1.00  0.100          N  
ATOM   4262  CA  MET A 281      43.970  67.822  95.840  1.00  0.090          C  
ATOM   4263  C   MET A 281      44.533  66.687  96.696  1.00  0.120          C  
ATOM   4264  O   MET A 281      44.869  66.894  97.868  1.00  0.110          O  
ATOM   4265  CB  MET A 281      42.444  67.819  95.869  1.00  0.130          C  
ATOM   4266  CG  MET A 281      41.773  69.081  95.247  1.00  0.130          C  
ATOM   4267  SD  MET A 281      42.336  70.669  95.910  1.00  0.130          S  
ATOM   4268  CE  MET A 281      41.803  70.630  97.600  1.00  0.130          C  
ATOM   4269  H   MET A 281      43.803  67.519  93.709  1.00  0.120          H  
ATOM   4270  HA  MET A 281      44.310  68.746  96.274  1.00  0.110          H  
ATOM   4271 1HB  MET A 281      42.089  66.958  95.293  1.00  0.160          H  
ATOM   4272 2HB  MET A 281      42.094  67.692  96.890  1.00  0.160          H  
ATOM   4273 1HG  MET A 281      41.970  69.086  94.182  1.00  0.160          H  
ATOM   4274 2HG  MET A 281      40.694  69.017  95.384  1.00  0.160          H  
ATOM   4275 1HE  MET A 281      42.097  71.554  98.098  1.00  0.160          H  
ATOM   4276 2HE  MET A 281      40.718  70.524  97.641  1.00  0.160          H  
ATOM   4277 3HE  MET A 281      42.260  69.805  98.088  1.00  0.160          H  
ATOM   4278  N   GLY A 282      44.686  65.489  96.118  1.00  0.120          N  
ATOM   4279  CA  GLY A 282      45.194  64.362  96.882  1.00  0.140          C  
ATOM   4280  C   GLY A 282      46.721  64.315  96.984  1.00  0.140          C  
ATOM   4281  O   GLY A 282      47.260  63.750  97.938  1.00  0.140          O  
ATOM   4282  H   GLY A 282      44.383  65.327  95.151  1.00  0.140          H  
ATOM   4283 1HA  GLY A 282      44.769  64.397  97.883  1.00  0.170          H  
ATOM   4284 2HA  GLY A 282      44.828  63.455  96.427  1.00  0.170          H  
ATOM   4285  N   SER A 283      47.428  64.919  96.030  1.00  0.140          N  
ATOM   4286  CA  SER A 283      48.879  64.921  96.071  1.00  0.150          C  
ATOM   4287  C   SER A 283      49.430  66.148  96.771  1.00  0.150          C  
ATOM   4288  O   SER A 283      50.401  66.028  97.508  1.00  0.140          O  
ATOM   4289  CB  SER A 283      49.475  64.855  94.673  1.00  0.210          C  
ATOM   4290  OG  SER A 283      49.171  63.642  94.033  1.00  0.210          O  
ATOM   4291  H   SER A 283      46.961  65.318  95.221  1.00  0.170          H  
ATOM   4292  HA  SER A 283      49.203  64.048  96.629  1.00  0.180          H  
ATOM   4293 1HB  SER A 283      49.089  65.685  94.086  1.00  0.250          H  
ATOM   4294 2HB  SER A 283      50.556  64.976  94.729  1.00  0.250          H  
ATOM   4295  HG  SER A 283      49.919  63.035  94.207  1.00  0.250          H  
ATOM   4296  N   PHE A 284      48.816  67.325  96.600  1.00  0.180          N  
ATOM   4297  CA  PHE A 284      49.391  68.505  97.210  1.00  0.170          C  
ATOM   4298  C   PHE A 284      48.494  69.309  98.129  1.00  0.150          C  
ATOM   4299  O   PHE A 284      48.873  69.595  99.259  1.00  0.130          O  
ATOM   4300  CB  PHE A 284      49.878  69.399  96.113  1.00  0.240          C  
ATOM   4301  CG  PHE A 284      50.538  70.621  96.552  1.00  0.240          C  
ATOM   4302  CD1 PHE A 284      51.801  70.581  97.068  1.00  0.240          C  
ATOM   4303  CD2 PHE A 284      49.906  71.815  96.452  1.00  0.240          C  
ATOM   4304  CE1 PHE A 284      52.412  71.731  97.486  1.00  0.240          C  
ATOM   4305  CE2 PHE A 284      50.504  72.942  96.861  1.00  0.240          C  
ATOM   4306  CZ  PHE A 284      51.768  72.896  97.384  1.00  0.240          C  
ATOM   4307  H   PHE A 284      47.995  67.444  96.008  1.00  0.220          H  
ATOM   4308  HA  PHE A 284      50.251  68.191  97.799  1.00  0.200          H  
ATOM   4309 1HB  PHE A 284      50.572  68.831  95.568  1.00  0.290          H  
ATOM   4310 2HB  PHE A 284      49.052  69.658  95.443  1.00  0.290          H  
ATOM   4311  HD1 PHE A 284      52.315  69.625  97.142  1.00  0.290          H  
ATOM   4312  HD2 PHE A 284      48.906  71.849  96.041  1.00  0.290          H  
ATOM   4313  HE1 PHE A 284      53.417  71.708  97.905  1.00  0.290          H  
ATOM   4314  HE2 PHE A 284      49.976  73.878  96.782  1.00  0.290          H  
ATOM   4315  HZ  PHE A 284      52.251  73.799  97.724  1.00  0.290          H  
ATOM   4316  N   PHE A 285      47.297  69.686  97.693  1.00  0.150          N  
ATOM   4317  CA  PHE A 285      46.583  70.667  98.506  1.00  0.120          C  
ATOM   4318  C   PHE A 285      46.046  70.151  99.839  1.00  0.170          C  
ATOM   4319  O   PHE A 285      46.157  70.857 100.846  1.00  0.240          O  
ATOM   4320  CB  PHE A 285      45.495  71.331  97.691  1.00  0.180          C  
ATOM   4321  CG  PHE A 285      46.058  72.240  96.626  1.00  0.180          C  
ATOM   4322  CD1 PHE A 285      46.072  71.849  95.290  1.00  0.180          C  
ATOM   4323  CD2 PHE A 285      46.599  73.479  96.957  1.00  0.180          C  
ATOM   4324  CE1 PHE A 285      46.610  72.678  94.317  1.00  0.180          C  
ATOM   4325  CE2 PHE A 285      47.140  74.305  95.986  1.00  0.180          C  
ATOM   4326  CZ  PHE A 285      47.147  73.901  94.665  1.00  0.180          C  
ATOM   4327  H   PHE A 285      46.950  69.370  96.784  1.00  0.180          H  
ATOM   4328  HA  PHE A 285      47.301  71.452  98.743  1.00  0.140          H  
ATOM   4329 1HB  PHE A 285      44.912  70.587  97.225  1.00  0.220          H  
ATOM   4330 2HB  PHE A 285      44.842  71.908  98.338  1.00  0.220          H  
ATOM   4331  HD1 PHE A 285      45.652  70.885  95.012  1.00  0.220          H  
ATOM   4332  HD2 PHE A 285      46.597  73.799  98.000  1.00  0.220          H  
ATOM   4333  HE1 PHE A 285      46.614  72.368  93.276  1.00  0.220          H  
ATOM   4334  HE2 PHE A 285      47.562  75.272  96.264  1.00  0.220          H  
ATOM   4335  HZ  PHE A 285      47.574  74.551  93.896  1.00  0.220          H  
ATOM   4336  N   ILE A 286      45.460  68.955  99.894  1.00  0.140          N  
ATOM   4337  CA  ILE A 286      45.012  68.507 101.196  1.00  0.160          C  
ATOM   4338  C   ILE A 286      46.229  68.143 102.053  1.00  0.150          C  
ATOM   4339  O   ILE A 286      46.272  68.572 103.205  1.00  0.150          O  
ATOM   4340  CB  ILE A 286      43.950  67.394 101.123  1.00  0.220          C  
ATOM   4341  CG1 ILE A 286      42.706  67.997 100.507  1.00  0.220          C  
ATOM   4342  CG2 ILE A 286      43.715  66.828 102.545  1.00  0.220          C  
ATOM   4343  CD1 ILE A 286      41.670  67.008 100.055  1.00  0.220          C  
ATOM   4344  H   ILE A 286      45.337  68.363  99.066  1.00  0.170          H  
ATOM   4345  HA  ILE A 286      44.518  69.345 101.685  1.00  0.190          H  
ATOM   4346  HB  ILE A 286      44.240  66.613 100.464  1.00  0.260          H  
ATOM   4347 1HG1 ILE A 286      42.252  68.674 101.227  1.00  0.260          H  
ATOM   4348 2HG1 ILE A 286      43.020  68.564  99.659  1.00  0.260          H  
ATOM   4349 1HG2 ILE A 286      42.954  66.058 102.516  1.00  0.260          H  
ATOM   4350 2HG2 ILE A 286      44.635  66.393 102.935  1.00  0.260          H  
ATOM   4351 3HG2 ILE A 286      43.391  67.633 103.208  1.00  0.260          H  
ATOM   4352 1HD1 ILE A 286      40.832  67.547  99.611  1.00  0.260          H  
ATOM   4353 2HD1 ILE A 286      42.111  66.343  99.308  1.00  0.260          H  
ATOM   4354 3HD1 ILE A 286      41.312  66.423 100.895  1.00  0.260          H  
ATOM   4355  N   PRO A 287      47.199  67.317 101.577  1.00  0.140          N  
ATOM   4356  CA  PRO A 287      48.433  66.991 102.272  1.00  0.130          C  
ATOM   4357  C   PRO A 287      49.148  68.234 102.823  1.00  0.130          C  
ATOM   4358  O   PRO A 287      49.541  68.271 103.994  1.00  0.130          O  
ATOM   4359  CB  PRO A 287      49.218  66.310 101.136  1.00  0.200          C  
ATOM   4360  CG  PRO A 287      48.186  65.664 100.311  1.00  0.200          C  
ATOM   4361  CD  PRO A 287      47.077  66.603 100.263  1.00  0.200          C  
ATOM   4362  HA  PRO A 287      48.214  66.281 103.083  1.00  0.160          H  
ATOM   4363 1HB  PRO A 287      49.812  67.050 100.575  1.00  0.230          H  
ATOM   4364 2HB  PRO A 287      49.891  65.573 101.487  1.00  0.230          H  
ATOM   4365 1HG  PRO A 287      48.591  65.440  99.326  1.00  0.230          H  
ATOM   4366 2HG  PRO A 287      47.891  64.702 100.742  1.00  0.230          H  
ATOM   4367 1HD  PRO A 287      47.233  67.235  99.404  1.00  0.230          H  
ATOM   4368 2HD  PRO A 287      46.196  66.003 100.180  1.00  0.230          H  
ATOM   4369  N   MET A 288      49.198  69.305 102.015  1.00  0.130          N  
ATOM   4370  CA  MET A 288      49.790  70.563 102.429  1.00  0.120          C  
ATOM   4371  C   MET A 288      48.995  71.170 103.560  1.00  0.120          C  
ATOM   4372  O   MET A 288      49.564  71.551 104.578  1.00  0.120          O  
ATOM   4373  CB  MET A 288      49.915  71.542 101.267  1.00  0.170          C  
ATOM   4374  CG  MET A 288      50.468  72.898 101.675  1.00  0.170          C  
ATOM   4375  SD  MET A 288      50.643  74.082 100.326  1.00  0.170          S  
ATOM   4376  CE  MET A 288      48.964  74.430  99.859  1.00  0.170          C  
ATOM   4377  H   MET A 288      48.886  69.259 101.045  1.00  0.160          H  
ATOM   4378  HA  MET A 288      50.789  70.361 102.802  1.00  0.140          H  
ATOM   4379 1HB  MET A 288      50.550  71.124 100.493  1.00  0.210          H  
ATOM   4380 2HB  MET A 288      48.932  71.683 100.832  1.00  0.210          H  
ATOM   4381 1HG  MET A 288      49.780  73.314 102.380  1.00  0.210          H  
ATOM   4382 2HG  MET A 288      51.426  72.783 102.171  1.00  0.210          H  
ATOM   4383 1HE  MET A 288      48.958  75.155  99.045  1.00  0.210          H  
ATOM   4384 2HE  MET A 288      48.481  73.517  99.525  1.00  0.210          H  
ATOM   4385 3HE  MET A 288      48.423  74.839 100.714  1.00  0.210          H  
ATOM   4386  N   ALA A 289      47.676  71.287 103.402  1.00  0.120          N  
ATOM   4387  CA  ALA A 289      46.865  71.903 104.442  1.00  0.110          C  
ATOM   4388  C   ALA A 289      47.060  71.191 105.776  1.00  0.110          C  
ATOM   4389  O   ALA A 289      47.123  71.844 106.827  1.00  0.110          O  
ATOM   4390  CB  ALA A 289      45.403  71.862 104.047  1.00  0.160          C  
ATOM   4391  H   ALA A 289      47.236  70.978 102.531  1.00  0.140          H  
ATOM   4392  HA  ALA A 289      47.183  72.938 104.553  1.00  0.130          H  
ATOM   4393 1HB  ALA A 289      44.801  72.340 104.816  1.00  0.190          H  
ATOM   4394 2HB  ALA A 289      45.272  72.384 103.099  1.00  0.190          H  
ATOM   4395 3HB  ALA A 289      45.093  70.823 103.932  1.00  0.190          H  
ATOM   4396  N   VAL A 290      47.201  69.861 105.740  1.00  0.120          N  
ATOM   4397  CA  VAL A 290      47.438  69.119 106.965  1.00  0.120          C  
ATOM   4398  C   VAL A 290      48.777  69.526 107.565  1.00  0.120          C  
ATOM   4399  O   VAL A 290      48.861  69.795 108.767  1.00  0.130          O  
ATOM   4400  CB  VAL A 290      47.422  67.595 106.711  1.00  0.170          C  
ATOM   4401  CG1 VAL A 290      47.881  66.830 107.976  1.00  0.170          C  
ATOM   4402  CG2 VAL A 290      46.010  67.171 106.312  1.00  0.170          C  
ATOM   4403  H   VAL A 290      47.087  69.382 104.837  1.00  0.140          H  
ATOM   4404  HA  VAL A 290      46.648  69.363 107.675  1.00  0.140          H  
ATOM   4405  HB  VAL A 290      48.116  67.358 105.904  1.00  0.200          H  
ATOM   4406 1HG1 VAL A 290      47.864  65.761 107.769  1.00  0.200          H  
ATOM   4407 2HG1 VAL A 290      48.896  67.116 108.256  1.00  0.200          H  
ATOM   4408 3HG1 VAL A 290      47.205  67.051 108.803  1.00  0.200          H  
ATOM   4409 1HG2 VAL A 290      45.991  66.101 106.117  1.00  0.200          H  
ATOM   4410 2HG2 VAL A 290      45.321  67.407 107.121  1.00  0.200          H  
ATOM   4411 3HG2 VAL A 290      45.705  67.703 105.420  1.00  0.200          H  
ATOM   4412  N   MET A 291      49.826  69.575 106.739  1.00  0.120          N  
ATOM   4413  CA  MET A 291      51.142  69.956 107.234  1.00  0.130          C  
ATOM   4414  C   MET A 291      51.200  71.392 107.744  1.00  0.120          C  
ATOM   4415  O   MET A 291      51.896  71.659 108.726  1.00  0.120          O  
ATOM   4416  CB  MET A 291      52.187  69.730 106.165  1.00  0.180          C  
ATOM   4417  CG  MET A 291      52.425  68.282 105.907  1.00  0.180          C  
ATOM   4418  SD  MET A 291      53.804  67.955 104.855  1.00  0.180          S  
ATOM   4419  CE  MET A 291      53.209  68.413 103.277  1.00  0.180          C  
ATOM   4420  H   MET A 291      49.700  69.298 105.755  1.00  0.140          H  
ATOM   4421  HA  MET A 291      51.374  69.308 108.075  1.00  0.160          H  
ATOM   4422 1HB  MET A 291      51.855  70.203 105.245  1.00  0.210          H  
ATOM   4423 2HB  MET A 291      53.125  70.190 106.461  1.00  0.210          H  
ATOM   4424 1HG  MET A 291      52.581  67.785 106.841  1.00  0.210          H  
ATOM   4425 2HG  MET A 291      51.537  67.854 105.453  1.00  0.210          H  
ATOM   4426 1HE  MET A 291      53.984  68.229 102.539  1.00  0.210          H  
ATOM   4427 2HE  MET A 291      52.329  67.847 103.021  1.00  0.210          H  
ATOM   4428 3HE  MET A 291      52.959  69.456 103.296  1.00  0.210          H  
ATOM   4429  N   ILE A 292      50.472  72.313 107.102  1.00  0.120          N  
ATOM   4430  CA  ILE A 292      50.443  73.702 107.548  1.00  0.110          C  
ATOM   4431  C   ILE A 292      49.813  73.766 108.924  1.00  0.100          C  
ATOM   4432  O   ILE A 292      50.318  74.477 109.795  1.00  0.100          O  
ATOM   4433  CB  ILE A 292      49.721  74.653 106.574  1.00  0.160          C  
ATOM   4434  CG1 ILE A 292      50.551  74.777 105.256  1.00  0.160          C  
ATOM   4435  CG2 ILE A 292      49.523  76.045 107.256  1.00  0.160          C  
ATOM   4436  CD1 ILE A 292      49.820  75.453 104.112  1.00  0.160          C  
ATOM   4437  H   ILE A 292      49.952  72.024 106.271  1.00  0.140          H  
ATOM   4438  HA  ILE A 292      51.471  74.051 107.634  1.00  0.130          H  
ATOM   4439  HB  ILE A 292      48.749  74.229 106.310  1.00  0.190          H  
ATOM   4440 1HG1 ILE A 292      51.460  75.340 105.466  1.00  0.190          H  
ATOM   4441 2HG1 ILE A 292      50.837  73.777 104.934  1.00  0.190          H  
ATOM   4442 1HG2 ILE A 292      49.010  76.721 106.583  1.00  0.190          H  
ATOM   4443 2HG2 ILE A 292      48.925  75.948 108.160  1.00  0.190          H  
ATOM   4444 3HG2 ILE A 292      50.498  76.463 107.515  1.00  0.190          H  
ATOM   4445 1HD1 ILE A 292      50.473  75.488 103.241  1.00  0.190          H  
ATOM   4446 2HD1 ILE A 292      48.920  74.887 103.872  1.00  0.190          H  
ATOM   4447 3HD1 ILE A 292      49.545  76.463 104.381  1.00  0.190          H  
ATOM   4448  N   TYR A 293      48.689  73.064 109.112  1.00  0.100          N  
ATOM   4449  CA  TYR A 293      48.043  73.012 110.412  1.00  0.100          C  
ATOM   4450  C   TYR A 293      49.018  72.544 111.474  1.00  0.110          C  
ATOM   4451  O   TYR A 293      49.156  73.175 112.532  1.00  0.110          O  
ATOM   4452  CB  TYR A 293      46.828  72.091 110.401  1.00  0.140          C  
ATOM   4453  CG  TYR A 293      46.315  71.864 111.780  1.00  0.140          C  
ATOM   4454  CD1 TYR A 293      45.551  72.822 112.410  1.00  0.140          C  
ATOM   4455  CD2 TYR A 293      46.644  70.685 112.436  1.00  0.140          C  
ATOM   4456  CE1 TYR A 293      45.126  72.609 113.692  1.00  0.140          C  
ATOM   4457  CE2 TYR A 293      46.221  70.476 113.707  1.00  0.140          C  
ATOM   4458  CZ  TYR A 293      45.467  71.431 114.347  1.00  0.140          C  
ATOM   4459  OH  TYR A 293      45.063  71.246 115.653  1.00  0.140          O  
ATOM   4460  H   TYR A 293      48.280  72.552 108.323  1.00  0.120          H  
ATOM   4461  HA  TYR A 293      47.719  74.017 110.677  1.00  0.120          H  
ATOM   4462 1HB  TYR A 293      46.034  72.530 109.797  1.00  0.170          H  
ATOM   4463 2HB  TYR A 293      47.087  71.134 109.961  1.00  0.170          H  
ATOM   4464  HD1 TYR A 293      45.298  73.748 111.897  1.00  0.170          H  
ATOM   4465  HD2 TYR A 293      47.251  69.929 111.936  1.00  0.170          H  
ATOM   4466  HE1 TYR A 293      44.534  73.368 114.198  1.00  0.170          H  
ATOM   4467  HE2 TYR A 293      46.486  69.562 114.210  1.00  0.170          H  
ATOM   4468  HH  TYR A 293      45.462  70.426 116.009  1.00  0.170          H  
ATOM   4469  N   VAL A 294      49.708  71.436 111.195  1.00  0.120          N  
ATOM   4470  CA  VAL A 294      50.657  70.922 112.151  1.00  0.130          C  
ATOM   4471  C   VAL A 294      51.751  71.914 112.447  1.00  0.130          C  
ATOM   4472  O   VAL A 294      52.087  72.122 113.619  1.00  0.130          O  
ATOM   4473  CB  VAL A 294      51.292  69.626 111.650  1.00  0.180          C  
ATOM   4474  CG1 VAL A 294      52.460  69.281 112.559  1.00  0.180          C  
ATOM   4475  CG2 VAL A 294      50.223  68.509 111.628  1.00  0.180          C  
ATOM   4476  H   VAL A 294      49.536  70.945 110.310  1.00  0.140          H  
ATOM   4477  HA  VAL A 294      50.121  70.708 113.074  1.00  0.160          H  
ATOM   4478  HB  VAL A 294      51.678  69.758 110.644  1.00  0.210          H  
ATOM   4479 1HG1 VAL A 294      52.911  68.372 112.233  1.00  0.210          H  
ATOM   4480 2HG1 VAL A 294      53.207  70.053 112.518  1.00  0.210          H  
ATOM   4481 3HG1 VAL A 294      52.133  69.185 113.569  1.00  0.210          H  
ATOM   4482 1HG2 VAL A 294      50.678  67.582 111.274  1.00  0.210          H  
ATOM   4483 2HG2 VAL A 294      49.817  68.366 112.611  1.00  0.210          H  
ATOM   4484 3HG2 VAL A 294      49.419  68.790 110.960  1.00  0.210          H  
ATOM   4485  N   TYR A 295      52.319  72.524 111.409  1.00  0.130          N  
ATOM   4486  CA  TYR A 295      53.354  73.504 111.604  1.00  0.120          C  
ATOM   4487  C   TYR A 295      52.880  74.608 112.514  1.00  0.120          C  
ATOM   4488  O   TYR A 295      53.591  74.984 113.440  1.00  0.120          O  
ATOM   4489  CB  TYR A 295      53.844  74.104 110.295  1.00  0.170          C  
ATOM   4490  CG  TYR A 295      54.812  75.229 110.548  1.00  0.170          C  
ATOM   4491  CD1 TYR A 295      56.129  74.957 110.892  1.00  0.170          C  
ATOM   4492  CD2 TYR A 295      54.372  76.545 110.460  1.00  0.170          C  
ATOM   4493  CE1 TYR A 295      56.994  75.997 111.151  1.00  0.170          C  
ATOM   4494  CE2 TYR A 295      55.240  77.577 110.717  1.00  0.170          C  
ATOM   4495  CZ  TYR A 295      56.547  77.307 111.063  1.00  0.170          C  
ATOM   4496  OH  TYR A 295      57.418  78.340 111.324  1.00  0.170          O  
ATOM   4497  H   TYR A 295      52.027  72.289 110.457  1.00  0.160          H  
ATOM   4498  HA  TYR A 295      54.197  73.015 112.093  1.00  0.140          H  
ATOM   4499 1HB  TYR A 295      54.335  73.338 109.693  1.00  0.210          H  
ATOM   4500 2HB  TYR A 295      52.998  74.487 109.725  1.00  0.210          H  
ATOM   4501  HD1 TYR A 295      56.478  73.926 110.967  1.00  0.210          H  
ATOM   4502  HD2 TYR A 295      53.336  76.758 110.192  1.00  0.210          H  
ATOM   4503  HE1 TYR A 295      58.025  75.791 111.428  1.00  0.210          H  
ATOM   4504  HE2 TYR A 295      54.895  78.608 110.651  1.00  0.210          H  
ATOM   4505  HH  TYR A 295      56.973  79.179 111.182  1.00  0.210          H  
ATOM   4506  N   ALA A 296      51.705  75.176 112.230  1.00  0.120          N  
ATOM   4507  CA  ALA A 296      51.207  76.277 113.028  1.00  0.120          C  
ATOM   4508  C   ALA A 296      51.044  75.902 114.500  1.00  0.120          C  
ATOM   4509  O   ALA A 296      51.412  76.691 115.381  1.00  0.120          O  
ATOM   4510  CB  ALA A 296      49.876  76.734 112.470  1.00  0.170          C  
ATOM   4511  H   ALA A 296      51.159  74.838 111.430  1.00  0.140          H  
ATOM   4512  HA  ALA A 296      51.925  77.091 112.960  1.00  0.140          H  
ATOM   4513 1HB  ALA A 296      49.509  77.582 113.043  1.00  0.200          H  
ATOM   4514 2HB  ALA A 296      50.004  77.020 111.426  1.00  0.200          H  
ATOM   4515 3HB  ALA A 296      49.161  75.910 112.533  1.00  0.200          H  
ATOM   4516  N   ARG A 297      50.537  74.700 114.790  1.00  0.120          N  
ATOM   4517  CA  ARG A 297      50.387  74.316 116.189  1.00  0.110          C  
ATOM   4518  C   ARG A 297      51.735  74.068 116.871  1.00  0.110          C  
ATOM   4519  O   ARG A 297      51.938  74.470 118.025  1.00  0.110          O  
ATOM   4520  CB  ARG A 297      49.523  73.085 116.333  1.00  0.160          C  
ATOM   4521  CG  ARG A 297      48.026  73.232 115.984  1.00  0.160          C  
ATOM   4522  CD  ARG A 297      47.338  74.236 116.807  1.00  0.160          C  
ATOM   4523  NE  ARG A 297      45.884  74.078 116.744  1.00  0.160          N  
ATOM   4524  CZ  ARG A 297      44.981  74.964 117.218  1.00  0.160          C  
ATOM   4525  NH1 ARG A 297      45.380  76.099 117.767  1.00  0.160          N  
ATOM   4526  NH2 ARG A 297      43.683  74.697 117.140  1.00  0.160          N  
ATOM   4527  H   ARG A 297      50.204  74.089 114.031  1.00  0.140          H  
ATOM   4528  HA  ARG A 297      49.903  75.136 116.713  1.00  0.130          H  
ATOM   4529 1HB  ARG A 297      49.924  72.313 115.672  1.00  0.190          H  
ATOM   4530 2HB  ARG A 297      49.590  72.708 117.354  1.00  0.190          H  
ATOM   4531 1HG  ARG A 297      47.927  73.517 114.935  1.00  0.190          H  
ATOM   4532 2HG  ARG A 297      47.512  72.305 116.152  1.00  0.190          H  
ATOM   4533 1HD  ARG A 297      47.651  74.149 117.822  1.00  0.190          H  
ATOM   4534 2HD  ARG A 297      47.586  75.226 116.428  1.00  0.190          H  
ATOM   4535  HE  ARG A 297      45.529  73.202 116.342  1.00  0.190          H  
ATOM   4536 1HH1 ARG A 297      46.362  76.317 117.833  1.00  0.190          H  
ATOM   4537 2HH1 ARG A 297      44.697  76.755 118.120  1.00  0.190          H  
ATOM   4538 1HH2 ARG A 297      43.351  73.827 116.737  1.00  0.190          H  
ATOM   4539 2HH2 ARG A 297      43.009  75.354 117.500  1.00  0.190          H  
ATOM   4540  N   ILE A 298      52.676  73.436 116.164  1.00  0.120          N  
ATOM   4541  CA  ILE A 298      53.987  73.203 116.747  1.00  0.120          C  
ATOM   4542  C   ILE A 298      54.674  74.545 116.961  1.00  0.110          C  
ATOM   4543  O   ILE A 298      55.368  74.716 117.962  1.00  0.120          O  
ATOM   4544  CB  ILE A 298      54.864  72.215 115.964  1.00  0.170          C  
ATOM   4545  CG1 ILE A 298      54.233  70.795 116.050  1.00  0.170          C  
ATOM   4546  CG2 ILE A 298      56.278  72.202 116.564  1.00  0.170          C  
ATOM   4547  CD1 ILE A 298      54.862  69.775 115.136  1.00  0.170          C  
ATOM   4548  H   ILE A 298      52.466  73.094 115.218  1.00  0.140          H  
ATOM   4549  HA  ILE A 298      53.841  72.755 117.728  1.00  0.140          H  
ATOM   4550  HB  ILE A 298      54.899  72.507 114.909  1.00  0.200          H  
ATOM   4551 1HG1 ILE A 298      54.297  70.437 117.070  1.00  0.200          H  
ATOM   4552 2HG1 ILE A 298      53.178  70.875 115.781  1.00  0.200          H  
ATOM   4553 1HG2 ILE A 298      56.888  71.512 116.024  1.00  0.200          H  
ATOM   4554 2HG2 ILE A 298      56.725  73.184 116.490  1.00  0.200          H  
ATOM   4555 3HG2 ILE A 298      56.232  71.906 117.614  1.00  0.200          H  
ATOM   4556 1HD1 ILE A 298      54.354  68.826 115.243  1.00  0.200          H  
ATOM   4557 2HD1 ILE A 298      54.784  70.112 114.113  1.00  0.200          H  
ATOM   4558 3HD1 ILE A 298      55.900  69.642 115.383  1.00  0.200          H  
ATOM   4559  N   SER A 299      54.552  75.459 115.991  1.00  0.110          N  
ATOM   4560  CA  SER A 299      55.138  76.786 116.063  1.00  0.110          C  
ATOM   4561  C   SER A 299      54.632  77.497 117.312  1.00  0.100          C  
ATOM   4562  O   SER A 299      55.415  78.125 118.026  1.00  0.100          O  
ATOM   4563  CB  SER A 299      54.796  77.592 114.828  1.00  0.150          C  
ATOM   4564  OG  SER A 299      55.368  78.867 114.892  1.00  0.150          O  
ATOM   4565  H   SER A 299      54.019  75.232 115.155  1.00  0.130          H  
ATOM   4566  HA  SER A 299      56.217  76.690 116.124  1.00  0.130          H  
ATOM   4567 1HB  SER A 299      55.155  77.069 113.942  1.00  0.180          H  
ATOM   4568 2HB  SER A 299      53.719  77.679 114.740  1.00  0.180          H  
ATOM   4569  HG  SER A 299      55.066  79.331 114.111  1.00  0.180          H  
ATOM   4570  N   CYS A 300      53.328  77.377 117.611  1.00  0.100          N  
ATOM   4571  CA  CYS A 300      52.778  77.983 118.821  1.00  0.090          C  
ATOM   4572  C   CYS A 300      53.498  77.429 120.066  1.00  0.100          C  
ATOM   4573  O   CYS A 300      53.874  78.194 120.966  1.00  0.100          O  
ATOM   4574  CB  CYS A 300      51.287  77.670 118.938  1.00  0.130          C  
ATOM   4575  SG  CYS A 300      50.256  78.451 117.680  1.00  0.130          S  
ATOM   4576  H   CYS A 300      52.712  76.910 116.940  1.00  0.120          H  
ATOM   4577  HA  CYS A 300      52.922  79.061 118.771  1.00  0.110          H  
ATOM   4578 1HB  CYS A 300      51.139  76.605 118.869  1.00  0.160          H  
ATOM   4579 2HB  CYS A 300      50.927  77.984 119.914  1.00  0.160          H  
ATOM   4580  HG  CYS A 300      50.805  77.797 116.621  1.00  0.160          H  
ATOM   4581  N   VAL A 301      53.740  76.107 120.087  1.00  0.100          N  
ATOM   4582  CA  VAL A 301      54.472  75.481 121.191  1.00  0.100          C  
ATOM   4583  C   VAL A 301      55.905  76.019 121.239  1.00  0.100          C  
ATOM   4584  O   VAL A 301      56.426  76.302 122.321  1.00  0.100          O  
ATOM   4585  CB  VAL A 301      54.469  73.934 121.095  1.00  0.140          C  
ATOM   4586  CG1 VAL A 301      55.413  73.320 122.170  1.00  0.140          C  
ATOM   4587  CG2 VAL A 301      53.033  73.427 121.281  1.00  0.140          C  
ATOM   4588  H   VAL A 301      53.342  75.534 119.332  1.00  0.120          H  
ATOM   4589  HA  VAL A 301      53.977  75.750 122.124  1.00  0.120          H  
ATOM   4590  HB  VAL A 301      54.839  73.630 120.121  1.00  0.170          H  
ATOM   4591 1HG1 VAL A 301      55.399  72.235 122.086  1.00  0.170          H  
ATOM   4592 2HG1 VAL A 301      56.435  73.669 122.027  1.00  0.170          H  
ATOM   4593 3HG1 VAL A 301      55.075  73.608 123.170  1.00  0.170          H  
ATOM   4594 1HG2 VAL A 301      53.010  72.344 121.207  1.00  0.170          H  
ATOM   4595 2HG2 VAL A 301      52.661  73.729 122.260  1.00  0.170          H  
ATOM   4596 3HG2 VAL A 301      52.406  73.852 120.508  1.00  0.170          H  
ATOM   4597  N   ILE A 302      56.554  76.143 120.082  1.00  0.100          N  
ATOM   4598  CA  ILE A 302      57.912  76.667 120.031  1.00  0.100          C  
ATOM   4599  C   ILE A 302      57.954  78.086 120.578  1.00  0.090          C  
ATOM   4600  O   ILE A 302      58.847  78.410 121.358  1.00  0.090          O  
ATOM   4601  CB  ILE A 302      58.498  76.647 118.606  1.00  0.140          C  
ATOM   4602  CG1 ILE A 302      58.727  75.189 118.159  1.00  0.140          C  
ATOM   4603  CG2 ILE A 302      59.807  77.456 118.574  1.00  0.140          C  
ATOM   4604  CD1 ILE A 302      59.009  75.027 116.674  1.00  0.140          C  
ATOM   4605  H   ILE A 302      56.085  75.833 119.228  1.00  0.120          H  
ATOM   4606  HA  ILE A 302      58.541  76.039 120.656  1.00  0.120          H  
ATOM   4607  HB  ILE A 302      57.788  77.092 117.920  1.00  0.170          H  
ATOM   4608 1HG1 ILE A 302      59.572  74.782 118.716  1.00  0.170          H  
ATOM   4609 2HG1 ILE A 302      57.845  74.605 118.407  1.00  0.170          H  
ATOM   4610 1HG2 ILE A 302      60.227  77.462 117.579  1.00  0.170          H  
ATOM   4611 2HG2 ILE A 302      59.624  78.483 118.865  1.00  0.170          H  
ATOM   4612 3HG2 ILE A 302      60.529  77.014 119.265  1.00  0.170          H  
ATOM   4613 1HD1 ILE A 302      59.153  73.984 116.455  1.00  0.170          H  
ATOM   4614 2HD1 ILE A 302      58.166  75.399 116.098  1.00  0.170          H  
ATOM   4615 3HD1 ILE A 302      59.902  75.569 116.392  1.00  0.170          H  
ATOM   4616  N   ALA A 303      57.010  78.941 120.185  1.00  0.090          N  
ATOM   4617  CA  ALA A 303      56.996  80.303 120.689  1.00  0.080          C  
ATOM   4618  C   ALA A 303      56.902  80.313 122.216  1.00  0.070          C  
ATOM   4619  O   ALA A 303      57.587  81.108 122.873  1.00  0.070          O  
ATOM   4620  CB  ALA A 303      55.832  81.061 120.089  1.00  0.120          C  
ATOM   4621  H   ALA A 303      56.312  78.635 119.504  1.00  0.110          H  
ATOM   4622  HA  ALA A 303      57.928  80.782 120.397  1.00  0.100          H  
ATOM   4623 1HB  ALA A 303      55.836  82.086 120.452  1.00  0.140          H  
ATOM   4624 2HB  ALA A 303      55.921  81.053 119.002  1.00  0.140          H  
ATOM   4625 3HB  ALA A 303      54.900  80.574 120.378  1.00  0.140          H  
ATOM   4626  N   SER A 304      56.092  79.412 122.785  1.00  0.080          N  
ATOM   4627  CA  SER A 304      55.994  79.303 124.235  1.00  0.080          C  
ATOM   4628  C   SER A 304      57.355  78.903 124.807  1.00  0.080          C  
ATOM   4629  O   SER A 304      57.827  79.497 125.786  1.00  0.080          O  
ATOM   4630  CB  SER A 304      54.938  78.296 124.630  1.00  0.110          C  
ATOM   4631  OG  SER A 304      54.833  78.206 126.022  1.00  0.110          O  
ATOM   4632  H   SER A 304      55.487  78.834 122.189  1.00  0.100          H  
ATOM   4633  HA  SER A 304      55.720  80.277 124.641  1.00  0.100          H  
ATOM   4634 1HB  SER A 304      53.979  78.583 124.201  1.00  0.130          H  
ATOM   4635 2HB  SER A 304      55.194  77.323 124.226  1.00  0.130          H  
ATOM   4636  HG  SER A 304      54.200  77.505 126.190  1.00  0.130          H  
ATOM   4637  N   ARG A 305      58.005  77.911 124.171  1.00  0.090          N  
ATOM   4638  CA  ARG A 305      59.320  77.445 124.594  1.00  0.100          C  
ATOM   4639  C   ARG A 305      60.341  78.575 124.534  1.00  0.090          C  
ATOM   4640  O   ARG A 305      61.206  78.657 125.403  1.00  0.100          O  
ATOM   4641  CB  ARG A 305      59.815  76.284 123.732  1.00  0.140          C  
ATOM   4642  CG  ARG A 305      59.036  74.966 123.851  1.00  0.140          C  
ATOM   4643  CD  ARG A 305      59.375  74.195 125.064  1.00  0.140          C  
ATOM   4644  NE  ARG A 305      58.599  72.973 125.143  1.00  0.140          N  
ATOM   4645  CZ  ARG A 305      58.894  71.793 124.566  1.00  0.140          C  
ATOM   4646  NH1 ARG A 305      59.974  71.628 123.828  1.00  0.140          N  
ATOM   4647  NH2 ARG A 305      58.057  70.799 124.764  1.00  0.140          N  
ATOM   4648  H   ARG A 305      57.529  77.442 123.393  1.00  0.110          H  
ATOM   4649  HA  ARG A 305      59.242  77.103 125.621  1.00  0.120          H  
ATOM   4650 1HB  ARG A 305      59.807  76.573 122.693  1.00  0.160          H  
ATOM   4651 2HB  ARG A 305      60.850  76.069 123.992  1.00  0.160          H  
ATOM   4652 1HG  ARG A 305      57.974  75.187 123.913  1.00  0.160          H  
ATOM   4653 2HG  ARG A 305      59.221  74.350 122.971  1.00  0.160          H  
ATOM   4654 1HD  ARG A 305      60.434  73.946 125.078  1.00  0.160          H  
ATOM   4655 2HD  ARG A 305      59.133  74.789 125.938  1.00  0.160          H  
ATOM   4656  HE  ARG A 305      57.717  72.993 125.689  1.00  0.160          H  
ATOM   4657 1HH1 ARG A 305      60.609  72.396 123.677  1.00  0.160          H  
ATOM   4658 2HH1 ARG A 305      60.165  70.731 123.408  1.00  0.160          H  
ATOM   4659 1HH2 ARG A 305      57.223  70.991 125.351  1.00  0.160          H  
ATOM   4660 2HH2 ARG A 305      58.220  69.892 124.362  1.00  0.160          H  
ATOM   4661  N   HIS A 306      60.248  79.450 123.527  1.00  0.080          N  
ATOM   4662  CA  HIS A 306      61.177  80.566 123.410  1.00  0.080          C  
ATOM   4663  C   HIS A 306      61.048  81.513 124.605  1.00  0.070          C  
ATOM   4664  O   HIS A 306      62.061  81.909 125.209  1.00  0.070          O  
ATOM   4665  CB  HIS A 306      60.925  81.336 122.103  1.00  0.110          C  
ATOM   4666  CG  HIS A 306      61.434  80.682 120.867  1.00  0.110          C  
ATOM   4667  ND1 HIS A 306      61.191  81.193 119.610  1.00  0.110          N  
ATOM   4668  CD2 HIS A 306      62.189  79.576 120.682  1.00  0.110          C  
ATOM   4669  CE1 HIS A 306      61.778  80.433 118.708  1.00  0.110          C  
ATOM   4670  NE2 HIS A 306      62.392  79.446 119.330  1.00  0.110          N  
ATOM   4671  H   HIS A 306      59.543  79.279 122.806  1.00  0.100          H  
ATOM   4672  HA  HIS A 306      62.197  80.191 123.395  1.00  0.100          H  
ATOM   4673 1HB  HIS A 306      59.861  81.463 121.977  1.00  0.130          H  
ATOM   4674 2HB  HIS A 306      61.337  82.311 122.155  1.00  0.130          H  
ATOM   4675  HD1 HIS A 306      60.598  81.968 119.390  1.00  0.130          H  
ATOM   4676  HD2 HIS A 306      62.624  78.851 121.369  1.00  0.130          H  
ATOM   4677  HE1 HIS A 306      61.703  80.673 117.648  1.00  0.130          H  
ATOM   4678  N   ASP A 307      59.814  81.825 125.006  1.00  0.060          N  
ATOM   4679  CA  ASP A 307      59.642  82.681 126.174  1.00  0.050          C  
ATOM   4680  C   ASP A 307      60.140  81.979 127.436  1.00  0.060          C  
ATOM   4681  O   ASP A 307      60.763  82.601 128.305  1.00  0.060          O  
ATOM   4682  CB  ASP A 307      58.179  83.080 126.360  1.00  0.070          C  
ATOM   4683  CG  ASP A 307      57.670  84.113 125.342  1.00  0.070          C  
ATOM   4684  OD1 ASP A 307      58.463  84.737 124.666  1.00  0.070          O  
ATOM   4685  OD2 ASP A 307      56.476  84.273 125.268  1.00  0.070          O  
ATOM   4686  H   ASP A 307      59.008  81.512 124.445  1.00  0.070          H  
ATOM   4687  HA  ASP A 307      60.230  83.586 126.028  1.00  0.060          H  
ATOM   4688 1HB  ASP A 307      57.558  82.179 126.273  1.00  0.090          H  
ATOM   4689 2HB  ASP A 307      58.036  83.474 127.365  1.00  0.090          H  
ATOM   4690  N   ASN A 308      59.906  80.673 127.524  1.00  0.070          N  
ATOM   4691  CA  ASN A 308      60.333  79.925 128.690  1.00  0.090          C  
ATOM   4692  C   ASN A 308      61.860  79.855 128.777  1.00  0.090          C  
ATOM   4693  O   ASN A 308      62.424  79.968 129.872  1.00  0.090          O  
ATOM   4694  CB  ASN A 308      59.764  78.543 128.633  1.00  0.120          C  
ATOM   4695  CG  ASN A 308      58.275  78.480 128.856  1.00  0.120          C  
ATOM   4696  OD1 ASN A 308      57.647  79.375 129.430  1.00  0.120          O  
ATOM   4697  ND2 ASN A 308      57.691  77.403 128.399  1.00  0.120          N  
ATOM   4698  H   ASN A 308      59.357  80.212 126.790  1.00  0.080          H  
ATOM   4699  HA  ASN A 308      59.970  80.434 129.584  1.00  0.110          H  
ATOM   4700 1HB  ASN A 308      59.985  78.125 127.663  1.00  0.140          H  
ATOM   4701 2HB  ASN A 308      60.266  77.946 129.375  1.00  0.140          H  
ATOM   4702 1HD2 ASN A 308      56.704  77.270 128.503  1.00  0.140          H  
ATOM   4703 2HD2 ASN A 308      58.227  76.695 127.951  1.00  0.140          H  
ATOM   4704  N   MET A 309      62.530  79.708 127.625  1.00  0.090          N  
ATOM   4705  CA  MET A 309      63.982  79.637 127.589  1.00  0.100          C  
ATOM   4706  C   MET A 309      64.567  80.981 127.991  1.00  0.080          C  
ATOM   4707  O   MET A 309      65.659  81.034 128.562  1.00  0.080          O  
ATOM   4708  CB  MET A 309      64.479  79.184 126.219  1.00  0.140          C  
ATOM   4709  CG  MET A 309      65.987  78.794 126.166  1.00  0.140          C  
ATOM   4710  SD  MET A 309      66.429  77.383 127.278  1.00  0.140          S  
ATOM   4711  CE  MET A 309      65.731  75.934 126.452  1.00  0.140          C  
ATOM   4712  H   MET A 309      62.002  79.562 126.762  1.00  0.110          H  
ATOM   4713  HA  MET A 309      64.303  78.907 128.319  1.00  0.120          H  
ATOM   4714 1HB  MET A 309      63.884  78.338 125.884  1.00  0.160          H  
ATOM   4715 2HB  MET A 309      64.312  79.993 125.500  1.00  0.160          H  
ATOM   4716 1HG  MET A 309      66.249  78.523 125.146  1.00  0.160          H  
ATOM   4717 2HG  MET A 309      66.593  79.656 126.454  1.00  0.160          H  
ATOM   4718 1HE  MET A 309      65.937  75.043 127.036  1.00  0.160          H  
ATOM   4719 2HE  MET A 309      64.651  76.049 126.352  1.00  0.160          H  
ATOM   4720 3HE  MET A 309      66.178  75.824 125.462  1.00  0.160          H  
ATOM   4721  N   THR A 310      63.856  82.072 127.682  1.00  0.070          N  
ATOM   4722  CA  THR A 310      64.303  83.391 128.092  1.00  0.060          C  
ATOM   4723  C   THR A 310      64.320  83.447 129.608  1.00  0.040          C  
ATOM   4724  O   THR A 310      65.318  83.864 130.200  1.00  0.040          O  
ATOM   4725  CB  THR A 310      63.406  84.503 127.556  1.00  0.090          C  
ATOM   4726  OG1 THR A 310      63.441  84.473 126.131  1.00  0.090          O  
ATOM   4727  CG2 THR A 310      63.913  85.842 128.068  1.00  0.090          C  
ATOM   4728  H   THR A 310      63.004  81.973 127.123  1.00  0.080          H  
ATOM   4729  HA  THR A 310      65.315  83.553 127.723  1.00  0.070          H  
ATOM   4730  HB  THR A 310      62.389  84.358 127.891  1.00  0.110          H  
ATOM   4731  HG1 THR A 310      63.016  83.647 125.817  1.00  0.110          H  
ATOM   4732 1HG2 THR A 310      63.289  86.612 127.697  1.00  0.110          H  
ATOM   4733 2HG2 THR A 310      63.889  85.872 129.156  1.00  0.110          H  
ATOM   4734 3HG2 THR A 310      64.934  86.001 127.731  1.00  0.110          H  
ATOM   4735  N   ASP A 311      63.239  82.980 130.251  1.00  0.030          N  
ATOM   4736  CA  ASP A 311      63.219  82.966 131.711  1.00  0.030          C  
ATOM   4737  C   ASP A 311      64.358  82.096 132.253  1.00  0.050          C  
ATOM   4738  O   ASP A 311      64.980  82.462 133.254  1.00  0.040          O  
ATOM   4739  CB  ASP A 311      61.875  82.491 132.261  1.00  0.040          C  
ATOM   4740  CG  ASP A 311      60.736  83.526 132.118  1.00  0.040          C  
ATOM   4741  OD1 ASP A 311      61.001  84.677 131.854  1.00  0.040          O  
ATOM   4742  OD2 ASP A 311      59.609  83.141 132.299  1.00  0.040          O  
ATOM   4743  H   ASP A 311      62.418  82.689 129.704  1.00  0.040          H  
ATOM   4744  HA  ASP A 311      63.375  83.985 132.062  1.00  0.040          H  
ATOM   4745 1HB  ASP A 311      61.579  81.580 131.736  1.00  0.050          H  
ATOM   4746 2HB  ASP A 311      61.986  82.234 133.315  1.00  0.050          H  
ATOM   4747  N   ILE A 312      64.668  80.973 131.576  1.00  0.090          N  
ATOM   4748  CA  ILE A 312      65.781  80.119 132.002  1.00  0.120          C  
ATOM   4749  C   ILE A 312      67.076  80.912 131.936  1.00  0.120          C  
ATOM   4750  O   ILE A 312      67.878  80.836 132.867  1.00  0.130          O  
ATOM   4751  CB  ILE A 312      65.925  78.804 131.178  1.00  0.160          C  
ATOM   4752  CG1 ILE A 312      64.729  77.846 131.475  1.00  0.160          C  
ATOM   4753  CG2 ILE A 312      67.281  78.113 131.495  1.00  0.160          C  
ATOM   4754  CD1 ILE A 312      64.601  76.637 130.521  1.00  0.160          C  
ATOM   4755  H   ILE A 312      64.071  80.702 130.786  1.00  0.110          H  
ATOM   4756  HA  ILE A 312      65.620  79.831 133.034  1.00  0.140          H  
ATOM   4757  HB  ILE A 312      65.896  79.041 130.123  1.00  0.190          H  
ATOM   4758 1HG1 ILE A 312      64.840  77.466 132.489  1.00  0.190          H  
ATOM   4759 2HG1 ILE A 312      63.803  78.419 131.422  1.00  0.190          H  
ATOM   4760 1HG2 ILE A 312      67.384  77.211 130.905  1.00  0.190          H  
ATOM   4761 2HG2 ILE A 312      68.109  78.771 131.254  1.00  0.190          H  
ATOM   4762 3HG2 ILE A 312      67.326  77.861 132.557  1.00  0.190          H  
ATOM   4763 1HD1 ILE A 312      63.755  76.049 130.826  1.00  0.190          H  
ATOM   4764 2HD1 ILE A 312      64.450  76.975 129.509  1.00  0.190          H  
ATOM   4765 3HD1 ILE A 312      65.488  76.019 130.563  1.00  0.190          H  
ATOM   4766  N   SER A 313      67.294  81.650 130.844  1.00  0.120          N  
ATOM   4767  CA  SER A 313      68.485  82.478 130.690  1.00  0.150          C  
ATOM   4768  C   SER A 313      68.576  83.504 131.825  1.00  0.140          C  
ATOM   4769  O   SER A 313      69.657  83.711 132.388  1.00  0.170          O  
ATOM   4770  CB  SER A 313      68.479  83.173 129.353  1.00  0.200          C  
ATOM   4771  OG  SER A 313      69.638  83.934 129.184  1.00  0.200          O  
ATOM   4772  H   SER A 313      66.618  81.595 130.076  1.00  0.140          H  
ATOM   4773  HA  SER A 313      69.359  81.832 130.737  1.00  0.180          H  
ATOM   4774 1HB  SER A 313      68.399  82.431 128.560  1.00  0.240          H  
ATOM   4775 2HB  SER A 313      67.612  83.818 129.281  1.00  0.240          H  
ATOM   4776  HG  SER A 313      69.522  84.384 128.352  1.00  0.240          H  
ATOM   4777  N   VAL A 314      67.446  84.137 132.173  1.00  0.100          N  
ATOM   4778  CA  VAL A 314      67.425  85.103 133.269  1.00  0.100          C  
ATOM   4779  C   VAL A 314      67.817  84.414 134.575  1.00  0.100          C  
ATOM   4780  O   VAL A 314      68.576  84.973 135.378  1.00  0.140          O  
ATOM   4781  CB  VAL A 314      66.039  85.763 133.425  1.00  0.140          C  
ATOM   4782  CG1 VAL A 314      65.992  86.610 134.705  1.00  0.140          C  
ATOM   4783  CG2 VAL A 314      65.756  86.622 132.209  1.00  0.140          C  
ATOM   4784  H   VAL A 314      66.603  83.947 131.622  1.00  0.120          H  
ATOM   4785  HA  VAL A 314      68.154  85.882 133.053  1.00  0.120          H  
ATOM   4786  HB  VAL A 314      65.280  84.988 133.509  1.00  0.170          H  
ATOM   4787 1HG1 VAL A 314      65.007  87.062 134.797  1.00  0.170          H  
ATOM   4788 2HG1 VAL A 314      66.177  85.988 135.578  1.00  0.170          H  
ATOM   4789 3HG1 VAL A 314      66.748  87.393 134.651  1.00  0.170          H  
ATOM   4790 1HG2 VAL A 314      64.772  87.080 132.305  1.00  0.170          H  
ATOM   4791 2HG2 VAL A 314      66.514  87.398 132.128  1.00  0.170          H  
ATOM   4792 3HG2 VAL A 314      65.776  86.005 131.323  1.00  0.170          H  
ATOM   4793  N   HIS A 315      67.276  83.216 134.817  1.00  0.060          N  
ATOM   4794  CA  HIS A 315      67.631  82.489 136.021  1.00  0.060          C  
ATOM   4795  C   HIS A 315      69.114  82.162 135.991  1.00  0.120          C  
ATOM   4796  O   HIS A 315      69.801  82.313 137.000  1.00  0.140          O  
ATOM   4797  CB  HIS A 315      66.858  81.168 136.146  1.00  0.080          C  
ATOM   4798  CG  HIS A 315      65.402  81.278 136.477  1.00  0.080          C  
ATOM   4799  ND1 HIS A 315      64.938  81.798 137.668  1.00  0.080          N  
ATOM   4800  CD2 HIS A 315      64.308  80.887 135.787  1.00  0.080          C  
ATOM   4801  CE1 HIS A 315      63.611  81.729 137.677  1.00  0.080          C  
ATOM   4802  NE2 HIS A 315      63.220  81.180 136.546  1.00  0.080          N  
ATOM   4803  H   HIS A 315      66.583  82.830 134.169  1.00  0.070          H  
ATOM   4804  HA  HIS A 315      67.427  83.098 136.898  1.00  0.070          H  
ATOM   4805 1HB  HIS A 315      66.937  80.626 135.208  1.00  0.100          H  
ATOM   4806 2HB  HIS A 315      67.326  80.556 136.899  1.00  0.100          H  
ATOM   4807  HD2 HIS A 315      64.284  80.413 134.814  1.00  0.100          H  
ATOM   4808  HE1 HIS A 315      62.954  82.051 138.484  1.00  0.100          H  
ATOM   4809  HE2 HIS A 315      62.246  80.959 136.259  1.00  0.100          H  
ATOM   4810  N   ASN A 316      69.647  81.765 134.829  1.00  0.170          N  
ATOM   4811  CA  ASN A 316      71.061  81.442 134.754  1.00  0.230          C  
ATOM   4812  C   ASN A 316      71.909  82.654 135.126  1.00  0.270          C  
ATOM   4813  O   ASN A 316      72.919  82.498 135.815  1.00  0.300          O  
ATOM   4814  CB  ASN A 316      71.443  80.946 133.373  1.00  0.300          C  
ATOM   4815  CG  ASN A 316      70.949  79.557 133.060  1.00  0.300          C  
ATOM   4816  OD1 ASN A 316      70.570  78.770 133.938  1.00  0.300          O  
ATOM   4817  ND2 ASN A 316      70.974  79.228 131.794  1.00  0.300          N  
ATOM   4818  H   ASN A 316      69.044  81.620 134.019  1.00  0.200          H  
ATOM   4819  HA  ASN A 316      71.275  80.655 135.475  1.00  0.280          H  
ATOM   4820 1HB  ASN A 316      71.046  81.626 132.628  1.00  0.360          H  
ATOM   4821 2HB  ASN A 316      72.527  80.961 133.276  1.00  0.360          H  
ATOM   4822 1HD2 ASN A 316      70.694  78.311 131.509  1.00  0.360          H  
ATOM   4823 2HD2 ASN A 316      71.295  79.884 131.112  1.00  0.360          H  
ATOM   4824  N   LYS A 317      71.490  83.860 134.713  1.00  0.270          N  
ATOM   4825  CA  LYS A 317      72.227  85.069 135.074  1.00  0.330          C  
ATOM   4826  C   LYS A 317      72.227  85.270 136.579  1.00  0.330          C  
ATOM   4827  O   LYS A 317      73.268  85.585 137.174  1.00  0.410          O  
ATOM   4828  CB  LYS A 317      71.603  86.308 134.440  1.00  0.440          C  
ATOM   4829  CG  LYS A 317      71.780  86.439 132.966  1.00  0.440          C  
ATOM   4830  CD  LYS A 317      71.076  87.693 132.464  1.00  0.440          C  
ATOM   4831  CE  LYS A 317      71.242  87.859 130.992  1.00  0.440          C  
ATOM   4832  NZ  LYS A 317      72.637  88.119 130.649  1.00  0.440          N  
ATOM   4833  H   LYS A 317      70.685  83.901 134.076  1.00  0.320          H  
ATOM   4834  HA  LYS A 317      73.259  84.964 134.741  1.00  0.400          H  
ATOM   4835 1HB  LYS A 317      70.536  86.313 134.639  1.00  0.530          H  
ATOM   4836 2HB  LYS A 317      72.021  87.197 134.909  1.00  0.530          H  
ATOM   4837 1HG  LYS A 317      72.842  86.485 132.744  1.00  0.530          H  
ATOM   4838 2HG  LYS A 317      71.359  85.566 132.472  1.00  0.530          H  
ATOM   4839 1HD  LYS A 317      70.010  87.624 132.690  1.00  0.530          H  
ATOM   4840 2HD  LYS A 317      71.481  88.570 132.967  1.00  0.530          H  
ATOM   4841 1HE  LYS A 317      70.913  86.953 130.484  1.00  0.530          H  
ATOM   4842 2HE  LYS A 317      70.636  88.696 130.654  1.00  0.530          H  
ATOM   4843 1HZ  LYS A 317      72.744  88.245 129.634  1.00  0.530          H  
ATOM   4844 2HZ  LYS A 317      72.950  88.966 131.094  1.00  0.530          H  
ATOM   4845 3HZ  LYS A 317      73.214  87.359 130.937  1.00  0.530          H  
ATOM   4846  N   LYS A 318      71.059  85.064 137.200  1.00  0.250          N  
ATOM   4847  CA  LYS A 318      70.935  85.200 138.641  1.00  0.250          C  
ATOM   4848  C   LYS A 318      71.826  84.176 139.346  1.00  0.230          C  
ATOM   4849  O   LYS A 318      72.516  84.510 140.313  1.00  0.250          O  
ATOM   4850  CB  LYS A 318      69.465  85.043 139.067  1.00  0.350          C  
ATOM   4851  CG  LYS A 318      68.550  86.198 138.668  1.00  0.350          C  
ATOM   4852  CD  LYS A 318      67.089  85.950 139.038  1.00  0.350          C  
ATOM   4853  CE  LYS A 318      66.218  87.160 138.685  1.00  0.350          C  
ATOM   4854  NZ  LYS A 318      64.775  86.925 138.981  1.00  0.350          N  
ATOM   4855  H   LYS A 318      70.231  84.857 136.627  1.00  0.300          H  
ATOM   4856  HA  LYS A 318      71.277  86.193 138.928  1.00  0.300          H  
ATOM   4857 1HB  LYS A 318      69.059  84.110 138.679  1.00  0.420          H  
ATOM   4858 2HB  LYS A 318      69.420  85.004 140.139  1.00  0.420          H  
ATOM   4859 1HG  LYS A 318      68.865  87.065 139.212  1.00  0.420          H  
ATOM   4860 2HG  LYS A 318      68.640  86.395 137.600  1.00  0.420          H  
ATOM   4861 1HD  LYS A 318      66.724  85.077 138.489  1.00  0.420          H  
ATOM   4862 2HD  LYS A 318      67.012  85.745 140.104  1.00  0.420          H  
ATOM   4863 1HE  LYS A 318      66.561  88.019 139.263  1.00  0.420          H  
ATOM   4864 2HE  LYS A 318      66.330  87.383 137.627  1.00  0.420          H  
ATOM   4865 1HZ  LYS A 318      64.243  87.749 138.735  1.00  0.420          H  
ATOM   4866 2HZ  LYS A 318      64.443  86.139 138.439  1.00  0.420          H  
ATOM   4867 3HZ  LYS A 318      64.652  86.730 139.964  1.00  0.420          H  
ATOM   4868  N   PHE A 319      71.869  82.943 138.828  1.00  0.220          N  
ATOM   4869  CA  PHE A 319      72.689  81.901 139.421  1.00  0.220          C  
ATOM   4870  C   PHE A 319      74.169  82.191 139.285  1.00  0.320          C  
ATOM   4871  O   PHE A 319      74.940  81.877 140.200  1.00  0.370          O  
ATOM   4872  CB  PHE A 319      72.339  80.519 138.869  1.00  0.310          C  
ATOM   4873  CG  PHE A 319      71.075  80.041 139.475  1.00  0.310          C  
ATOM   4874  CD1 PHE A 319      69.910  79.874 138.745  1.00  0.310          C  
ATOM   4875  CD2 PHE A 319      71.038  79.815 140.819  1.00  0.310          C  
ATOM   4876  CE1 PHE A 319      68.750  79.501 139.376  1.00  0.310          C  
ATOM   4877  CE2 PHE A 319      69.912  79.462 141.422  1.00  0.310          C  
ATOM   4878  CZ  PHE A 319      68.759  79.309 140.721  1.00  0.310          C  
ATOM   4879  H   PHE A 319      71.253  82.721 138.042  1.00  0.260          H  
ATOM   4880  HA  PHE A 319      72.461  81.883 140.478  1.00  0.260          H  
ATOM   4881 1HB  PHE A 319      72.213  80.576 137.789  1.00  0.370          H  
ATOM   4882 2HB  PHE A 319      73.132  79.809 139.088  1.00  0.370          H  
ATOM   4883  HD1 PHE A 319      69.917  80.042 137.675  1.00  0.370          H  
ATOM   4884  HD2 PHE A 319      71.937  79.932 141.410  1.00  0.370          H  
ATOM   4885  HE1 PHE A 319      67.830  79.370 138.813  1.00  0.370          H  
ATOM   4886  HE2 PHE A 319      69.923  79.299 142.466  1.00  0.370          H  
ATOM   4887  HZ  PHE A 319      67.859  79.028 141.247  1.00  0.370          H  
ATOM   4888  N   LYS A 320      74.590  82.754 138.151  1.00  0.350          N  
ATOM   4889  CA  LYS A 320      75.989  83.108 137.983  1.00  0.430          C  
ATOM   4890  C   LYS A 320      76.389  84.219 138.954  1.00  0.450          C  
ATOM   4891  O   LYS A 320      77.465  84.145 139.554  1.00  0.490          O  
ATOM   4892  CB  LYS A 320      76.280  83.508 136.540  1.00  0.570          C  
ATOM   4893  CG  LYS A 320      76.257  82.333 135.565  1.00  0.570          C  
ATOM   4894  CD  LYS A 320      76.503  82.776 134.133  1.00  0.570          C  
ATOM   4895  CE  LYS A 320      76.466  81.586 133.176  1.00  0.570          C  
ATOM   4896  NZ  LYS A 320      76.680  81.998 131.761  1.00  0.570          N  
ATOM   4897  H   LYS A 320      73.924  82.902 137.384  1.00  0.420          H  
ATOM   4898  HA  LYS A 320      76.592  82.232 138.216  1.00  0.520          H  
ATOM   4899 1HB  LYS A 320      75.527  84.229 136.212  1.00  0.680          H  
ATOM   4900 2HB  LYS A 320      77.252  83.993 136.480  1.00  0.680          H  
ATOM   4901 1HG  LYS A 320      77.032  81.623 135.852  1.00  0.680          H  
ATOM   4902 2HG  LYS A 320      75.299  81.827 135.626  1.00  0.680          H  
ATOM   4903 1HD  LYS A 320      75.728  83.488 133.841  1.00  0.680          H  
ATOM   4904 2HD  LYS A 320      77.473  83.265 134.060  1.00  0.680          H  
ATOM   4905 1HE  LYS A 320      77.242  80.877 133.460  1.00  0.680          H  
ATOM   4906 2HE  LYS A 320      75.493  81.096 133.258  1.00  0.680          H  
ATOM   4907 1HZ  LYS A 320      76.648  81.184 131.163  1.00  0.680          H  
ATOM   4908 2HZ  LYS A 320      75.957  82.645 131.487  1.00  0.680          H  
ATOM   4909 3HZ  LYS A 320      77.583  82.443 131.672  1.00  0.680          H  
ATOM   4910  N   ARG A 321      75.533  85.245 139.133  1.00  0.430          N  
ATOM   4911  CA  ARG A 321      75.863  86.317 140.078  1.00  0.440          C  
ATOM   4912  C   ARG A 321      75.946  85.785 141.497  1.00  0.430          C  
ATOM   4913  O   ARG A 321      76.868  86.114 142.248  1.00  0.460          O  
ATOM   4914  CB  ARG A 321      74.831  87.433 140.081  1.00  0.610          C  
ATOM   4915  CG  ARG A 321      74.813  88.339 138.883  1.00  0.610          C  
ATOM   4916  CD  ARG A 321      74.012  89.570 139.171  1.00  0.610          C  
ATOM   4917  NE  ARG A 321      72.575  89.310 139.377  1.00  0.610          N  
ATOM   4918  CZ  ARG A 321      71.641  89.298 138.412  1.00  0.610          C  
ATOM   4919  NH1 ARG A 321      71.942  89.504 137.142  1.00  0.610          N  
ATOM   4920  NH2 ARG A 321      70.410  89.086 138.777  1.00  0.610          N  
ATOM   4921  H   ARG A 321      74.669  85.287 138.579  1.00  0.520          H  
ATOM   4922  HA  ARG A 321      76.830  86.734 139.802  1.00  0.530          H  
ATOM   4923 1HB  ARG A 321      73.836  86.986 140.149  1.00  0.730          H  
ATOM   4924 2HB  ARG A 321      74.968  88.049 140.966  1.00  0.730          H  
ATOM   4925 1HG  ARG A 321      75.831  88.631 138.628  1.00  0.730          H  
ATOM   4926 2HG  ARG A 321      74.360  87.815 138.042  1.00  0.730          H  
ATOM   4927 1HD  ARG A 321      74.398  90.030 140.081  1.00  0.730          H  
ATOM   4928 2HD  ARG A 321      74.123  90.275 138.353  1.00  0.730          H  
ATOM   4929  HE  ARG A 321      72.219  89.125 140.340  1.00  0.730          H  
ATOM   4930 1HH1 ARG A 321      72.897  89.667 136.864  1.00  0.730          H  
ATOM   4931 2HH1 ARG A 321      71.213  89.492 136.445  1.00  0.730          H  
ATOM   4932 1HH2 ARG A 321      70.230  88.922 139.787  1.00  0.730          H  
ATOM   4933 2HH2 ARG A 321      69.666  89.082 138.103  1.00  0.730          H  
ATOM   4934  N   TYR A 322      74.976  84.945 141.841  1.00  0.390          N  
ATOM   4935  CA  TYR A 322      74.836  84.280 143.120  1.00  0.350          C  
ATOM   4936  C   TYR A 322      76.058  83.432 143.430  1.00  0.390          C  
ATOM   4937  O   TYR A 322      76.650  83.550 144.509  1.00  0.420          O  
ATOM   4938  CB  TYR A 322      73.535  83.498 143.033  1.00  0.510          C  
ATOM   4939  CG  TYR A 322      73.111  82.562 144.104  1.00  0.510          C  
ATOM   4940  CD1 TYR A 322      72.661  83.026 145.318  1.00  0.510          C  
ATOM   4941  CD2 TYR A 322      73.060  81.212 143.811  1.00  0.510          C  
ATOM   4942  CE1 TYR A 322      72.163  82.138 146.245  1.00  0.510          C  
ATOM   4943  CE2 TYR A 322      72.563  80.333 144.729  1.00  0.510          C  
ATOM   4944  CZ  TYR A 322      72.107  80.794 145.944  1.00  0.510          C  
ATOM   4945  OH  TYR A 322      71.602  79.919 146.867  1.00  0.510          O  
ATOM   4946  H   TYR A 322      74.232  84.766 141.159  1.00  0.470          H  
ATOM   4947  HA  TYR A 322      74.746  85.038 143.896  1.00  0.420          H  
ATOM   4948 1HB  TYR A 322      72.733  84.217 142.896  1.00  0.610          H  
ATOM   4949 2HB  TYR A 322      73.573  82.930 142.131  1.00  0.610          H  
ATOM   4950  HD1 TYR A 322      72.676  84.093 145.542  1.00  0.610          H  
ATOM   4951  HD2 TYR A 322      73.403  80.854 142.842  1.00  0.610          H  
ATOM   4952  HE1 TYR A 322      71.796  82.504 147.205  1.00  0.610          H  
ATOM   4953  HE2 TYR A 322      72.514  79.268 144.496  1.00  0.610          H  
ATOM   4954  HH  TYR A 322      71.039  80.397 147.482  1.00  0.610          H  
ATOM   4955  N   THR A 323      76.452  82.596 142.471  1.00  0.400          N  
ATOM   4956  CA  THR A 323      77.606  81.743 142.626  1.00  0.450          C  
ATOM   4957  C   THR A 323      78.849  82.595 142.804  1.00  0.530          C  
ATOM   4958  O   THR A 323      79.685  82.301 143.662  1.00  0.560          O  
ATOM   4959  CB  THR A 323      77.788  80.822 141.402  1.00  0.610          C  
ATOM   4960  OG1 THR A 323      76.627  79.988 141.254  1.00  0.610          O  
ATOM   4961  CG2 THR A 323      79.025  79.933 141.605  1.00  0.610          C  
ATOM   4962  H   THR A 323      75.918  82.525 141.609  1.00  0.480          H  
ATOM   4963  HA  THR A 323      77.471  81.130 143.518  1.00  0.540          H  
ATOM   4964  HB  THR A 323      77.909  81.427 140.501  1.00  0.730          H  
ATOM   4965  HG1 THR A 323      75.878  80.545 140.942  1.00  0.730          H  
ATOM   4966 1HG2 THR A 323      79.140  79.281 140.743  1.00  0.730          H  
ATOM   4967 2HG2 THR A 323      79.920  80.545 141.712  1.00  0.730          H  
ATOM   4968 3HG2 THR A 323      78.892  79.331 142.503  1.00  0.730          H  
ATOM   4969  N   ALA A 324      79.010  83.635 141.975  1.00  0.570          N  
ATOM   4970  CA  ALA A 324      80.177  84.485 142.086  1.00  0.650          C  
ATOM   4971  C   ALA A 324      80.249  85.139 143.454  1.00  0.660          C  
ATOM   4972  O   ALA A 324      81.338  85.243 144.023  1.00  0.720          O  
ATOM   4973  CB  ALA A 324      80.153  85.553 141.016  1.00  0.880          C  
ATOM   4974  H   ALA A 324      78.324  83.829 141.239  1.00  0.680          H  
ATOM   4975  HA  ALA A 324      81.062  83.864 141.954  1.00  0.780          H  
ATOM   4976 1HB  ALA A 324      81.045  86.171 141.096  1.00  1.050          H  
ATOM   4977 2HB  ALA A 324      80.119  85.081 140.035  1.00  1.050          H  
ATOM   4978 3HB  ALA A 324      79.266  86.172 141.149  1.00  1.050          H  
ATOM   4979  N   ALA A 325      79.100  85.576 143.994  1.00  0.600          N  
ATOM   4980  CA  ALA A 325      79.082  86.190 145.310  1.00  0.620          C  
ATOM   4981  C   ALA A 325      79.564  85.207 146.367  1.00  0.620          C  
ATOM   4982  O   ALA A 325      80.361  85.579 147.235  1.00  0.680          O  
ATOM   4983  CB  ALA A 325      77.687  86.672 145.645  1.00  0.860          C  
ATOM   4984  H   ALA A 325      78.235  85.536 143.445  1.00  0.720          H  
ATOM   4985  HA  ALA A 325      79.764  87.041 145.298  1.00  0.740          H  
ATOM   4986 1HB  ALA A 325      77.690  87.148 146.623  1.00  1.030          H  
ATOM   4987 2HB  ALA A 325      77.362  87.385 144.888  1.00  1.030          H  
ATOM   4988 3HB  ALA A 325      77.005  85.823 145.656  1.00  1.030          H  
ATOM   4989  N   ASP A 326      79.131  83.936 146.270  1.00  0.550          N  
ATOM   4990  CA  ASP A 326      79.594  82.938 147.224  1.00  0.540          C  
ATOM   4991  C   ASP A 326      81.089  82.775 147.131  1.00  0.650          C  
ATOM   4992  O   ASP A 326      81.761  82.673 148.159  1.00  0.700          O  
ATOM   4993  CB  ASP A 326      78.988  81.562 146.971  1.00  0.760          C  
ATOM   4994  CG  ASP A 326      77.554  81.384 147.352  1.00  0.760          C  
ATOM   4995  OD1 ASP A 326      77.002  82.162 148.096  1.00  0.760          O  
ATOM   4996  OD2 ASP A 326      77.017  80.416 146.888  1.00  0.760          O  
ATOM   4997  H   ASP A 326      78.416  83.698 145.569  1.00  0.660          H  
ATOM   4998  HA  ASP A 326      79.336  83.269 148.229  1.00  0.650          H  
ATOM   4999 1HB  ASP A 326      79.075  81.336 145.909  1.00  0.910          H  
ATOM   5000 2HB  ASP A 326      79.575  80.812 147.500  1.00  0.910          H  
ATOM   5001  N   VAL A 327      81.620  82.788 145.903  1.00  0.700          N  
ATOM   5002  CA  VAL A 327      83.052  82.645 145.705  1.00  0.820          C  
ATOM   5003  C   VAL A 327      83.795  83.815 146.321  1.00  0.900          C  
ATOM   5004  O   VAL A 327      84.764  83.610 147.045  1.00  0.970          O  
ATOM   5005  CB  VAL A 327      83.414  82.513 144.210  1.00  1.100          C  
ATOM   5006  CG1 VAL A 327      84.939  82.570 144.022  1.00  1.100          C  
ATOM   5007  CG2 VAL A 327      82.873  81.190 143.677  1.00  1.100          C  
ATOM   5008  H   VAL A 327      80.981  82.837 145.100  1.00  0.840          H  
ATOM   5009  HA  VAL A 327      83.372  81.731 146.204  1.00  0.980          H  
ATOM   5010  HB  VAL A 327      82.974  83.338 143.659  1.00  1.320          H  
ATOM   5011 1HG1 VAL A 327      85.178  82.476 142.965  1.00  1.320          H  
ATOM   5012 2HG1 VAL A 327      85.328  83.517 144.386  1.00  1.320          H  
ATOM   5013 3HG1 VAL A 327      85.405  81.750 144.574  1.00  1.320          H  
ATOM   5014 1HG2 VAL A 327      83.115  81.094 142.620  1.00  1.320          H  
ATOM   5015 2HG2 VAL A 327      83.323  80.368 144.232  1.00  1.320          H  
ATOM   5016 3HG2 VAL A 327      81.802  81.155 143.803  1.00  1.320          H  
ATOM   5017  N   GLU A 328      83.346  85.048 146.094  1.00  0.890          N  
ATOM   5018  CA  GLU A 328      84.073  86.158 146.695  1.00  0.990          C  
ATOM   5019  C   GLU A 328      84.077  86.038 148.221  1.00  1.010          C  
ATOM   5020  O   GLU A 328      85.109  86.273 148.873  1.00  1.120          O  
ATOM   5021  CB  GLU A 328      83.460  87.505 146.294  1.00  1.350          C  
ATOM   5022  CG  GLU A 328      83.665  87.916 144.829  1.00  1.350          C  
ATOM   5023  CD  GLU A 328      83.009  89.251 144.509  1.00  1.350          C  
ATOM   5024  OE1 GLU A 328      82.288  89.740 145.345  1.00  1.350          O  
ATOM   5025  OE2 GLU A 328      83.236  89.780 143.443  1.00  1.350          O  
ATOM   5026  H   GLU A 328      82.536  85.199 145.483  1.00  1.070          H  
ATOM   5027  HA  GLU A 328      85.104  86.124 146.345  1.00  1.190          H  
ATOM   5028 1HB  GLU A 328      82.382  87.467 146.475  1.00  1.620          H  
ATOM   5029 2HB  GLU A 328      83.869  88.291 146.927  1.00  1.620          H  
ATOM   5030 1HG  GLU A 328      84.732  87.984 144.625  1.00  1.620          H  
ATOM   5031 2HG  GLU A 328      83.245  87.143 144.186  1.00  1.620          H  
ATOM   5032  N   ASN A 329      82.943  85.620 148.799  1.00  0.910          N  
ATOM   5033  CA  ASN A 329      82.876  85.476 150.242  1.00  0.930          C  
ATOM   5034  C   ASN A 329      83.801  84.354 150.720  1.00  0.960          C  
ATOM   5035  O   ASN A 329      84.526  84.526 151.708  1.00  1.040          O  
ATOM   5036  CB  ASN A 329      81.447  85.218 150.673  1.00  1.290          C  
ATOM   5037  CG  ASN A 329      80.587  86.438 150.556  1.00  1.290          C  
ATOM   5038  OD1 ASN A 329      81.075  87.574 150.541  1.00  1.290          O  
ATOM   5039  ND2 ASN A 329      79.302  86.235 150.466  1.00  1.290          N  
ATOM   5040  H   ASN A 329      82.108  85.466 148.222  1.00  1.090          H  
ATOM   5041  HA  ASN A 329      83.222  86.403 150.698  1.00  1.120          H  
ATOM   5042 1HB  ASN A 329      81.020  84.429 150.050  1.00  1.550          H  
ATOM   5043 2HB  ASN A 329      81.434  84.866 151.704  1.00  1.550          H  
ATOM   5044 1HD2 ASN A 329      78.680  87.012 150.379  1.00  1.550          H  
ATOM   5045 2HD2 ASN A 329      78.938  85.305 150.473  1.00  1.550          H  
ATOM   5046  N   GLU A 330      83.814  83.226 149.992  1.00  0.910          N  
ATOM   5047  CA  GLU A 330      84.657  82.085 150.333  1.00  0.960          C  
ATOM   5048  C   GLU A 330      86.126  82.368 150.231  1.00  1.150          C  
ATOM   5049  O   GLU A 330      86.890  81.994 151.120  1.00  1.240          O  
ATOM   5050  CB  GLU A 330      84.402  80.865 149.430  1.00  1.320          C  
ATOM   5051  CG  GLU A 330      85.323  79.657 149.791  1.00  1.320          C  
ATOM   5052  CD  GLU A 330      85.141  78.423 148.967  1.00  1.320          C  
ATOM   5053  OE1 GLU A 330      84.398  78.456 148.015  1.00  1.320          O  
ATOM   5054  OE2 GLU A 330      85.717  77.413 149.320  1.00  1.320          O  
ATOM   5055  H   GLU A 330      83.178  83.143 149.197  1.00  1.090          H  
ATOM   5056  HA  GLU A 330      84.450  81.805 151.365  1.00  1.150          H  
ATOM   5057 1HB  GLU A 330      83.360  80.554 149.512  1.00  1.590          H  
ATOM   5058 2HB  GLU A 330      84.584  81.139 148.389  1.00  1.590          H  
ATOM   5059 1HG  GLU A 330      86.343  79.968 149.638  1.00  1.590          H  
ATOM   5060 2HG  GLU A 330      85.201  79.416 150.848  1.00  1.590          H  
ATOM   5061  N   LEU A 331      86.557  82.993 149.137  1.00  1.220          N  
ATOM   5062  CA  LEU A 331      87.984  83.147 148.933  1.00  1.390          C  
ATOM   5063  C   LEU A 331      88.543  83.922 150.076  1.00  1.460          C  
ATOM   5064  O   LEU A 331      89.633  83.613 150.554  1.00  1.580          O  
ATOM   5065  CB  LEU A 331      88.283  83.865 147.617  1.00  1.880          C  
ATOM   5066  CG  LEU A 331      87.986  83.091 146.315  1.00  1.880          C  
ATOM   5067  CD1 LEU A 331      88.155  84.043 145.146  1.00  1.880          C  
ATOM   5068  CD2 LEU A 331      88.924  81.886 146.177  1.00  1.880          C  
ATOM   5069  H   LEU A 331      85.890  83.299 148.426  1.00  1.460          H  
ATOM   5070  HA  LEU A 331      88.448  82.166 148.938  1.00  1.670          H  
ATOM   5071 1HB  LEU A 331      87.680  84.775 147.592  1.00  2.250          H  
ATOM   5072 2HB  LEU A 331      89.337  84.149 147.610  1.00  2.250          H  
ATOM   5073  HG  LEU A 331      86.963  82.738 146.327  1.00  2.250          H  
ATOM   5074 1HD1 LEU A 331      87.936  83.521 144.216  1.00  2.250          H  
ATOM   5075 2HD1 LEU A 331      87.467  84.882 145.261  1.00  2.250          H  
ATOM   5076 3HD1 LEU A 331      89.180  84.413 145.120  1.00  2.250          H  
ATOM   5077 1HD2 LEU A 331      88.698  81.364 145.248  1.00  2.250          H  
ATOM   5078 2HD2 LEU A 331      89.962  82.229 146.159  1.00  2.250          H  
ATOM   5079 3HD2 LEU A 331      88.790  81.196 147.004  1.00  2.250          H  
ATOM   5080  N   SER A 332      87.791  84.917 150.540  1.00  1.400          N  
ATOM   5081  CA  SER A 332      88.216  85.686 151.689  1.00  1.510          C  
ATOM   5082  C   SER A 332      88.356  84.768 152.911  1.00  1.530          C  
ATOM   5083  O   SER A 332      89.372  84.797 153.618  1.00  1.670          O  
ATOM   5084  CB  SER A 332      87.229  86.797 151.974  1.00  2.070          C  
ATOM   5085  OG  SER A 332      87.634  87.561 153.078  1.00  2.070          O  
ATOM   5086  H   SER A 332      86.922  85.168 150.053  1.00  1.680          H  
ATOM   5087  HA  SER A 332      89.188  86.128 151.471  1.00  1.810          H  
ATOM   5088 1HB  SER A 332      87.135  87.434 151.095  1.00  2.480          H  
ATOM   5089 2HB  SER A 332      86.248  86.367 152.168  1.00  2.480          H  
ATOM   5090  HG  SER A 332      86.954  88.226 153.197  1.00  2.480          H  
ATOM   5091  N   GLU A 333      87.375  83.891 153.142  1.00  1.400          N  
ATOM   5092  CA  GLU A 333      87.485  82.979 154.276  1.00  1.400          C  
ATOM   5093  C   GLU A 333      88.718  82.042 154.164  1.00  1.520          C  
ATOM   5094  O   GLU A 333      89.368  81.746 155.173  1.00  1.650          O  
ATOM   5095  CB  GLU A 333      86.190  82.183 154.421  1.00  1.960          C  
ATOM   5096  CG  GLU A 333      84.974  83.036 154.865  1.00  1.960          C  
ATOM   5097  CD  GLU A 333      83.706  82.257 154.836  1.00  1.960          C  
ATOM   5098  OE1 GLU A 333      83.754  81.187 154.312  1.00  1.960          O  
ATOM   5099  OE2 GLU A 333      82.686  82.722 155.294  1.00  1.960          O  
ATOM   5100  H   GLU A 333      86.517  83.923 152.575  1.00  1.680          H  
ATOM   5101  HA  GLU A 333      87.599  83.582 155.163  1.00  1.680          H  
ATOM   5102 1HB  GLU A 333      85.947  81.709 153.475  1.00  2.350          H  
ATOM   5103 2HB  GLU A 333      86.333  81.392 155.157  1.00  2.350          H  
ATOM   5104 1HG  GLU A 333      85.141  83.421 155.862  1.00  2.350          H  
ATOM   5105 2HG  GLU A 333      84.884  83.888 154.194  1.00  2.350          H  
ATOM   5106  N   GLN A 334      89.034  81.580 152.942  1.00  1.530          N  
ATOM   5107  CA  GLN A 334      90.188  80.697 152.700  1.00  1.700          C  
ATOM   5108  C   GLN A 334      91.546  81.398 152.856  1.00  2.040          C  
ATOM   5109  O   GLN A 334      92.484  80.848 153.441  1.00  2.230          O  
ATOM   5110  CB  GLN A 334      90.187  80.166 151.256  1.00  2.310          C  
ATOM   5111  CG  GLN A 334      89.103  79.192 150.848  1.00  2.310          C  
ATOM   5112  CD  GLN A 334      89.259  78.860 149.345  1.00  2.310          C  
ATOM   5113  OE1 GLN A 334      90.186  79.391 148.723  1.00  2.310          O  
ATOM   5114  NE2 GLN A 334      88.405  78.030 148.771  1.00  2.310          N  
ATOM   5115  H   GLN A 334      88.399  81.833 152.177  1.00  1.840          H  
ATOM   5116  HA  GLN A 334      90.141  79.870 153.406  1.00  2.040          H  
ATOM   5117 1HB  GLN A 334      90.113  81.016 150.580  1.00  2.770          H  
ATOM   5118 2HB  GLN A 334      91.147  79.691 151.059  1.00  2.770          H  
ATOM   5119 1HG  GLN A 334      89.200  78.274 151.424  1.00  2.770          H  
ATOM   5120 2HG  GLN A 334      88.135  79.646 151.022  1.00  2.770          H  
ATOM   5121 1HE2 GLN A 334      88.491  77.813 147.800  1.00  2.770          H  
ATOM   5122 2HE2 GLN A 334      87.616  77.626 149.284  1.00  2.770          H  
ATOM   5123  N   GLU A 335      91.650  82.609 152.305  1.00  2.180          N  
ATOM   5124  CA  GLU A 335      92.894  83.365 152.295  1.00  2.580          C  
ATOM   5125  C   GLU A 335      93.152  84.218 153.532  1.00  2.530          C  
ATOM   5126  O   GLU A 335      94.314  84.443 153.877  1.00  2.770          O  
ATOM   5127  CB  GLU A 335      92.954  84.261 151.052  1.00  3.450          C  
ATOM   5128  CG  GLU A 335      93.052  83.496 149.719  1.00  3.450          C  
ATOM   5129  CD  GLU A 335      93.122  84.403 148.504  1.00  3.450          C  
ATOM   5130  OE1 GLU A 335      92.905  85.583 148.656  1.00  3.450          O  
ATOM   5131  OE2 GLU A 335      93.408  83.915 147.432  1.00  3.450          O  
ATOM   5132  H   GLU A 335      90.839  82.993 151.815  1.00  2.620          H  
ATOM   5133  HA  GLU A 335      93.709  82.647 152.223  1.00  3.100          H  
ATOM   5134 1HB  GLU A 335      92.053  84.878 151.014  1.00  4.140          H  
ATOM   5135 2HB  GLU A 335      93.808  84.932 151.126  1.00  4.140          H  
ATOM   5136 1HG  GLU A 335      93.936  82.861 149.741  1.00  4.140          H  
ATOM   5137 2HG  GLU A 335      92.177  82.848 149.630  1.00  4.140          H  
ATOM   5138  N   GLN A 336      92.098  84.738 154.178  1.00  2.320          N  
ATOM   5139  CA  GLN A 336      92.277  85.613 155.333  1.00  2.530          C  
ATOM   5140  C   GLN A 336      91.763  85.067 156.691  1.00  2.140          C  
ATOM   5141  O   GLN A 336      92.541  85.060 157.647  1.00  2.770          O  
ATOM   5142  CB  GLN A 336      91.616  86.964 155.051  1.00  3.460          C  
ATOM   5143  CG  GLN A 336      92.239  87.714 153.887  1.00  3.460          C  
ATOM   5144  CD  GLN A 336      93.684  88.059 154.152  1.00  3.460          C  
ATOM   5145  OE1 GLN A 336      94.005  88.666 155.176  1.00  3.460          O  
ATOM   5146  NE2 GLN A 336      94.565  87.669 153.246  1.00  3.460          N  
ATOM   5147  H   GLN A 336      91.151  84.549 153.861  1.00  2.780          H  
ATOM   5148  HA  GLN A 336      93.345  85.782 155.456  1.00  3.040          H  
ATOM   5149 1HB  GLN A 336      90.559  86.811 154.823  1.00  4.150          H  
ATOM   5150 2HB  GLN A 336      91.672  87.591 155.938  1.00  4.150          H  
ATOM   5151 1HG  GLN A 336      92.190  87.088 152.995  1.00  4.150          H  
ATOM   5152 2HG  GLN A 336      91.688  88.639 153.725  1.00  4.150          H  
ATOM   5153 1HE2 GLN A 336      95.537  87.860 153.378  1.00  4.150          H  
ATOM   5154 2HE2 GLN A 336      94.265  87.172 152.431  1.00  4.150          H  
ATOM   5155  N   HIS A 337      90.456  84.665 156.792  1.00  1.300          N  
ATOM   5156  CA  HIS A 337      89.798  84.184 158.052  1.00  1.230          C  
ATOM   5157  C   HIS A 337      88.301  83.879 157.823  1.00  1.220          C  
ATOM   5158  O   HIS A 337      87.713  84.795 157.239  1.00  1.850          O  
ATOM   5159  CB  HIS A 337      89.935  85.263 159.173  1.00  1.750          C  
ATOM   5160  CG  HIS A 337      89.494  84.852 160.566  1.00  1.750          C  
ATOM   5161  ND1 HIS A 337      88.176  84.941 160.999  1.00  1.750          N  
ATOM   5162  CD2 HIS A 337      90.199  84.344 161.606  1.00  1.750          C  
ATOM   5163  CE1 HIS A 337      88.100  84.507 162.251  1.00  1.750          C  
ATOM   5164  NE2 HIS A 337      89.311  84.139 162.636  1.00  1.750          N  
ATOM   5165  H   HIS A 337      89.915  84.677 155.923  1.00  1.560          H  
ATOM   5166  HA  HIS A 337      90.277  83.266 158.390  1.00  1.480          H  
ATOM   5167 1HB  HIS A 337      90.954  85.590 159.271  1.00  2.100          H  
ATOM   5168 2HB  HIS A 337      89.353  86.137 158.889  1.00  2.100          H  
ATOM   5169  HD2 HIS A 337      91.269  84.136 161.619  1.00  2.100          H  
ATOM   5170  HE1 HIS A 337      87.192  84.453 162.852  1.00  2.100          H  
ATOM   5171  HE2 HIS A 337      89.548  83.765 163.542  1.00  2.100          H  
ATOM   5172  N   SER A 338      87.706  83.338 158.891  1.00  0.980          N  
ATOM   5173  CA  SER A 338      86.608  82.399 158.707  1.00  1.080          C  
ATOM   5174  C   SER A 338      85.673  82.406 159.910  1.00  1.050          C  
ATOM   5175  O   SER A 338      86.099  82.307 161.065  1.00  1.100          O  
ATOM   5176  CB  SER A 338      87.149  81.004 158.490  1.00  1.470          C  
ATOM   5177  OG  SER A 338      86.109  80.084 158.347  1.00  1.470          O  
ATOM   5178  H   SER A 338      87.487  84.025 159.606  1.00  1.180          H  
ATOM   5179  HA  SER A 338      86.037  82.697 157.832  1.00  1.300          H  
ATOM   5180 1HB  SER A 338      87.776  80.993 157.594  1.00  1.770          H  
ATOM   5181 2HB  SER A 338      87.776  80.724 159.335  1.00  1.770          H  
ATOM   5182  HG  SER A 338      86.527  79.231 158.216  1.00  1.770          H  
ATOM   5183  N   SER A 339      84.382  82.504 159.656  1.00  1.110          N  
ATOM   5184  CA  SER A 339      83.468  82.400 160.761  1.00  1.290          C  
ATOM   5185  C   SER A 339      83.384  80.894 160.998  1.00  1.600          C  
ATOM   5186  O   SER A 339      83.042  80.116 160.096  1.00  2.390          O  
ATOM   5187  CB  SER A 339      82.138  83.024 160.423  1.00  1.730          C  
ATOM   5188  OG  SER A 339      82.271  84.402 160.190  1.00  1.730          O  
ATOM   5189  H   SER A 339      84.045  82.615 158.709  1.00  1.330          H  
ATOM   5190  HA  SER A 339      83.885  82.883 161.644  1.00  1.550          H  
ATOM   5191 1HB  SER A 339      81.711  82.535 159.547  1.00  2.080          H  
ATOM   5192 2HB  SER A 339      81.468  82.870 161.259  1.00  2.080          H  
ATOM   5193  HG  SER A 339      81.391  84.721 159.972  1.00  2.080          H  
ATOM   5194  N   VAL A 340      83.712  80.467 162.196  1.00  1.590          N  
ATOM   5195  CA  VAL A 340      83.727  79.056 162.433  1.00  1.810          C  
ATOM   5196  C   VAL A 340      82.331  78.484 162.504  1.00  0.690          C  
ATOM   5197  O   VAL A 340      81.465  78.951 163.255  1.00  0.700          O  
ATOM   5198  CB  VAL A 340      84.528  78.748 163.714  1.00  2.450          C  
ATOM   5199  CG1 VAL A 340      84.465  77.255 164.065  1.00  2.450          C  
ATOM   5200  CG2 VAL A 340      85.985  79.170 163.479  1.00  2.450          C  
ATOM   5201  H   VAL A 340      83.975  81.131 162.910  1.00  1.910          H  
ATOM   5202  HA  VAL A 340      84.249  78.582 161.599  1.00  2.170          H  
ATOM   5203  HB  VAL A 340      84.107  79.308 164.548  1.00  2.940          H  
ATOM   5204 1HG1 VAL A 340      85.045  77.074 164.969  1.00  2.940          H  
ATOM   5205 2HG1 VAL A 340      83.434  76.950 164.242  1.00  2.940          H  
ATOM   5206 3HG1 VAL A 340      84.881  76.668 163.247  1.00  2.940          H  
ATOM   5207 1HG2 VAL A 340      86.572  78.976 164.376  1.00  2.940          H  
ATOM   5208 2HG2 VAL A 340      86.397  78.603 162.646  1.00  2.940          H  
ATOM   5209 3HG2 VAL A 340      86.031  80.235 163.242  1.00  2.940          H  
ATOM   5210  N   GLY A 341      82.164  77.444 161.701  1.00  0.870          N  
ATOM   5211  CA  GLY A 341      80.960  76.666 161.648  1.00  1.180          C  
ATOM   5212  C   GLY A 341      79.777  77.360 161.042  1.00  1.030          C  
ATOM   5213  O   GLY A 341      78.658  77.141 161.506  1.00  1.840          O  
ATOM   5214  H   GLY A 341      82.939  77.182 161.110  1.00  1.040          H  
ATOM   5215 1HA  GLY A 341      81.160  75.753 161.087  1.00  1.420          H  
ATOM   5216 2HA  GLY A 341      80.705  76.352 162.659  1.00  1.420          H  
ATOM   5217  N   GLN A 342      79.947  78.210 160.041  1.00  0.470          N  
ATOM   5218  CA  GLN A 342      78.709  78.851 159.672  1.00  1.120          C  
ATOM   5219  C   GLN A 342      77.871  78.307 158.551  1.00  0.320          C  
ATOM   5220  O   GLN A 342      76.826  77.778 158.840  1.00  1.130          O  
ATOM   5221  CB  GLN A 342      78.961  80.333 159.468  1.00  1.310          C  
ATOM   5222  CG  GLN A 342      79.353  81.003 160.768  1.00  1.310          C  
ATOM   5223  CD  GLN A 342      78.302  80.858 161.845  1.00  1.310          C  
ATOM   5224  OE1 GLN A 342      77.150  81.272 161.640  1.00  1.310          O  
ATOM   5225  NE2 GLN A 342      78.672  80.257 162.981  1.00  1.310          N  
ATOM   5226  H   GLN A 342      80.847  78.404 159.621  1.00  0.560          H  
ATOM   5227  HA  GLN A 342      78.052  78.810 160.531  1.00  1.340          H  
ATOM   5228 1HB  GLN A 342      79.769  80.479 158.753  1.00  1.570          H  
ATOM   5229 2HB  GLN A 342      78.066  80.815 159.078  1.00  1.570          H  
ATOM   5230 1HG  GLN A 342      80.288  80.577 161.136  1.00  1.570          H  
ATOM   5231 2HG  GLN A 342      79.456  82.057 160.572  1.00  1.570          H  
ATOM   5232 1HE2 GLN A 342      78.012  80.126 163.719  1.00  1.570          H  
ATOM   5233 2HE2 GLN A 342      79.633  79.892 163.098  1.00  1.570          H  
ATOM   5234  N   ARG A 343      78.222  78.375 157.310  1.00  0.790          N  
ATOM   5235  CA  ARG A 343      77.221  77.903 156.358  1.00  0.330          C  
ATOM   5236  C   ARG A 343      77.879  77.266 155.197  1.00  0.210          C  
ATOM   5237  O   ARG A 343      78.725  77.878 154.545  1.00  0.130          O  
ATOM   5238  CB  ARG A 343      76.359  79.061 155.829  1.00  0.650          C  
ATOM   5239  CG  ARG A 343      75.482  79.814 156.863  1.00  0.650          C  
ATOM   5240  CD  ARG A 343      74.319  79.011 157.372  1.00  0.650          C  
ATOM   5241  NE  ARG A 343      73.500  79.803 158.281  1.00  0.650          N  
ATOM   5242  CZ  ARG A 343      73.751  79.970 159.611  1.00  0.650          C  
ATOM   5243  NH1 ARG A 343      74.788  79.391 160.198  1.00  0.650          N  
ATOM   5244  NH2 ARG A 343      72.949  80.732 160.340  1.00  0.650          N  
ATOM   5245  H   ARG A 343      79.109  78.760 157.018  1.00  0.950          H  
ATOM   5246  HA  ARG A 343      76.586  77.152 156.824  1.00  0.400          H  
ATOM   5247 1HB  ARG A 343      77.006  79.801 155.363  1.00  0.780          H  
ATOM   5248 2HB  ARG A 343      75.695  78.681 155.049  1.00  0.780          H  
ATOM   5249 1HG  ARG A 343      76.071  80.151 157.700  1.00  0.780          H  
ATOM   5250 2HG  ARG A 343      75.062  80.687 156.370  1.00  0.780          H  
ATOM   5251 1HD  ARG A 343      73.696  78.728 156.524  1.00  0.780          H  
ATOM   5252 2HD  ARG A 343      74.634  78.115 157.882  1.00  0.780          H  
ATOM   5253  HE  ARG A 343      72.695  80.273 157.892  1.00  0.780          H  
ATOM   5254 1HH1 ARG A 343      75.444  78.791 159.671  1.00  0.780          H  
ATOM   5255 2HH1 ARG A 343      74.950  79.528 161.186  1.00  0.780          H  
ATOM   5256 1HH2 ARG A 343      72.152  81.187 159.918  1.00  0.780          H  
ATOM   5257 2HH2 ARG A 343      73.156  80.868 161.321  1.00  0.780          H  
ATOM   5258  N   GLN A 344      77.445  76.073 154.852  1.00  0.350          N  
ATOM   5259  CA  GLN A 344      78.013  75.401 153.701  1.00  0.410          C  
ATOM   5260  C   GLN A 344      77.372  75.987 152.473  1.00  0.380          C  
ATOM   5261  O   GLN A 344      76.505  75.365 151.861  1.00  0.330          O  
ATOM   5262  CB  GLN A 344      77.766  73.893 153.763  1.00  0.550          C  
ATOM   5263  CG  GLN A 344      78.404  73.210 154.940  1.00  0.550          C  
ATOM   5264  CD  GLN A 344      79.899  73.236 154.829  1.00  0.550          C  
ATOM   5265  OE1 GLN A 344      80.459  72.701 153.870  1.00  0.550          O  
ATOM   5266  NE2 GLN A 344      80.559  73.858 155.793  1.00  0.550          N  
ATOM   5267  H   GLN A 344      76.728  75.623 155.405  1.00  0.420          H  
ATOM   5268  HA  GLN A 344      79.086  75.596 153.657  1.00  0.490          H  
ATOM   5269 1HB  GLN A 344      76.693  73.699 153.795  1.00  0.660          H  
ATOM   5270 2HB  GLN A 344      78.155  73.429 152.858  1.00  0.660          H  
ATOM   5271 1HG  GLN A 344      78.119  73.722 155.856  1.00  0.660          H  
ATOM   5272 2HG  GLN A 344      78.077  72.170 154.969  1.00  0.660          H  
ATOM   5273 1HE2 GLN A 344      81.560  73.907 155.763  1.00  0.660          H  
ATOM   5274 2HE2 GLN A 344      80.066  74.277 156.554  1.00  0.660          H  
ATOM   5275  N   ARG A 345      77.820  77.182 152.111  1.00  0.450          N  
ATOM   5276  CA  ARG A 345      77.224  77.944 151.030  1.00  0.410          C  
ATOM   5277  C   ARG A 345      77.219  77.220 149.702  1.00  0.370          C  
ATOM   5278  O   ARG A 345      76.259  77.332 148.953  1.00  0.340          O  
ATOM   5279  CB  ARG A 345      77.932  79.274 150.848  1.00  0.590          C  
ATOM   5280  CG  ARG A 345      77.668  80.295 151.946  1.00  0.590          C  
ATOM   5281  CD  ARG A 345      78.152  81.659 151.564  1.00  0.590          C  
ATOM   5282  NE  ARG A 345      79.587  81.642 151.356  1.00  0.590          N  
ATOM   5283  CZ  ARG A 345      80.523  81.771 152.327  1.00  0.590          C  
ATOM   5284  NH1 ARG A 345      80.201  81.958 153.596  1.00  0.590          N  
ATOM   5285  NH2 ARG A 345      81.776  81.686 152.009  1.00  0.590          N  
ATOM   5286  H   ARG A 345      78.546  77.586 152.705  1.00  0.540          H  
ATOM   5287  HA  ARG A 345      76.194  78.157 151.307  1.00  0.490          H  
ATOM   5288 1HB  ARG A 345      79.006  79.103 150.797  1.00  0.710          H  
ATOM   5289 2HB  ARG A 345      77.626  79.718 149.900  1.00  0.710          H  
ATOM   5290 1HG  ARG A 345      76.596  80.350 152.133  1.00  0.710          H  
ATOM   5291 2HG  ARG A 345      78.175  79.980 152.858  1.00  0.710          H  
ATOM   5292 1HD  ARG A 345      77.677  81.964 150.625  1.00  0.710          H  
ATOM   5293 2HD  ARG A 345      77.913  82.381 152.340  1.00  0.710          H  
ATOM   5294  HE  ARG A 345      79.915  81.504 150.402  1.00  0.710          H  
ATOM   5295 1HH1 ARG A 345      79.241  82.019 153.881  1.00  0.710          H  
ATOM   5296 2HH1 ARG A 345      80.961  82.063 154.299  1.00  0.710          H  
ATOM   5297 1HH2 ARG A 345      82.048  81.541 151.046  1.00  0.710          H  
ATOM   5298 2HH2 ARG A 345      82.493  81.724 152.751  1.00  0.710          H  
ATOM   5299  N   GLN A 346      78.266  76.476 149.381  1.00  0.380          N  
ATOM   5300  CA  GLN A 346      78.304  75.844 148.069  1.00  0.350          C  
ATOM   5301  C   GLN A 346      77.245  74.759 147.980  1.00  0.310          C  
ATOM   5302  O   GLN A 346      76.551  74.628 146.966  1.00  0.280          O  
ATOM   5303  CB  GLN A 346      79.681  75.222 147.828  1.00  0.500          C  
ATOM   5304  CG  GLN A 346      80.812  76.231 147.800  1.00  0.500          C  
ATOM   5305  CD  GLN A 346      81.258  76.591 149.215  1.00  0.500          C  
ATOM   5306  OE1 GLN A 346      80.659  76.138 150.200  1.00  0.500          O  
ATOM   5307  NE2 GLN A 346      82.272  77.376 149.347  1.00  0.500          N  
ATOM   5308  H   GLN A 346      79.034  76.375 150.041  1.00  0.460          H  
ATOM   5309  HA  GLN A 346      78.098  76.597 147.309  1.00  0.420          H  
ATOM   5310 1HB  GLN A 346      79.892  74.484 148.600  1.00  0.600          H  
ATOM   5311 2HB  GLN A 346      79.676  74.698 146.873  1.00  0.600          H  
ATOM   5312 1HG  GLN A 346      81.665  75.812 147.265  1.00  0.600          H  
ATOM   5313 2HG  GLN A 346      80.466  77.141 147.307  1.00  0.600          H  
ATOM   5314 1HE2 GLN A 346      82.597  77.619 150.258  1.00  0.600          H  
ATOM   5315 2HE2 GLN A 346      82.789  77.733 148.543  1.00  0.600          H  
ATOM   5316  N   ALA A 347      77.119  73.979 149.057  1.00  0.320          N  
ATOM   5317  CA  ALA A 347      76.142  72.908 149.121  1.00  0.300          C  
ATOM   5318  C   ALA A 347      74.722  73.447 149.073  1.00  0.290          C  
ATOM   5319  O   ALA A 347      73.858  72.885 148.374  1.00  0.280          O  
ATOM   5320  CB  ALA A 347      76.334  72.117 150.401  1.00  0.430          C  
ATOM   5321  H   ALA A 347      77.731  74.134 149.847  1.00  0.380          H  
ATOM   5322  HA  ALA A 347      76.291  72.259 148.260  1.00  0.360          H  
ATOM   5323 1HB  ALA A 347      75.612  71.304 150.436  1.00  0.510          H  
ATOM   5324 2HB  ALA A 347      77.344  71.711 150.432  1.00  0.510          H  
ATOM   5325 3HB  ALA A 347      76.180  72.777 151.255  1.00  0.510          H  
ATOM   5326  N   THR A 348      74.478  74.549 149.801  1.00  0.300          N  
ATOM   5327  CA  THR A 348      73.146  75.112 149.843  1.00  0.290          C  
ATOM   5328  C   THR A 348      72.806  75.797 148.543  1.00  0.270          C  
ATOM   5329  O   THR A 348      71.692  75.660 148.044  1.00  0.260          O  
ATOM   5330  CB  THR A 348      72.979  76.109 151.017  1.00  0.410          C  
ATOM   5331  OG1 THR A 348      73.957  77.143 150.920  1.00  0.410          O  
ATOM   5332  CG2 THR A 348      73.119  75.387 152.343  1.00  0.410          C  
ATOM   5333  H   THR A 348      75.219  74.978 150.370  1.00  0.360          H  
ATOM   5334  HA  THR A 348      72.437  74.300 149.990  1.00  0.350          H  
ATOM   5335  HB  THR A 348      72.004  76.570 150.964  1.00  0.490          H  
ATOM   5336  HG1 THR A 348      73.787  77.691 150.143  1.00  0.490          H  
ATOM   5337 1HG2 THR A 348      72.997  76.098 153.157  1.00  0.490          H  
ATOM   5338 2HG2 THR A 348      72.354  74.614 152.413  1.00  0.490          H  
ATOM   5339 3HG2 THR A 348      74.100  74.928 152.409  1.00  0.490          H  
ATOM   5340  N   SER A 349      73.767  76.484 147.943  1.00  0.260          N  
ATOM   5341  CA  SER A 349      73.526  77.167 146.693  1.00  0.260          C  
ATOM   5342  C   SER A 349      73.269  76.186 145.568  1.00  0.280          C  
ATOM   5343  O   SER A 349      72.353  76.396 144.766  1.00  0.290          O  
ATOM   5344  CB  SER A 349      74.686  78.086 146.392  1.00  0.360          C  
ATOM   5345  OG  SER A 349      74.718  79.132 147.332  1.00  0.360          O  
ATOM   5346  H   SER A 349      74.683  76.604 148.380  1.00  0.310          H  
ATOM   5347  HA  SER A 349      72.640  77.773 146.814  1.00  0.310          H  
ATOM   5348 1HB  SER A 349      75.616  77.523 146.446  1.00  0.440          H  
ATOM   5349 2HB  SER A 349      74.610  78.485 145.391  1.00  0.440          H  
ATOM   5350  HG  SER A 349      75.516  79.664 147.130  1.00  0.440          H  
ATOM   5351  N   ARG A 350      74.033  75.087 145.523  1.00  0.290          N  
ATOM   5352  CA  ARG A 350      73.825  74.079 144.503  1.00  0.300          C  
ATOM   5353  C   ARG A 350      72.446  73.457 144.656  1.00  0.300          C  
ATOM   5354  O   ARG A 350      71.744  73.264 143.658  1.00  0.290          O  
ATOM   5355  CB  ARG A 350      74.881  73.001 144.589  1.00  0.420          C  
ATOM   5356  CG  ARG A 350      74.825  71.952 143.491  1.00  0.420          C  
ATOM   5357  CD  ARG A 350      75.957  71.038 143.609  1.00  0.420          C  
ATOM   5358  NE  ARG A 350      76.007  70.068 142.536  1.00  0.420          N  
ATOM   5359  CZ  ARG A 350      76.925  69.095 142.445  1.00  0.420          C  
ATOM   5360  NH1 ARG A 350      77.855  68.945 143.374  1.00  0.420          N  
ATOM   5361  NH2 ARG A 350      76.889  68.296 141.420  1.00  0.420          N  
ATOM   5362  H   ARG A 350      74.807  74.965 146.183  1.00  0.350          H  
ATOM   5363  HA  ARG A 350      73.891  74.554 143.526  1.00  0.360          H  
ATOM   5364 1HB  ARG A 350      75.866  73.465 144.559  1.00  0.500          H  
ATOM   5365 2HB  ARG A 350      74.796  72.490 145.551  1.00  0.500          H  
ATOM   5366 1HG  ARG A 350      73.905  71.368 143.573  1.00  0.500          H  
ATOM   5367 2HG  ARG A 350      74.864  72.433 142.513  1.00  0.500          H  
ATOM   5368 1HD  ARG A 350      76.883  71.614 143.595  1.00  0.500          H  
ATOM   5369 2HD  ARG A 350      75.873  70.502 144.554  1.00  0.500          H  
ATOM   5370  HE  ARG A 350      75.310  70.127 141.779  1.00  0.500          H  
ATOM   5371 1HH1 ARG A 350      77.885  69.563 144.169  1.00  0.500          H  
ATOM   5372 2HH1 ARG A 350      78.545  68.206 143.291  1.00  0.500          H  
ATOM   5373 1HH2 ARG A 350      76.175  68.420 140.712  1.00  0.500          H  
ATOM   5374 2HH2 ARG A 350      77.570  67.537 141.338  1.00  0.500          H  
ATOM   5375  N   THR A 351      72.050  73.163 145.905  1.00  0.300          N  
ATOM   5376  CA  THR A 351      70.751  72.580 146.186  1.00  0.300          C  
ATOM   5377  C   THR A 351      69.649  73.513 145.717  1.00  0.280          C  
ATOM   5378  O   THR A 351      68.737  73.090 145.004  1.00  0.270          O  
ATOM   5379  CB  THR A 351      70.591  72.314 147.700  1.00  0.420          C  
ATOM   5380  OG1 THR A 351      71.579  71.361 148.133  1.00  0.420          O  
ATOM   5381  CG2 THR A 351      69.191  71.789 147.999  1.00  0.420          C  
ATOM   5382  H   THR A 351      72.684  73.310 146.693  1.00  0.360          H  
ATOM   5383  HA  THR A 351      70.665  71.639 145.646  1.00  0.360          H  
ATOM   5384  HB  THR A 351      70.744  73.238 148.244  1.00  0.500          H  
ATOM   5385  HG1 THR A 351      72.469  71.785 148.127  1.00  0.500          H  
ATOM   5386 1HG2 THR A 351      69.096  71.613 149.067  1.00  0.500          H  
ATOM   5387 2HG2 THR A 351      68.453  72.521 147.693  1.00  0.500          H  
ATOM   5388 3HG2 THR A 351      69.026  70.858 147.460  1.00  0.500          H  
ATOM   5389  N   PHE A 352      69.759  74.792 146.083  1.00  0.280          N  
ATOM   5390  CA  PHE A 352      68.802  75.813 145.706  1.00  0.260          C  
ATOM   5391  C   PHE A 352      68.660  75.891 144.204  1.00  0.230          C  
ATOM   5392  O   PHE A 352      67.536  75.910 143.678  1.00  0.210          O  
ATOM   5393  CB  PHE A 352      69.219  77.165 146.271  1.00  0.370          C  
ATOM   5394  CG  PHE A 352      68.386  78.292 145.812  1.00  0.370          C  
ATOM   5395  CD1 PHE A 352      67.101  78.490 146.272  1.00  0.370          C  
ATOM   5396  CD2 PHE A 352      68.901  79.174 144.913  1.00  0.370          C  
ATOM   5397  CE1 PHE A 352      66.356  79.545 145.813  1.00  0.370          C  
ATOM   5398  CE2 PHE A 352      68.166  80.225 144.450  1.00  0.370          C  
ATOM   5399  CZ  PHE A 352      66.891  80.413 144.895  1.00  0.370          C  
ATOM   5400  H   PHE A 352      70.538  75.066 146.685  1.00  0.340          H  
ATOM   5401  HA  PHE A 352      67.833  75.542 146.125  1.00  0.310          H  
ATOM   5402 1HB  PHE A 352      69.192  77.127 147.326  1.00  0.450          H  
ATOM   5403 2HB  PHE A 352      70.250  77.370 145.996  1.00  0.450          H  
ATOM   5404  HD1 PHE A 352      66.671  77.810 146.994  1.00  0.450          H  
ATOM   5405  HD2 PHE A 352      69.916  79.019 144.570  1.00  0.450          H  
ATOM   5406  HE1 PHE A 352      65.342  79.692 146.179  1.00  0.450          H  
ATOM   5407  HE2 PHE A 352      68.589  80.901 143.732  1.00  0.450          H  
ATOM   5408  HZ  PHE A 352      66.301  81.246 144.529  1.00  0.450          H  
ATOM   5409  N   SER A 353      69.795  75.963 143.505  1.00  0.230          N  
ATOM   5410  CA  SER A 353      69.792  76.051 142.064  1.00  0.200          C  
ATOM   5411  C   SER A 353      69.107  74.866 141.433  1.00  0.200          C  
ATOM   5412  O   SER A 353      68.248  75.046 140.564  1.00  0.180          O  
ATOM   5413  CB  SER A 353      71.208  76.153 141.541  1.00  0.290          C  
ATOM   5414  OG  SER A 353      71.225  76.228 140.143  1.00  0.290          O  
ATOM   5415  H   SER A 353      70.696  75.973 143.991  1.00  0.280          H  
ATOM   5416  HA  SER A 353      69.232  76.921 141.782  1.00  0.240          H  
ATOM   5417 1HB  SER A 353      71.690  77.030 141.968  1.00  0.350          H  
ATOM   5418 2HB  SER A 353      71.774  75.283 141.868  1.00  0.350          H  
ATOM   5419  HG  SER A 353      72.145  76.326 139.900  1.00  0.350          H  
ATOM   5420  N   ASN A 354      69.441  73.646 141.871  1.00  0.230          N  
ATOM   5421  CA  ASN A 354      68.808  72.486 141.273  1.00  0.240          C  
ATOM   5422  C   ASN A 354      67.309  72.463 141.545  1.00  0.230          C  
ATOM   5423  O   ASN A 354      66.528  72.109 140.660  1.00  0.230          O  
ATOM   5424  CB  ASN A 354      69.450  71.193 141.755  1.00  0.330          C  
ATOM   5425  CG  ASN A 354      70.815  70.925 141.142  1.00  0.330          C  
ATOM   5426  OD1 ASN A 354      71.187  71.498 140.109  1.00  0.330          O  
ATOM   5427  ND2 ASN A 354      71.570  70.051 141.757  1.00  0.330          N  
ATOM   5428  H   ASN A 354      70.161  73.535 142.592  1.00  0.280          H  
ATOM   5429  HA  ASN A 354      68.938  72.553 140.194  1.00  0.290          H  
ATOM   5430 1HB  ASN A 354      69.562  71.243 142.842  1.00  0.400          H  
ATOM   5431 2HB  ASN A 354      68.793  70.354 141.532  1.00  0.400          H  
ATOM   5432 1HD2 ASN A 354      72.482  69.843 141.375  1.00  0.400          H  
ATOM   5433 2HD2 ASN A 354      71.252  69.605 142.590  1.00  0.400          H  
ATOM   5434  N   GLN A 355      66.886  72.871 142.749  1.00  0.240          N  
ATOM   5435  CA  GLN A 355      65.464  72.886 143.073  1.00  0.240          C  
ATOM   5436  C   GLN A 355      64.717  73.892 142.212  1.00  0.210          C  
ATOM   5437  O   GLN A 355      63.610  73.611 141.736  1.00  0.220          O  
ATOM   5438  CB  GLN A 355      65.259  73.248 144.545  1.00  0.340          C  
ATOM   5439  CG  GLN A 355      65.689  72.191 145.544  1.00  0.340          C  
ATOM   5440  CD  GLN A 355      65.642  72.730 146.955  1.00  0.340          C  
ATOM   5441  OE1 GLN A 355      65.566  73.949 147.141  1.00  0.340          O  
ATOM   5442  NE2 GLN A 355      65.681  71.848 147.944  1.00  0.340          N  
ATOM   5443  H   GLN A 355      67.571  73.121 143.471  1.00  0.290          H  
ATOM   5444  HA  GLN A 355      65.054  71.896 142.883  1.00  0.290          H  
ATOM   5445 1HB  GLN A 355      65.830  74.151 144.762  1.00  0.400          H  
ATOM   5446 2HB  GLN A 355      64.210  73.476 144.720  1.00  0.400          H  
ATOM   5447 1HG  GLN A 355      64.997  71.354 145.480  1.00  0.400          H  
ATOM   5448 2HG  GLN A 355      66.691  71.854 145.324  1.00  0.400          H  
ATOM   5449 1HE2 GLN A 355      65.650  72.160 148.895  1.00  0.400          H  
ATOM   5450 2HE2 GLN A 355      65.740  70.869 147.744  1.00  0.400          H  
ATOM   5451  N   THR A 356      65.327  75.066 142.015  1.00  0.180          N  
ATOM   5452  CA  THR A 356      64.730  76.131 141.235  1.00  0.160          C  
ATOM   5453  C   THR A 356      64.600  75.724 139.788  1.00  0.150          C  
ATOM   5454  O   THR A 356      63.531  75.871 139.197  1.00  0.160          O  
ATOM   5455  CB  THR A 356      65.584  77.412 141.304  1.00  0.230          C  
ATOM   5456  OG1 THR A 356      65.676  77.857 142.665  1.00  0.230          O  
ATOM   5457  CG2 THR A 356      64.948  78.538 140.435  1.00  0.230          C  
ATOM   5458  H   THR A 356      66.219  75.242 142.482  1.00  0.220          H  
ATOM   5459  HA  THR A 356      63.736  76.339 141.628  1.00  0.190          H  
ATOM   5460  HB  THR A 356      66.585  77.186 140.939  1.00  0.280          H  
ATOM   5461  HG1 THR A 356      66.262  77.233 143.161  1.00  0.280          H  
ATOM   5462 1HG2 THR A 356      65.560  79.435 140.495  1.00  0.280          H  
ATOM   5463 2HG2 THR A 356      64.881  78.227 139.391  1.00  0.280          H  
ATOM   5464 3HG2 THR A 356      63.948  78.760 140.805  1.00  0.280          H  
ATOM   5465  N   ILE A 357      65.684  75.202 139.218  1.00  0.160          N  
ATOM   5466  CA  ILE A 357      65.692  74.813 137.827  1.00  0.150          C  
ATOM   5467  C   ILE A 357      64.715  73.680 137.609  1.00  0.170          C  
ATOM   5468  O   ILE A 357      63.979  73.694 136.620  1.00  0.160          O  
ATOM   5469  CB  ILE A 357      67.107  74.464 137.358  1.00  0.210          C  
ATOM   5470  CG1 ILE A 357      67.954  75.772 137.375  1.00  0.210          C  
ATOM   5471  CG2 ILE A 357      67.053  73.819 135.920  1.00  0.210          C  
ATOM   5472  CD1 ILE A 357      69.439  75.562 137.254  1.00  0.210          C  
ATOM   5473  H   ILE A 357      66.542  75.100 139.770  1.00  0.190          H  
ATOM   5474  HA  ILE A 357      65.354  75.661 137.234  1.00  0.180          H  
ATOM   5475  HB  ILE A 357      67.561  73.783 138.071  1.00  0.260          H  
ATOM   5476 1HG1 ILE A 357      67.630  76.411 136.557  1.00  0.260          H  
ATOM   5477 2HG1 ILE A 357      67.772  76.295 138.315  1.00  0.260          H  
ATOM   5478 1HG2 ILE A 357      68.053  73.574 135.580  1.00  0.260          H  
ATOM   5479 2HG2 ILE A 357      66.463  72.916 135.937  1.00  0.260          H  
ATOM   5480 3HG2 ILE A 357      66.598  74.523 135.222  1.00  0.260          H  
ATOM   5481 1HD1 ILE A 357      69.940  76.532 137.289  1.00  0.260          H  
ATOM   5482 2HD1 ILE A 357      69.784  74.948 138.091  1.00  0.260          H  
ATOM   5483 3HD1 ILE A 357      69.680  75.070 136.319  1.00  0.260          H  
ATOM   5484  N   ALA A 358      64.720  72.676 138.494  1.00  0.200          N  
ATOM   5485  CA  ALA A 358      63.795  71.578 138.344  1.00  0.220          C  
ATOM   5486  C   ALA A 358      62.361  72.063 138.366  1.00  0.210          C  
ATOM   5487  O   ALA A 358      61.570  71.637 137.523  1.00  0.220          O  
ATOM   5488  CB  ALA A 358      63.990  70.578 139.464  1.00  0.300          C  
ATOM   5489  H   ALA A 358      65.372  72.662 139.283  1.00  0.240          H  
ATOM   5490  HA  ALA A 358      63.980  71.107 137.383  1.00  0.260          H  
ATOM   5491 1HB  ALA A 358      63.301  69.747 139.337  1.00  0.360          H  
ATOM   5492 2HB  ALA A 358      65.007  70.213 139.470  1.00  0.360          H  
ATOM   5493 3HB  ALA A 358      63.792  71.074 140.415  1.00  0.360          H  
ATOM   5494  N   LYS A 359      62.026  73.000 139.265  1.00  0.200          N  
ATOM   5495  CA  LYS A 359      60.666  73.497 139.311  1.00  0.210          C  
ATOM   5496  C   LYS A 359      60.314  74.211 138.027  1.00  0.180          C  
ATOM   5497  O   LYS A 359      59.224  74.005 137.493  1.00  0.180          O  
ATOM   5498  CB  LYS A 359      60.456  74.444 140.493  1.00  0.290          C  
ATOM   5499  CG  LYS A 359      59.008  75.017 140.640  1.00  0.290          C  
ATOM   5500  CD  LYS A 359      57.979  73.919 140.963  1.00  0.290          C  
ATOM   5501  CE  LYS A 359      56.637  74.501 141.475  1.00  0.290          C  
ATOM   5502  NZ  LYS A 359      55.819  75.180 140.394  1.00  0.290          N  
ATOM   5503  H   LYS A 359      62.697  73.314 139.975  1.00  0.240          H  
ATOM   5504  HA  LYS A 359      59.998  72.645 139.420  1.00  0.250          H  
ATOM   5505 1HB  LYS A 359      60.718  73.927 141.417  1.00  0.350          H  
ATOM   5506 2HB  LYS A 359      61.142  75.290 140.395  1.00  0.350          H  
ATOM   5507 1HG  LYS A 359      59.001  75.758 141.436  1.00  0.350          H  
ATOM   5508 2HG  LYS A 359      58.712  75.513 139.710  1.00  0.350          H  
ATOM   5509 1HD  LYS A 359      57.768  73.350 140.047  1.00  0.350          H  
ATOM   5510 2HD  LYS A 359      58.383  73.236 141.706  1.00  0.350          H  
ATOM   5511 1HE  LYS A 359      56.047  73.694 141.904  1.00  0.350          H  
ATOM   5512 2HE  LYS A 359      56.854  75.231 142.253  1.00  0.350          H  
ATOM   5513 1HZ  LYS A 359      54.969  75.534 140.779  1.00  0.350          H  
ATOM   5514 2HZ  LYS A 359      56.303  75.952 139.923  1.00  0.350          H  
ATOM   5515 3HZ  LYS A 359      55.584  74.532 139.637  1.00  0.350          H  
ATOM   5516  N   GLU A 360      61.225  75.044 137.515  1.00  0.140          N  
ATOM   5517  CA  GLU A 360      60.911  75.792 136.313  1.00  0.110          C  
ATOM   5518  C   GLU A 360      60.695  74.849 135.132  1.00  0.120          C  
ATOM   5519  O   GLU A 360      59.757  75.052 134.355  1.00  0.120          O  
ATOM   5520  CB  GLU A 360      62.043  76.778 136.013  1.00  0.170          C  
ATOM   5521  CG  GLU A 360      62.182  77.906 137.050  1.00  0.170          C  
ATOM   5522  CD  GLU A 360      61.084  78.931 137.072  1.00  0.170          C  
ATOM   5523  OE1 GLU A 360      60.891  79.612 136.091  1.00  0.170          O  
ATOM   5524  OE2 GLU A 360      60.453  79.045 138.085  1.00  0.170          O  
ATOM   5525  H   GLU A 360      62.110  75.203 138.007  1.00  0.170          H  
ATOM   5526  HA  GLU A 360      59.992  76.353 136.487  1.00  0.130          H  
ATOM   5527 1HB  GLU A 360      62.992  76.237 135.986  1.00  0.200          H  
ATOM   5528 2HB  GLU A 360      61.891  77.228 135.034  1.00  0.200          H  
ATOM   5529 1HG  GLU A 360      62.192  77.459 138.027  1.00  0.200          H  
ATOM   5530 2HG  GLU A 360      63.142  78.389 136.909  1.00  0.200          H  
ATOM   5531  N   LEU A 361      61.507  73.786 135.022  1.00  0.140          N  
ATOM   5532  CA  LEU A 361      61.331  72.837 133.928  1.00  0.160          C  
ATOM   5533  C   LEU A 361      60.014  72.075 134.082  1.00  0.180          C  
ATOM   5534  O   LEU A 361      59.327  71.801 133.089  1.00  0.180          O  
ATOM   5535  CB  LEU A 361      62.519  71.865 133.853  1.00  0.220          C  
ATOM   5536  CG  LEU A 361      63.910  72.480 133.430  1.00  0.220          C  
ATOM   5537  CD1 LEU A 361      64.982  71.409 133.572  1.00  0.220          C  
ATOM   5538  CD2 LEU A 361      63.870  73.009 131.995  1.00  0.220          C  
ATOM   5539  H   LEU A 361      62.288  73.677 135.681  1.00  0.170          H  
ATOM   5540  HA  LEU A 361      61.269  73.397 133.002  1.00  0.190          H  
ATOM   5541 1HB  LEU A 361      62.648  71.428 134.847  1.00  0.260          H  
ATOM   5542 2HB  LEU A 361      62.274  71.066 133.157  1.00  0.260          H  
ATOM   5543  HG  LEU A 361      64.156  73.298 134.105  1.00  0.260          H  
ATOM   5544 1HD1 LEU A 361      65.959  71.820 133.319  1.00  0.260          H  
ATOM   5545 2HD1 LEU A 361      64.991  71.068 134.588  1.00  0.260          H  
ATOM   5546 3HD1 LEU A 361      64.755  70.584 132.914  1.00  0.260          H  
ATOM   5547 1HD2 LEU A 361      64.831  73.424 131.753  1.00  0.260          H  
ATOM   5548 2HD2 LEU A 361      63.636  72.200 131.303  1.00  0.260          H  
ATOM   5549 3HD2 LEU A 361      63.130  73.784 131.904  1.00  0.260          H  
ATOM   5550  N   GLN A 362      59.645  71.728 135.322  1.00  0.190          N  
ATOM   5551  CA  GLN A 362      58.386  71.034 135.547  1.00  0.210          C  
ATOM   5552  C   GLN A 362      57.224  71.928 135.148  1.00  0.190          C  
ATOM   5553  O   GLN A 362      56.288  71.464 134.490  1.00  0.200          O  
ATOM   5554  CB  GLN A 362      58.237  70.651 137.019  1.00  0.290          C  
ATOM   5555  CG  GLN A 362      59.164  69.548 137.503  1.00  0.290          C  
ATOM   5556  CD  GLN A 362      59.127  69.426 139.015  1.00  0.290          C  
ATOM   5557  OE1 GLN A 362      58.583  70.309 139.686  1.00  0.290          O  
ATOM   5558  NE2 GLN A 362      59.690  68.352 139.554  1.00  0.290          N  
ATOM   5559  H   GLN A 362      60.272  71.913 136.113  1.00  0.230          H  
ATOM   5560  HA  GLN A 362      58.363  70.136 134.932  1.00  0.250          H  
ATOM   5561 1HB  GLN A 362      58.426  71.533 137.629  1.00  0.340          H  
ATOM   5562 2HB  GLN A 362      57.211  70.341 137.211  1.00  0.340          H  
ATOM   5563 1HG  GLN A 362      58.819  68.606 137.082  1.00  0.340          H  
ATOM   5564 2HG  GLN A 362      60.174  69.738 137.181  1.00  0.340          H  
ATOM   5565 1HE2 GLN A 362      59.686  68.231 140.548  1.00  0.340          H  
ATOM   5566 2HE2 GLN A 362      60.114  67.660 138.971  1.00  0.340          H  
ATOM   5567  N   ASP A 363      57.301  73.220 135.502  1.00  0.180          N  
ATOM   5568  CA  ASP A 363      56.246  74.150 135.151  1.00  0.170          C  
ATOM   5569  C   ASP A 363      56.150  74.303 133.644  1.00  0.150          C  
ATOM   5570  O   ASP A 363      55.042  74.401 133.113  1.00  0.150          O  
ATOM   5571  CB  ASP A 363      56.430  75.499 135.846  1.00  0.240          C  
ATOM   5572  CG  ASP A 363      56.115  75.440 137.371  1.00  0.240          C  
ATOM   5573  OD1 ASP A 363      55.531  74.481 137.842  1.00  0.240          O  
ATOM   5574  OD2 ASP A 363      56.440  76.367 138.086  1.00  0.240          O  
ATOM   5575  H   ASP A 363      58.084  73.540 136.082  1.00  0.220          H  
ATOM   5576  HA  ASP A 363      55.305  73.739 135.502  1.00  0.200          H  
ATOM   5577 1HB  ASP A 363      57.468  75.825 135.718  1.00  0.290          H  
ATOM   5578 2HB  ASP A 363      55.791  76.245 135.376  1.00  0.290          H  
ATOM   5579  N   MET A 364      57.290  74.291 132.930  1.00  0.140          N  
ATOM   5580  CA  MET A 364      57.221  74.375 131.477  1.00  0.130          C  
ATOM   5581  C   MET A 364      56.440  73.220 130.902  1.00  0.140          C  
ATOM   5582  O   MET A 364      55.584  73.424 130.041  1.00  0.140          O  
ATOM   5583  CB  MET A 364      58.585  74.311 130.804  1.00  0.190          C  
ATOM   5584  CG  MET A 364      59.471  75.471 130.961  1.00  0.190          C  
ATOM   5585  SD  MET A 364      61.097  75.178 130.217  1.00  0.190          S  
ATOM   5586  CE  MET A 364      60.763  75.018 128.449  1.00  0.190          C  
ATOM   5587  H   MET A 364      58.192  74.286 133.418  1.00  0.170          H  
ATOM   5588  HA  MET A 364      56.717  75.300 131.202  1.00  0.160          H  
ATOM   5589 1HB  MET A 364      59.123  73.441 131.171  1.00  0.220          H  
ATOM   5590 2HB  MET A 364      58.420  74.164 129.747  1.00  0.220          H  
ATOM   5591 1HG  MET A 364      59.023  76.327 130.524  1.00  0.220          H  
ATOM   5592 2HG  MET A 364      59.610  75.676 132.012  1.00  0.220          H  
ATOM   5593 1HE  MET A 364      61.689  74.892 127.924  1.00  0.220          H  
ATOM   5594 2HE  MET A 364      60.127  74.154 128.262  1.00  0.220          H  
ATOM   5595 3HE  MET A 364      60.285  75.895 128.080  1.00  0.220          H  
ATOM   5596  N   MET A 365      56.725  72.007 131.380  1.00  0.160          N  
ATOM   5597  CA  MET A 365      56.047  70.845 130.838  1.00  0.170          C  
ATOM   5598  C   MET A 365      54.566  70.840 131.202  1.00  0.170          C  
ATOM   5599  O   MET A 365      53.727  70.468 130.372  1.00  0.170          O  
ATOM   5600  CB  MET A 365      56.756  69.582 131.295  1.00  0.230          C  
ATOM   5601  CG  MET A 365      58.209  69.455 130.761  1.00  0.230          C  
ATOM   5602  SD  MET A 365      58.366  69.458 128.939  1.00  0.230          S  
ATOM   5603  CE  MET A 365      58.834  71.179 128.568  1.00  0.230          C  
ATOM   5604  H   MET A 365      57.472  71.907 132.080  1.00  0.190          H  
ATOM   5605  HA  MET A 365      56.100  70.893 129.753  1.00  0.200          H  
ATOM   5606 1HB  MET A 365      56.803  69.579 132.388  1.00  0.280          H  
ATOM   5607 2HB  MET A 365      56.191  68.705 130.984  1.00  0.280          H  
ATOM   5608 1HG  MET A 365      58.798  70.281 131.150  1.00  0.280          H  
ATOM   5609 2HG  MET A 365      58.645  68.531 131.139  1.00  0.280          H  
ATOM   5610 1HE  MET A 365      58.972  71.290 127.501  1.00  0.280          H  
ATOM   5611 2HE  MET A 365      58.055  71.856 128.885  1.00  0.280          H  
ATOM   5612 3HE  MET A 365      59.762  71.429 129.081  1.00  0.280          H  
ATOM   5613  N   LEU A 366      54.227  71.287 132.417  1.00  0.170          N  
ATOM   5614  CA  LEU A 366      52.829  71.350 132.810  1.00  0.180          C  
ATOM   5615  C   LEU A 366      52.101  72.365 131.945  1.00  0.160          C  
ATOM   5616  O   LEU A 366      50.981  72.108 131.497  1.00  0.170          O  
ATOM   5617  CB  LEU A 366      52.707  71.744 134.285  1.00  0.250          C  
ATOM   5618  CG  LEU A 366      53.185  70.700 135.332  1.00  0.250          C  
ATOM   5619  CD1 LEU A 366      53.233  71.366 136.701  1.00  0.250          C  
ATOM   5620  CD2 LEU A 366      52.235  69.500 135.361  1.00  0.250          C  
ATOM   5621  H   LEU A 366      54.959  71.547 133.085  1.00  0.200          H  
ATOM   5622  HA  LEU A 366      52.374  70.380 132.641  1.00  0.220          H  
ATOM   5623 1HB  LEU A 366      53.294  72.648 134.437  1.00  0.300          H  
ATOM   5624 2HB  LEU A 366      51.663  71.978 134.493  1.00  0.300          H  
ATOM   5625  HG  LEU A 366      54.183  70.359 135.080  1.00  0.300          H  
ATOM   5626 1HD1 LEU A 366      53.579  70.647 137.441  1.00  0.300          H  
ATOM   5627 2HD1 LEU A 366      53.923  72.212 136.677  1.00  0.300          H  
ATOM   5628 3HD1 LEU A 366      52.240  71.717 136.974  1.00  0.300          H  
ATOM   5629 1HD2 LEU A 366      52.585  68.786 136.106  1.00  0.300          H  
ATOM   5630 2HD2 LEU A 366      51.231  69.834 135.623  1.00  0.300          H  
ATOM   5631 3HD2 LEU A 366      52.210  69.013 134.394  1.00  0.300          H  
ATOM   5632  N   SER A 367      52.758  73.498 131.668  1.00  0.150          N  
ATOM   5633  CA  SER A 367      52.189  74.537 130.833  1.00  0.140          C  
ATOM   5634  C   SER A 367      51.939  74.000 129.434  1.00  0.130          C  
ATOM   5635  O   SER A 367      50.828  74.133 128.914  1.00  0.130          O  
ATOM   5636  CB  SER A 367      53.109  75.741 130.793  1.00  0.200          C  
ATOM   5637  OG  SER A 367      52.589  76.765 129.989  1.00  0.200          O  
ATOM   5638  H   SER A 367      53.670  73.674 132.097  1.00  0.180          H  
ATOM   5639  HA  SER A 367      51.234  74.843 131.262  1.00  0.170          H  
ATOM   5640 1HB  SER A 367      53.260  76.109 131.807  1.00  0.240          H  
ATOM   5641 2HB  SER A 367      54.080  75.442 130.414  1.00  0.240          H  
ATOM   5642  HG  SER A 367      53.196  77.502 130.089  1.00  0.240          H  
ATOM   5643  N   ASP A 368      52.932  73.308 128.841  1.00  0.130          N  
ATOM   5644  CA  ASP A 368      52.742  72.760 127.502  1.00  0.130          C  
ATOM   5645  C   ASP A 368      51.575  71.801 127.457  1.00  0.140          C  
ATOM   5646  O   ASP A 368      50.802  71.821 126.492  1.00  0.140          O  
ATOM   5647  CB  ASP A 368      53.968  71.983 126.999  1.00  0.180          C  
ATOM   5648  CG  ASP A 368      55.158  72.823 126.597  1.00  0.180          C  
ATOM   5649  OD1 ASP A 368      55.026  74.011 126.492  1.00  0.180          O  
ATOM   5650  OD2 ASP A 368      56.191  72.248 126.309  1.00  0.180          O  
ATOM   5651  H   ASP A 368      53.840  73.223 129.308  1.00  0.160          H  
ATOM   5652  HA  ASP A 368      52.542  73.584 126.820  1.00  0.160          H  
ATOM   5653 1HB  ASP A 368      54.294  71.301 127.790  1.00  0.220          H  
ATOM   5654 2HB  ASP A 368      53.677  71.369 126.146  1.00  0.220          H  
ATOM   5655  N   SER A 369      51.435  70.964 128.491  1.00  0.150          N  
ATOM   5656  CA  SER A 369      50.343  70.009 128.543  1.00  0.170          C  
ATOM   5657  C   SER A 369      49.002  70.726 128.582  1.00  0.160          C  
ATOM   5658  O   SER A 369      48.094  70.392 127.808  1.00  0.170          O  
ATOM   5659  CB  SER A 369      50.480  69.108 129.750  1.00  0.230          C  
ATOM   5660  OG  SER A 369      49.436  68.173 129.802  1.00  0.230          O  
ATOM   5661  H   SER A 369      52.142  70.955 129.235  1.00  0.180          H  
ATOM   5662  HA  SER A 369      50.379  69.395 127.644  1.00  0.200          H  
ATOM   5663 1HB  SER A 369      51.440  68.595 129.714  1.00  0.280          H  
ATOM   5664 2HB  SER A 369      50.472  69.714 130.655  1.00  0.280          H  
ATOM   5665  HG  SER A 369      49.576  67.672 130.606  1.00  0.280          H  
ATOM   5666  N   ASP A 370      48.873  71.734 129.461  1.00  0.160          N  
ATOM   5667  CA  ASP A 370      47.626  72.480 129.566  1.00  0.160          C  
ATOM   5668  C   ASP A 370      47.309  73.221 128.281  1.00  0.150          C  
ATOM   5669  O   ASP A 370      46.148  73.277 127.864  1.00  0.150          O  
ATOM   5670  CB  ASP A 370      47.665  73.499 130.709  1.00  0.220          C  
ATOM   5671  CG  ASP A 370      47.577  72.901 132.127  1.00  0.220          C  
ATOM   5672  OD1 ASP A 370      47.256  71.744 132.272  1.00  0.220          O  
ATOM   5673  OD2 ASP A 370      47.802  73.640 133.058  1.00  0.220          O  
ATOM   5674  H   ASP A 370      49.653  71.953 130.091  1.00  0.190          H  
ATOM   5675  HA  ASP A 370      46.823  71.772 129.762  1.00  0.190          H  
ATOM   5676 1HB  ASP A 370      48.603  74.061 130.637  1.00  0.270          H  
ATOM   5677 2HB  ASP A 370      46.854  74.214 130.582  1.00  0.270          H  
ATOM   5678  N   ASN A 371      48.333  73.767 127.626  1.00  0.140          N  
ATOM   5679  CA  ASN A 371      48.103  74.493 126.397  1.00  0.140          C  
ATOM   5680  C   ASN A 371      47.674  73.549 125.289  1.00  0.130          C  
ATOM   5681  O   ASN A 371      46.778  73.888 124.517  1.00  0.140          O  
ATOM   5682  CB  ASN A 371      49.334  75.280 126.023  1.00  0.200          C  
ATOM   5683  CG  ASN A 371      49.516  76.471 126.925  1.00  0.200          C  
ATOM   5684  OD1 ASN A 371      48.556  76.991 127.508  1.00  0.200          O  
ATOM   5685  ND2 ASN A 371      50.731  76.907 127.069  1.00  0.200          N  
ATOM   5686  H   ASN A 371      49.273  73.723 128.029  1.00  0.170          H  
ATOM   5687  HA  ASN A 371      47.286  75.193 126.559  1.00  0.170          H  
ATOM   5688 1HB  ASN A 371      50.212  74.635 126.108  1.00  0.240          H  
ATOM   5689 2HB  ASN A 371      49.261  75.613 124.989  1.00  0.240          H  
ATOM   5690 1HD2 ASN A 371      50.913  77.686 127.669  1.00  0.240          H  
ATOM   5691 2HD2 ASN A 371      51.488  76.461 126.598  1.00  0.240          H  
ATOM   5692  N   CYS A 372      48.276  72.359 125.222  1.00  0.120          N  
ATOM   5693  CA  CYS A 372      47.897  71.397 124.203  1.00  0.100          C  
ATOM   5694  C   CYS A 372      46.461  70.933 124.451  1.00  0.130          C  
ATOM   5695  O   CYS A 372      45.686  70.723 123.504  1.00  0.310          O  
ATOM   5696  CB  CYS A 372      48.862  70.221 124.195  1.00  0.150          C  
ATOM   5697  SG  CYS A 372      50.522  70.672 123.615  1.00  0.150          S  
ATOM   5698  H   CYS A 372      49.049  72.145 125.858  1.00  0.140          H  
ATOM   5699  HA  CYS A 372      47.947  71.882 123.231  1.00  0.120          H  
ATOM   5700 1HB  CYS A 372      48.953  69.806 125.203  1.00  0.180          H  
ATOM   5701 2HB  CYS A 372      48.486  69.438 123.545  1.00  0.180          H  
ATOM   5702  HG  CYS A 372      50.862  71.306 124.769  1.00  0.180          H  
ATOM   5703  N   ALA A 373      46.094  70.760 125.728  1.00  0.120          N  
ATOM   5704  CA  ALA A 373      44.733  70.384 126.052  1.00  0.110          C  
ATOM   5705  C   ALA A 373      43.771  71.481 125.603  1.00  0.100          C  
ATOM   5706  O   ALA A 373      42.730  71.189 125.005  1.00  0.110          O  
ATOM   5707  CB  ALA A 373      44.596  70.132 127.539  1.00  0.160          C  
ATOM   5708  H   ALA A 373      46.784  70.869 126.480  1.00  0.140          H  
ATOM   5709  HA  ALA A 373      44.490  69.476 125.512  1.00  0.130          H  
ATOM   5710 1HB  ALA A 373      43.576  69.835 127.768  1.00  0.190          H  
ATOM   5711 2HB  ALA A 373      45.287  69.340 127.835  1.00  0.190          H  
ATOM   5712 3HB  ALA A 373      44.841  71.042 128.083  1.00  0.190          H  
ATOM   5713  N   ALA A 374      44.143  72.748 125.851  1.00  0.140          N  
ATOM   5714  CA  ALA A 374      43.326  73.885 125.458  1.00  0.160          C  
ATOM   5715  C   ALA A 374      43.139  73.938 123.949  1.00  0.170          C  
ATOM   5716  O   ALA A 374      42.051  74.247 123.474  1.00  0.160          O  
ATOM   5717  CB  ALA A 374      43.954  75.175 125.942  1.00  0.220          C  
ATOM   5718  H   ALA A 374      44.997  72.923 126.389  1.00  0.170          H  
ATOM   5719  HA  ALA A 374      42.350  73.773 125.923  1.00  0.190          H  
ATOM   5720 1HB  ALA A 374      43.317  76.013 125.668  1.00  0.260          H  
ATOM   5721 2HB  ALA A 374      44.068  75.136 127.025  1.00  0.260          H  
ATOM   5722 3HB  ALA A 374      44.928  75.297 125.483  1.00  0.260          H  
ATOM   5723  N   MET A 375      44.193  73.607 123.187  1.00  0.220          N  
ATOM   5724  CA  MET A 375      44.111  73.596 121.726  1.00  0.300          C  
ATOM   5725  C   MET A 375      43.028  72.636 121.242  1.00  0.300          C  
ATOM   5726  O   MET A 375      42.270  72.962 120.327  1.00  0.330          O  
ATOM   5727  CB  MET A 375      45.450  73.190 121.091  1.00  0.390          C  
ATOM   5728  CG  MET A 375      46.593  74.200 121.190  1.00  0.390          C  
ATOM   5729  SD  MET A 375      48.153  73.532 120.514  1.00  0.390          S  
ATOM   5730  CE  MET A 375      49.270  74.929 120.629  1.00  0.390          C  
ATOM   5731  H   MET A 375      45.086  73.425 123.653  1.00  0.260          H  
ATOM   5732  HA  MET A 375      43.846  74.595 121.389  1.00  0.360          H  
ATOM   5733 1HB  MET A 375      45.795  72.271 121.547  1.00  0.470          H  
ATOM   5734 2HB  MET A 375      45.290  72.979 120.032  1.00  0.470          H  
ATOM   5735 1HG  MET A 375      46.328  75.091 120.628  1.00  0.470          H  
ATOM   5736 2HG  MET A 375      46.753  74.487 122.213  1.00  0.470          H  
ATOM   5737 1HE  MET A 375      50.244  74.647 120.235  1.00  0.470          H  
ATOM   5738 2HE  MET A 375      48.873  75.761 120.046  1.00  0.470          H  
ATOM   5739 3HE  MET A 375      49.372  75.231 121.672  1.00  0.470          H  
ATOM   5740  N   GLY A 376      42.961  71.439 121.843  1.00  0.340          N  
ATOM   5741  CA  GLY A 376      41.940  70.462 121.450  1.00  0.370          C  
ATOM   5742  C   GLY A 376      40.563  70.656 122.125  1.00  0.340          C  
ATOM   5743  O   GLY A 376      39.550  70.079 121.688  1.00  0.510          O  
ATOM   5744  H   GLY A 376      43.668  71.202 122.551  1.00  0.410          H  
ATOM   5745 1HA  GLY A 376      41.816  70.502 120.370  1.00  0.440          H  
ATOM   5746 2HA  GLY A 376      42.310  69.465 121.681  1.00  0.440          H  
ATOM   5747  N   ALA A 377      40.518  71.471 123.170  1.00  0.300          N  
ATOM   5748  CA  ALA A 377      39.301  71.691 123.923  1.00  0.250          C  
ATOM   5749  C   ALA A 377      38.174  72.260 123.079  1.00  0.240          C  
ATOM   5750  O   ALA A 377      38.363  73.108 122.208  1.00  0.350          O  
ATOM   5751  CB  ALA A 377      39.574  72.630 125.082  1.00  0.370          C  
ATOM   5752  H   ALA A 377      41.383  71.890 123.518  1.00  0.360          H  
ATOM   5753  HA  ALA A 377      38.977  70.728 124.316  1.00  0.300          H  
ATOM   5754 1HB  ALA A 377      38.667  72.762 125.668  1.00  0.440          H  
ATOM   5755 2HB  ALA A 377      40.358  72.206 125.708  1.00  0.440          H  
ATOM   5756 3HB  ALA A 377      39.900  73.592 124.692  1.00  0.440          H  
ATOM   5757  N   GLY A 378      36.965  71.803 123.388  1.00  0.250          N  
ATOM   5758  CA  GLY A 378      35.741  72.276 122.753  1.00  0.330          C  
ATOM   5759  C   GLY A 378      35.259  71.405 121.604  1.00  0.880          C  
ATOM   5760  O   GLY A 378      34.097  71.495 121.207  1.00  1.700          O  
ATOM   5761  H   GLY A 378      36.887  71.094 124.103  1.00  0.300          H  
ATOM   5762 1HA  GLY A 378      34.955  72.344 123.506  1.00  0.400          H  
ATOM   5763 2HA  GLY A 378      35.904  73.288 122.385  1.00  0.400          H  
ATOM   5764  N   GLY A 379      36.114  70.518 121.094  1.00  1.490          N  
ATOM   5765  CA  GLY A 379      35.722  69.649 119.984  1.00  2.270          C  
ATOM   5766  C   GLY A 379      35.373  70.378 118.672  1.00  2.880          C  
ATOM   5767  O   GLY A 379      36.187  71.117 118.115  1.00  3.220          O  
ATOM   5768  H   GLY A 379      37.079  70.456 121.445  1.00  1.790          H  
ATOM   5769 1HA  GLY A 379      36.534  68.946 119.792  1.00  2.720          H  
ATOM   5770 2HA  GLY A 379      34.868  69.050 120.294  1.00  2.720          H  
ATOM   5771  N   ALA A 380      34.178  70.107 118.138  1.00  3.120          N  
ATOM   5772  CA  ALA A 380      33.732  70.696 116.870  1.00  3.730          C  
ATOM   5773  C   ALA A 380      33.656  72.220 116.905  1.00  4.040          C  
ATOM   5774  O   ALA A 380      33.230  72.816 117.893  1.00  3.870          O  
ATOM   5775  CB  ALA A 380      32.367  70.147 116.494  1.00  4.980          C  
ATOM   5776  H   ALA A 380      33.555  69.499 118.648  1.00  3.740          H  
ATOM   5777  HA  ALA A 380      34.453  70.417 116.102  1.00  4.480          H  
ATOM   5778 1HB  ALA A 380      32.061  70.565 115.533  1.00  5.970          H  
ATOM   5779 2HB  ALA A 380      32.415  69.062 116.421  1.00  5.970          H  
ATOM   5780 3HB  ALA A 380      31.645  70.431 117.258  1.00  5.970          H  
ATOM   5781  N   GLY A 381      34.027  72.842 115.785  1.00  4.520          N  
ATOM   5782  CA  GLY A 381      33.972  74.292 115.643  1.00  4.860          C  
ATOM   5783  C   GLY A 381      32.721  74.765 114.903  1.00  4.280          C  
ATOM   5784  O   GLY A 381      31.694  74.083 114.881  1.00  4.270          O  
ATOM   5785  H   GLY A 381      34.371  72.291 115.014  1.00  5.420          H  
ATOM   5786 1HA  GLY A 381      34.003  74.751 116.631  1.00  5.830          H  
ATOM   5787 2HA  GLY A 381      34.859  74.633 115.112  1.00  5.830          H  
ATOM   5788  N   GLY A 382      32.838  75.931 114.264  1.00  4.130          N  
ATOM   5789  CA  GLY A 382      31.744  76.584 113.557  1.00  3.910          C  
ATOM   5790  C   GLY A 382      31.361  77.865 114.289  1.00  2.930          C  
ATOM   5791  O   GLY A 382      31.170  77.867 115.506  1.00  1.930          O  
ATOM   5792  H   GLY A 382      33.716  76.426 114.299  1.00  4.960          H  
ATOM   5793 1HA  GLY A 382      32.050  76.815 112.536  1.00  4.690          H  
ATOM   5794 2HA  GLY A 382      30.885  75.916 113.500  1.00  4.690          H  
ATOM   5795  N   GLY A 383      31.254  78.960 113.539  1.00  3.400          N  
ATOM   5796  CA  GLY A 383      30.933  80.257 114.121  1.00  2.970          C  
ATOM   5797  C   GLY A 383      32.200  80.904 114.675  1.00  2.910          C  
ATOM   5798  O   GLY A 383      33.285  80.324 114.618  1.00  3.520          O  
ATOM   5799  H   GLY A 383      31.413  78.893 112.545  1.00  4.080          H  
ATOM   5800 1HA  GLY A 383      30.484  80.899 113.364  1.00  3.560          H  
ATOM   5801 2HA  GLY A 383      30.201  80.131 114.919  1.00  3.560          H  
ATOM   5802  N   GLY A 384      32.078  82.127 115.198  1.00  2.640          N  
ATOM   5803  CA  GLY A 384      33.239  82.822 115.765  1.00  2.830          C  
ATOM   5804  C   GLY A 384      34.119  83.535 114.735  1.00  2.860          C  
ATOM   5805  O   GLY A 384      35.216  83.986 115.061  1.00  3.020          O  
ATOM   5806  H   GLY A 384      31.170  82.570 115.228  1.00  3.170          H  
ATOM   5807 1HA  GLY A 384      32.891  83.550 116.499  1.00  3.400          H  
ATOM   5808 2HA  GLY A 384      33.846  82.101 116.312  1.00  3.400          H  
ATOM   5809  N   GLY A 385      33.659  83.602 113.491  1.00  3.160          N  
ATOM   5810  CA  GLY A 385      34.429  84.236 112.431  1.00  3.650          C  
ATOM   5811  C   GLY A 385      34.539  85.745 112.640  1.00  3.530          C  
ATOM   5812  O   GLY A 385      33.656  86.367 113.235  1.00  3.410          O  
ATOM   5813  H   GLY A 385      32.758  83.200 113.292  1.00  3.790          H  
ATOM   5814 1HA  GLY A 385      35.426  83.798 112.399  1.00  4.380          H  
ATOM   5815 2HA  GLY A 385      33.959  84.032 111.470  1.00  4.380          H  
ATOM   5816  N   GLY A 386      35.605  86.328 112.089  1.00  3.940          N  
ATOM   5817  CA  GLY A 386      35.869  87.764 112.161  1.00  4.230          C  
ATOM   5818  C   GLY A 386      36.997  88.059 113.147  1.00  3.380          C  
ATOM   5819  O   GLY A 386      37.009  87.559 114.270  1.00  2.710          O  
ATOM   5820  H   GLY A 386      36.276  85.740 111.618  1.00  4.730          H  
ATOM   5821 1HA  GLY A 386      36.136  88.139 111.173  1.00  5.080          H  
ATOM   5822 2HA  GLY A 386      34.966  88.287 112.472  1.00  5.080          H  
ATOM   5823  N   ALA A 387      37.976  88.847 112.710  1.00  3.560          N  
ATOM   5824  CA  ALA A 387      39.107  89.173 113.571  1.00  2.880          C  
ATOM   5825  C   ALA A 387      38.655  89.966 114.783  1.00  2.660          C  
ATOM   5826  O   ALA A 387      37.769  90.819 114.680  1.00  3.610          O  
ATOM   5827  CB  ALA A 387      40.150  89.966 112.806  1.00  4.300          C  
ATOM   5828  H   ALA A 387      37.928  89.234 111.779  1.00  4.270          H  
ATOM   5829  HA  ALA A 387      39.549  88.240 113.923  1.00  3.460          H  
ATOM   5830 1HB  ALA A 387      40.991  90.183 113.470  1.00  5.160          H  
ATOM   5831 2HB  ALA A 387      40.498  89.389 111.953  1.00  5.160          H  
ATOM   5832 3HB  ALA A 387      39.713  90.901 112.461  1.00  5.160          H  
ATOM   5833  N   SER A 388      39.280  89.704 115.922  1.00  2.020          N  
ATOM   5834  CA  SER A 388      39.007  90.449 117.133  1.00  2.650          C  
ATOM   5835  C   SER A 388      39.796  91.753 117.153  1.00  2.930          C  
ATOM   5836  O   SER A 388      40.737  91.935 116.372  1.00  2.410          O  
ATOM   5837  CB  SER A 388      39.341  89.593 118.337  1.00  3.460          C  
ATOM   5838  OG  SER A 388      40.714  89.321 118.393  1.00  3.460          O  
ATOM   5839  H   SER A 388      39.980  88.978 115.959  1.00  2.420          H  
ATOM   5840  HA  SER A 388      37.944  90.690 117.159  1.00  3.180          H  
ATOM   5841 1HB  SER A 388      39.035  90.108 119.245  1.00  4.150          H  
ATOM   5842 2HB  SER A 388      38.784  88.659 118.284  1.00  4.150          H  
ATOM   5843  HG  SER A 388      40.854  88.816 119.200  1.00  4.150          H  
ATOM   5844  N   SER A 389      39.417  92.661 118.050  1.00  4.020          N  
ATOM   5845  CA  SER A 389      40.152  93.904 118.248  1.00  4.440          C  
ATOM   5846  C   SER A 389      41.537  93.659 118.817  1.00  3.900          C  
ATOM   5847  O   SER A 389      41.725  92.796 119.672  1.00  3.540          O  
ATOM   5848  CB  SER A 389      39.430  94.853 119.177  1.00  6.050          C  
ATOM   5849  OG  SER A 389      40.242  95.985 119.422  1.00  6.050          O  
ATOM   5850  H   SER A 389      38.617  92.464 118.632  1.00  4.820          H  
ATOM   5851  HA  SER A 389      40.265  94.389 117.277  1.00  5.330          H  
ATOM   5852 1HB  SER A 389      38.486  95.162 118.730  1.00  7.260          H  
ATOM   5853 2HB  SER A 389      39.205  94.348 120.117  1.00  7.260          H  
ATOM   5854  HG  SER A 389      39.733  96.569 120.018  1.00  7.260          H  
ATOM   5855  N   ALA A 390      42.503  94.477 118.406  1.00  3.800          N  
ATOM   5856  CA  ALA A 390      43.864  94.397 118.941  1.00  3.310          C  
ATOM   5857  C   ALA A 390      43.987  95.124 120.285  1.00  3.180          C  
ATOM   5858  O   ALA A 390      45.071  95.169 120.883  1.00  2.840          O  
ATOM   5859  CB  ALA A 390      44.854  94.988 117.955  1.00  4.830          C  
ATOM   5860  H   ALA A 390      42.284  95.162 117.697  1.00  4.560          H  
ATOM   5861  HA  ALA A 390      44.101  93.345 119.103  1.00  3.970          H  
ATOM   5862 1HB  ALA A 390      45.864  94.895 118.355  1.00  5.800          H  
ATOM   5863 2HB  ALA A 390      44.787  94.450 117.009  1.00  5.800          H  
ATOM   5864 3HB  ALA A 390      44.622  96.039 117.795  1.00  5.800          H  
ATOM   5865  N   THR A 391      42.891  95.737 120.718  1.00  3.570          N  
ATOM   5866  CA  THR A 391      42.851  96.524 121.933  1.00  3.740          C  
ATOM   5867  C   THR A 391      43.308  95.705 123.130  1.00  3.230          C  
ATOM   5868  O   THR A 391      42.802  94.616 123.396  1.00  2.940          O  
ATOM   5869  CB  THR A 391      41.408  97.031 122.193  1.00  5.170          C  
ATOM   5870  OG1 THR A 391      40.949  97.801 121.063  1.00  5.170          O  
ATOM   5871  CG2 THR A 391      41.364  97.914 123.435  1.00  5.170          C  
ATOM   5872  H   THR A 391      42.044  95.641 120.172  1.00  4.280          H  
ATOM   5873  HA  THR A 391      43.518  97.378 121.818  1.00  4.490          H  
ATOM   5874  HB  THR A 391      40.746  96.178 122.334  1.00  6.200          H  
ATOM   5875  HG1 THR A 391      40.811  97.219 120.310  1.00  6.200          H  
ATOM   5876 1HG2 THR A 391      40.343  98.257 123.590  1.00  6.200          H  
ATOM   5877 2HG2 THR A 391      41.686  97.354 124.311  1.00  6.200          H  
ATOM   5878 3HG2 THR A 391      42.017  98.772 123.293  1.00  6.200          H  
ATOM   5879  N   GLY A 392      44.255  96.259 123.881  1.00  3.220          N  
ATOM   5880  CA  GLY A 392      44.785  95.623 125.084  1.00  2.950          C  
ATOM   5881  C   GLY A 392      45.891  94.596 124.831  1.00  2.270          C  
ATOM   5882  O   GLY A 392      46.417  94.010 125.780  1.00  2.150          O  
ATOM   5883  H   GLY A 392      44.628  97.155 123.600  1.00  3.860          H  
ATOM   5884 1HA  GLY A 392      45.166  96.397 125.750  1.00  3.540          H  
ATOM   5885 2HA  GLY A 392      43.966  95.138 125.612  1.00  3.540          H  
ATOM   5886  N   GLY A 393      46.257  94.370 123.574  1.00  2.000          N  
ATOM   5887  CA  GLY A 393      47.285  93.387 123.284  1.00  1.420          C  
ATOM   5888  C   GLY A 393      48.650  94.028 123.330  1.00  1.430          C  
ATOM   5889  O   GLY A 393      48.807  95.155 123.818  1.00  1.850          O  
ATOM   5890  H   GLY A 393      45.798  94.852 122.795  1.00  2.400          H  
ATOM   5891 1HA  GLY A 393      47.230  92.570 124.003  1.00  1.700          H  
ATOM   5892 2HA  GLY A 393      47.108  92.965 122.296  1.00  1.700          H  
ATOM   5893  N   THR A 394      49.657  93.315 122.829  1.00  1.020          N  
ATOM   5894  CA  THR A 394      50.968  93.925 122.862  1.00  0.990          C  
ATOM   5895  C   THR A 394      51.914  93.429 121.798  1.00  0.890          C  
ATOM   5896  O   THR A 394      51.990  92.234 121.472  1.00  0.720          O  
ATOM   5897  CB  THR A 394      51.633  93.763 124.243  1.00  1.400          C  
ATOM   5898  OG1 THR A 394      52.880  94.470 124.243  1.00  1.400          O  
ATOM   5899  CG2 THR A 394      51.896  92.292 124.554  1.00  1.400          C  
ATOM   5900  H   THR A 394      49.509  92.397 122.437  1.00  1.220          H  
ATOM   5901  HA  THR A 394      50.841  94.995 122.692  1.00  1.190          H  
ATOM   5902  HB  THR A 394      50.980  94.187 125.008  1.00  1.680          H  
ATOM   5903  HG1 THR A 394      53.198  94.558 125.147  1.00  1.680          H  
ATOM   5904 1HG2 THR A 394      52.364  92.213 125.532  1.00  1.680          H  
ATOM   5905 2HG2 THR A 394      50.954  91.749 124.558  1.00  1.680          H  
ATOM   5906 3HG2 THR A 394      52.556  91.861 123.817  1.00  1.680          H  
ATOM   5907  N   HIS A 395      52.732  94.359 121.339  1.00  1.070          N  
ATOM   5908  CA  HIS A 395      53.774  94.124 120.365  1.00  1.040          C  
ATOM   5909  C   HIS A 395      55.000  93.598 121.072  1.00  0.730          C  
ATOM   5910  O   HIS A 395      56.029  94.273 121.173  1.00  0.760          O  
ATOM   5911  CB  HIS A 395      54.106  95.425 119.638  1.00  1.470          C  
ATOM   5912  CG  HIS A 395      52.949  95.976 118.881  1.00  1.470          C  
ATOM   5913  ND1 HIS A 395      52.017  96.817 119.461  1.00  1.470          N  
ATOM   5914  CD2 HIS A 395      52.559  95.811 117.596  1.00  1.470          C  
ATOM   5915  CE1 HIS A 395      51.107  97.145 118.561  1.00  1.470          C  
ATOM   5916  NE2 HIS A 395      51.413  96.548 117.423  1.00  1.470          N  
ATOM   5917  H   HIS A 395      52.600  95.305 121.675  1.00  1.280          H  
ATOM   5918  HA  HIS A 395      53.451  93.382 119.637  1.00  1.250          H  
ATOM   5919 1HB  HIS A 395      54.436  96.174 120.359  1.00  1.760          H  
ATOM   5920 2HB  HIS A 395      54.925  95.255 118.941  1.00  1.760          H  
ATOM   5921  HD2 HIS A 395      53.059  95.206 116.839  1.00  1.760          H  
ATOM   5922  HE1 HIS A 395      50.250  97.795 118.729  1.00  1.760          H  
ATOM   5923  HE2 HIS A 395      50.891  96.619 116.560  1.00  1.760          H  
ATOM   5924  N   CYS A 396      54.869  92.393 121.586  1.00  0.490          N  
ATOM   5925  CA  CYS A 396      55.918  91.743 122.344  1.00  0.270          C  
ATOM   5926  C   CYS A 396      57.153  91.544 121.490  1.00  0.280          C  
ATOM   5927  O   CYS A 396      57.060  91.100 120.346  1.00  0.490          O  
ATOM   5928  CB  CYS A 396      55.461  90.388 122.867  1.00  0.470          C  
ATOM   5929  SG  CYS A 396      56.706  89.541 123.874  1.00  0.470          S  
ATOM   5930  H   CYS A 396      53.956  91.946 121.455  1.00  0.590          H  
ATOM   5931  HA  CYS A 396      56.176  92.377 123.192  1.00  0.320          H  
ATOM   5932 1HB  CYS A 396      54.561  90.509 123.465  1.00  0.560          H  
ATOM   5933 2HB  CYS A 396      55.214  89.743 122.025  1.00  0.560          H  
ATOM   5934  HG  CYS A 396      57.739  89.669 123.022  1.00  0.560          H  
ATOM   5935  N   GLN A 397      58.310  91.887 122.037  1.00  0.270          N  
ATOM   5936  CA  GLN A 397      59.560  91.704 121.320  1.00  0.280          C  
ATOM   5937  C   GLN A 397      60.293  90.500 121.869  1.00  0.280          C  
ATOM   5938  O   GLN A 397      60.054  90.100 123.008  1.00  0.280          O  
ATOM   5939  CB  GLN A 397      60.421  92.958 121.424  1.00  0.390          C  
ATOM   5940  CG  GLN A 397      59.719  94.188 120.889  1.00  0.390          C  
ATOM   5941  CD  GLN A 397      59.393  94.041 119.430  1.00  0.390          C  
ATOM   5942  OE1 GLN A 397      60.285  93.813 118.604  1.00  0.390          O  
ATOM   5943  NE2 GLN A 397      58.114  94.147 119.100  1.00  0.390          N  
ATOM   5944  H   GLN A 397      58.318  92.265 122.974  1.00  0.320          H  
ATOM   5945  HA  GLN A 397      59.343  91.511 120.270  1.00  0.340          H  
ATOM   5946 1HB  GLN A 397      60.687  93.136 122.465  1.00  0.470          H  
ATOM   5947 2HB  GLN A 397      61.348  92.816 120.867  1.00  0.470          H  
ATOM   5948 1HG  GLN A 397      58.783  94.336 121.430  1.00  0.470          H  
ATOM   5949 2HG  GLN A 397      60.364  95.054 121.012  1.00  0.470          H  
ATOM   5950 1HE2 GLN A 397      57.831  94.043 118.150  1.00  0.470          H  
ATOM   5951 2HE2 GLN A 397      57.405  94.317 119.825  1.00  0.470          H  
ATOM   5952  N   SER A 398      61.168  89.914 121.063  1.00  0.280          N  
ATOM   5953  CA  SER A 398      61.996  88.818 121.538  1.00  0.270          C  
ATOM   5954  C   SER A 398      63.016  89.269 122.557  1.00  0.290          C  
ATOM   5955  O   SER A 398      63.681  90.291 122.374  1.00  0.320          O  
ATOM   5956  CB  SER A 398      62.729  88.154 120.402  1.00  0.380          C  
ATOM   5957  OG  SER A 398      63.651  87.217 120.900  1.00  0.380          O  
ATOM   5958  H   SER A 398      61.289  90.262 120.121  1.00  0.340          H  
ATOM   5959  HA  SER A 398      61.346  88.080 122.013  1.00  0.320          H  
ATOM   5960 1HB  SER A 398      62.015  87.656 119.748  1.00  0.460          H  
ATOM   5961 2HB  SER A 398      63.251  88.906 119.812  1.00  0.460          H  
ATOM   5962  HG  SER A 398      64.014  86.774 120.122  1.00  0.460          H  
ATOM   5963  N   LEU A 399      63.141  88.494 123.621  1.00  0.270          N  
ATOM   5964  CA  LEU A 399      64.123  88.714 124.663  1.00  0.290          C  
ATOM   5965  C   LEU A 399      65.101  87.547 124.714  1.00  0.270          C  
ATOM   5966  O   LEU A 399      65.746  87.313 125.732  1.00  0.270          O  
ATOM   5967  CB  LEU A 399      63.410  88.875 125.999  1.00  0.400          C  
ATOM   5968  CG  LEU A 399      62.460  90.078 126.153  1.00  0.400          C  
ATOM   5969  CD1 LEU A 399      61.739  89.940 127.480  1.00  0.400          C  
ATOM   5970  CD2 LEU A 399      63.234  91.390 126.092  1.00  0.400          C  
ATOM   5971  H   LEU A 399      62.529  87.696 123.719  1.00  0.320          H  
ATOM   5972  HA  LEU A 399      64.694  89.608 124.429  1.00  0.350          H  
ATOM   5973 1HB  LEU A 399      62.792  88.002 126.120  1.00  0.480          H  
ATOM   5974 2HB  LEU A 399      64.142  88.905 126.798  1.00  0.480          H  
ATOM   5975  HG  LEU A 399      61.713  90.064 125.351  1.00  0.480          H  
ATOM   5976 1HD1 LEU A 399      61.046  90.772 127.604  1.00  0.480          H  
ATOM   5977 2HD1 LEU A 399      61.183  89.002 127.496  1.00  0.480          H  
ATOM   5978 3HD1 LEU A 399      62.465  89.946 128.293  1.00  0.480          H  
ATOM   5979 1HD2 LEU A 399      62.539  92.220 126.214  1.00  0.480          H  
ATOM   5980 2HD2 LEU A 399      63.975  91.416 126.891  1.00  0.480          H  
ATOM   5981 3HD2 LEU A 399      63.732  91.488 125.131  1.00  0.480          H  
ATOM   5982  N   LEU A 400      65.215  86.821 123.613  1.00  0.270          N  
ATOM   5983  CA  LEU A 400      66.097  85.665 123.571  1.00  0.270          C  
ATOM   5984  C   LEU A 400      67.521  86.109 123.345  1.00  0.310          C  
ATOM   5985  O   LEU A 400      67.755  87.217 122.873  1.00  0.340          O  
ATOM   5986  CB  LEU A 400      65.684  84.686 122.465  1.00  0.380          C  
ATOM   5987  CG  LEU A 400      64.569  83.690 122.841  1.00  0.380          C  
ATOM   5988  CD1 LEU A 400      63.225  84.429 122.994  1.00  0.380          C  
ATOM   5989  CD2 LEU A 400      64.490  82.598 121.782  1.00  0.380          C  
ATOM   5990  H   LEU A 400      64.673  87.077 122.787  1.00  0.320          H  
ATOM   5991  HA  LEU A 400      66.040  85.151 124.531  1.00  0.320          H  
ATOM   5992 1HB  LEU A 400      65.345  85.260 121.610  1.00  0.450          H  
ATOM   5993 2HB  LEU A 400      66.558  84.113 122.163  1.00  0.450          H  
ATOM   5994  HG  LEU A 400      64.808  83.238 123.806  1.00  0.450          H  
ATOM   5995 1HD1 LEU A 400      62.471  83.736 123.286  1.00  0.450          H  
ATOM   5996 2HD1 LEU A 400      63.282  85.180 123.755  1.00  0.450          H  
ATOM   5997 3HD1 LEU A 400      62.949  84.893 122.052  1.00  0.450          H  
ATOM   5998 1HD2 LEU A 400      63.734  81.890 122.063  1.00  0.450          H  
ATOM   5999 2HD2 LEU A 400      64.242  83.034 120.813  1.00  0.450          H  
ATOM   6000 3HD2 LEU A 400      65.448  82.083 121.711  1.00  0.450          H  
ATOM   6001  N   ALA A 401      68.482  85.241 123.671  1.00  0.310          N  
ATOM   6002  CA  ALA A 401      69.896  85.568 123.474  1.00  0.350          C  
ATOM   6003  C   ALA A 401      70.245  86.872 124.188  1.00  0.350          C  
ATOM   6004  O   ALA A 401      70.828  87.786 123.605  1.00  0.380          O  
ATOM   6005  CB  ALA A 401      70.230  85.670 121.992  1.00  0.470          C  
ATOM   6006  H   ALA A 401      68.223  84.343 124.055  1.00  0.370          H  
ATOM   6007  HA  ALA A 401      70.494  84.772 123.917  1.00  0.420          H  
ATOM   6008 1HB  ALA A 401      71.292  85.889 121.881  1.00  0.570          H  
ATOM   6009 2HB  ALA A 401      70.002  84.726 121.502  1.00  0.570          H  
ATOM   6010 3HB  ALA A 401      69.655  86.465 121.527  1.00  0.570          H  
ATOM   6011  N   LEU A 402      69.903  86.929 125.466  1.00  0.330          N  
ATOM   6012  CA  LEU A 402      70.141  88.096 126.286  1.00  0.330          C  
ATOM   6013  C   LEU A 402      71.649  88.390 126.337  1.00  0.350          C  
ATOM   6014  O   LEU A 402      72.445  87.449 126.357  1.00  0.350          O  
ATOM   6015  CB  LEU A 402      69.622  87.838 127.710  1.00  0.460          C  
ATOM   6016  CG  LEU A 402      68.088  87.669 127.888  1.00  0.460          C  
ATOM   6017  CD1 LEU A 402      67.788  87.216 129.310  1.00  0.460          C  
ATOM   6018  CD2 LEU A 402      67.369  88.992 127.609  1.00  0.460          C  
ATOM   6019  H   LEU A 402      69.424  86.138 125.860  1.00  0.400          H  
ATOM   6020  HA  LEU A 402      69.592  88.904 125.841  1.00  0.400          H  
ATOM   6021 1HB  LEU A 402      70.095  86.934 128.084  1.00  0.550          H  
ATOM   6022 2HB  LEU A 402      69.930  88.669 128.335  1.00  0.550          H  
ATOM   6023  HG  LEU A 402      67.723  86.904 127.204  1.00  0.550          H  
ATOM   6024 1HD1 LEU A 402      66.713  87.089 129.413  1.00  0.550          H  
ATOM   6025 2HD1 LEU A 402      68.283  86.270 129.516  1.00  0.550          H  
ATOM   6026 3HD1 LEU A 402      68.133  87.962 130.018  1.00  0.550          H  
ATOM   6027 1HD2 LEU A 402      66.301  88.846 127.747  1.00  0.550          H  
ATOM   6028 2HD2 LEU A 402      67.721  89.758 128.299  1.00  0.550          H  
ATOM   6029 3HD2 LEU A 402      67.546  89.314 126.588  1.00  0.550          H  
ATOM   6030  N   PRO A 403      72.074  89.673 126.372  1.00  0.370          N  
ATOM   6031  CA  PRO A 403      73.460  90.129 126.465  1.00  0.400          C  
ATOM   6032  C   PRO A 403      74.169  89.567 127.686  1.00  0.410          C  
ATOM   6033  O   PRO A 403      73.544  89.369 128.733  1.00  0.370          O  
ATOM   6034  CB  PRO A 403      73.311  91.651 126.599  1.00  0.600          C  
ATOM   6035  CG  PRO A 403      71.998  91.973 125.944  1.00  0.600          C  
ATOM   6036  CD  PRO A 403      71.099  90.794 126.239  1.00  0.600          C  
ATOM   6037  HA  PRO A 403      73.994  89.854 125.542  1.00  0.480          H  
ATOM   6038 1HB  PRO A 403      73.339  91.936 127.662  1.00  0.720          H  
ATOM   6039 2HB  PRO A 403      74.163  92.152 126.115  1.00  0.720          H  
ATOM   6040 1HG  PRO A 403      71.599  92.920 126.343  1.00  0.720          H  
ATOM   6041 2HG  PRO A 403      72.144  92.124 124.863  1.00  0.720          H  
ATOM   6042 1HD  PRO A 403      70.518  90.937 127.163  1.00  0.720          H  
ATOM   6043 2HD  PRO A 403      70.473  90.692 125.343  1.00  0.720          H  
ATOM   6044  N   SER A 404      75.470  89.337 127.560  1.00  0.460          N  
ATOM   6045  CA  SER A 404      76.286  88.789 128.641  1.00  0.490          C  
ATOM   6046  C   SER A 404      77.733  89.246 128.519  1.00  0.550          C  
ATOM   6047  O   SER A 404      78.127  89.841 127.513  1.00  0.370          O  
ATOM   6048  CB  SER A 404      76.231  87.275 128.634  1.00  0.670          C  
ATOM   6049  OG  SER A 404      76.851  86.759 127.494  1.00  0.670          O  
ATOM   6050  H   SER A 404      75.926  89.520 126.677  1.00  0.550          H  
ATOM   6051  HA  SER A 404      75.896  89.155 129.590  1.00  0.590          H  
ATOM   6052 1HB  SER A 404      76.719  86.886 129.524  1.00  0.810          H  
ATOM   6053 2HB  SER A 404      75.191  86.950 128.661  1.00  0.810          H  
ATOM   6054  HG  SER A 404      76.807  85.805 127.575  1.00  0.810          H  
ATOM   6055  N   GLY A 405      78.520  88.987 129.561  1.00  0.780          N  
ATOM   6056  CA  GLY A 405      79.925  89.369 129.579  1.00  0.840          C  
ATOM   6057  C   GLY A 405      80.083  90.753 130.190  1.00  0.880          C  
ATOM   6058  O   GLY A 405      79.170  91.250 130.853  1.00  0.900          O  
ATOM   6059  H   GLY A 405      78.134  88.509 130.360  1.00  0.940          H  
ATOM   6060 1HA  GLY A 405      80.497  88.643 130.156  1.00  1.010          H  
ATOM   6061 2HA  GLY A 405      80.321  89.364 128.564  1.00  1.010          H  
ATOM   6062  N   GLY A 406      81.250  91.360 129.998  1.00  0.910          N  
ATOM   6063  CA  GLY A 406      81.556  92.639 130.626  1.00  0.960          C  
ATOM   6064  C   GLY A 406      82.371  92.432 131.891  1.00  1.060          C  
ATOM   6065  O   GLY A 406      82.800  91.315 132.191  1.00  1.080          O  
ATOM   6066  H   GLY A 406      81.949  90.911 129.425  1.00  1.090          H  
ATOM   6067 1HA  GLY A 406      82.112  93.266 129.928  1.00  1.150          H  
ATOM   6068 2HA  GLY A 406      80.632  93.164 130.864  1.00  1.150          H  
ATOM   6069  N   VAL A 407      82.638  93.518 132.605  1.00  1.130          N  
ATOM   6070  CA  VAL A 407      83.476  93.441 133.792  1.00  1.230          C  
ATOM   6071  C   VAL A 407      82.623  92.983 134.968  1.00  1.160          C  
ATOM   6072  O   VAL A 407      81.542  93.524 135.199  1.00  1.090          O  
ATOM   6073  CB  VAL A 407      84.135  94.803 134.084  1.00  1.680          C  
ATOM   6074  CG1 VAL A 407      84.966  94.733 135.367  1.00  1.680          C  
ATOM   6075  CG2 VAL A 407      85.008  95.202 132.908  1.00  1.680          C  
ATOM   6076  H   VAL A 407      82.241  94.401 132.321  1.00  1.360          H  
ATOM   6077  HA  VAL A 407      84.262  92.704 133.623  1.00  1.480          H  
ATOM   6078  HB  VAL A 407      83.359  95.548 134.234  1.00  2.020          H  
ATOM   6079 1HG1 VAL A 407      85.415  95.704 135.562  1.00  2.020          H  
ATOM   6080 2HG1 VAL A 407      84.342  94.460 136.214  1.00  2.020          H  
ATOM   6081 3HG1 VAL A 407      85.753  93.991 135.252  1.00  2.020          H  
ATOM   6082 1HG2 VAL A 407      85.466  96.172 133.108  1.00  2.020          H  
ATOM   6083 2HG2 VAL A 407      85.787  94.454 132.766  1.00  2.020          H  
ATOM   6084 3HG2 VAL A 407      84.406  95.269 132.005  1.00  2.020          H  
ATOM   6085  N   GLY A 408      83.088  91.963 135.685  1.00  1.180          N  
ATOM   6086  CA  GLY A 408      82.331  91.438 136.815  1.00  1.090          C  
ATOM   6087  C   GLY A 408      82.621  92.166 138.123  1.00  1.130          C  
ATOM   6088  O   GLY A 408      83.376  93.136 138.164  1.00  1.310          O  
ATOM   6089  H   GLY A 408      83.975  91.551 135.437  1.00  1.420          H  
ATOM   6090 1HA  GLY A 408      81.266  91.507 136.593  1.00  1.310          H  
ATOM   6091 2HA  GLY A 408      82.556  90.379 136.932  1.00  1.310          H  
ATOM   6092  N   GLY A 409      82.081  91.630 139.214  1.00  0.980          N  
ATOM   6093  CA  GLY A 409      82.233  92.239 140.529  1.00  1.000          C  
ATOM   6094  C   GLY A 409      81.190  93.337 140.687  1.00  0.980          C  
ATOM   6095  O   GLY A 409      80.305  93.500 139.838  1.00  0.940          O  
ATOM   6096  H   GLY A 409      81.508  90.803 139.123  1.00  1.180          H  
ATOM   6097 1HA  GLY A 409      82.110  91.484 141.311  1.00  1.200          H  
ATOM   6098 2HA  GLY A 409      83.234  92.657 140.632  1.00  1.200          H  
ATOM   6099  N   SER A 410      81.290  94.125 141.750  1.00  1.030          N  
ATOM   6100  CA  SER A 410      80.298  95.164 142.027  1.00  1.020          C  
ATOM   6101  C   SER A 410      80.527  96.417 141.182  1.00  1.050          C  
ATOM   6102  O   SER A 410      80.870  97.480 141.696  1.00  1.160          O  
ATOM   6103  CB  SER A 410      80.335  95.539 143.500  1.00  1.430          C  
ATOM   6104  OG  SER A 410      79.988  94.449 144.313  1.00  1.430          O  
ATOM   6105  H   SER A 410      82.039  93.974 142.411  1.00  1.240          H  
ATOM   6106  HA  SER A 410      79.309  94.768 141.792  1.00  1.220          H  
ATOM   6107 1HB  SER A 410      81.334  95.888 143.761  1.00  1.720          H  
ATOM   6108 2HB  SER A 410      79.644  96.362 143.678  1.00  1.720          H  
ATOM   6109  HG  SER A 410      80.018  94.775 145.218  1.00  1.720          H  
ATOM   6110  N   MET A 411      80.299  96.291 139.876  1.00  0.960          N  
ATOM   6111  CA  MET A 411      80.537  97.371 138.908  1.00  0.980          C  
ATOM   6112  C   MET A 411      79.406  98.383 138.803  1.00  1.000          C  
ATOM   6113  O   MET A 411      79.493  99.350 138.045  1.00  1.050          O  
ATOM   6114  CB  MET A 411      80.811  96.787 137.533  1.00  1.360          C  
ATOM   6115  CG  MET A 411      82.095  96.046 137.435  1.00  1.360          C  
ATOM   6116  SD  MET A 411      83.551  97.064 137.805  1.00  1.360          S  
ATOM   6117  CE  MET A 411      83.610  98.197 136.409  1.00  1.360          C  
ATOM   6118  H   MET A 411      80.018  95.355 139.567  1.00  1.150          H  
ATOM   6119  HA  MET A 411      81.419  97.919 139.234  1.00  1.180          H  
ATOM   6120 1HB  MET A 411      80.023  96.075 137.289  1.00  1.640          H  
ATOM   6121 2HB  MET A 411      80.781  97.566 136.781  1.00  1.640          H  
ATOM   6122 1HG  MET A 411      82.070  95.220 138.136  1.00  1.640          H  
ATOM   6123 2HG  MET A 411      82.198  95.639 136.441  1.00  1.640          H  
ATOM   6124 1HE  MET A 411      84.467  98.860 136.519  1.00  1.640          H  
ATOM   6125 2HE  MET A 411      83.706  97.635 135.484  1.00  1.640          H  
ATOM   6126 3HE  MET A 411      82.701  98.794 136.378  1.00  1.640          H  
ATOM   6127  N   GLY A 412      78.348  98.154 139.554  1.00  0.980          N  
ATOM   6128  CA  GLY A 412      77.170  98.997 139.567  1.00  0.980          C  
ATOM   6129  C   GLY A 412      76.176  98.393 140.535  1.00  0.960          C  
ATOM   6130  O   GLY A 412      76.491  97.423 141.226  1.00  0.940          O  
ATOM   6131  H   GLY A 412      78.370  97.342 140.153  1.00  1.180          H  
ATOM   6132 1HA  GLY A 412      77.436 100.007 139.877  1.00  1.180          H  
ATOM   6133 2HA  GLY A 412      76.739  99.052 138.568  1.00  1.180          H  
ATOM   6134  N   CYS A 413      74.977  98.957 140.612  1.00  0.960          N  
ATOM   6135  CA  CYS A 413      74.003  98.421 141.550  1.00  0.940          C  
ATOM   6136  C   CYS A 413      73.704  96.974 141.237  1.00  0.860          C  
ATOM   6137  O   CYS A 413      73.358  96.634 140.106  1.00  0.840          O  
ATOM   6138  CB  CYS A 413      72.686  99.184 141.509  1.00  1.320          C  
ATOM   6139  SG  CYS A 413      71.450  98.537 142.680  1.00  1.320          S  
ATOM   6140  H   CYS A 413      74.749  99.748 140.027  1.00  1.150          H  
ATOM   6141  HA  CYS A 413      74.414  98.483 142.557  1.00  1.130          H  
ATOM   6142 1HB  CYS A 413      72.859 100.233 141.741  1.00  1.590          H  
ATOM   6143 2HB  CYS A 413      72.263  99.128 140.507  1.00  1.590          H  
ATOM   6144  HG  CYS A 413      71.439  97.250 142.231  1.00  1.590          H  
ATOM   6145  N   ALA A 414      73.829  96.122 142.239  1.00  0.820          N  
ATOM   6146  CA  ALA A 414      73.553  94.716 142.050  1.00  0.750          C  
ATOM   6147  C   ALA A 414      72.097  94.514 141.697  1.00  0.730          C  
ATOM   6148  O   ALA A 414      71.224  95.201 142.228  1.00  0.750          O  
ATOM   6149  CB  ALA A 414      73.888  93.927 143.302  1.00  1.080          C  
ATOM   6150  H   ALA A 414      74.132  96.464 143.140  1.00  0.980          H  
ATOM   6151  HA  ALA A 414      74.162  94.359 141.219  1.00  0.900          H  
ATOM   6152 1HB  ALA A 414      73.689  92.871 143.139  1.00  1.290          H  
ATOM   6153 2HB  ALA A 414      74.941  94.062 143.544  1.00  1.290          H  
ATOM   6154 3HB  ALA A 414      73.275  94.283 144.130  1.00  1.290          H  
ATOM   6155  N   LYS A 415      71.833  93.530 140.838  1.00  0.680          N  
ATOM   6156  CA  LYS A 415      70.465  93.150 140.488  1.00  0.660          C  
ATOM   6157  C   LYS A 415      69.984  92.000 141.374  1.00  0.590          C  
ATOM   6158  O   LYS A 415      68.853  91.527 141.258  1.00  0.580          O  
ATOM   6159  CB  LYS A 415      70.378  92.791 139.010  1.00  0.930          C  
ATOM   6160  CG  LYS A 415      70.635  93.968 138.078  1.00  0.930          C  
ATOM   6161  CD  LYS A 415      70.522  93.564 136.610  1.00  0.930          C  
ATOM   6162  CE  LYS A 415      70.766  94.760 135.687  1.00  0.930          C  
ATOM   6163  NZ  LYS A 415      70.692  94.382 134.244  1.00  0.930          N  
ATOM   6164  H   LYS A 415      72.604  93.038 140.408  1.00  0.820          H  
ATOM   6165  HA  LYS A 415      69.812  94.004 140.671  1.00  0.790          H  
ATOM   6166 1HB  LYS A 415      71.118  92.041 138.785  1.00  1.120          H  
ATOM   6167 2HB  LYS A 415      69.397  92.373 138.787  1.00  1.120          H  
ATOM   6168 1HG  LYS A 415      69.909  94.754 138.290  1.00  1.120          H  
ATOM   6169 2HG  LYS A 415      71.633  94.368 138.269  1.00  1.120          H  
ATOM   6170 1HD  LYS A 415      71.255  92.787 136.390  1.00  1.120          H  
ATOM   6171 2HD  LYS A 415      69.525  93.165 136.420  1.00  1.120          H  
ATOM   6172 1HE  LYS A 415      70.016  95.523 135.889  1.00  1.120          H  
ATOM   6173 2HE  LYS A 415      71.754  95.172 135.893  1.00  1.120          H  
ATOM   6174 1HZ  LYS A 415      70.858  95.199 133.673  1.00  1.120          H  
ATOM   6175 2HZ  LYS A 415      71.392  93.683 134.039  1.00  1.120          H  
ATOM   6176 3HZ  LYS A 415      69.775  94.010 134.037  1.00  1.120          H  
ATOM   6177  N   ASN A 416      70.881  91.548 142.240  1.00  0.570          N  
ATOM   6178  CA  ASN A 416      70.676  90.463 143.191  1.00  0.510          C  
ATOM   6179  C   ASN A 416      70.063  89.189 142.588  1.00  0.440          C  
ATOM   6180  O   ASN A 416      70.640  88.597 141.665  1.00  0.410          O  
ATOM   6181  CB  ASN A 416      69.861  90.973 144.360  1.00  0.740          C  
ATOM   6182  CG  ASN A 416      70.558  92.067 145.126  1.00  0.740          C  
ATOM   6183  OD1 ASN A 416      71.787  92.069 145.285  1.00  0.740          O  
ATOM   6184  ND2 ASN A 416      69.789  93.008 145.611  1.00  0.740          N  
ATOM   6185  H   ASN A 416      71.768  92.023 142.251  1.00  0.680          H  
ATOM   6186  HA  ASN A 416      71.654  90.176 143.580  1.00  0.610          H  
ATOM   6187 1HB  ASN A 416      68.900  91.349 144.008  1.00  0.890          H  
ATOM   6188 2HB  ASN A 416      69.673  90.157 145.056  1.00  0.890          H  
ATOM   6189 1HD2 ASN A 416      70.189  93.764 146.132  1.00  0.890          H  
ATOM   6190 2HD2 ASN A 416      68.799  92.978 145.460  1.00  0.890          H  
ATOM   6191  N   GLY A 417      68.903  88.770 143.121  1.00  0.430          N  
ATOM   6192  CA  GLY A 417      68.217  87.542 142.724  1.00  0.380          C  
ATOM   6193  C   GLY A 417      68.739  86.384 143.571  1.00  0.340          C  
ATOM   6194  O   GLY A 417      69.714  86.563 144.299  1.00  0.430          O  
ATOM   6195  H   GLY A 417      68.477  89.330 143.843  1.00  0.520          H  
ATOM   6196 1HA  GLY A 417      67.143  87.656 142.861  1.00  0.460          H  
ATOM   6197 2HA  GLY A 417      68.398  87.344 141.670  1.00  0.460          H  
ATOM   6198  N   CYS A 418      68.087  85.206 143.501  1.00  0.220          N  
ATOM   6199  CA  CYS A 418      68.525  84.023 144.264  1.00  0.180          C  
ATOM   6200  C   CYS A 418      68.754  84.359 145.733  1.00  0.370          C  
ATOM   6201  O   CYS A 418      69.809  84.094 146.300  1.00  0.320          O  
ATOM   6202  CB  CYS A 418      69.808  83.471 143.679  1.00  0.270          C  
ATOM   6203  SG  CYS A 418      69.701  82.922 142.000  1.00  0.270          S  
ATOM   6204  H   CYS A 418      67.279  85.125 142.903  1.00  0.260          H  
ATOM   6205  HA  CYS A 418      67.750  83.263 144.197  1.00  0.220          H  
ATOM   6206 1HB  CYS A 418      70.573  84.237 143.733  1.00  0.320          H  
ATOM   6207 2HB  CYS A 418      70.127  82.634 144.272  1.00  0.320          H  
ATOM   6208  HG  CYS A 418      71.012  82.949 141.749  1.00  0.320          H  
ATOM   6209  N   TYR A 419      67.735  84.915 146.349  1.00  0.640          N  
ATOM   6210  CA  TYR A 419      67.822  85.461 147.689  1.00  0.880          C  
ATOM   6211  C   TYR A 419      68.041  84.545 148.883  1.00  0.740          C  
ATOM   6212  O   TYR A 419      68.452  85.041 149.931  1.00  1.770          O  
ATOM   6213  CB  TYR A 419      66.568  86.286 147.936  1.00  1.140          C  
ATOM   6214  CG  TYR A 419      66.533  87.561 147.124  1.00  1.140          C  
ATOM   6215  CD1 TYR A 419      65.718  87.649 146.004  1.00  1.140          C  
ATOM   6216  CD2 TYR A 419      67.309  88.642 147.500  1.00  1.140          C  
ATOM   6217  CE1 TYR A 419      65.677  88.817 145.275  1.00  1.140          C  
ATOM   6218  CE2 TYR A 419      67.266  89.809 146.770  1.00  1.140          C  
ATOM   6219  CZ  TYR A 419      66.452  89.899 145.663  1.00  1.140          C  
ATOM   6220  OH  TYR A 419      66.398  91.071 144.948  1.00  1.140          O  
ATOM   6221  H   TYR A 419      66.886  85.042 145.825  1.00  0.770          H  
ATOM   6222  HA  TYR A 419      68.670  86.148 147.680  1.00  1.060          H  
ATOM   6223 1HB  TYR A 419      65.686  85.694 147.692  1.00  1.360          H  
ATOM   6224 2HB  TYR A 419      66.506  86.548 148.992  1.00  1.360          H  
ATOM   6225  HD1 TYR A 419      65.104  86.802 145.703  1.00  1.360          H  
ATOM   6226  HD2 TYR A 419      67.951  88.573 148.380  1.00  1.360          H  
ATOM   6227  HE1 TYR A 419      65.032  88.890 144.400  1.00  1.360          H  
ATOM   6228  HE2 TYR A 419      67.872  90.664 147.071  1.00  1.360          H  
ATOM   6229  HH  TYR A 419      65.817  90.961 144.187  1.00  1.360          H  
ATOM   6230  N   GLU A 420      67.703  83.278 148.813  1.00  0.800          N  
ATOM   6231  CA  GLU A 420      67.868  82.458 150.001  1.00  1.220          C  
ATOM   6232  C   GLU A 420      67.746  80.986 149.724  1.00  0.660          C  
ATOM   6233  O   GLU A 420      67.429  80.572 148.619  1.00  1.470          O  
ATOM   6234  CB  GLU A 420      66.808  82.812 151.070  1.00  1.540          C  
ATOM   6235  CG  GLU A 420      65.354  82.540 150.646  1.00  1.540          C  
ATOM   6236  CD  GLU A 420      64.334  82.914 151.707  1.00  1.540          C  
ATOM   6237  OE1 GLU A 420      64.722  83.396 152.746  1.00  1.540          O  
ATOM   6238  OE2 GLU A 420      63.165  82.709 151.471  1.00  1.540          O  
ATOM   6239  H   GLU A 420      67.352  82.870 147.957  1.00  0.960          H  
ATOM   6240  HA  GLU A 420      68.862  82.643 150.410  1.00  1.460          H  
ATOM   6241 1HB  GLU A 420      66.995  82.235 151.974  1.00  1.850          H  
ATOM   6242 2HB  GLU A 420      66.875  83.859 151.348  1.00  1.850          H  
ATOM   6243 1HG  GLU A 420      65.144  83.110 149.742  1.00  1.850          H  
ATOM   6244 2HG  GLU A 420      65.241  81.483 150.408  1.00  1.850          H  
ATOM   6245  N   LEU A 421      67.987  80.209 150.755  1.00  0.720          N  
ATOM   6246  CA  LEU A 421      67.650  78.798 150.821  1.00  0.410          C  
ATOM   6247  C   LEU A 421      67.437  78.585 152.294  1.00  0.360          C  
ATOM   6248  O   LEU A 421      68.153  79.175 153.100  1.00  1.150          O  
ATOM   6249  CB  LEU A 421      68.684  77.806 150.267  1.00  0.700          C  
ATOM   6250  CG  LEU A 421      68.195  76.228 150.345  1.00  0.700          C  
ATOM   6251  CD1 LEU A 421      66.994  75.964 149.400  1.00  0.700          C  
ATOM   6252  CD2 LEU A 421      69.292  75.300 149.967  1.00  0.700          C  
ATOM   6253  H   LEU A 421      68.339  80.644 151.599  1.00  0.860          H  
ATOM   6254  HA  LEU A 421      66.705  78.639 150.311  1.00  0.490          H  
ATOM   6255 1HB  LEU A 421      68.887  78.070 149.248  1.00  0.840          H  
ATOM   6256 2HB  LEU A 421      69.606  77.901 150.840  1.00  0.840          H  
ATOM   6257  HG  LEU A 421      67.891  76.004 151.359  1.00  0.840          H  
ATOM   6258 1HD1 LEU A 421      66.692  74.918 149.488  1.00  0.840          H  
ATOM   6259 2HD1 LEU A 421      66.150  76.588 149.655  1.00  0.840          H  
ATOM   6260 3HD1 LEU A 421      67.282  76.155 148.386  1.00  0.840          H  
ATOM   6261 1HD2 LEU A 421      68.940  74.272 150.045  1.00  0.840          H  
ATOM   6262 2HD2 LEU A 421      69.577  75.497 148.963  1.00  0.840          H  
ATOM   6263 3HD2 LEU A 421      70.121  75.439 150.626  1.00  0.840          H  
ATOM   6264  N   THR A 422      66.421  77.851 152.676  1.00  0.490          N  
ATOM   6265  CA  THR A 422      66.229  77.641 154.087  1.00  0.450          C  
ATOM   6266  C   THR A 422      67.122  76.526 154.595  1.00  0.430          C  
ATOM   6267  O   THR A 422      67.620  75.700 153.829  1.00  0.520          O  
ATOM   6268  CB  THR A 422      64.756  77.325 154.384  1.00  0.650          C  
ATOM   6269  OG1 THR A 422      64.387  76.109 153.723  1.00  0.650          O  
ATOM   6270  CG2 THR A 422      63.882  78.468 153.866  1.00  0.650          C  
ATOM   6271  H   THR A 422      65.814  77.393 152.010  1.00  0.590          H  
ATOM   6272  HA  THR A 422      66.496  78.555 154.618  1.00  0.540          H  
ATOM   6273  HB  THR A 422      64.612  77.207 155.458  1.00  0.780          H  
ATOM   6274  HG1 THR A 422      64.811  75.356 154.171  1.00  0.780          H  
ATOM   6275 1HG2 THR A 422      62.835  78.246 154.073  1.00  0.780          H  
ATOM   6276 2HG2 THR A 422      64.162  79.395 154.367  1.00  0.780          H  
ATOM   6277 3HG2 THR A 422      64.018  78.586 152.794  1.00  0.780          H  
ATOM   6278  N   ARG A 423      67.280  76.474 155.904  1.00  0.500          N  
ATOM   6279  CA  ARG A 423      68.022  75.409 156.536  1.00  0.640          C  
ATOM   6280  C   ARG A 423      67.249  74.118 156.291  1.00  0.560          C  
ATOM   6281  O   ARG A 423      66.019  74.164 156.341  1.00  0.530          O  
ATOM   6282  CB  ARG A 423      68.142  75.681 158.032  1.00  0.840          C  
ATOM   6283  CG  ARG A 423      68.981  74.705 158.816  1.00  0.840          C  
ATOM   6284  CD  ARG A 423      69.114  75.102 160.234  1.00  0.840          C  
ATOM   6285  NE  ARG A 423      69.861  74.107 160.976  1.00  0.840          N  
ATOM   6286  CZ  ARG A 423      70.246  74.204 162.268  1.00  0.840          C  
ATOM   6287  NH1 ARG A 423      69.957  75.280 162.975  1.00  0.840          N  
ATOM   6288  NH2 ARG A 423      70.918  73.208 162.825  1.00  0.840          N  
ATOM   6289  H   ARG A 423      66.859  77.196 156.471  1.00  0.600          H  
ATOM   6290  HA  ARG A 423      69.015  75.377 156.103  1.00  0.770          H  
ATOM   6291 1HB  ARG A 423      68.564  76.672 158.185  1.00  1.010          H  
ATOM   6292 2HB  ARG A 423      67.147  75.677 158.477  1.00  1.010          H  
ATOM   6293 1HG  ARG A 423      68.520  73.716 158.789  1.00  1.010          H  
ATOM   6294 2HG  ARG A 423      69.980  74.655 158.388  1.00  1.010          H  
ATOM   6295 1HD  ARG A 423      69.641  76.055 160.298  1.00  1.010          H  
ATOM   6296 2HD  ARG A 423      68.122  75.193 160.677  1.00  1.010          H  
ATOM   6297  HE  ARG A 423      70.092  73.262 160.473  1.00  1.010          H  
ATOM   6298 1HH1 ARG A 423      69.444  76.041 162.557  1.00  1.010          H  
ATOM   6299 2HH1 ARG A 423      70.248  75.344 163.940  1.00  1.010          H  
ATOM   6300 1HH2 ARG A 423      71.140  72.383 162.284  1.00  1.010          H  
ATOM   6301 2HH2 ARG A 423      71.210  73.269 163.789  1.00  1.010          H  
ATOM   6302  N   PRO A 424      67.891  72.971 155.978  1.00  0.670          N  
ATOM   6303  CA  PRO A 424      67.221  71.692 155.841  1.00  0.710          C  
ATOM   6304  C   PRO A 424      66.444  71.468 157.121  1.00  0.880          C  
ATOM   6305  O   PRO A 424      66.996  71.647 158.207  1.00  0.980          O  
ATOM   6306  CB  PRO A 424      68.387  70.715 155.688  1.00  1.060          C  
ATOM   6307  CG  PRO A 424      69.487  71.550 155.053  1.00  1.060          C  
ATOM   6308  CD  PRO A 424      69.342  72.932 155.683  1.00  1.060          C  
ATOM   6309  HA  PRO A 424      66.560  71.705 154.962  1.00  0.850          H  
ATOM   6310 1HB  PRO A 424      68.656  70.323 156.671  1.00  1.280          H  
ATOM   6311 2HB  PRO A 424      68.083  69.856 155.072  1.00  1.280          H  
ATOM   6312 1HG  PRO A 424      70.470  71.094 155.254  1.00  1.280          H  
ATOM   6313 2HG  PRO A 424      69.365  71.572 153.961  1.00  1.280          H  
ATOM   6314 1HD  PRO A 424      69.939  73.007 156.597  1.00  1.280          H  
ATOM   6315 2HD  PRO A 424      69.617  73.681 154.922  1.00  1.280          H  
ATOM   6316  N   SER A 425      65.200  71.007 157.000  1.00  1.000          N  
ATOM   6317  CA  SER A 425      64.327  70.840 158.161  1.00  1.210          C  
ATOM   6318  C   SER A 425      64.443  69.545 158.925  1.00  1.440          C  
ATOM   6319  O   SER A 425      64.140  69.494 160.118  1.00  2.080          O  
ATOM   6320  CB  SER A 425      62.893  70.989 157.707  1.00  1.610          C  
ATOM   6321  OG  SER A 425      62.545  69.952 156.827  1.00  1.610          O  
ATOM   6322  H   SER A 425      64.810  70.837 156.084  1.00  1.200          H  
ATOM   6323  HA  SER A 425      64.553  71.652 158.853  1.00  1.450          H  
ATOM   6324 1HB  SER A 425      62.235  70.972 158.575  1.00  1.930          H  
ATOM   6325 2HB  SER A 425      62.765  71.951 157.214  1.00  1.930          H  
ATOM   6326  HG  SER A 425      61.617  70.093 156.606  1.00  1.930          H  
ATOM   6327  N   SER A 426      64.890  68.507 158.261  1.00  1.670          N  
ATOM   6328  CA  SER A 426      65.036  67.221 158.896  1.00  1.910          C  
ATOM   6329  C   SER A 426      66.192  66.533 158.256  1.00  1.850          C  
ATOM   6330  O   SER A 426      66.215  66.341 157.039  1.00  2.850          O  
ATOM   6331  CB  SER A 426      63.783  66.390 158.753  1.00  2.580          C  
ATOM   6332  OG  SER A 426      63.962  65.126 159.341  1.00  2.580          O  
ATOM   6333  H   SER A 426      65.116  68.608 157.285  1.00  2.000          H  
ATOM   6334  HA  SER A 426      65.253  67.364 159.954  1.00  2.290          H  
ATOM   6335 1HB  SER A 426      62.949  66.905 159.231  1.00  3.090          H  
ATOM   6336 2HB  SER A 426      63.539  66.276 157.698  1.00  3.090          H  
ATOM   6337  HG  SER A 426      63.119  64.671 159.247  1.00  3.090          H  
ATOM   6338  N   LEU A 427      67.181  66.186 159.067  1.00  1.160          N  
ATOM   6339  CA  LEU A 427      68.359  65.576 158.487  1.00  1.610          C  
ATOM   6340  C   LEU A 427      68.353  64.071 158.459  1.00  0.920          C  
ATOM   6341  O   LEU A 427      69.182  63.477 157.767  1.00  1.540          O  
ATOM   6342  CB  LEU A 427      69.610  66.057 159.228  1.00  2.070          C  
ATOM   6343  CG  LEU A 427      69.897  67.591 159.189  1.00  2.070          C  
ATOM   6344  CD1 LEU A 427      71.113  67.879 160.056  1.00  2.070          C  
ATOM   6345  CD2 LEU A 427      70.143  68.066 157.739  1.00  2.070          C  
ATOM   6346  H   LEU A 427      67.111  66.361 160.059  1.00  1.390          H  
ATOM   6347  HA  LEU A 427      68.423  65.897 157.453  1.00  1.930          H  
ATOM   6348 1HB  LEU A 427      69.525  65.759 160.271  1.00  2.490          H  
ATOM   6349 2HB  LEU A 427      70.474  65.549 158.800  1.00  2.490          H  
ATOM   6350  HG  LEU A 427      69.049  68.135 159.604  1.00  2.490          H  
ATOM   6351 1HD1 LEU A 427      71.319  68.949 160.053  1.00  2.490          H  
ATOM   6352 2HD1 LEU A 427      70.919  67.552 161.078  1.00  2.490          H  
ATOM   6353 3HD1 LEU A 427      71.977  67.344 159.663  1.00  2.490          H  
ATOM   6354 1HD2 LEU A 427      70.356  69.133 157.750  1.00  2.490          H  
ATOM   6355 2HD2 LEU A 427      70.996  67.534 157.319  1.00  2.490          H  
ATOM   6356 3HD2 LEU A 427      69.268  67.888 157.122  1.00  2.490          H  
ATOM   6357  N   LYS A 428      67.438  63.397 159.126  1.00  0.620          N  
ATOM   6358  CA  LYS A 428      67.533  61.947 159.058  1.00  1.270          C  
ATOM   6359  C   LYS A 428      66.883  61.414 157.783  1.00  0.970          C  
ATOM   6360  O   LYS A 428      65.882  60.714 157.827  1.00  0.860          O  
ATOM   6361  CB  LYS A 428      66.912  61.308 160.302  1.00  1.520          C  
ATOM   6362  CG  LYS A 428      67.567  61.724 161.650  1.00  1.520          C  
ATOM   6363  CD  LYS A 428      69.033  61.237 161.777  1.00  1.520          C  
ATOM   6364  CE  LYS A 428      69.623  61.570 163.153  1.00  1.520          C  
ATOM   6365  NZ  LYS A 428      71.051  61.104 163.292  1.00  1.520          N  
ATOM   6366  H   LYS A 428      66.726  63.843 159.687  1.00  0.740          H  
ATOM   6367  HA  LYS A 428      68.583  61.664 159.013  1.00  1.520          H  
ATOM   6368 1HB  LYS A 428      65.854  61.569 160.352  1.00  1.820          H  
ATOM   6369 2HB  LYS A 428      66.976  60.222 160.218  1.00  1.820          H  
ATOM   6370 1HG  LYS A 428      67.551  62.809 161.736  1.00  1.820          H  
ATOM   6371 2HG  LYS A 428      66.985  61.306 162.472  1.00  1.820          H  
ATOM   6372 1HD  LYS A 428      69.078  60.159 161.616  1.00  1.820          H  
ATOM   6373 2HD  LYS A 428      69.650  61.727 161.027  1.00  1.820          H  
ATOM   6374 1HE  LYS A 428      69.589  62.649 163.299  1.00  1.820          H  
ATOM   6375 2HE  LYS A 428      69.020  61.091 163.924  1.00  1.820          H  
ATOM   6376 1HZ  LYS A 428      71.397  61.345 164.212  1.00  1.820          H  
ATOM   6377 2HZ  LYS A 428      71.094  60.102 163.174  1.00  1.820          H  
ATOM   6378 3HZ  LYS A 428      71.640  61.543 162.597  1.00  1.820          H  
ATOM   6379  N   ARG A 429      67.489  61.761 156.658  1.00  1.130          N  
ATOM   6380  CA  ARG A 429      67.097  61.474 155.290  1.00  0.940          C  
ATOM   6381  C   ARG A 429      67.850  60.270 154.795  1.00  0.620          C  
ATOM   6382  O   ARG A 429      67.164  59.374 154.318  1.00  1.450          O  
ATOM   6383  CB  ARG A 429      67.422  62.672 154.416  1.00  1.390          C  
ATOM   6384  CG  ARG A 429      66.650  63.924 154.784  1.00  1.390          C  
ATOM   6385  CD  ARG A 429      67.062  65.123 153.997  1.00  1.390          C  
ATOM   6386  NE  ARG A 429      68.444  65.551 154.302  1.00  1.390          N  
ATOM   6387  CZ  ARG A 429      69.104  66.552 153.675  1.00  1.390          C  
ATOM   6388  NH1 ARG A 429      68.515  67.241 152.715  1.00  1.390          N  
ATOM   6389  NH2 ARG A 429      70.350  66.842 154.026  1.00  1.390          N  
ATOM   6390  H   ARG A 429      68.341  62.287 156.793  1.00  1.360          H  
ATOM   6391  HA  ARG A 429      66.027  61.269 155.259  1.00  1.130          H  
ATOM   6392 1HB  ARG A 429      68.483  62.896 154.500  1.00  1.670          H  
ATOM   6393 2HB  ARG A 429      67.213  62.436 153.375  1.00  1.670          H  
ATOM   6394 1HG  ARG A 429      65.588  63.754 154.620  1.00  1.670          H  
ATOM   6395 2HG  ARG A 429      66.814  64.144 155.836  1.00  1.670          H  
ATOM   6396 1HD  ARG A 429      66.994  64.897 152.935  1.00  1.670          H  
ATOM   6397 2HD  ARG A 429      66.389  65.945 154.245  1.00  1.670          H  
ATOM   6398  HE  ARG A 429      68.944  65.054 155.031  1.00  1.670          H  
ATOM   6399 1HH1 ARG A 429      67.567  67.026 152.446  1.00  1.670          H  
ATOM   6400 2HH1 ARG A 429      69.012  67.986 152.247  1.00  1.670          H  
ATOM   6401 1HH2 ARG A 429      70.802  66.312 154.759  1.00  1.670          H  
ATOM   6402 2HH2 ARG A 429      70.850  67.586 153.561  1.00  1.670          H  
ATOM   6403  N   ALA A 430      68.797  59.984 155.654  1.00  1.030          N  
ATOM   6404  CA  ALA A 430      69.977  59.313 155.197  1.00  1.510          C  
ATOM   6405  C   ALA A 430      69.896  57.922 155.736  1.00  0.830          C  
ATOM   6406  O   ALA A 430      69.263  57.699 156.767  1.00  1.540          O  
ATOM   6407  CB  ALA A 430      71.243  60.010 155.662  1.00  1.920          C  
ATOM   6408  H   ALA A 430      68.432  59.492 156.460  1.00  1.240          H  
ATOM   6409  HA  ALA A 430      69.964  59.265 154.108  1.00  1.810          H  
ATOM   6410 1HB  ALA A 430      72.108  59.449 155.301  1.00  2.310          H  
ATOM   6411 2HB  ALA A 430      71.273  61.021 155.262  1.00  2.310          H  
ATOM   6412 3HB  ALA A 430      71.258  60.049 156.747  1.00  2.310          H  
ATOM   6413  N   SER A 431      70.479  56.979 155.060  1.00  0.770          N  
ATOM   6414  CA  SER A 431      70.873  55.616 154.890  1.00  0.470          C  
ATOM   6415  C   SER A 431      71.913  55.493 153.797  1.00  0.700          C  
ATOM   6416  O   SER A 431      72.712  56.433 153.748  1.00  1.630          O  
ATOM   6417  CB  SER A 431      69.618  54.835 154.510  1.00  0.780          C  
ATOM   6418  OG  SER A 431      69.235  55.107 153.197  1.00  0.780          O  
ATOM   6419  H   SER A 431      70.049  56.505 155.837  1.00  0.920          H  
ATOM   6420  HA  SER A 431      71.288  55.280 155.834  1.00  0.560          H  
ATOM   6421 1HB  SER A 431      69.728  53.810 154.634  1.00  0.930          H  
ATOM   6422 2HB  SER A 431      68.812  55.137 155.179  1.00  0.930          H  
ATOM   6423  HG  SER A 431      68.475  54.544 153.018  1.00  0.930          H  
ATOM   6424  N   THR A 432      72.405  54.258 153.604  1.00  0.960          N  
ATOM   6425  CA  THR A 432      72.996  53.317 154.577  1.00  1.520          C  
ATOM   6426  C   THR A 432      73.737  52.276 153.748  1.00  0.930          C  
ATOM   6427  O   THR A 432      74.163  51.253 154.271  1.00  0.740          O  
ATOM   6428  CB  THR A 432      71.988  52.510 155.476  1.00  1.900          C  
ATOM   6429  OG1 THR A 432      72.703  51.786 156.479  1.00  1.900          O  
ATOM   6430  CG2 THR A 432      71.167  51.473 154.626  1.00  1.900          C  
ATOM   6431  H   THR A 432      71.795  53.758 152.972  1.00  1.150          H  
ATOM   6432  HA  THR A 432      73.715  53.838 155.210  1.00  1.820          H  
ATOM   6433  HB  THR A 432      71.329  53.156 155.972  1.00  2.280          H  
ATOM   6434  HG1 THR A 432      73.231  52.391 157.005  1.00  2.280          H  
ATOM   6435 1HG2 THR A 432      70.490  50.939 155.291  1.00  2.280          H  
ATOM   6436 2HG2 THR A 432      70.593  51.970 153.858  1.00  2.280          H  
ATOM   6437 3HG2 THR A 432      71.812  50.748 154.148  1.00  2.280          H  
ATOM   6438  N   ALA A 433      73.828  52.466 152.437  1.00  0.930          N  
ATOM   6439  CA  ALA A 433      74.335  51.391 151.588  1.00  0.780          C  
ATOM   6440  C   ALA A 433      75.818  51.175 151.767  1.00  0.590          C  
ATOM   6441  O   ALA A 433      76.613  51.645 150.961  1.00  0.900          O  
ATOM   6442  CB  ALA A 433      74.039  51.698 150.134  1.00  1.150          C  
ATOM   6443  H   ALA A 433      73.536  53.346 152.039  1.00  1.120          H  
ATOM   6444  HA  ALA A 433      73.825  50.470 151.871  1.00  0.940          H  
ATOM   6445 1HB  ALA A 433      74.394  50.877 149.511  1.00  1.380          H  
ATOM   6446 2HB  ALA A 433      72.966  51.820 149.998  1.00  1.380          H  
ATOM   6447 3HB  ALA A 433      74.548  52.617 149.848  1.00  1.380          H  
ATOM   6448  N   SER A 434      76.157  50.425 152.817  1.00  0.580          N  
ATOM   6449  CA  SER A 434      77.512  50.169 153.281  1.00  0.560          C  
ATOM   6450  C   SER A 434      78.163  51.480 153.605  1.00  0.610          C  
ATOM   6451  O   SER A 434      77.545  52.344 154.231  1.00  1.270          O  
ATOM   6452  CB  SER A 434      78.324  49.437 152.233  1.00  0.790          C  
ATOM   6453  OG  SER A 434      79.569  49.061 152.751  1.00  0.790          O  
ATOM   6454  H   SER A 434      75.380  50.124 153.399  1.00  0.700          H  
ATOM   6455  HA  SER A 434      77.469  49.567 154.190  1.00  0.670          H  
ATOM   6456 1HB  SER A 434      77.779  48.553 151.906  1.00  0.950          H  
ATOM   6457 2HB  SER A 434      78.472  50.070 151.359  1.00  0.950          H  
ATOM   6458  HG  SER A 434      80.013  48.574 152.045  1.00  0.950          H  
ATOM   6459  N   THR A 435      79.406  51.638 153.221  1.00  0.370          N  
ATOM   6460  CA  THR A 435      80.060  52.897 153.478  1.00  0.120          C  
ATOM   6461  C   THR A 435      80.575  53.417 152.171  1.00  0.440          C  
ATOM   6462  O   THR A 435      81.005  52.641 151.310  1.00  0.640          O  
ATOM   6463  CB  THR A 435      81.239  52.745 154.451  1.00  0.270          C  
ATOM   6464  OG1 THR A 435      82.223  51.876 153.868  1.00  0.270          O  
ATOM   6465  CG2 THR A 435      80.755  52.146 155.761  1.00  0.270          C  
ATOM   6466  H   THR A 435      79.887  50.878 152.749  1.00  0.440          H  
ATOM   6467  HA  THR A 435      79.346  53.616 153.874  1.00  0.140          H  
ATOM   6468  HB  THR A 435      81.686  53.724 154.633  1.00  0.320          H  
ATOM   6469  HG1 THR A 435      82.604  52.295 153.082  1.00  0.320          H  
ATOM   6470 1HG2 THR A 435      81.596  52.041 156.442  1.00  0.320          H  
ATOM   6471 2HG2 THR A 435      80.006  52.802 156.201  1.00  0.320          H  
ATOM   6472 3HG2 THR A 435      80.317  51.168 155.578  1.00  0.320          H  
ATOM   6473  N   THR A 436      80.648  54.730 152.043  1.00  0.630          N  
ATOM   6474  CA  THR A 436      81.259  55.237 150.840  1.00  0.930          C  
ATOM   6475  C   THR A 436      82.662  55.612 151.153  1.00  1.130          C  
ATOM   6476  O   THR A 436      83.081  55.634 152.318  1.00  2.110          O  
ATOM   6477  CB  THR A 436      80.558  56.446 150.229  1.00  1.180          C  
ATOM   6478  OG1 THR A 436      81.134  56.686 148.930  1.00  1.180          O  
ATOM   6479  CG2 THR A 436      80.754  57.667 151.103  1.00  1.180          C  
ATOM   6480  H   THR A 436      80.275  55.343 152.767  1.00  0.760          H  
ATOM   6481  HA  THR A 436      81.280  54.454 150.084  1.00  1.120          H  
ATOM   6482  HB  THR A 436      79.492  56.238 150.124  1.00  1.420          H  
ATOM   6483  HG1 THR A 436      80.585  57.324 148.453  1.00  1.420          H  
ATOM   6484 1HG2 THR A 436      80.254  58.513 150.649  1.00  1.420          H  
ATOM   6485 2HG2 THR A 436      80.324  57.460 152.063  1.00  1.420          H  
ATOM   6486 3HG2 THR A 436      81.800  57.921 151.231  1.00  1.420          H  
ATOM   6487  N   ILE A 437      83.355  56.012 150.132  1.00  0.260          N  
ATOM   6488  CA  ILE A 437      84.754  56.318 150.253  1.00  0.420          C  
ATOM   6489  C   ILE A 437      85.004  57.784 150.215  1.00  0.410          C  
ATOM   6490  O   ILE A 437      84.528  58.487 149.333  1.00  1.110          O  
ATOM   6491  CB  ILE A 437      85.561  55.607 149.146  1.00  0.520          C  
ATOM   6492  CG1 ILE A 437      85.381  54.069 149.306  1.00  0.520          C  
ATOM   6493  CG2 ILE A 437      87.057  56.013 149.224  1.00  0.520          C  
ATOM   6494  CD1 ILE A 437      85.884  53.244 148.143  1.00  0.520          C  
ATOM   6495  H   ILE A 437      82.873  56.064 149.234  1.00  0.310          H  
ATOM   6496  HA  ILE A 437      85.105  55.949 151.215  1.00  0.500          H  
ATOM   6497  HB  ILE A 437      85.163  55.888 148.172  1.00  0.630          H  
ATOM   6498 1HG1 ILE A 437      85.902  53.750 150.207  1.00  0.630          H  
ATOM   6499 2HG1 ILE A 437      84.322  53.851 149.428  1.00  0.630          H  
ATOM   6500 1HG2 ILE A 437      87.621  55.520 148.443  1.00  0.630          H  
ATOM   6501 2HG2 ILE A 437      87.161  57.079 149.096  1.00  0.630          H  
ATOM   6502 3HG2 ILE A 437      87.463  55.727 150.195  1.00  0.630          H  
ATOM   6503 1HD1 ILE A 437      85.704  52.188 148.350  1.00  0.630          H  
ATOM   6504 2HD1 ILE A 437      85.350  53.529 147.236  1.00  0.630          H  
ATOM   6505 3HD1 ILE A 437      86.946  53.396 147.997  1.00  0.630          H  
ATOM   6506  N   THR A 438      85.772  58.248 151.164  1.00  0.750          N  
ATOM   6507  CA  THR A 438      86.123  59.634 151.215  1.00  1.310          C  
ATOM   6508  C   THR A 438      87.575  59.718 150.843  1.00  1.070          C  
ATOM   6509  O   THR A 438      88.446  59.469 151.685  1.00  1.000          O  
ATOM   6510  CB  THR A 438      85.937  60.180 152.625  1.00  1.610          C  
ATOM   6511  OG1 THR A 438      86.730  59.389 153.516  1.00  1.610          O  
ATOM   6512  CG2 THR A 438      84.461  60.067 153.026  1.00  1.610          C  
ATOM   6513  H   THR A 438      86.119  57.628 151.883  1.00  0.900          H  
ATOM   6514  HA  THR A 438      85.534  60.205 150.497  1.00  1.570          H  
ATOM   6515  HB  THR A 438      86.263  61.220 152.669  1.00  1.930          H  
ATOM   6516  HG1 THR A 438      87.679  59.513 153.275  1.00  1.930          H  
ATOM   6517 1HG2 THR A 438      84.329  60.442 154.039  1.00  1.930          H  
ATOM   6518 2HG2 THR A 438      83.852  60.653 152.339  1.00  1.930          H  
ATOM   6519 3HG2 THR A 438      84.145  59.025 152.984  1.00  1.930          H  
ATOM   6520  N   THR A 439      87.842  60.007 149.574  1.00  1.110          N  
ATOM   6521  CA  THR A 439      89.211  60.006 149.143  1.00  0.860          C  
ATOM   6522  C   THR A 439      89.829  61.268 149.668  1.00  0.520          C  
ATOM   6523  O   THR A 439      89.127  62.225 150.003  1.00  0.760          O  
ATOM   6524  CB  THR A 439      89.327  59.932 147.607  1.00  1.300          C  
ATOM   6525  OG1 THR A 439      88.706  61.081 147.023  1.00  1.300          O  
ATOM   6526  CG2 THR A 439      88.642  58.685 147.093  1.00  1.300          C  
ATOM   6527  H   THR A 439      87.099  60.224 148.923  1.00  1.330          H  
ATOM   6528  HA  THR A 439      89.731  59.154 149.582  1.00  1.030          H  
ATOM   6529  HB  THR A 439      90.374  59.911 147.325  1.00  1.560          H  
ATOM   6530  HG1 THR A 439      88.954  61.149 146.092  1.00  1.560          H  
ATOM   6531 1HG2 THR A 439      88.733  58.642 146.008  1.00  1.560          H  
ATOM   6532 2HG2 THR A 439      89.113  57.807 147.532  1.00  1.560          H  
ATOM   6533 3HG2 THR A 439      87.589  58.705 147.365  1.00  1.560          H  
ATOM   6534  N   MET A 440      91.146  61.269 149.722  1.00  0.560          N  
ATOM   6535  CA  MET A 440      91.902  62.396 150.226  1.00  0.760          C  
ATOM   6536  C   MET A 440      92.827  62.965 149.194  1.00  1.340          C  
ATOM   6537  O   MET A 440      93.873  63.520 149.542  1.00  2.100          O  
ATOM   6538  CB  MET A 440      92.703  61.966 151.454  1.00  0.980          C  
ATOM   6539  CG  MET A 440      91.852  61.501 152.651  1.00  0.980          C  
ATOM   6540  SD  MET A 440      90.769  62.783 153.334  1.00  0.980          S  
ATOM   6541  CE  MET A 440      91.925  63.897 154.137  1.00  0.980          C  
ATOM   6542  H   MET A 440      91.643  60.445 149.419  1.00  0.670          H  
ATOM   6543  HA  MET A 440      91.204  63.184 150.509  1.00  0.910          H  
ATOM   6544 1HB  MET A 440      93.357  61.140 151.180  1.00  1.180          H  
ATOM   6545 2HB  MET A 440      93.342  62.782 151.777  1.00  1.180          H  
ATOM   6546 1HG  MET A 440      91.223  60.664 152.339  1.00  1.180          H  
ATOM   6547 2HG  MET A 440      92.508  61.149 153.443  1.00  1.180          H  
ATOM   6548 1HE  MET A 440      91.374  64.718 154.598  1.00  1.180          H  
ATOM   6549 2HE  MET A 440      92.480  63.356 154.906  1.00  1.180          H  
ATOM   6550 3HE  MET A 440      92.619  64.301 153.404  1.00  1.180          H  
ATOM   6551  N   THR A 441      92.524  62.734 147.939  1.00  1.830          N  
ATOM   6552  CA  THR A 441      93.375  63.214 146.884  1.00  2.480          C  
ATOM   6553  C   THR A 441      93.091  64.685 146.702  1.00  1.580          C  
ATOM   6554  O   THR A 441      92.086  65.218 147.190  1.00  0.840          O  
ATOM   6555  CB  THR A 441      93.097  62.458 145.576  1.00  3.210          C  
ATOM   6556  OG1 THR A 441      91.756  62.733 145.143  1.00  3.210          O  
ATOM   6557  CG2 THR A 441      93.238  60.959 145.825  1.00  3.210          C  
ATOM   6558  H   THR A 441      91.652  62.277 147.713  1.00  2.200          H  
ATOM   6559  HA  THR A 441      94.420  63.088 147.168  1.00  2.980          H  
ATOM   6560  HB  THR A 441      93.798  62.776 144.804  1.00  3.850          H  
ATOM   6561  HG1 THR A 441      91.713  63.636 144.770  1.00  3.850          H  
ATOM   6562 1HG2 THR A 441      93.035  60.418 144.901  1.00  3.850          H  
ATOM   6563 2HG2 THR A 441      94.253  60.744 146.157  1.00  3.850          H  
ATOM   6564 3HG2 THR A 441      92.539  60.642 146.585  1.00  3.850          H  
ATOM   6565  N   SER A 442      93.943  65.363 145.981  1.00  2.170          N  
ATOM   6566  CA  SER A 442      93.657  66.749 145.723  1.00  1.740          C  
ATOM   6567  C   SER A 442      92.472  66.835 144.774  1.00  1.020          C  
ATOM   6568  O   SER A 442      92.461  65.974 143.887  1.00  1.980          O  
ATOM   6569  CB  SER A 442      94.884  67.447 145.163  1.00  2.610          C  
ATOM   6570  OG  SER A 442      95.200  66.975 143.884  1.00  2.610          O  
ATOM   6571  H   SER A 442      94.769  64.934 145.593  1.00  2.600          H  
ATOM   6572  HA  SER A 442      93.382  67.233 146.661  1.00  2.090          H  
ATOM   6573 1HB  SER A 442      94.707  68.521 145.124  1.00  3.130          H  
ATOM   6574 2HB  SER A 442      95.727  67.283 145.830  1.00  3.130          H  
ATOM   6575  HG  SER A 442      95.967  67.476 143.595  1.00  3.130          H  
ATOM   6576  N   GLY A 443      92.218  68.079 144.471  1.00  0.650          N  
ATOM   6577  CA  GLY A 443      90.891  68.357 144.017  1.00  1.430          C  
ATOM   6578  C   GLY A 443      91.175  68.932 142.663  1.00  1.550          C  
ATOM   6579  O   GLY A 443      92.332  68.893 142.209  1.00  1.100          O  
ATOM   6580  H   GLY A 443      92.885  68.458 143.811  1.00  0.780          H  
ATOM   6581 1HA  GLY A 443      90.296  67.447 143.948  1.00  1.720          H  
ATOM   6582 2HA  GLY A 443      90.395  69.081 144.662  1.00  1.720          H  
ATOM   6583  N   MET A 444      90.162  69.467 142.018  1.00  2.490          N  
ATOM   6584  CA  MET A 444      90.376  70.076 140.722  1.00  2.850          C  
ATOM   6585  C   MET A 444      90.763  71.531 140.919  1.00  3.500          C  
ATOM   6586  O   MET A 444      90.332  72.164 141.885  1.00  4.010          O  
ATOM   6587  CB  MET A 444      89.137  69.968 139.846  1.00  3.850          C  
ATOM   6588  CG  MET A 444      88.785  68.544 139.427  1.00  3.850          C  
ATOM   6589  SD  MET A 444      87.292  68.451 138.404  1.00  3.850          S  
ATOM   6590  CE  MET A 444      87.852  69.113 136.827  1.00  3.850          C  
ATOM   6591  H   MET A 444      89.243  69.469 142.436  1.00  2.990          H  
ATOM   6592  HA  MET A 444      91.204  69.573 140.224  1.00  3.420          H  
ATOM   6593 1HB  MET A 444      88.283  70.383 140.378  1.00  4.620          H  
ATOM   6594 2HB  MET A 444      89.287  70.578 138.957  1.00  4.620          H  
ATOM   6595 1HG  MET A 444      89.616  68.119 138.866  1.00  4.620          H  
ATOM   6596 2HG  MET A 444      88.632  67.934 140.316  1.00  4.620          H  
ATOM   6597 1HE  MET A 444      87.026  69.098 136.116  1.00  4.620          H  
ATOM   6598 2HE  MET A 444      88.198  70.138 136.951  1.00  4.620          H  
ATOM   6599 3HE  MET A 444      88.663  68.499 136.448  1.00  4.620          H  
ATOM   6600  N   GLY A 445      91.559  72.059 140.001  1.00  3.700          N  
ATOM   6601  CA  GLY A 445      91.916  73.467 140.010  1.00  4.740          C  
ATOM   6602  C   GLY A 445      90.921  74.211 139.121  1.00  5.790          C  
ATOM   6603  O   GLY A 445      89.857  73.673 138.822  1.00  5.920          O  
ATOM   6604  H   GLY A 445      91.907  71.465 139.263  1.00  4.440          H  
ATOM   6605 1HA  GLY A 445      91.880  73.851 141.031  1.00  5.690          H  
ATOM   6606 2HA  GLY A 445      92.934  73.575 139.642  1.00  5.690          H  
ATOM   6607  N   PRO A 446      91.258  75.422 138.643  1.00  6.710          N  
ATOM   6608  CA  PRO A 446      90.429  76.295 137.813  1.00  7.810          C  
ATOM   6609  C   PRO A 446      89.812  75.611 136.581  1.00  7.870          C  
ATOM   6610  O   PRO A 446      88.725  75.993 136.150  1.00  8.850          O  
ATOM   6611  CB  PRO A 446      91.429  77.385 137.407  1.00 11.710          C  
ATOM   6612  CG  PRO A 446      92.411  77.440 138.563  1.00 11.710          C  
ATOM   6613  CD  PRO A 446      92.578  75.998 138.991  1.00 11.710          C  
ATOM   6614  HA  PRO A 446      89.632  76.723 138.442  1.00  9.370          H  
ATOM   6615 1HB  PRO A 446      91.903  77.129 136.450  1.00 14.060          H  
ATOM   6616 2HB  PRO A 446      90.898  78.336 137.254  1.00 14.060          H  
ATOM   6617 1HG  PRO A 446      93.359  77.901 138.237  1.00 14.060          H  
ATOM   6618 2HG  PRO A 446      92.011  78.078 139.367  1.00 14.060          H  
ATOM   6619 1HD  PRO A 446      93.384  75.522 138.408  1.00 14.060          H  
ATOM   6620 2HD  PRO A 446      92.761  75.957 140.077  1.00 14.060          H  
ATOM   6621  N   GLY A 447      90.503  74.617 136.001  1.00  6.920          N  
ATOM   6622  CA  GLY A 447      89.971  73.909 134.838  1.00  7.030          C  
ATOM   6623  C   GLY A 447      90.887  73.953 133.616  1.00  6.400          C  
ATOM   6624  O   GLY A 447      90.647  73.260 132.631  1.00  6.560          O  
ATOM   6625  H   GLY A 447      91.409  74.345 136.344  1.00  8.300          H  
ATOM   6626 1HA  GLY A 447      89.789  72.869 135.114  1.00  8.440          H  
ATOM   6627 2HA  GLY A 447      89.001  74.328 134.572  1.00  8.440          H  
ATOM   6628  N   SER A 448      91.951  74.751 133.692  1.00  5.890          N  
ATOM   6629  CA  SER A 448      92.926  74.925 132.608  1.00  5.300          C  
ATOM   6630  C   SER A 448      93.921  73.769 132.468  1.00  3.990          C  
ATOM   6631  O   SER A 448      94.680  73.703 131.496  1.00  3.720          O  
ATOM   6632  CB  SER A 448      93.693  76.206 132.854  1.00  7.660          C  
ATOM   6633  OG  SER A 448      94.524  76.081 133.982  1.00  7.660          O  
ATOM   6634  H   SER A 448      92.082  75.297 134.529  1.00  7.070          H  
ATOM   6635  HA  SER A 448      92.376  75.013 131.670  1.00  6.360          H  
ATOM   6636 1HB  SER A 448      94.294  76.450 131.978  1.00  9.190          H  
ATOM   6637 2HB  SER A 448      92.989  77.022 133.007  1.00  9.190          H  
ATOM   6638  HG  SER A 448      94.811  76.974 134.201  1.00  9.190          H  
ATOM   6639  N   SER A 449      93.925  72.880 133.453  1.00  3.400          N  
ATOM   6640  CA  SER A 449      94.818  71.740 133.532  1.00  2.170          C  
ATOM   6641  C   SER A 449      94.617  70.792 132.368  1.00  2.210          C  
ATOM   6642  O   SER A 449      93.513  70.661 131.838  1.00  3.160          O  
ATOM   6643  CB  SER A 449      94.607  71.012 134.841  1.00  3.530          C  
ATOM   6644  OG  SER A 449      94.959  71.805 135.943  1.00  3.530          O  
ATOM   6645  H   SER A 449      93.266  73.017 134.197  1.00  4.080          H  
ATOM   6646  HA  SER A 449      95.844  72.108 133.498  1.00  2.600          H  
ATOM   6647 1HB  SER A 449      93.561  70.746 134.920  1.00  4.240          H  
ATOM   6648 2HB  SER A 449      95.189  70.092 134.843  1.00  4.240          H  
ATOM   6649  HG  SER A 449      94.843  71.246 136.718  1.00  4.240          H  
ATOM   6650  N   LEU A 450      95.705  70.122 131.993  1.00  1.470          N  
ATOM   6651  CA  LEU A 450      95.709  69.167 130.903  1.00  1.740          C  
ATOM   6652  C   LEU A 450      95.391  67.743 131.341  1.00  1.060          C  
ATOM   6653  O   LEU A 450      95.989  66.862 130.718  1.00  1.600          O  
ATOM   6654  CB  LEU A 450      97.081  69.182 130.208  1.00  2.330          C  
ATOM   6655  CG  LEU A 450      97.564  70.550 129.633  1.00  2.330          C  
ATOM   6656  CD1 LEU A 450      98.948  70.354 129.025  1.00  2.330          C  
ATOM   6657  CD2 LEU A 450      96.577  71.085 128.590  1.00  2.330          C  
ATOM   6658  H   LEU A 450      96.564  70.295 132.491  1.00  1.760          H  
ATOM   6659  HA  LEU A 450      94.936  69.453 130.191  1.00  2.090          H  
ATOM   6660 1HB  LEU A 450      97.830  68.836 130.918  1.00  2.790          H  
ATOM   6661 2HB  LEU A 450      97.048  68.478 129.377  1.00  2.790          H  
ATOM   6662  HG  LEU A 450      97.649  71.275 130.441  1.00  2.790          H  
ATOM   6663 1HD1 LEU A 450      99.313  71.305 128.635  1.00  2.790          H  
ATOM   6664 2HD1 LEU A 450      99.634  69.990 129.790  1.00  2.790          H  
ATOM   6665 3HD1 LEU A 450      98.891  69.628 128.215  1.00  2.790          H  
ATOM   6666 1HD2 LEU A 450      96.943  72.036 128.204  1.00  2.790          H  
ATOM   6667 2HD2 LEU A 450      96.485  70.372 127.771  1.00  2.790          H  
ATOM   6668 3HD2 LEU A 450      95.599  71.244 129.044  1.00  2.790          H  
ATOM   6669  N   LEU A 451      94.090  67.608 131.495  1.00  1.340          N  
ATOM   6670  CA  LEU A 451      93.583  66.563 132.374  1.00  1.920          C  
ATOM   6671  C   LEU A 451      93.322  65.417 131.442  1.00  1.480          C  
ATOM   6672  O   LEU A 451      93.424  64.255 131.799  1.00  1.310          O  
ATOM   6673  CB  LEU A 451      92.284  66.965 133.087  1.00  2.460          C  
ATOM   6674  CG  LEU A 451      92.361  68.142 134.052  1.00  2.460          C  
ATOM   6675  CD1 LEU A 451      90.977  68.470 134.555  1.00  2.460          C  
ATOM   6676  CD2 LEU A 451      93.276  67.786 135.231  1.00  2.460          C  
ATOM   6677  H   LEU A 451      93.613  67.574 130.583  1.00  1.610          H  
ATOM   6678  HA  LEU A 451      94.347  66.261 133.083  1.00  2.300          H  
ATOM   6679 1HB  LEU A 451      91.549  67.217 132.324  1.00  2.950          H  
ATOM   6680 2HB  LEU A 451      91.917  66.102 133.639  1.00  2.950          H  
ATOM   6681  HG  LEU A 451      92.738  69.002 133.533  1.00  2.950          H  
ATOM   6682 1HD1 LEU A 451      91.029  69.318 135.236  1.00  2.950          H  
ATOM   6683 2HD1 LEU A 451      90.333  68.725 133.713  1.00  2.950          H  
ATOM   6684 3HD1 LEU A 451      90.566  67.609 135.079  1.00  2.950          H  
ATOM   6685 1HD2 LEU A 451      93.318  68.616 135.924  1.00  2.950          H  
ATOM   6686 2HD2 LEU A 451      92.877  66.912 135.749  1.00  2.950          H  
ATOM   6687 3HD2 LEU A 451      94.278  67.570 134.881  1.00  2.950          H  
ATOM   6688  N   ASP A 452      93.028  65.791 130.208  1.00  1.390          N  
ATOM   6689  CA  ASP A 452      92.693  64.937 129.097  1.00  1.120          C  
ATOM   6690  C   ASP A 452      93.822  64.541 128.133  1.00  0.850          C  
ATOM   6691  O   ASP A 452      93.544  63.944 127.089  1.00  0.750          O  
ATOM   6692  CB  ASP A 452      91.559  65.631 128.355  1.00  1.680          C  
ATOM   6693  CG  ASP A 452      91.960  67.059 127.958  1.00  1.680          C  
ATOM   6694  OD1 ASP A 452      92.864  67.618 128.621  1.00  1.680          O  
ATOM   6695  OD2 ASP A 452      91.382  67.599 127.052  1.00  1.680          O  
ATOM   6696  H   ASP A 452      92.980  66.785 130.002  1.00  1.670          H  
ATOM   6697  HA  ASP A 452      92.297  64.013 129.518  1.00  1.340          H  
ATOM   6698 1HB  ASP A 452      91.302  65.068 127.456  1.00  2.010          H  
ATOM   6699 2HB  ASP A 452      90.673  65.671 128.989  1.00  2.010          H  
ATOM   6700  N   ALA A 453      95.082  64.812 128.470  1.00  0.910          N  
ATOM   6701  CA  ALA A 453      96.153  64.368 127.591  1.00  0.880          C  
ATOM   6702  C   ALA A 453      96.113  62.849 127.483  1.00  0.790          C  
ATOM   6703  O   ALA A 453      95.926  62.153 128.480  1.00  0.760          O  
ATOM   6704  CB  ALA A 453      97.499  64.823 128.126  1.00  1.240          C  
ATOM   6705  H   ALA A 453      95.289  65.334 129.329  1.00  1.090          H  
ATOM   6706  HA  ALA A 453      95.988  64.792 126.601  1.00  1.060          H  
ATOM   6707 1HB  ALA A 453      98.289  64.487 127.455  1.00  1.490          H  
ATOM   6708 2HB  ALA A 453      97.510  65.914 128.195  1.00  1.490          H  
ATOM   6709 3HB  ALA A 453      97.653  64.397 129.115  1.00  1.490          H  
ATOM   6710  N   GLN A 454      96.312  62.331 126.282  1.00  0.850          N  
ATOM   6711  CA  GLN A 454      96.358  60.895 126.070  1.00  0.960          C  
ATOM   6712  C   GLN A 454      97.731  60.584 125.570  1.00  0.960          C  
ATOM   6713  O   GLN A 454      98.381  61.460 125.010  1.00  0.890          O  
ATOM   6714  CB  GLN A 454      95.317  60.447 125.044  1.00  1.300          C  
ATOM   6715  CG  GLN A 454      93.918  60.861 125.392  1.00  1.300          C  
ATOM   6716  CD  GLN A 454      93.444  60.237 126.655  1.00  1.300          C  
ATOM   6717  OE1 GLN A 454      93.489  59.012 126.829  1.00  1.300          O  
ATOM   6718  NE2 GLN A 454      92.998  61.081 127.564  1.00  1.300          N  
ATOM   6719  H   GLN A 454      96.446  62.951 125.496  1.00  1.020          H  
ATOM   6720  HA  GLN A 454      96.204  60.372 127.014  1.00  1.150          H  
ATOM   6721 1HB  GLN A 454      95.561  60.868 124.071  1.00  1.560          H  
ATOM   6722 2HB  GLN A 454      95.339  59.363 124.951  1.00  1.560          H  
ATOM   6723 1HG  GLN A 454      93.885  61.942 125.515  1.00  1.560          H  
ATOM   6724 2HG  GLN A 454      93.248  60.559 124.591  1.00  1.560          H  
ATOM   6725 1HE2 GLN A 454      92.678  60.753 128.451  1.00  1.560          H  
ATOM   6726 2HE2 GLN A 454      93.012  62.086 127.365  1.00  1.560          H  
ATOM   6727  N   TRP A 455      98.190  59.374 125.711  1.00  1.340          N  
ATOM   6728  CA  TRP A 455      99.485  59.097 125.126  1.00  1.620          C  
ATOM   6729  C   TRP A 455      99.558  57.666 124.668  1.00  1.290          C  
ATOM   6730  O   TRP A 455      99.288  56.850 125.537  1.00  1.530          O  
ATOM   6731  CB  TRP A 455     100.608  59.485 126.101  1.00  2.160          C  
ATOM   6732  CG  TRP A 455     100.482  58.897 127.472  1.00  2.160          C  
ATOM   6733  CD1 TRP A 455     101.001  57.729 127.939  1.00  2.160          C  
ATOM   6734  CD2 TRP A 455      99.794  59.508 128.595  1.00  2.160          C  
ATOM   6735  NE1 TRP A 455     100.672  57.561 129.262  1.00  2.160          N  
ATOM   6736  CE2 TRP A 455      99.933  58.643 129.677  1.00  2.160          C  
ATOM   6737  CE3 TRP A 455      99.081  60.713 128.764  1.00  2.160          C  
ATOM   6738  CZ2 TRP A 455      99.382  58.928 130.914  1.00  2.160          C  
ATOM   6739  CZ3 TRP A 455      98.533  60.995 129.996  1.00  2.160          C  
ATOM   6740  CH2 TRP A 455      98.676  60.127 131.044  1.00  2.160          C  
ATOM   6741  H   TRP A 455      97.667  58.659 126.199  1.00  1.610          H  
ATOM   6742  HA  TRP A 455      99.608  59.722 124.242  1.00  1.940          H  
ATOM   6743 1HB  TRP A 455     101.567  59.184 125.691  1.00  2.590          H  
ATOM   6744 2HB  TRP A 455     100.635  60.569 126.201  1.00  2.590          H  
ATOM   6745  HD1 TRP A 455     101.586  57.027 127.345  1.00  2.590          H  
ATOM   6746  HE1 TRP A 455     100.934  56.772 129.834  1.00  2.590          H  
ATOM   6747  HE3 TRP A 455      98.959  61.412 127.942  1.00  2.590          H  
ATOM   6748  HZ2 TRP A 455      99.487  58.253 131.763  1.00  2.590          H  
ATOM   6749  HZ3 TRP A 455      97.978  61.927 130.111  1.00  2.590          H  
ATOM   6750  HH2 TRP A 455      98.228  60.382 132.003  1.00  2.590          H  
ATOM   6751  N   GLN A 456     100.644  57.487 123.942  1.00  1.080          N  
ATOM   6752  CA  GLN A 456     100.620  56.417 122.981  1.00  0.750          C  
ATOM   6753  C   GLN A 456     101.897  55.628 123.158  1.00  1.770          C  
ATOM   6754  O   GLN A 456     102.950  56.178 123.502  1.00  2.530          O  
ATOM   6755  CB  GLN A 456     100.533  56.949 121.546  1.00  1.180          C  
ATOM   6756  CG  GLN A 456      99.307  57.811 121.255  1.00  1.180          C  
ATOM   6757  CD  GLN A 456      98.028  57.019 121.301  1.00  1.180          C  
ATOM   6758  OE1 GLN A 456      98.027  55.811 121.046  1.00  1.180          O  
ATOM   6759  NE2 GLN A 456      96.931  57.689 121.629  1.00  1.180          N  
ATOM   6760  H   GLN A 456     101.504  57.436 124.471  1.00  1.300          H  
ATOM   6761  HA  GLN A 456      99.775  55.759 123.183  1.00  0.900          H  
ATOM   6762 1HB  GLN A 456     101.420  57.544 121.331  1.00  1.420          H  
ATOM   6763 2HB  GLN A 456     100.536  56.108 120.850  1.00  1.420          H  
ATOM   6764 1HG  GLN A 456      99.244  58.620 121.973  1.00  1.420          H  
ATOM   6765 2HG  GLN A 456      99.408  58.221 120.250  1.00  1.420          H  
ATOM   6766 1HE2 GLN A 456      96.049  57.215 121.677  1.00  1.420          H  
ATOM   6767 2HE2 GLN A 456      96.983  58.669 121.823  1.00  1.420          H  
ATOM   6768  N   SER A 457     101.778  54.341 122.921  1.00  1.660          N  
ATOM   6769  CA  SER A 457     102.865  53.393 122.974  1.00  1.770          C  
ATOM   6770  C   SER A 457     103.680  53.453 121.707  1.00  1.800          C  
ATOM   6771  O   SER A 457     103.302  54.114 120.734  1.00  2.050          O  
ATOM   6772  CB  SER A 457     102.300  52.007 123.206  1.00  2.430          C  
ATOM   6773  OG  SER A 457     101.550  51.583 122.097  1.00  2.430          O  
ATOM   6774  H   SER A 457     100.870  53.980 122.658  1.00  1.990          H  
ATOM   6775  HA  SER A 457     103.513  53.653 123.813  1.00  2.120          H  
ATOM   6776 1HB  SER A 457     103.107  51.310 123.403  1.00  2.920          H  
ATOM   6777 2HB  SER A 457     101.665  52.021 124.089  1.00  2.920          H  
ATOM   6778  HG  SER A 457     101.163  50.736 122.337  1.00  2.920          H  
ATOM   6779  N   GLN A 458     104.814  52.779 121.727  1.00  1.890          N  
ATOM   6780  CA  GLN A 458     105.669  52.756 120.580  1.00  2.030          C  
ATOM   6781  C   GLN A 458     105.651  51.500 119.706  1.00  2.410          C  
ATOM   6782  O   GLN A 458     106.017  51.650 118.539  1.00  3.580          O  
ATOM   6783  CB  GLN A 458     107.107  53.028 121.019  1.00  2.790          C  
ATOM   6784  CG  GLN A 458     107.301  54.385 121.682  1.00  2.790          C  
ATOM   6785  CD  GLN A 458     106.971  55.534 120.748  1.00  2.790          C  
ATOM   6786  OE1 GLN A 458     107.515  55.618 119.645  1.00  2.790          O  
ATOM   6787  NE2 GLN A 458     106.084  56.417 121.176  1.00  2.790          N  
ATOM   6788  H   GLN A 458     105.086  52.266 122.556  1.00  2.270          H  
ATOM   6789  HA  GLN A 458     105.365  53.578 119.934  1.00  2.440          H  
ATOM   6790 1HB  GLN A 458     107.423  52.255 121.724  1.00  3.340          H  
ATOM   6791 2HB  GLN A 458     107.769  52.976 120.155  1.00  3.340          H  
ATOM   6792 1HG  GLN A 458     106.643  54.454 122.547  1.00  3.340          H  
ATOM   6793 2HG  GLN A 458     108.339  54.482 121.993  1.00  3.340          H  
ATOM   6794 1HE2 GLN A 458     105.826  57.191 120.598  1.00  3.340          H  
ATOM   6795 2HE2 GLN A 458     105.662  56.311 122.081  1.00  3.340          H  
ATOM   6796  N   PRO A 459     105.194  50.259 120.111  1.00  1.450          N  
ATOM   6797  CA  PRO A 459     104.491  49.542 121.251  1.00  1.140          C  
ATOM   6798  C   PRO A 459     105.259  49.353 122.600  1.00  0.980          C  
ATOM   6799  O   PRO A 459     106.290  49.987 122.795  1.00  1.010          O  
ATOM   6800  CB  PRO A 459     104.236  48.157 120.600  1.00  1.710          C  
ATOM   6801  CG  PRO A 459     104.425  48.326 119.160  1.00  1.710          C  
ATOM   6802  CD  PRO A 459     105.488  49.291 119.038  1.00  1.710          C  
ATOM   6803  HA  PRO A 459     103.534  50.047 121.419  1.00  1.370          H  
ATOM   6804 1HB  PRO A 459     104.915  47.392 121.019  1.00  2.050          H  
ATOM   6805 2HB  PRO A 459     103.213  47.835 120.776  1.00  2.050          H  
ATOM   6806 1HG  PRO A 459     104.677  47.364 118.694  1.00  2.050          H  
ATOM   6807 2HG  PRO A 459     103.492  48.672 118.697  1.00  2.050          H  
ATOM   6808 1HD  PRO A 459     106.466  48.823 119.220  1.00  2.050          H  
ATOM   6809 2HD  PRO A 459     105.424  49.732 118.037  1.00  2.050          H  
ATOM   6810  N   PRO A 460     104.725  48.586 123.596  1.00  1.020          N  
ATOM   6811  CA  PRO A 460     105.347  48.364 124.891  1.00  1.200          C  
ATOM   6812  C   PRO A 460     106.790  47.915 124.774  1.00  1.260          C  
ATOM   6813  O   PRO A 460     107.140  47.059 123.950  1.00  1.100          O  
ATOM   6814  CB  PRO A 460     104.452  47.279 125.499  1.00  1.800          C  
ATOM   6815  CG  PRO A 460     103.094  47.534 124.877  1.00  1.800          C  
ATOM   6816  CD  PRO A 460     103.407  47.913 123.456  1.00  1.800          C  
ATOM   6817  HA  PRO A 460     105.284  49.289 125.480  1.00  1.440          H  
ATOM   6818 1HB  PRO A 460     104.861  46.284 125.264  1.00  2.160          H  
ATOM   6819 2HB  PRO A 460     104.449  47.369 126.596  1.00  2.160          H  
ATOM   6820 1HG  PRO A 460     102.470  46.628 124.949  1.00  2.160          H  
ATOM   6821 2HG  PRO A 460     102.564  48.329 125.424  1.00  2.160          H  
ATOM   6822 1HD  PRO A 460     103.496  46.977 122.894  1.00  2.160          H  
ATOM   6823 2HD  PRO A 460     102.640  48.585 123.055  1.00  2.160          H  
ATOM   6824  N   GLY A 461     107.607  48.534 125.635  1.00  1.610          N  
ATOM   6825  CA  GLY A 461     109.025  48.283 125.697  1.00  1.840          C  
ATOM   6826  C   GLY A 461     109.257  47.066 126.552  1.00  2.040          C  
ATOM   6827  O   GLY A 461     108.306  46.415 126.986  1.00  1.950          O  
ATOM   6828  H   GLY A 461     107.215  49.217 126.267  1.00  1.930          H  
ATOM   6829 1HA  GLY A 461     109.417  48.119 124.692  1.00  2.210          H  
ATOM   6830 2HA  GLY A 461     109.539  49.145 126.120  1.00  2.210          H  
ATOM   6831  N   GLN A 462     110.514  46.749 126.799  1.00  2.320          N  
ATOM   6832  CA  GLN A 462     110.829  45.575 127.593  1.00  2.590          C  
ATOM   6833  C   GLN A 462     110.748  45.875 129.074  1.00  2.870          C  
ATOM   6834  O   GLN A 462     111.413  46.789 129.563  1.00  2.930          O  
ATOM   6835  CB  GLN A 462     112.237  45.063 127.259  1.00  3.520          C  
ATOM   6836  CG  GLN A 462     112.690  43.826 128.063  1.00  3.520          C  
ATOM   6837  CD  GLN A 462     111.926  42.563 127.701  1.00  3.520          C  
ATOM   6838  OE1 GLN A 462     111.916  42.158 126.534  1.00  3.520          O  
ATOM   6839  NE2 GLN A 462     111.283  41.935 128.684  1.00  3.520          N  
ATOM   6840  H   GLN A 462     111.256  47.323 126.425  1.00  2.780          H  
ATOM   6841  HA  GLN A 462     110.102  44.795 127.363  1.00  3.110          H  
ATOM   6842 1HB  GLN A 462     112.288  44.810 126.201  1.00  4.220          H  
ATOM   6843 2HB  GLN A 462     112.960  45.856 127.441  1.00  4.220          H  
ATOM   6844 1HG  GLN A 462     113.742  43.650 127.849  1.00  4.220          H  
ATOM   6845 2HG  GLN A 462     112.562  44.007 129.132  1.00  4.220          H  
ATOM   6846 1HE2 GLN A 462     110.770  41.095 128.493  1.00  4.220          H  
ATOM   6847 2HE2 GLN A 462     111.294  42.306 129.648  1.00  4.220          H  
ATOM   6848  N   THR A 463     109.971  45.080 129.797  1.00  3.080          N  
ATOM   6849  CA  THR A 463     109.857  45.250 131.232  1.00  3.370          C  
ATOM   6850  C   THR A 463     110.529  44.097 131.972  1.00  3.140          C  
ATOM   6851  O   THR A 463     110.944  43.094 131.375  1.00  3.050          O  
ATOM   6852  CB  THR A 463     108.387  45.382 131.666  1.00  4.600          C  
ATOM   6853  OG1 THR A 463     107.678  44.153 131.403  1.00  4.600          O  
ATOM   6854  CG2 THR A 463     107.738  46.517 130.880  1.00  4.600          C  
ATOM   6855  H   THR A 463     109.414  44.370 129.341  1.00  3.700          H  
ATOM   6856  HA  THR A 463     110.370  46.168 131.515  1.00  4.040          H  
ATOM   6857  HB  THR A 463     108.338  45.605 132.727  1.00  5.520          H  
ATOM   6858  HG1 THR A 463     107.975  43.457 132.029  1.00  5.520          H  
ATOM   6859 1HG2 THR A 463     106.707  46.628 131.180  1.00  5.520          H  
ATOM   6860 2HG2 THR A 463     108.275  47.443 131.079  1.00  5.520          H  
ATOM   6861 3HG2 THR A 463     107.779  46.302 129.811  1.00  5.520          H  
ATOM   6862  N   GLY A 464     110.654  44.252 133.286  1.00  3.060          N  
ATOM   6863  CA  GLY A 464     111.245  43.231 134.142  1.00  2.890          C  
ATOM   6864  C   GLY A 464     110.166  42.390 134.802  1.00  3.110          C  
ATOM   6865  O   GLY A 464     109.088  42.163 134.239  1.00  3.400          O  
ATOM   6866  H   GLY A 464     110.317  45.105 133.707  1.00  3.670          H  
ATOM   6867 1HA  GLY A 464     111.903  42.592 133.553  1.00  3.470          H  
ATOM   6868 2HA  GLY A 464     111.858  43.707 134.907  1.00  3.470          H  
ATOM   6869  N   GLN A 465     110.436  41.924 136.016  1.00  3.050          N  
ATOM   6870  CA  GLN A 465     109.482  41.063 136.710  1.00  3.320          C  
ATOM   6871  C   GLN A 465     108.398  41.887 137.374  1.00  3.850          C  
ATOM   6872  O   GLN A 465     108.369  42.056 138.592  1.00  3.790          O  
ATOM   6873  CB  GLN A 465     110.187  40.183 137.737  1.00  4.540          C  
ATOM   6874  CG  GLN A 465     111.189  39.232 137.128  1.00  4.540          C  
ATOM   6875  CD  GLN A 465     110.504  38.229 136.235  1.00  4.540          C  
ATOM   6876  OE1 GLN A 465     109.658  37.456 136.692  1.00  4.540          O  
ATOM   6877  NE2 GLN A 465     110.851  38.237 134.955  1.00  4.540          N  
ATOM   6878  H   GLN A 465     111.315  42.158 136.455  1.00  3.660          H  
ATOM   6879  HA  GLN A 465     108.997  40.419 135.977  1.00  3.980          H  
ATOM   6880 1HB  GLN A 465     110.705  40.809 138.463  1.00  5.450          H  
ATOM   6881 2HB  GLN A 465     109.447  39.595 138.280  1.00  5.450          H  
ATOM   6882 1HG  GLN A 465     111.905  39.790 136.532  1.00  5.450          H  
ATOM   6883 2HG  GLN A 465     111.700  38.692 137.925  1.00  5.450          H  
ATOM   6884 1HE2 GLN A 465     110.422  37.593 134.317  1.00  5.450          H  
ATOM   6885 2HE2 GLN A 465     111.542  38.878 134.621  1.00  5.450          H  
ATOM   6886  N   VAL A 466     107.507  42.385 136.538  1.00  4.490          N  
ATOM   6887  CA  VAL A 466     106.431  43.281 136.930  1.00  5.130          C  
ATOM   6888  C   VAL A 466     105.542  42.652 138.006  1.00  5.170          C  
ATOM   6889  O   VAL A 466     104.889  43.475 138.664  1.00  6.110          O  
ATOM   6890  CB  VAL A 466     105.629  43.695 135.668  1.00  6.930          C  
ATOM   6891  CG1 VAL A 466     104.360  44.494 136.015  1.00  6.930          C  
ATOM   6892  CG2 VAL A 466     106.539  44.538 134.779  1.00  6.930          C  
ATOM   6893  H   VAL A 466     107.660  42.151 135.555  1.00  5.390          H  
ATOM   6894  HA  VAL A 466     106.879  44.183 137.349  1.00  6.160          H  
ATOM   6895  HB  VAL A 466     105.321  42.799 135.130  1.00  8.310          H  
ATOM   6896 1HG1 VAL A 466     103.860  44.762 135.099  1.00  8.310          H  
ATOM   6897 2HG1 VAL A 466     103.680  43.917 136.621  1.00  8.310          H  
ATOM   6898 3HG1 VAL A 466     104.638  45.400 136.553  1.00  8.310          H  
ATOM   6899 1HG2 VAL A 466     106.007  44.817 133.880  1.00  8.310          H  
ATOM   6900 2HG2 VAL A 466     106.842  45.434 135.318  1.00  8.310          H  
ATOM   6901 3HG2 VAL A 466     107.418  43.972 134.509  1.00  8.310          H  
ATOM   6902  N   GLN A 467     104.892  41.561 137.606  1.00  4.270          N  
ATOM   6903  CA  GLN A 467     104.869  40.380 138.465  1.00  3.800          C  
ATOM   6904  C   GLN A 467     104.053  39.346 137.712  1.00  3.230          C  
ATOM   6905  O   GLN A 467     103.329  39.704 136.784  1.00  2.840          O  
ATOM   6906  CB  GLN A 467     104.206  40.666 139.824  1.00  5.510          C  
ATOM   6907  CG  GLN A 467     104.286  39.588 140.878  1.00  5.510          C  
ATOM   6908  CD  GLN A 467     103.479  39.964 142.045  1.00  5.510          C  
ATOM   6909  OE1 GLN A 467     103.912  40.645 142.978  1.00  5.510          O  
ATOM   6910  NE2 GLN A 467     102.232  39.514 141.988  1.00  5.510          N  
ATOM   6911  H   GLN A 467     103.994  41.724 137.176  1.00  5.120          H  
ATOM   6912  HA  GLN A 467     105.883  40.005 138.608  1.00  4.560          H  
ATOM   6913 1HB  GLN A 467     104.578  41.589 140.256  1.00  6.610          H  
ATOM   6914 2HB  GLN A 467     103.163  40.767 139.673  1.00  6.610          H  
ATOM   6915 1HG  GLN A 467     103.874  38.659 140.543  1.00  6.610          H  
ATOM   6916 2HG  GLN A 467     105.321  39.462 141.190  1.00  6.610          H  
ATOM   6917 1HE2 GLN A 467     101.585  39.714 142.724  1.00  6.610          H  
ATOM   6918 2HE2 GLN A 467     101.929  38.965 141.164  1.00  6.610          H  
ATOM   6919  N   THR A 468     104.083  38.089 138.109  1.00  3.200          N  
ATOM   6920  CA  THR A 468     103.029  37.235 137.599  1.00  2.790          C  
ATOM   6921  C   THR A 468     101.708  37.832 138.124  1.00  2.660          C  
ATOM   6922  O   THR A 468     101.560  38.068 139.332  1.00  2.930          O  
ATOM   6923  CB  THR A 468     103.180  35.775 138.079  1.00  4.070          C  
ATOM   6924  OG1 THR A 468     104.455  35.259 137.661  1.00  4.070          O  
ATOM   6925  CG2 THR A 468     102.069  34.914 137.476  1.00  4.070          C  
ATOM   6926  H   THR A 468     104.745  37.741 138.787  1.00  3.840          H  
ATOM   6927  HA  THR A 468     103.024  37.264 136.509  1.00  3.350          H  
ATOM   6928  HB  THR A 468     103.120  35.742 139.167  1.00  4.880          H  
ATOM   6929  HG1 THR A 468     104.615  34.413 138.091  1.00  4.880          H  
ATOM   6930 1HG2 THR A 468     102.186  33.887 137.817  1.00  4.880          H  
ATOM   6931 2HG2 THR A 468     101.092  35.284 137.789  1.00  4.880          H  
ATOM   6932 3HG2 THR A 468     102.135  34.945 136.390  1.00  4.880          H  
ATOM   6933  N   HIS A 469     100.751  38.053 137.229  1.00  2.290          N  
ATOM   6934  CA  HIS A 469      99.453  38.633 137.571  1.00  2.250          C  
ATOM   6935  C   HIS A 469      98.344  37.858 136.874  1.00  2.100          C  
ATOM   6936  O   HIS A 469      98.596  37.151 135.895  1.00  1.900          O  
ATOM   6937  CB  HIS A 469      99.339  40.126 137.183  1.00  3.170          C  
ATOM   6938  CG  HIS A 469     100.243  41.127 137.915  1.00  3.170          C  
ATOM   6939  ND1 HIS A 469      99.985  41.543 139.206  1.00  3.170          N  
ATOM   6940  CD2 HIS A 469     101.351  41.811 137.519  1.00  3.170          C  
ATOM   6941  CE1 HIS A 469     100.909  42.417 139.586  1.00  3.170          C  
ATOM   6942  NE2 HIS A 469     101.754  42.600 138.589  1.00  3.170          N  
ATOM   6943  H   HIS A 469     100.943  37.833 136.262  1.00  2.750          H  
ATOM   6944  HA  HIS A 469      99.286  38.555 138.644  1.00  2.700          H  
ATOM   6945 1HB  HIS A 469      99.504  40.236 136.110  1.00  3.800          H  
ATOM   6946 2HB  HIS A 469      98.332  40.431 137.388  1.00  3.800          H  
ATOM   6947  HD2 HIS A 469     101.838  41.737 136.549  1.00  3.800          H  
ATOM   6948  HE1 HIS A 469     100.971  42.895 140.562  1.00  3.800          H  
ATOM   6949  HE2 HIS A 469     102.598  43.219 138.625  1.00  3.800          H  
ATOM   6950  N   SER A 470      97.115  37.989 137.371  1.00  2.330          N  
ATOM   6951  CA  SER A 470      95.962  37.337 136.758  1.00  2.350          C  
ATOM   6952  C   SER A 470      94.719  38.207 136.881  1.00  2.210          C  
ATOM   6953  O   SER A 470      94.693  39.163 137.661  1.00  2.020          O  
ATOM   6954  CB  SER A 470      95.722  35.989 137.404  1.00  3.280          C  
ATOM   6955  OG  SER A 470      95.370  36.134 138.753  1.00  3.280          O  
ATOM   6956  H   SER A 470      96.968  38.558 138.193  1.00  2.800          H  
ATOM   6957  HA  SER A 470      96.168  37.188 135.696  1.00  2.820          H  
ATOM   6958 1HB  SER A 470      94.928  35.467 136.874  1.00  3.940          H  
ATOM   6959 2HB  SER A 470      96.625  35.383 137.323  1.00  3.940          H  
ATOM   6960  HG  SER A 470      95.233  35.245 139.087  1.00  3.940          H  
ATOM   6961  N   LEU A 471      93.709  37.903 136.074  1.00  2.400          N  
ATOM   6962  CA  LEU A 471      92.467  38.662 136.068  1.00  2.340          C  
ATOM   6963  C   LEU A 471      91.638  38.439 137.315  1.00  2.090          C  
ATOM   6964  O   LEU A 471      91.538  37.318 137.821  1.00  2.000          O  
ATOM   6965  CB  LEU A 471      91.651  38.277 134.830  1.00  3.300          C  
ATOM   6966  CG  LEU A 471      92.276  38.650 133.453  1.00  3.300          C  
ATOM   6967  CD1 LEU A 471      91.457  38.020 132.347  1.00  3.300          C  
ATOM   6968  CD2 LEU A 471      92.292  40.174 133.272  1.00  3.300          C  
ATOM   6969  H   LEU A 471      93.803  37.105 135.465  1.00  2.880          H  
ATOM   6970  HA  LEU A 471      92.711  39.715 136.036  1.00  2.810          H  
ATOM   6971 1HB  LEU A 471      91.494  37.201 134.845  1.00  3.960          H  
ATOM   6972 2HB  LEU A 471      90.674  38.761 134.901  1.00  3.960          H  
ATOM   6973  HG  LEU A 471      93.292  38.268 133.399  1.00  3.960          H  
ATOM   6974 1HD1 LEU A 471      91.892  38.272 131.391  1.00  3.960          H  
ATOM   6975 2HD1 LEU A 471      91.452  36.937 132.468  1.00  3.960          H  
ATOM   6976 3HD1 LEU A 471      90.435  38.395 132.388  1.00  3.960          H  
ATOM   6977 1HD2 LEU A 471      92.727  40.416 132.311  1.00  3.960          H  
ATOM   6978 2HD2 LEU A 471      91.273  40.559 133.314  1.00  3.960          H  
ATOM   6979 3HD2 LEU A 471      92.871  40.636 134.039  1.00  3.960          H  
ATOM   6980  N   SER A 472      91.021  39.518 137.789  1.00  2.010          N  
ATOM   6981  CA  SER A 472      90.121  39.476 138.927  1.00  1.820          C  
ATOM   6982  C   SER A 472      88.893  38.656 138.602  1.00  1.840          C  
ATOM   6983  O   SER A 472      88.384  38.702 137.479  1.00  1.990          O  
ATOM   6984  CB  SER A 472      89.686  40.881 139.308  1.00  2.620          C  
ATOM   6985  OG  SER A 472      90.772  41.662 139.732  1.00  2.620          O  
ATOM   6986  H   SER A 472      91.171  40.411 137.345  1.00  2.410          H  
ATOM   6987  HA  SER A 472      90.639  39.013 139.767  1.00  2.180          H  
ATOM   6988 1HB  SER A 472      89.207  41.353 138.453  1.00  3.150          H  
ATOM   6989 2HB  SER A 472      88.941  40.821 140.104  1.00  3.150          H  
ATOM   6990  HG  SER A 472      90.408  42.527 139.946  1.00  3.150          H  
ATOM   6991  N   GLN A 473      88.370  37.962 139.595  1.00  1.710          N  
ATOM   6992  CA  GLN A 473      87.147  37.220 139.385  1.00  1.760          C  
ATOM   6993  C   GLN A 473      85.977  38.156 139.642  1.00  1.830          C  
ATOM   6994  O   GLN A 473      86.119  39.094 140.428  1.00  1.850          O  
ATOM   6995  CB  GLN A 473      87.126  35.991 140.295  1.00  2.440          C  
ATOM   6996  CG  GLN A 473      88.233  35.020 139.968  1.00  2.440          C  
ATOM   6997  CD  GLN A 473      88.074  34.490 138.558  1.00  2.440          C  
ATOM   6998  OE1 GLN A 473      87.021  33.937 138.227  1.00  2.440          O  
ATOM   6999  NE2 GLN A 473      89.089  34.667 137.721  1.00  2.440          N  
ATOM   7000  H   GLN A 473      88.826  37.960 140.496  1.00  2.050          H  
ATOM   7001  HA  GLN A 473      87.130  36.895 138.349  1.00  2.110          H  
ATOM   7002 1HB  GLN A 473      87.254  36.308 141.329  1.00  2.930          H  
ATOM   7003 2HB  GLN A 473      86.175  35.475 140.236  1.00  2.930          H  
ATOM   7004 1HG  GLN A 473      89.194  35.529 140.034  1.00  2.930          H  
ATOM   7005 2HG  GLN A 473      88.199  34.181 140.663  1.00  2.930          H  
ATOM   7006 1HE2 GLN A 473      89.025  34.340 136.778  1.00  2.930          H  
ATOM   7007 2HE2 GLN A 473      89.929  35.142 138.027  1.00  2.930          H  
ATOM   7008  N   PRO A 474      84.823  37.948 138.996  1.00  1.860          N  
ATOM   7009  CA  PRO A 474      83.615  38.714 139.189  1.00  1.950          C  
ATOM   7010  C   PRO A 474      83.006  38.375 140.543  1.00  1.970          C  
ATOM   7011  O   PRO A 474      83.301  37.302 141.074  1.00  2.010          O  
ATOM   7012  CB  PRO A 474      82.723  38.241 138.037  1.00  2.920          C  
ATOM   7013  CG  PRO A 474      83.202  36.838 137.741  1.00  2.920          C  
ATOM   7014  CD  PRO A 474      84.701  36.876 137.980  1.00  2.920          C  
ATOM   7015  HA  PRO A 474      83.875  39.770 139.079  1.00  2.340          H  
ATOM   7016 1HB  PRO A 474      81.664  38.260 138.356  1.00  3.510          H  
ATOM   7017 2HB  PRO A 474      82.814  38.922 137.179  1.00  3.510          H  
ATOM   7018 1HG  PRO A 474      82.694  36.125 138.412  1.00  3.510          H  
ATOM   7019 2HG  PRO A 474      82.938  36.550 136.713  1.00  3.510          H  
ATOM   7020 1HD  PRO A 474      85.014  35.903 138.361  1.00  3.510          H  
ATOM   7021 2HD  PRO A 474      85.233  37.154 137.055  1.00  3.510          H  
ATOM   7022  N   PRO A 475      82.179  39.254 141.127  1.00  1.960          N  
ATOM   7023  CA  PRO A 475      81.387  38.986 142.307  1.00  1.960          C  
ATOM   7024  C   PRO A 475      80.513  37.797 141.981  1.00  1.800          C  
ATOM   7025  O   PRO A 475      80.135  37.628 140.821  1.00  1.710          O  
ATOM   7026  CB  PRO A 475      80.569  40.273 142.479  1.00  2.940          C  
ATOM   7027  CG  PRO A 475      81.389  41.340 141.788  1.00  2.940          C  
ATOM   7028  CD  PRO A 475      82.054  40.632 140.618  1.00  2.940          C  
ATOM   7029  HA  PRO A 475      82.047  38.784 143.165  1.00  2.350          H  
ATOM   7030 1HB  PRO A 475      79.572  40.145 142.030  1.00  3.530          H  
ATOM   7031 2HB  PRO A 475      80.413  40.480 143.548  1.00  3.530          H  
ATOM   7032 1HG  PRO A 475      80.738  42.168 141.467  1.00  3.530          H  
ATOM   7033 2HG  PRO A 475      82.121  41.767 142.491  1.00  3.530          H  
ATOM   7034 1HD  PRO A 475      81.428  40.661 139.714  1.00  3.530          H  
ATOM   7035 2HD  PRO A 475      83.033  41.105 140.479  1.00  3.530          H  
ATOM   7036  N   ARG A 476      80.136  37.005 142.977  1.00  1.760          N  
ATOM   7037  CA  ARG A 476      79.312  35.841 142.676  1.00  1.560          C  
ATOM   7038  C   ARG A 476      78.040  35.870 143.491  1.00  1.280          C  
ATOM   7039  O   ARG A 476      77.778  34.999 144.316  1.00  0.630          O  
ATOM   7040  CB  ARG A 476      80.087  34.565 142.984  1.00  2.260          C  
ATOM   7041  CG  ARG A 476      81.385  34.342 142.153  1.00  2.260          C  
ATOM   7042  CD  ARG A 476      81.155  34.161 140.687  1.00  2.260          C  
ATOM   7043  NE  ARG A 476      80.320  32.989 140.389  1.00  2.260          N  
ATOM   7044  CZ  ARG A 476      80.766  31.713 140.268  1.00  2.260          C  
ATOM   7045  NH1 ARG A 476      82.046  31.427 140.420  1.00  2.260          N  
ATOM   7046  NH2 ARG A 476      79.904  30.745 139.993  1.00  2.260          N  
ATOM   7047  H   ARG A 476      80.443  37.184 143.924  1.00  2.110          H  
ATOM   7048  HA  ARG A 476      79.033  35.857 141.625  1.00  1.870          H  
ATOM   7049 1HB  ARG A 476      80.374  34.565 144.034  1.00  2.720          H  
ATOM   7050 2HB  ARG A 476      79.442  33.702 142.826  1.00  2.720          H  
ATOM   7051 1HG  ARG A 476      82.038  35.208 142.272  1.00  2.720          H  
ATOM   7052 2HG  ARG A 476      81.896  33.460 142.530  1.00  2.720          H  
ATOM   7053 1HD  ARG A 476      80.669  35.043 140.277  1.00  2.720          H  
ATOM   7054 2HD  ARG A 476      82.115  34.045 140.187  1.00  2.720          H  
ATOM   7055  HE  ARG A 476      79.329  33.151 140.260  1.00  2.720          H  
ATOM   7056 1HH1 ARG A 476      82.711  32.157 140.629  1.00  2.720          H  
ATOM   7057 2HH1 ARG A 476      82.366  30.473 140.327  1.00  2.720          H  
ATOM   7058 1HH2 ARG A 476      78.923  30.959 139.875  1.00  2.720          H  
ATOM   7059 2HH2 ARG A 476      80.224  29.792 139.900  1.00  2.720          H  
ATOM   7060  N   THR A 477      77.277  36.937 143.252  1.00  2.080          N  
ATOM   7061  CA  THR A 477      76.021  37.251 143.914  1.00  2.020          C  
ATOM   7062  C   THR A 477      75.037  37.915 142.965  1.00  1.970          C  
ATOM   7063  O   THR A 477      75.305  38.071 141.774  1.00  1.840          O  
ATOM   7064  CB  THR A 477      76.248  38.148 145.140  1.00  2.850          C  
ATOM   7065  OG1 THR A 477      75.010  38.250 145.875  1.00  2.850          O  
ATOM   7066  CG2 THR A 477      76.753  39.530 144.715  1.00  2.850          C  
ATOM   7067  H   THR A 477      77.598  37.566 142.526  1.00  2.500          H  
ATOM   7068  HA  THR A 477      75.571  36.319 144.255  1.00  2.420          H  
ATOM   7069  HB  THR A 477      76.995  37.687 145.786  1.00  3.420          H  
ATOM   7070  HG1 THR A 477      74.888  37.437 146.395  1.00  3.420          H  
ATOM   7071 1HG2 THR A 477      76.915  40.141 145.602  1.00  3.420          H  
ATOM   7072 2HG2 THR A 477      77.695  39.415 144.178  1.00  3.420          H  
ATOM   7073 3HG2 THR A 477      76.047  40.026 144.072  1.00  3.420          H  
ATOM   7074  N   HIS A 478      73.898  38.317 143.508  1.00  2.760          N  
ATOM   7075  CA  HIS A 478      72.834  38.942 142.731  1.00  3.410          C  
ATOM   7076  C   HIS A 478      72.342  40.187 143.461  1.00  4.040          C  
ATOM   7077  O   HIS A 478      71.147  40.481 143.480  1.00  5.040          O  
ATOM   7078  CB  HIS A 478      71.682  37.955 142.490  1.00  4.510          C  
ATOM   7079  CG  HIS A 478      72.115  36.712 141.790  1.00  4.510          C  
ATOM   7080  ND1 HIS A 478      72.442  36.679 140.454  1.00  4.510          N  
ATOM   7081  CD2 HIS A 478      72.286  35.455 142.255  1.00  4.510          C  
ATOM   7082  CE1 HIS A 478      72.793  35.447 140.128  1.00  4.510          C  
ATOM   7083  NE2 HIS A 478      72.705  34.687 141.204  1.00  4.510          N  
ATOM   7084  H   HIS A 478      73.805  38.194 144.509  1.00  3.310          H  
ATOM   7085  HA  HIS A 478      73.218  39.257 141.762  1.00  4.090          H  
ATOM   7086 1HB  HIS A 478      71.212  37.671 143.408  1.00  5.420          H  
ATOM   7087 2HB  HIS A 478      70.922  38.436 141.876  1.00  5.420          H  
ATOM   7088  HD1 HIS A 478      72.748  37.473 139.928  1.00  5.420          H  
ATOM   7089  HD2 HIS A 478      72.154  35.006 143.239  1.00  5.420          H  
ATOM   7090  HE1 HIS A 478      73.089  35.209 139.107  1.00  5.420          H  
ATOM   7091  N   SER A 479      73.281  40.876 144.106  1.00  3.490          N  
ATOM   7092  CA  SER A 479      73.052  42.094 144.888  1.00  3.990          C  
ATOM   7093  C   SER A 479      71.945  41.961 145.940  1.00  3.430          C  
ATOM   7094  O   SER A 479      71.109  42.853 146.090  1.00  3.520          O  
ATOM   7095  CB  SER A 479      72.745  43.261 143.962  1.00  5.390          C  
ATOM   7096  OG  SER A 479      73.825  43.526 143.096  1.00  5.390          O  
ATOM   7097  H   SER A 479      74.232  40.556 144.008  1.00  4.190          H  
ATOM   7098  HA  SER A 479      73.978  42.327 145.415  1.00  4.790          H  
ATOM   7099 1HB  SER A 479      71.851  43.040 143.379  1.00  6.460          H  
ATOM   7100 2HB  SER A 479      72.532  44.147 144.557  1.00  6.460          H  
ATOM   7101  HG  SER A 479      73.548  44.268 142.554  1.00  6.460          H  
ATOM   7102  N   PHE A 480      71.959  40.858 146.694  1.00  3.040          N  
ATOM   7103  CA  PHE A 480      70.961  40.609 147.732  1.00  2.760          C  
ATOM   7104  C   PHE A 480      71.548  40.468 149.129  1.00  2.790          C  
ATOM   7105  O   PHE A 480      70.805  40.308 150.100  1.00  3.590          O  
ATOM   7106  CB  PHE A 480      70.192  39.332 147.411  1.00  3.980          C  
ATOM   7107  CG  PHE A 480      71.052  38.090 147.445  1.00  3.980          C  
ATOM   7108  CD1 PHE A 480      71.235  37.355 148.611  1.00  3.980          C  
ATOM   7109  CD2 PHE A 480      71.679  37.672 146.310  1.00  3.980          C  
ATOM   7110  CE1 PHE A 480      72.027  36.226 148.612  1.00  3.980          C  
ATOM   7111  CE2 PHE A 480      72.473  36.545 146.296  1.00  3.980          C  
ATOM   7112  CZ  PHE A 480      72.646  35.820 147.452  1.00  3.980          C  
ATOM   7113  H   PHE A 480      72.661  40.159 146.519  1.00  3.650          H  
ATOM   7114  HA  PHE A 480      70.262  41.447 147.742  1.00  3.310          H  
ATOM   7115 1HB  PHE A 480      69.379  39.207 148.121  1.00  4.770          H  
ATOM   7116 2HB  PHE A 480      69.753  39.417 146.416  1.00  4.770          H  
ATOM   7117  HD1 PHE A 480      70.740  37.678 149.533  1.00  4.770          H  
ATOM   7118  HD2 PHE A 480      71.525  38.255 145.422  1.00  4.770          H  
ATOM   7119  HE1 PHE A 480      72.159  35.657 149.532  1.00  4.770          H  
ATOM   7120  HE2 PHE A 480      72.958  36.223 145.373  1.00  4.770          H  
ATOM   7121  HZ  PHE A 480      73.266  34.927 147.451  1.00  4.770          H  
ATOM   7122  N   ARG A 481      72.871  40.449 149.233  1.00  2.040          N  
ATOM   7123  CA  ARG A 481      73.507  40.236 150.509  1.00  2.210          C  
ATOM   7124  C   ARG A 481      73.698  41.543 151.242  1.00  1.790          C  
ATOM   7125  O   ARG A 481      73.926  42.592 150.642  1.00  1.940          O  
ATOM   7126  CB  ARG A 481      74.851  39.552 150.332  1.00  3.030          C  
ATOM   7127  CG  ARG A 481      74.768  38.151 149.758  1.00  3.030          C  
ATOM   7128  CD  ARG A 481      76.098  37.492 149.686  1.00  3.030          C  
ATOM   7129  NE  ARG A 481      76.017  36.160 149.078  1.00  3.030          N  
ATOM   7130  CZ  ARG A 481      75.695  35.015 149.725  1.00  3.030          C  
ATOM   7131  NH1 ARG A 481      75.400  35.023 151.010  1.00  3.030          N  
ATOM   7132  NH2 ARG A 481      75.675  33.873 149.056  1.00  3.030          N  
ATOM   7133  H   ARG A 481      73.451  40.600 148.427  1.00  2.450          H  
ATOM   7134  HA  ARG A 481      72.868  39.591 151.113  1.00  2.650          H  
ATOM   7135 1HB  ARG A 481      75.474  40.146 149.667  1.00  3.630          H  
ATOM   7136 2HB  ARG A 481      75.359  39.493 151.295  1.00  3.630          H  
ATOM   7137 1HG  ARG A 481      74.108  37.551 150.377  1.00  3.630          H  
ATOM   7138 2HG  ARG A 481      74.364  38.205 148.748  1.00  3.630          H  
ATOM   7139 1HD  ARG A 481      76.757  38.102 149.066  1.00  3.630          H  
ATOM   7140 2HD  ARG A 481      76.529  37.400 150.680  1.00  3.630          H  
ATOM   7141  HE  ARG A 481      76.246  36.086 148.096  1.00  3.630          H  
ATOM   7142 1HH1 ARG A 481      75.413  35.884 151.531  1.00  3.630          H  
ATOM   7143 2HH1 ARG A 481      75.162  34.160 151.480  1.00  3.630          H  
ATOM   7144 1HH2 ARG A 481      75.905  33.858 148.069  1.00  3.630          H  
ATOM   7145 2HH2 ARG A 481      75.438  33.012 149.528  1.00  3.630          H  
ATOM   7146  N   HIS A 482      73.629  41.460 152.536  1.00  1.330          N  
ATOM   7147  CA  HIS A 482      73.848  42.558 153.421  1.00  0.890          C  
ATOM   7148  C   HIS A 482      74.031  41.903 154.747  1.00  0.450          C  
ATOM   7149  O   HIS A 482      73.866  40.686 154.862  1.00  0.770          O  
ATOM   7150  CB  HIS A 482      72.687  43.549 153.376  1.00  1.420          C  
ATOM   7151  CG  HIS A 482      71.438  42.951 153.772  1.00  1.420          C  
ATOM   7152  ND1 HIS A 482      71.077  42.811 155.078  1.00  1.420          N  
ATOM   7153  CD2 HIS A 482      70.441  42.412 153.032  1.00  1.420          C  
ATOM   7154  CE1 HIS A 482      69.894  42.198 155.134  1.00  1.420          C  
ATOM   7155  NE2 HIS A 482      69.492  41.954 153.903  1.00  1.420          N  
ATOM   7156  H   HIS A 482      73.410  40.565 152.952  1.00  1.600          H  
ATOM   7157  HA  HIS A 482      74.766  43.088 153.167  1.00  1.070          H  
ATOM   7158 1HB  HIS A 482      72.894  44.389 154.036  1.00  1.710          H  
ATOM   7159 2HB  HIS A 482      72.574  43.946 152.368  1.00  1.710          H  
ATOM   7160  HD2 HIS A 482      70.408  42.347 151.942  1.00  1.710          H  
ATOM   7161  HE1 HIS A 482      69.346  41.940 156.041  1.00  1.710          H  
ATOM   7162  HE2 HIS A 482      68.631  41.497 153.638  1.00  1.710          H  
ATOM   7163  N   SER A 483      74.370  42.674 155.745  1.00  0.700          N  
ATOM   7164  CA  SER A 483      74.625  42.105 157.044  1.00  1.350          C  
ATOM   7165  C   SER A 483      73.558  42.281 158.086  1.00  1.890          C  
ATOM   7166  O   SER A 483      73.761  41.899 159.245  1.00  2.740          O  
ATOM   7167  CB  SER A 483      75.912  42.697 157.575  1.00  1.630          C  
ATOM   7168  OG  SER A 483      75.789  44.087 157.736  1.00  1.630          O  
ATOM   7169  H   SER A 483      74.493  43.668 155.619  1.00  0.840          H  
ATOM   7170  HA  SER A 483      74.775  41.034 156.911  1.00  1.620          H  
ATOM   7171 1HB  SER A 483      76.159  42.236 158.531  1.00  1.960          H  
ATOM   7172 2HB  SER A 483      76.725  42.477 156.885  1.00  1.960          H  
ATOM   7173  HG  SER A 483      76.639  44.391 158.071  1.00  1.960          H  
ATOM   7174  N   HIS A 484      72.407  42.828 157.723  1.00  1.980          N  
ATOM   7175  CA  HIS A 484      71.381  43.089 158.720  1.00  2.600          C  
ATOM   7176  C   HIS A 484      70.577  41.824 158.981  1.00  2.110          C  
ATOM   7177  O   HIS A 484      69.405  41.716 158.616  1.00  2.090          O  
ATOM   7178  CB  HIS A 484      70.465  44.234 158.273  1.00  3.390          C  
ATOM   7179  CG  HIS A 484      71.181  45.542 158.117  1.00  3.390          C  
ATOM   7180  ND1 HIS A 484      71.332  46.443 159.153  1.00  3.390          N  
ATOM   7181  CD2 HIS A 484      71.797  46.094 157.044  1.00  3.390          C  
ATOM   7182  CE1 HIS A 484      72.009  47.496 158.721  1.00  3.390          C  
ATOM   7183  NE2 HIS A 484      72.302  47.311 157.447  1.00  3.390          N  
ATOM   7184  H   HIS A 484      72.209  43.037 156.744  1.00  2.380          H  
ATOM   7185  HA  HIS A 484      71.847  43.385 159.659  1.00  3.120          H  
ATOM   7186 1HB  HIS A 484      69.992  43.994 157.336  1.00  4.070          H  
ATOM   7187 2HB  HIS A 484      69.674  44.366 159.009  1.00  4.070          H  
ATOM   7188  HD2 HIS A 484      71.876  45.655 156.049  1.00  4.070          H  
ATOM   7189  HE1 HIS A 484      72.279  48.369 159.314  1.00  4.070          H  
ATOM   7190  HE2 HIS A 484      72.818  47.962 156.861  1.00  4.070          H  
ATOM   7191  N   GLY A 485      71.239  40.865 159.613  1.00  2.020          N  
ATOM   7192  CA  GLY A 485      70.667  39.566 159.917  1.00  2.320          C  
ATOM   7193  C   GLY A 485      70.032  39.579 161.295  1.00  3.090          C  
ATOM   7194  O   GLY A 485      69.743  40.639 161.854  1.00  3.330          O  
ATOM   7195  H   GLY A 485      72.210  41.077 159.851  1.00  2.420          H  
ATOM   7196 1HA  GLY A 485      69.920  39.305 159.167  1.00  2.780          H  
ATOM   7197 2HA  GLY A 485      71.447  38.808 159.878  1.00  2.780          H  
ATOM   7198  N   GLU A 486      69.805  38.397 161.847  1.00  3.770          N  
ATOM   7199  CA  GLU A 486      69.172  38.287 163.150  1.00  4.650          C  
ATOM   7200  C   GLU A 486      70.202  38.513 164.249  1.00  5.140          C  
ATOM   7201  O   GLU A 486      71.293  37.948 164.203  1.00  5.480          O  
ATOM   7202  CB  GLU A 486      68.542  36.901 163.293  1.00  6.160          C  
ATOM   7203  CG  GLU A 486      67.387  36.632 162.322  1.00  6.160          C  
ATOM   7204  CD  GLU A 486      66.850  35.232 162.424  1.00  6.160          C  
ATOM   7205  OE1 GLU A 486      67.535  34.401 162.972  1.00  6.160          O  
ATOM   7206  OE2 GLU A 486      65.760  34.993 161.964  1.00  6.160          O  
ATOM   7207  H   GLU A 486      70.069  37.557 161.352  1.00  4.520          H  
ATOM   7208  HA  GLU A 486      68.397  39.049 163.234  1.00  5.580          H  
ATOM   7209 1HB  GLU A 486      69.303  36.138 163.135  1.00  7.390          H  
ATOM   7210 2HB  GLU A 486      68.162  36.778 164.312  1.00  7.390          H  
ATOM   7211 1HG  GLU A 486      66.582  37.335 162.536  1.00  7.390          H  
ATOM   7212 2HG  GLU A 486      67.727  36.813 161.305  1.00  7.390          H  
ATOM   7213  N   ARG A 487      69.852  39.328 165.246  1.00  5.330          N  
ATOM   7214  CA  ARG A 487      70.754  39.567 166.374  1.00  5.870          C  
ATOM   7215  C   ARG A 487      70.545  38.541 167.485  1.00  7.100          C  
ATOM   7216  O   ARG A 487      71.490  38.159 168.175  1.00  8.150          O  
ATOM   7217  CB  ARG A 487      70.575  40.976 166.910  1.00  8.000          C  
ATOM   7218  CG  ARG A 487      71.079  42.054 165.960  1.00  8.000          C  
ATOM   7219  CD  ARG A 487      70.838  43.427 166.475  1.00  8.000          C  
ATOM   7220  NE  ARG A 487      71.399  44.441 165.581  1.00  8.000          N  
ATOM   7221  CZ  ARG A 487      70.794  44.947 164.478  1.00  8.000          C  
ATOM   7222  NH1 ARG A 487      69.597  44.533 164.108  1.00  8.000          N  
ATOM   7223  NH2 ARG A 487      71.416  45.866 163.758  1.00  8.000          N  
ATOM   7224  H   ARG A 487      68.946  39.769 165.209  1.00  6.400          H  
ATOM   7225  HA  ARG A 487      71.780  39.476 166.016  1.00  7.040          H  
ATOM   7226 1HB  ARG A 487      69.521  41.162 167.107  1.00  9.600          H  
ATOM   7227 2HB  ARG A 487      71.111  41.078 167.853  1.00  9.600          H  
ATOM   7228 1HG  ARG A 487      72.151  41.929 165.818  1.00  9.600          H  
ATOM   7229 2HG  ARG A 487      70.579  41.944 164.996  1.00  9.600          H  
ATOM   7230 1HD  ARG A 487      69.771  43.607 166.587  1.00  9.600          H  
ATOM   7231 2HD  ARG A 487      71.321  43.531 167.447  1.00  9.600          H  
ATOM   7232  HE  ARG A 487      72.318  44.798 165.812  1.00  9.600          H  
ATOM   7233 1HH1 ARG A 487      69.114  43.827 164.641  1.00  9.600          H  
ATOM   7234 2HH1 ARG A 487      69.164  44.915 163.278  1.00  9.600          H  
ATOM   7235 1HH2 ARG A 487      72.335  46.189 164.030  1.00  9.600          H  
ATOM   7236 2HH2 ARG A 487      70.975  46.245 162.932  1.00  9.600          H  
ATOM   7237  N   ASP A 488      69.292  38.137 167.675  1.00  6.990          N  
ATOM   7238  CA  ASP A 488      68.910  37.154 168.682  1.00  8.090          C  
ATOM   7239  C   ASP A 488      67.523  36.631 168.309  1.00  8.430          C  
ATOM   7240  O   ASP A 488      66.920  37.123 167.349  1.00  7.940          O  
ATOM   7241  CB  ASP A 488      68.973  37.734 170.112  1.00 10.890          C  
ATOM   7242  CG  ASP A 488      69.244  36.637 171.210  1.00 10.890          C  
ATOM   7243  OD1 ASP A 488      68.881  35.500 170.966  1.00 10.890          O  
ATOM   7244  OD2 ASP A 488      69.805  36.943 172.251  1.00 10.890          O  
ATOM   7245  H   ASP A 488      68.575  38.501 167.069  1.00  8.390          H  
ATOM   7246  HA  ASP A 488      69.607  36.316 168.637  1.00  9.710          H  
ATOM   7247 1HB  ASP A 488      69.764  38.482 170.167  1.00 13.060          H  
ATOM   7248 2HB  ASP A 488      68.031  38.232 170.341  1.00 13.060          H  
ATOM   7249  N   ARG A 489      66.993  35.704 169.100  1.00  9.410          N  
ATOM   7250  CA  ARG A 489      65.682  35.097 168.854  1.00 10.000          C  
ATOM   7251  C   ARG A 489      64.738  35.127 170.058  1.00  9.900          C  
ATOM   7252  O   ARG A 489      65.164  35.148 171.214  1.00 10.300          O  
ATOM   7253  CB  ARG A 489      65.846  33.647 168.391  1.00 13.760          C  
ATOM   7254  CG  ARG A 489      66.595  33.415 167.054  1.00 13.760          C  
ATOM   7255  CD  ARG A 489      65.809  33.897 165.871  1.00 13.760          C  
ATOM   7256  NE  ARG A 489      64.509  33.210 165.760  1.00 13.760          N  
ATOM   7257  CZ  ARG A 489      64.274  32.037 165.116  1.00 13.760          C  
ATOM   7258  NH1 ARG A 489      65.242  31.393 164.475  1.00 13.760          N  
ATOM   7259  NH2 ARG A 489      63.048  31.535 165.137  1.00 13.760          N  
ATOM   7260  H   ARG A 489      67.566  35.381 169.882  1.00 11.290          H  
ATOM   7261  HA  ARG A 489      65.195  35.658 168.059  1.00 12.000          H  
ATOM   7262 1HB  ARG A 489      66.412  33.110 169.136  1.00 16.520          H  
ATOM   7263 2HB  ARG A 489      64.866  33.170 168.319  1.00 16.520          H  
ATOM   7264 1HG  ARG A 489      67.544  33.948 167.069  1.00 16.520          H  
ATOM   7265 2HG  ARG A 489      66.783  32.350 166.929  1.00 16.520          H  
ATOM   7266 1HD  ARG A 489      65.630  34.967 165.938  1.00 16.520          H  
ATOM   7267 2HD  ARG A 489      66.375  33.702 164.975  1.00 16.520          H  
ATOM   7268  HE  ARG A 489      63.702  33.649 166.232  1.00 16.520          H  
ATOM   7269 1HH1 ARG A 489      66.180  31.769 164.444  1.00 16.520          H  
ATOM   7270 2HH1 ARG A 489      65.042  30.526 164.001  1.00 16.520          H  
ATOM   7271 1HH2 ARG A 489      62.298  32.030 165.657  1.00 16.520          H  
ATOM   7272 2HH2 ARG A 489      62.842  30.669 164.672  1.00 16.520          H  
ATOM   7273  N   GLU A 490      63.440  35.024 169.760  1.00  9.480          N  
ATOM   7274  CA  GLU A 490      62.318  35.023 170.707  1.00  9.450          C  
ATOM   7275  C   GLU A 490      62.367  33.902 171.748  1.00  9.750          C  
ATOM   7276  O   GLU A 490      61.609  33.907 172.713  1.00 10.030          O  
ATOM   7277  CB  GLU A 490      61.001  34.943 169.918  1.00 13.240          C  
ATOM   7278  CG  GLU A 490      60.749  33.607 169.168  1.00 13.240          C  
ATOM   7279  CD  GLU A 490      61.422  33.508 167.805  1.00 13.240          C  
ATOM   7280  OE1 GLU A 490      62.333  34.268 167.539  1.00 13.240          O  
ATOM   7281  OE2 GLU A 490      61.042  32.661 167.037  1.00 13.240          O  
ATOM   7282  H   GLU A 490      63.188  34.983 168.770  1.00 11.380          H  
ATOM   7283  HA  GLU A 490      62.339  35.972 171.246  1.00 11.340          H  
ATOM   7284 1HB  GLU A 490      60.165  35.098 170.600  1.00 15.890          H  
ATOM   7285 2HB  GLU A 490      60.971  35.747 169.183  1.00 15.890          H  
ATOM   7286 1HG  GLU A 490      61.078  32.772 169.778  1.00 15.890          H  
ATOM   7287 2HG  GLU A 490      59.674  33.502 169.031  1.00 15.890          H  
ATOM   7288  N   ARG A 491      63.251  32.935 171.539  1.00  9.720          N  
ATOM   7289  CA  ARG A 491      63.452  31.825 172.456  1.00 10.050          C  
ATOM   7290  C   ARG A 491      64.114  32.288 173.762  1.00 10.530          C  
ATOM   7291  O   ARG A 491      64.110  31.560 174.756  1.00 10.850          O  
ATOM   7292  CB  ARG A 491      64.323  30.761 171.807  1.00 13.940          C  
ATOM   7293  CG  ARG A 491      65.774  31.175 171.595  1.00 13.940          C  
ATOM   7294  CD  ARG A 491      66.525  30.183 170.800  1.00 13.940          C  
ATOM   7295  NE  ARG A 491      67.906  30.606 170.583  1.00 13.940          N  
ATOM   7296  CZ  ARG A 491      68.838  29.910 169.894  1.00 13.940          C  
ATOM   7297  NH1 ARG A 491      68.538  28.748 169.347  1.00 13.940          N  
ATOM   7298  NH2 ARG A 491      70.061  30.403 169.770  1.00 13.940          N  
ATOM   7299  H   ARG A 491      63.803  32.996 170.699  1.00 11.660          H  
ATOM   7300  HA  ARG A 491      62.480  31.392 172.692  1.00 12.060          H  
ATOM   7301 1HB  ARG A 491      64.319  29.863 172.422  1.00 16.730          H  
ATOM   7302 2HB  ARG A 491      63.907  30.498 170.835  1.00 16.730          H  
ATOM   7303 1HG  ARG A 491      65.820  32.138 171.106  1.00 16.730          H  
ATOM   7304 2HG  ARG A 491      66.272  31.244 172.563  1.00 16.730          H  
ATOM   7305 1HD  ARG A 491      66.534  29.231 171.331  1.00 16.730          H  
ATOM   7306 2HD  ARG A 491      66.045  30.062 169.828  1.00 16.730          H  
ATOM   7307  HE  ARG A 491      68.190  31.494 170.985  1.00 16.730          H  
ATOM   7308 1HH1 ARG A 491      67.609  28.366 169.439  1.00 16.730          H  
ATOM   7309 2HH1 ARG A 491      69.241  28.233 168.834  1.00 16.730          H  
ATOM   7310 1HH2 ARG A 491      70.293  31.295 170.190  1.00 16.730          H  
ATOM   7311 2HH2 ARG A 491      70.765  29.891 169.258  1.00 16.730          H  
ATOM   7312  N   LEU A 492      64.732  33.475 173.740  1.00 10.590          N  
ATOM   7313  CA  LEU A 492      65.430  34.026 174.894  1.00 11.040          C  
ATOM   7314  C   LEU A 492      64.515  34.262 176.103  1.00 11.610          C  
ATOM   7315  O   LEU A 492      63.481  34.921 175.996  1.00 11.370          O  
ATOM   7316  CB  LEU A 492      66.093  35.351 174.456  1.00 15.280          C  
ATOM   7317  CG  LEU A 492      66.927  36.140 175.493  1.00 15.280          C  
ATOM   7318  CD1 LEU A 492      68.163  35.363 175.905  1.00 15.280          C  
ATOM   7319  CD2 LEU A 492      67.329  37.488 174.877  1.00 15.280          C  
ATOM   7320  H   LEU A 492      64.715  34.033 172.879  1.00 12.710          H  
ATOM   7321  HA  LEU A 492      66.200  33.315 175.180  1.00 13.250          H  
ATOM   7322 1HB  LEU A 492      66.744  35.142 173.599  1.00 18.330          H  
ATOM   7323 2HB  LEU A 492      65.302  36.019 174.103  1.00 18.330          H  
ATOM   7324  HG  LEU A 492      66.333  36.315 176.360  1.00 18.330          H  
ATOM   7325 1HD1 LEU A 492      68.728  35.949 176.631  1.00 18.330          H  
ATOM   7326 2HD1 LEU A 492      67.889  34.417 176.350  1.00 18.330          H  
ATOM   7327 3HD1 LEU A 492      68.784  35.185 175.021  1.00 18.330          H  
ATOM   7328 1HD2 LEU A 492      67.900  38.073 175.603  1.00 18.330          H  
ATOM   7329 2HD2 LEU A 492      67.941  37.319 173.985  1.00 18.330          H  
ATOM   7330 3HD2 LEU A 492      66.439  38.038 174.600  1.00 18.330          H  
ATOM   7331  N   ARG A 493      64.928  33.744 177.276  1.00 12.360          N  
ATOM   7332  CA  ARG A 493      64.167  33.928 178.521  1.00 13.020          C  
ATOM   7333  C   ARG A 493      64.164  35.392 178.973  1.00 13.190          C  
ATOM   7334  O   ARG A 493      63.123  35.948 179.333  1.00 13.240          O  
ATOM   7335  CB  ARG A 493      64.722  33.051 179.636  1.00 17.960          C  
ATOM   7336  CG  ARG A 493      64.452  31.556 179.462  1.00 17.960          C  
ATOM   7337  CD  ARG A 493      64.736  30.770 180.710  1.00 17.960          C  
ATOM   7338  NE  ARG A 493      66.156  30.798 181.085  1.00 17.960          N  
ATOM   7339  CZ  ARG A 493      67.111  29.947 180.630  1.00 17.960          C  
ATOM   7340  NH1 ARG A 493      66.814  28.996 179.764  1.00 17.960          N  
ATOM   7341  NH2 ARG A 493      68.357  30.078 181.060  1.00 17.960          N  
ATOM   7342  H   ARG A 493      65.775  33.195 177.280  1.00 14.830          H  
ATOM   7343  HA  ARG A 493      63.136  33.625 178.335  1.00 15.620          H  
ATOM   7344 1HB  ARG A 493      65.799  33.187 179.703  1.00 21.560          H  
ATOM   7345 2HB  ARG A 493      64.293  33.362 180.588  1.00 21.560          H  
ATOM   7346 1HG  ARG A 493      63.404  31.411 179.200  1.00 21.560          H  
ATOM   7347 2HG  ARG A 493      65.077  31.170 178.659  1.00 21.560          H  
ATOM   7348 1HD  ARG A 493      64.164  31.200 181.533  1.00 21.560          H  
ATOM   7349 2HD  ARG A 493      64.428  29.735 180.574  1.00 21.560          H  
ATOM   7350  HE  ARG A 493      66.443  31.501 181.755  1.00 21.560          H  
ATOM   7351 1HH1 ARG A 493      65.870  28.886 179.430  1.00 21.560          H  
ATOM   7352 2HH1 ARG A 493      67.535  28.370 179.433  1.00 21.560          H  
ATOM   7353 1HH2 ARG A 493      68.590  30.805 181.723  1.00 21.560          H  
ATOM   7354 2HH2 ARG A 493      69.077  29.452 180.729  1.00 21.560          H  
ATOM   7355  N   SER A 494      65.327  36.049 178.887  1.00 13.370          N  
ATOM   7356  CA  SER A 494      65.469  37.474 179.220  1.00 13.540          C  
ATOM   7357  C   SER A 494      65.120  38.212 177.946  1.00 13.070          C  
ATOM   7358  O   SER A 494      65.924  38.930 177.361  1.00 13.100          O  
ATOM   7359  CB  SER A 494      66.892  37.797 179.644  1.00 18.890          C  
ATOM   7360  OG  SER A 494      67.249  37.112 180.818  1.00 18.890          O  
ATOM   7361  H   SER A 494      66.146  35.538 178.604  1.00 16.040          H  
ATOM   7362  HA  SER A 494      64.764  37.749 180.006  1.00 16.250          H  
ATOM   7363 1HB  SER A 494      67.576  37.524 178.839  1.00 22.670          H  
ATOM   7364 2HB  SER A 494      66.986  38.870 179.801  1.00 22.670          H  
ATOM   7365  HG  SER A 494      68.144  37.395 181.028  1.00 22.670          H  
ATOM   7366  N   HIS A 495      63.863  38.096 177.593  1.00 12.640          N  
ATOM   7367  CA  HIS A 495      63.270  38.298 176.275  1.00 12.580          C  
ATOM   7368  C   HIS A 495      63.901  39.185 175.197  1.00 11.260          C  
ATOM   7369  O   HIS A 495      63.658  38.900 174.021  1.00 10.720          O  
ATOM   7370  CB  HIS A 495      61.830  38.782 176.475  1.00 17.640          C  
ATOM   7371  CG  HIS A 495      61.704  40.146 177.109  1.00 17.640          C  
ATOM   7372  ND1 HIS A 495      61.890  40.367 178.463  1.00 17.640          N  
ATOM   7373  CD2 HIS A 495      61.391  41.349 176.575  1.00 17.640          C  
ATOM   7374  CE1 HIS A 495      61.711  41.649 178.724  1.00 17.640          C  
ATOM   7375  NE2 HIS A 495      61.406  42.264 177.598  1.00 17.640          N  
ATOM   7376  H   HIS A 495      63.288  37.606 178.284  1.00 15.170          H  
ATOM   7377  HA  HIS A 495      63.198  37.313 175.819  1.00 15.100          H  
ATOM   7378 1HB  HIS A 495      61.323  38.807 175.512  1.00 21.160          H  
ATOM   7379 2HB  HIS A 495      61.300  38.066 177.103  1.00 21.160          H  
ATOM   7380  HD2 HIS A 495      61.167  41.554 175.532  1.00 21.160          H  
ATOM   7381  HE1 HIS A 495      61.797  42.119 179.704  1.00 21.160          H  
ATOM   7382  HE2 HIS A 495      61.213  43.252 177.498  1.00 21.160          H  
ATOM   7383  N   HIS A 496      64.621  40.251 175.511  1.00 10.870          N  
ATOM   7384  CA  HIS A 496      65.058  41.138 174.437  1.00  9.690          C  
ATOM   7385  C   HIS A 496      66.227  42.013 174.881  1.00  9.260          C  
ATOM   7386  O   HIS A 496      66.344  42.376 176.052  1.00  9.090          O  
ATOM   7387  CB  HIS A 496      63.874  42.003 173.966  1.00 14.040          C  
ATOM   7388  CG  HIS A 496      63.968  42.530 172.544  1.00 14.040          C  
ATOM   7389  ND1 HIS A 496      64.665  43.667 172.177  1.00 14.040          N  
ATOM   7390  CD2 HIS A 496      63.424  42.038 171.408  1.00 14.040          C  
ATOM   7391  CE1 HIS A 496      64.537  43.848 170.874  1.00 14.040          C  
ATOM   7392  NE2 HIS A 496      63.791  42.872 170.385  1.00 14.040          N  
ATOM   7393  H   HIS A 496      64.903  40.388 176.475  1.00 13.040          H  
ATOM   7394  HA  HIS A 496      65.400  40.544 173.590  1.00 11.630          H  
ATOM   7395 1HB  HIS A 496      62.962  41.426 174.030  1.00 16.850          H  
ATOM   7396 2HB  HIS A 496      63.768  42.858 174.638  1.00 16.850          H  
ATOM   7397  HD1 HIS A 496      65.403  44.140 172.696  1.00 16.850          H  
ATOM   7398  HD2 HIS A 496      62.800  41.166 171.207  1.00 16.850          H  
ATOM   7399  HE1 HIS A 496      65.017  44.697 170.389  1.00 16.850          H  
ATOM   7400  N   HIS A 497      67.093  42.362 173.940  1.00  9.130          N  
ATOM   7401  CA  HIS A 497      68.194  43.271 174.220  1.00  8.710          C  
ATOM   7402  C   HIS A 497      67.753  44.713 174.017  1.00  7.770          C  
ATOM   7403  O   HIS A 497      66.856  44.989 173.215  1.00  7.650          O  
ATOM   7404  CB  HIS A 497      69.358  42.959 173.286  1.00 12.360          C  
ATOM   7405  CG  HIS A 497      69.841  41.577 173.457  1.00 12.360          C  
ATOM   7406  ND1 HIS A 497      70.592  41.166 174.536  1.00 12.360          N  
ATOM   7407  CD2 HIS A 497      69.639  40.486 172.696  1.00 12.360          C  
ATOM   7408  CE1 HIS A 497      70.836  39.868 174.418  1.00 12.360          C  
ATOM   7409  NE2 HIS A 497      70.263  39.443 173.308  1.00 12.360          N  
ATOM   7410  H   HIS A 497      66.975  41.999 173.005  1.00 10.960          H  
ATOM   7411  HA  HIS A 497      68.525  43.154 175.251  1.00 10.450          H  
ATOM   7412 1HB  HIS A 497      69.047  43.096 172.251  1.00 14.830          H  
ATOM   7413 2HB  HIS A 497      70.181  43.646 173.480  1.00 14.830          H  
ATOM   7414  HD2 HIS A 497      69.072  40.438 171.767  1.00 14.830          H  
ATOM   7415  HE1 HIS A 497      71.403  39.254 175.116  1.00 14.830          H  
ATOM   7416  HE2 HIS A 497      70.256  38.475 172.935  1.00 14.830          H  
ATOM   7417  N   HIS A 498      68.404  45.647 174.696  1.00  7.260          N  
ATOM   7418  CA  HIS A 498      68.103  47.055 174.483  1.00  6.310          C  
ATOM   7419  C   HIS A 498      69.387  47.826 174.157  1.00  5.020          C  
ATOM   7420  O   HIS A 498      70.076  48.266 175.079  1.00  4.930          O  
ATOM   7421  CB  HIS A 498      67.419  47.633 175.721  1.00  9.210          C  
ATOM   7422  CG  HIS A 498      66.095  46.976 176.004  1.00  9.210          C  
ATOM   7423  ND1 HIS A 498      64.947  47.289 175.305  1.00  9.210          N  
ATOM   7424  CD2 HIS A 498      65.745  46.013 176.888  1.00  9.210          C  
ATOM   7425  CE1 HIS A 498      63.949  46.548 175.755  1.00  9.210          C  
ATOM   7426  NE2 HIS A 498      64.405  45.772 176.717  1.00  9.210          N  
ATOM   7427  H   HIS A 498      69.116  45.374 175.362  1.00  8.710          H  
ATOM   7428  HA  HIS A 498      67.393  47.154 173.675  1.00  7.570          H  
ATOM   7429 1HB  HIS A 498      68.062  47.506 176.593  1.00 11.060          H  
ATOM   7430 2HB  HIS A 498      67.253  48.700 175.584  1.00 11.060          H  
ATOM   7431  HD1 HIS A 498      64.906  47.799 174.447  1.00 11.060          H  
ATOM   7432  HD2 HIS A 498      66.308  45.456 177.637  1.00 11.060          H  
ATOM   7433  HE1 HIS A 498      62.952  46.646 175.329  1.00 11.060          H  
ATOM   7434  N   PRO A 499      69.769  47.939 172.872  1.00  4.200          N  
ATOM   7435  CA  PRO A 499      70.990  48.565 172.414  1.00  3.040          C  
ATOM   7436  C   PRO A 499      70.868  50.071 172.528  1.00  2.220          C  
ATOM   7437  O   PRO A 499      69.762  50.605 172.473  1.00  2.430          O  
ATOM   7438  CB  PRO A 499      71.082  48.106 170.956  1.00  4.560          C  
ATOM   7439  CG  PRO A 499      69.643  47.921 170.530  1.00  4.560          C  
ATOM   7440  CD  PRO A 499      68.912  47.435 171.774  1.00  4.560          C  
ATOM   7441  HA  PRO A 499      71.839  48.194 173.008  1.00  3.650          H  
ATOM   7442 1HB  PRO A 499      71.608  48.870 170.360  1.00  5.470          H  
ATOM   7443 2HB  PRO A 499      71.673  47.182 170.889  1.00  5.470          H  
ATOM   7444 1HG  PRO A 499      69.238  48.877 170.157  1.00  5.470          H  
ATOM   7445 2HG  PRO A 499      69.582  47.205 169.696  1.00  5.470          H  
ATOM   7446 1HD  PRO A 499      67.932  47.932 171.775  1.00  5.470          H  
ATOM   7447 2HD  PRO A 499      68.834  46.338 171.791  1.00  5.470          H  
ATOM   7448  N   HIS A 500      71.992  50.750 172.623  1.00  1.760          N  
ATOM   7449  CA  HIS A 500      72.022  52.207 172.600  1.00  1.370          C  
ATOM   7450  C   HIS A 500      73.340  52.577 171.941  1.00  1.490          C  
ATOM   7451  O   HIS A 500      74.270  51.764 171.903  1.00  1.460          O  
ATOM   7452  CB  HIS A 500      71.941  52.816 174.003  1.00  2.070          C  
ATOM   7453  CG  HIS A 500      73.154  52.569 174.844  1.00  2.070          C  
ATOM   7454  ND1 HIS A 500      74.265  53.405 174.829  1.00  2.070          N  
ATOM   7455  CD2 HIS A 500      73.439  51.580 175.717  1.00  2.070          C  
ATOM   7456  CE1 HIS A 500      75.173  52.933 175.657  1.00  2.070          C  
ATOM   7457  NE2 HIS A 500      74.700  51.827 176.215  1.00  2.070          N  
ATOM   7458  H   HIS A 500      72.870  50.252 172.692  1.00  2.110          H  
ATOM   7459  HA  HIS A 500      71.207  52.603 171.994  1.00  1.640          H  
ATOM   7460 1HB  HIS A 500      71.800  53.893 173.923  1.00  2.490          H  
ATOM   7461 2HB  HIS A 500      71.075  52.409 174.524  1.00  2.490          H  
ATOM   7462  HD1 HIS A 500      74.389  54.285 174.313  1.00  2.490          H  
ATOM   7463  HD2 HIS A 500      72.876  50.706 176.050  1.00  2.490          H  
ATOM   7464  HE1 HIS A 500      76.121  53.452 175.784  1.00  2.490          H  
ATOM   7465  N   TYR A 501      73.428  53.788 171.428  1.00  1.960          N  
ATOM   7466  CA  TYR A 501      74.672  54.243 170.839  1.00  2.640          C  
ATOM   7467  C   TYR A 501      75.575  54.781 171.930  1.00  1.850          C  
ATOM   7468  O   TYR A 501      75.101  55.386 172.899  1.00  1.430          O  
ATOM   7469  CB  TYR A 501      74.400  55.311 169.788  1.00  3.420          C  
ATOM   7470  CG  TYR A 501      73.712  54.765 168.569  1.00  3.420          C  
ATOM   7471  CD1 TYR A 501      72.331  54.832 168.466  1.00  3.420          C  
ATOM   7472  CD2 TYR A 501      74.457  54.188 167.554  1.00  3.420          C  
ATOM   7473  CE1 TYR A 501      71.699  54.325 167.353  1.00  3.420          C  
ATOM   7474  CE2 TYR A 501      73.825  53.682 166.439  1.00  3.420          C  
ATOM   7475  CZ  TYR A 501      72.452  53.748 166.336  1.00  3.420          C  
ATOM   7476  OH  TYR A 501      71.822  53.241 165.223  1.00  3.420          O  
ATOM   7477  H   TYR A 501      72.632  54.408 171.463  1.00  2.350          H  
ATOM   7478  HA  TYR A 501      75.175  53.397 170.370  1.00  3.170          H  
ATOM   7479 1HB  TYR A 501      73.776  56.096 170.215  1.00  4.110          H  
ATOM   7480 2HB  TYR A 501      75.342  55.770 169.481  1.00  4.110          H  
ATOM   7481  HD1 TYR A 501      71.745  55.285 169.264  1.00  4.110          H  
ATOM   7482  HD2 TYR A 501      75.542  54.134 167.636  1.00  4.110          H  
ATOM   7483  HE1 TYR A 501      70.615  54.377 167.271  1.00  4.110          H  
ATOM   7484  HE2 TYR A 501      74.409  53.228 165.639  1.00  4.110          H  
ATOM   7485  HH  TYR A 501      70.874  53.366 165.306  1.00  4.110          H  
ATOM   7486  N   HIS A 502      76.872  54.543 171.791  1.00  2.070          N  
ATOM   7487  CA  HIS A 502      77.831  55.068 172.743  1.00  1.850          C  
ATOM   7488  C   HIS A 502      77.876  56.569 172.560  1.00  2.080          C  
ATOM   7489  O   HIS A 502      77.794  57.059 171.435  1.00  1.860          O  
ATOM   7490  CB  HIS A 502      79.223  54.462 172.542  1.00  2.680          C  
ATOM   7491  CG  HIS A 502      80.167  54.700 173.706  1.00  2.680          C  
ATOM   7492  ND1 HIS A 502      80.827  55.903 173.937  1.00  2.680          N  
ATOM   7493  CD2 HIS A 502      80.541  53.870 174.706  1.00  2.680          C  
ATOM   7494  CE1 HIS A 502      81.561  55.787 175.026  1.00  2.680          C  
ATOM   7495  NE2 HIS A 502      81.404  54.566 175.511  1.00  2.680          N  
ATOM   7496  H   HIS A 502      77.194  54.012 170.994  1.00  2.480          H  
ATOM   7497  HA  HIS A 502      77.508  54.857 173.761  1.00  2.220          H  
ATOM   7498 1HB  HIS A 502      79.135  53.388 172.384  1.00  3.210          H  
ATOM   7499 2HB  HIS A 502      79.676  54.892 171.649  1.00  3.210          H  
ATOM   7500  HD1 HIS A 502      80.742  56.801 173.436  1.00  3.210          H  
ATOM   7501  HD2 HIS A 502      80.285  52.837 174.946  1.00  3.210          H  
ATOM   7502  HE1 HIS A 502      82.159  56.628 175.378  1.00  3.210          H  
ATOM   7503  N   HIS A 503      77.996  57.309 173.648  1.00  2.590          N  
ATOM   7504  CA  HIS A 503      78.121  58.753 173.534  1.00  2.950          C  
ATOM   7505  C   HIS A 503      79.369  59.143 172.743  1.00  3.330          C  
ATOM   7506  O   HIS A 503      80.430  58.514 172.870  1.00  3.680          O  
ATOM   7507  CB  HIS A 503      78.168  59.403 174.919  1.00  3.990          C  
ATOM   7508  CG  HIS A 503      78.169  60.895 174.868  1.00  3.990          C  
ATOM   7509  ND1 HIS A 503      79.305  61.625 174.595  1.00  3.990          N  
ATOM   7510  CD2 HIS A 503      77.174  61.794 175.031  1.00  3.990          C  
ATOM   7511  CE1 HIS A 503      79.008  62.909 174.591  1.00  3.990          C  
ATOM   7512  NE2 HIS A 503      77.722  63.039 174.855  1.00  3.990          N  
ATOM   7513  H   HIS A 503      78.029  56.867 174.555  1.00  3.110          H  
ATOM   7514  HA  HIS A 503      77.257  59.150 173.003  1.00  3.540          H  
ATOM   7515 1HB  HIS A 503      77.307  59.079 175.503  1.00  4.780          H  
ATOM   7516 2HB  HIS A 503      79.065  59.076 175.444  1.00  4.780          H  
ATOM   7517  HD2 HIS A 503      76.131  61.572 175.254  1.00  4.780          H  
ATOM   7518  HE1 HIS A 503      79.707  63.724 174.399  1.00  4.780          H  
ATOM   7519  HE2 HIS A 503      77.217  63.912 174.914  1.00  4.780          H  
ATOM   7520  N   GLN A 504      79.229  60.156 171.889  1.00  3.380          N  
ATOM   7521  CA  GLN A 504      80.341  60.676 171.107  1.00  3.900          C  
ATOM   7522  C   GLN A 504      80.332  62.198 171.169  1.00  3.080          C  
ATOM   7523  O   GLN A 504      79.275  62.809 171.319  1.00  2.760          O  
ATOM   7524  CB  GLN A 504      80.273  60.180 169.653  1.00  5.250          C  
ATOM   7525  CG  GLN A 504      80.433  58.651 169.506  1.00  5.250          C  
ATOM   7526  CD  GLN A 504      80.402  58.152 168.066  1.00  5.250          C  
ATOM   7527  OE1 GLN A 504      79.402  58.297 167.346  1.00  5.250          O  
ATOM   7528  NE2 GLN A 504      81.511  57.560 167.633  1.00  5.250          N  
ATOM   7529  H   GLN A 504      78.328  60.606 171.816  1.00  4.060          H  
ATOM   7530  HA  GLN A 504      81.273  60.329 171.549  1.00  4.680          H  
ATOM   7531 1HB  GLN A 504      79.315  60.464 169.215  1.00  6.300          H  
ATOM   7532 2HB  GLN A 504      81.053  60.665 169.064  1.00  6.300          H  
ATOM   7533 1HG  GLN A 504      81.376  58.352 169.959  1.00  6.300          H  
ATOM   7534 2HG  GLN A 504      79.612  58.169 170.031  1.00  6.300          H  
ATOM   7535 1HE2 GLN A 504      81.560  57.210 166.695  1.00  6.300          H  
ATOM   7536 2HE2 GLN A 504      82.298  57.462 168.243  1.00  6.300          H  
ATOM   7537  N   ALA A 505      81.509  62.806 171.061  1.00  3.020          N  
ATOM   7538  CA  ALA A 505      81.612  64.259 171.029  1.00  3.210          C  
ATOM   7539  C   ALA A 505      80.931  64.834 169.792  1.00  2.830          C  
ATOM   7540  O   ALA A 505      81.040  64.275 168.702  1.00  3.020          O  
ATOM   7541  CB  ALA A 505      83.068  64.684 171.058  1.00  4.420          C  
ATOM   7542  H   ALA A 505      82.344  62.245 170.974  1.00  3.620          H  
ATOM   7543  HA  ALA A 505      81.103  64.653 171.909  1.00  3.850          H  
ATOM   7544 1HB  ALA A 505      83.128  65.772 171.057  1.00  5.300          H  
ATOM   7545 2HB  ALA A 505      83.545  64.295 171.956  1.00  5.300          H  
ATOM   7546 3HB  ALA A 505      83.575  64.293 170.177  1.00  5.300          H  
ATOM   7547  N   GLY A 506      80.316  66.002 169.946  1.00  3.400          N  
ATOM   7548  CA  GLY A 506      79.670  66.713 168.844  1.00  3.490          C  
ATOM   7549  C   GLY A 506      78.519  65.930 168.214  1.00  2.480          C  
ATOM   7550  O   GLY A 506      77.626  65.456 168.918  1.00  1.740          O  
ATOM   7551  H   GLY A 506      80.268  66.402 170.870  1.00  4.080          H  
ATOM   7552 1HA  GLY A 506      79.299  67.672 169.205  1.00  4.190          H  
ATOM   7553 2HA  GLY A 506      80.414  66.933 168.079  1.00  4.190          H  
ATOM   7554  N   VAL A 507      78.516  65.847 166.879  1.00  2.580          N  
ATOM   7555  CA  VAL A 507      77.467  65.148 166.136  1.00  1.880          C  
ATOM   7556  C   VAL A 507      78.025  64.140 165.134  1.00  1.660          C  
ATOM   7557  O   VAL A 507      78.838  64.498 164.281  1.00  1.610          O  
ATOM   7558  CB  VAL A 507      76.581  66.168 165.378  1.00  2.910          C  
ATOM   7559  CG1 VAL A 507      75.491  65.442 164.557  1.00  2.910          C  
ATOM   7560  CG2 VAL A 507      75.939  67.126 166.381  1.00  2.910          C  
ATOM   7561  H   VAL A 507      79.288  66.254 166.370  1.00  3.100          H  
ATOM   7562  HA  VAL A 507      76.845  64.607 166.850  1.00  2.260          H  
ATOM   7563  HB  VAL A 507      77.198  66.730 164.677  1.00  3.490          H  
ATOM   7564 1HG1 VAL A 507      74.888  66.180 164.030  1.00  3.490          H  
ATOM   7565 2HG1 VAL A 507      75.941  64.772 163.823  1.00  3.490          H  
ATOM   7566 3HG1 VAL A 507      74.853  64.866 165.225  1.00  3.490          H  
ATOM   7567 1HG2 VAL A 507      75.322  67.848 165.850  1.00  3.490          H  
ATOM   7568 2HG2 VAL A 507      75.319  66.559 167.077  1.00  3.490          H  
ATOM   7569 3HG2 VAL A 507      76.705  67.656 166.935  1.00  3.490          H  
ATOM   7570  N   THR A 508      77.544  62.902 165.207  1.00  1.680          N  
ATOM   7571  CA  THR A 508      77.950  61.835 164.289  1.00  1.620          C  
ATOM   7572  C   THR A 508      77.009  61.755 163.086  1.00  1.400          C  
ATOM   7573  O   THR A 508      75.789  61.864 163.245  1.00  1.410          O  
ATOM   7574  CB  THR A 508      78.001  60.464 165.009  1.00  2.290          C  
ATOM   7575  OG1 THR A 508      78.964  60.522 166.061  1.00  2.290          O  
ATOM   7576  CG2 THR A 508      78.413  59.349 164.039  1.00  2.290          C  
ATOM   7577  H   THR A 508      76.888  62.683 165.941  1.00  2.020          H  
ATOM   7578  HA  THR A 508      78.950  62.059 163.918  1.00  1.940          H  
ATOM   7579  HB  THR A 508      77.024  60.235 165.431  1.00  2.750          H  
ATOM   7580  HG1 THR A 508      78.952  59.681 166.556  1.00  2.750          H  
ATOM   7581 1HG2 THR A 508      78.454  58.407 164.585  1.00  2.750          H  
ATOM   7582 2HG2 THR A 508      77.694  59.254 163.230  1.00  2.750          H  
ATOM   7583 3HG2 THR A 508      79.396  59.571 163.629  1.00  2.750          H  
ATOM   7584  N   THR A 509      77.573  61.581 161.877  1.00  1.480          N  
ATOM   7585  CA  THR A 509      76.768  61.425 160.656  1.00  1.310          C  
ATOM   7586  C   THR A 509      77.216  60.262 159.747  1.00  1.280          C  
ATOM   7587  O   THR A 509      78.338  59.768 159.869  1.00  1.610          O  
ATOM   7588  CB  THR A 509      76.812  62.720 159.812  1.00  1.900          C  
ATOM   7589  OG1 THR A 509      78.147  62.919 159.310  1.00  1.900          O  
ATOM   7590  CG2 THR A 509      76.428  63.934 160.679  1.00  1.900          C  
ATOM   7591  H   THR A 509      78.580  61.536 161.804  1.00  1.780          H  
ATOM   7592  HA  THR A 509      75.736  61.235 160.950  1.00  1.570          H  
ATOM   7593  HB  THR A 509      76.120  62.635 158.976  1.00  2.280          H  
ATOM   7594  HG1 THR A 509      78.340  62.270 158.611  1.00  2.280          H  
ATOM   7595 1HG2 THR A 509      76.463  64.835 160.071  1.00  2.280          H  
ATOM   7596 2HG2 THR A 509      75.420  63.797 161.070  1.00  2.280          H  
ATOM   7597 3HG2 THR A 509      77.123  64.043 161.507  1.00  2.280          H  
ATOM   7598  N   THR A 510      76.332  59.926 158.794  1.00  0.930          N  
ATOM   7599  CA  THR A 510      76.445  58.946 157.706  1.00  0.870          C  
ATOM   7600  C   THR A 510      77.579  59.298 156.720  1.00  0.730          C  
ATOM   7601  O   THR A 510      77.738  60.464 156.360  1.00  0.690          O  
ATOM   7602  CB  THR A 510      75.066  58.886 156.991  1.00  1.240          C  
ATOM   7603  OG1 THR A 510      74.063  58.541 157.959  1.00  1.240          O  
ATOM   7604  CG2 THR A 510      75.036  57.840 155.894  1.00  1.240          C  
ATOM   7605  H   THR A 510      75.443  60.402 158.833  1.00  1.120          H  
ATOM   7606  HA  THR A 510      76.661  57.971 158.142  1.00  1.040          H  
ATOM   7607  HB  THR A 510      74.835  59.863 156.564  1.00  1.490          H  
ATOM   7608  HG1 THR A 510      73.189  58.663 157.574  1.00  1.490          H  
ATOM   7609 1HG2 THR A 510      74.046  57.829 155.440  1.00  1.490          H  
ATOM   7610 2HG2 THR A 510      75.754  58.073 155.146  1.00  1.490          H  
ATOM   7611 3HG2 THR A 510      75.248  56.859 156.311  1.00  1.490          H  
ATOM   7612  N   SER A 511      78.373  58.295 156.295  1.00  0.640          N  
ATOM   7613  CA  SER A 511      79.480  58.525 155.346  1.00  0.470          C  
ATOM   7614  C   SER A 511      79.059  59.021 153.957  1.00  0.400          C  
ATOM   7615  O   SER A 511      79.845  59.678 153.266  1.00  0.450          O  
ATOM   7616  CB  SER A 511      80.282  57.249 155.134  1.00  0.730          C  
ATOM   7617  OG  SER A 511      79.533  56.279 154.423  1.00  0.730          O  
ATOM   7618  H   SER A 511      78.203  57.367 156.647  1.00  0.770          H  
ATOM   7619  HA  SER A 511      80.137  59.278 155.784  1.00  0.560          H  
ATOM   7620 1HB  SER A 511      81.185  57.492 154.568  1.00  0.870          H  
ATOM   7621 2HB  SER A 511      80.599  56.842 156.092  1.00  0.870          H  
ATOM   7622  HG  SER A 511      79.037  55.780 155.075  1.00  0.870          H  
ATOM   7623  N   THR A 512      77.825  58.759 153.541  1.00  0.530          N  
ATOM   7624  CA  THR A 512      77.413  59.210 152.232  1.00  0.640          C  
ATOM   7625  C   THR A 512      76.924  60.641 152.304  1.00  0.540          C  
ATOM   7626  O   THR A 512      75.855  60.937 152.839  1.00  0.580          O  
ATOM   7627  CB  THR A 512      76.327  58.280 151.647  1.00  0.850          C  
ATOM   7628  OG1 THR A 512      76.860  56.949 151.514  1.00  0.850          O  
ATOM   7629  CG2 THR A 512      75.881  58.775 150.277  1.00  0.850          C  
ATOM   7630  H   THR A 512      77.196  58.203 154.092  1.00  0.640          H  
ATOM   7631  HA  THR A 512      78.269  59.184 151.567  1.00  0.770          H  
ATOM   7632  HB  THR A 512      75.471  58.253 152.325  1.00  1.020          H  
ATOM   7633  HG1 THR A 512      76.136  56.314 151.498  1.00  1.020          H  
ATOM   7634 1HG2 THR A 512      75.123  58.099 149.885  1.00  1.020          H  
ATOM   7635 2HG2 THR A 512      75.459  59.765 150.363  1.00  1.020          H  
ATOM   7636 3HG2 THR A 512      76.736  58.795 149.601  1.00  1.020          H  
ATOM   7637  N   SER A 513      77.693  61.517 151.657  1.00  0.490          N  
ATOM   7638  CA  SER A 513      77.483  62.959 151.624  1.00  0.400          C  
ATOM   7639  C   SER A 513      76.355  63.382 150.716  1.00  0.360          C  
ATOM   7640  O   SER A 513      75.914  64.529 150.737  1.00  0.340          O  
ATOM   7641  CB  SER A 513      78.734  63.615 151.112  1.00  0.600          C  
ATOM   7642  OG  SER A 513      78.938  63.254 149.765  1.00  0.600          O  
ATOM   7643  H   SER A 513      78.538  61.170 151.224  1.00  0.590          H  
ATOM   7644  HA  SER A 513      77.266  63.298 152.639  1.00  0.480          H  
ATOM   7645 1HB  SER A 513      78.642  64.698 151.193  1.00  0.720          H  
ATOM   7646 2HB  SER A 513      79.587  63.306 151.714  1.00  0.720          H  
ATOM   7647  HG  SER A 513      79.731  63.738 149.492  1.00  0.720          H  
ATOM   7648  N   GLY A 514      75.914  62.458 149.883  1.00  0.340          N  
ATOM   7649  CA  GLY A 514      74.869  62.732 148.919  1.00  0.320          C  
ATOM   7650  C   GLY A 514      75.403  63.363 147.637  1.00  0.320          C  
ATOM   7651  O   GLY A 514      74.622  63.708 146.746  1.00  0.310          O  
ATOM   7652  H   GLY A 514      76.323  61.539 149.954  1.00  0.410          H  
ATOM   7653 1HA  GLY A 514      74.350  61.803 148.682  1.00  0.380          H  
ATOM   7654 2HA  GLY A 514      74.133  63.395 149.371  1.00  0.380          H  
ATOM   7655  N   ASN A 515      76.732  63.475 147.502  1.00  0.320          N  
ATOM   7656  CA  ASN A 515      77.300  64.086 146.302  1.00  0.320          C  
ATOM   7657  C   ASN A 515      76.894  63.332 145.039  1.00  0.320          C  
ATOM   7658  O   ASN A 515      76.706  63.948 143.993  1.00  0.320          O  
ATOM   7659  CB  ASN A 515      78.807  64.178 146.390  1.00  0.450          C  
ATOM   7660  CG  ASN A 515      79.281  65.251 147.339  1.00  0.450          C  
ATOM   7661  OD1 ASN A 515      78.555  66.183 147.698  1.00  0.450          O  
ATOM   7662  ND2 ASN A 515      80.516  65.133 147.755  1.00  0.450          N  
ATOM   7663  H   ASN A 515      77.340  63.196 148.272  1.00  0.380          H  
ATOM   7664  HA  ASN A 515      76.904  65.098 146.216  1.00  0.380          H  
ATOM   7665 1HB  ASN A 515      79.207  63.219 146.715  1.00  0.540          H  
ATOM   7666 2HB  ASN A 515      79.213  64.382 145.398  1.00  0.540          H  
ATOM   7667 1HD2 ASN A 515      80.899  65.815 148.381  1.00  0.540          H  
ATOM   7668 2HD2 ASN A 515      81.084  64.371 147.441  1.00  0.540          H  
ATOM   7669  N   THR A 516      76.721  62.011 145.132  1.00  0.320          N  
ATOM   7670  CA  THR A 516      76.318  61.207 143.988  1.00  0.330          C  
ATOM   7671  C   THR A 516      74.959  61.681 143.482  1.00  0.330          C  
ATOM   7672  O   THR A 516      74.727  61.760 142.262  1.00  0.330          O  
ATOM   7673  CB  THR A 516      76.239  59.705 144.359  1.00  0.460          C  
ATOM   7674  OG1 THR A 516      77.533  59.242 144.781  1.00  0.460          O  
ATOM   7675  CG2 THR A 516      75.795  58.887 143.145  1.00  0.460          C  
ATOM   7676  H   THR A 516      76.908  61.540 146.005  1.00  0.380          H  
ATOM   7677  HA  THR A 516      77.049  61.337 143.190  1.00  0.400          H  
ATOM   7678  HB  THR A 516      75.527  59.566 145.172  1.00  0.550          H  
ATOM   7679  HG1 THR A 516      77.455  58.347 145.126  1.00  0.550          H  
ATOM   7680 1HG2 THR A 516      75.751  57.835 143.417  1.00  0.550          H  
ATOM   7681 2HG2 THR A 516      74.809  59.208 142.809  1.00  0.550          H  
ATOM   7682 3HG2 THR A 516      76.512  59.023 142.337  1.00  0.550          H  
ATOM   7683  N   SER A 517      74.037  61.929 144.421  1.00  0.330          N  
ATOM   7684  CA  SER A 517      72.696  62.373 144.090  1.00  0.330          C  
ATOM   7685  C   SER A 517      72.750  63.776 143.513  1.00  0.330          C  
ATOM   7686  O   SER A 517      72.051  64.076 142.545  1.00  0.330          O  
ATOM   7687  CB  SER A 517      71.805  62.354 145.322  1.00  0.460          C  
ATOM   7688  OG  SER A 517      71.608  61.043 145.794  1.00  0.460          O  
ATOM   7689  H   SER A 517      74.288  61.841 145.397  1.00  0.400          H  
ATOM   7690  HA  SER A 517      72.277  61.701 143.342  1.00  0.400          H  
ATOM   7691 1HB  SER A 517      72.254  62.962 146.105  1.00  0.550          H  
ATOM   7692 2HB  SER A 517      70.844  62.802 145.075  1.00  0.550          H  
ATOM   7693  HG  SER A 517      70.991  61.116 146.527  1.00  0.550          H  
ATOM   7694  N   ALA A 518      73.583  64.642 144.106  1.00  0.330          N  
ATOM   7695  CA  ALA A 518      73.719  66.011 143.625  1.00  0.330          C  
ATOM   7696  C   ALA A 518      74.245  66.040 142.201  1.00  0.330          C  
ATOM   7697  O   ALA A 518      73.750  66.807 141.369  1.00  0.330          O  
ATOM   7698  CB  ALA A 518      74.657  66.798 144.516  1.00  0.460          C  
ATOM   7699  H   ALA A 518      74.107  64.334 144.931  1.00  0.400          H  
ATOM   7700  HA  ALA A 518      72.734  66.474 143.640  1.00  0.400          H  
ATOM   7701 1HB  ALA A 518      74.726  67.820 144.155  1.00  0.550          H  
ATOM   7702 2HB  ALA A 518      74.279  66.794 145.537  1.00  0.550          H  
ATOM   7703 3HB  ALA A 518      75.641  66.339 144.492  1.00  0.550          H  
ATOM   7704  N   ASN A 519      75.213  65.162 141.903  1.00  0.330          N  
ATOM   7705  CA  ASN A 519      75.792  65.084 140.576  1.00  0.330          C  
ATOM   7706  C   ASN A 519      74.753  64.594 139.598  1.00  0.330          C  
ATOM   7707  O   ASN A 519      74.642  65.117 138.486  1.00  0.330          O  
ATOM   7708  CB  ASN A 519      76.990  64.157 140.585  1.00  0.460          C  
ATOM   7709  CG  ASN A 519      78.215  64.719 141.287  1.00  0.460          C  
ATOM   7710  OD1 ASN A 519      78.431  65.936 141.435  1.00  0.460          O  
ATOM   7711  ND2 ASN A 519      79.047  63.818 141.742  1.00  0.460          N  
ATOM   7712  H   ASN A 519      75.600  64.578 142.648  1.00  0.400          H  
ATOM   7713  HA  ASN A 519      76.096  66.071 140.253  1.00  0.400          H  
ATOM   7714 1HB  ASN A 519      76.711  63.228 141.085  1.00  0.550          H  
ATOM   7715 2HB  ASN A 519      77.257  63.906 139.561  1.00  0.550          H  
ATOM   7716 1HD2 ASN A 519      79.877  64.101 142.219  1.00  0.550          H  
ATOM   7717 2HD2 ASN A 519      78.854  62.846 141.617  1.00  0.550          H  
ATOM   7718  N   THR A 520      73.949  63.625 140.031  1.00  0.330          N  
ATOM   7719  CA  THR A 520      72.901  63.074 139.202  1.00  0.330          C  
ATOM   7720  C   THR A 520      71.887  64.156 138.871  1.00  0.330          C  
ATOM   7721  O   THR A 520      71.461  64.283 137.719  1.00  0.320          O  
ATOM   7722  CB  THR A 520      72.198  61.896 139.913  1.00  0.460          C  
ATOM   7723  OG1 THR A 520      73.158  60.852 140.173  1.00  0.460          O  
ATOM   7724  CG2 THR A 520      71.076  61.345 139.038  1.00  0.460          C  
ATOM   7725  H   THR A 520      74.119  63.205 140.946  1.00  0.400          H  
ATOM   7726  HA  THR A 520      73.341  62.715 138.273  1.00  0.400          H  
ATOM   7727  HB  THR A 520      71.780  62.235 140.854  1.00  0.550          H  
ATOM   7728  HG1 THR A 520      73.803  61.169 140.847  1.00  0.550          H  
ATOM   7729 1HG2 THR A 520      70.599  60.516 139.555  1.00  0.550          H  
ATOM   7730 2HG2 THR A 520      70.334  62.119 138.843  1.00  0.550          H  
ATOM   7731 3HG2 THR A 520      71.491  60.997 138.094  1.00  0.550          H  
ATOM   7732  N   ASN A 521      71.489  64.934 139.882  1.00  0.320          N  
ATOM   7733  CA  ASN A 521      70.489  65.970 139.712  1.00  0.310          C  
ATOM   7734  C   ASN A 521      70.962  67.094 138.808  1.00  0.300          C  
ATOM   7735  O   ASN A 521      70.233  67.486 137.893  1.00  0.290          O  
ATOM   7736  CB  ASN A 521      70.109  66.537 141.062  1.00  0.440          C  
ATOM   7737  CG  ASN A 521      69.307  65.579 141.886  1.00  0.440          C  
ATOM   7738  OD1 ASN A 521      68.695  64.632 141.376  1.00  0.440          O  
ATOM   7739  ND2 ASN A 521      69.301  65.800 143.173  1.00  0.440          N  
ATOM   7740  H   ASN A 521      71.858  64.745 140.817  1.00  0.380          H  
ATOM   7741  HA  ASN A 521      69.609  65.525 139.250  1.00  0.370          H  
ATOM   7742 1HB  ASN A 521      71.018  66.790 141.610  1.00  0.530          H  
ATOM   7743 2HB  ASN A 521      69.542  67.458 140.926  1.00  0.530          H  
ATOM   7744 1HD2 ASN A 521      68.789  65.194 143.779  1.00  0.530          H  
ATOM   7745 2HD2 ASN A 521      69.807  66.571 143.552  1.00  0.530          H  
ATOM   7746  N   SER A 522      72.188  67.586 139.015  1.00  0.300          N  
ATOM   7747  CA  SER A 522      72.687  68.662 138.175  1.00  0.290          C  
ATOM   7748  C   SER A 522      72.828  68.195 136.727  1.00  0.290          C  
ATOM   7749  O   SER A 522      72.456  68.924 135.795  1.00  0.280          O  
ATOM   7750  CB  SER A 522      74.019  69.191 138.707  1.00  0.410          C  
ATOM   7751  OG  SER A 522      73.874  69.890 139.946  1.00  0.410          O  
ATOM   7752  H   SER A 522      72.765  67.233 139.786  1.00  0.360          H  
ATOM   7753  HA  SER A 522      71.963  69.478 138.201  1.00  0.350          H  
ATOM   7754 1HB  SER A 522      74.685  68.337 138.855  1.00  0.490          H  
ATOM   7755 2HB  SER A 522      74.481  69.839 137.968  1.00  0.490          H  
ATOM   7756  HG  SER A 522      73.666  70.802 139.689  1.00  0.490          H  
ATOM   7757  N   LYS A 523      73.338  66.969 136.522  1.00  0.300          N  
ATOM   7758  CA  LYS A 523      73.489  66.449 135.174  1.00  0.310          C  
ATOM   7759  C   LYS A 523      72.143  66.229 134.515  1.00  0.300          C  
ATOM   7760  O   LYS A 523      71.989  66.549 133.337  1.00  0.300          O  
ATOM   7761  CB  LYS A 523      74.297  65.154 135.165  1.00  0.430          C  
ATOM   7762  CG  LYS A 523      75.785  65.333 135.462  1.00  0.430          C  
ATOM   7763  CD  LYS A 523      76.511  63.992 135.467  1.00  0.430          C  
ATOM   7764  CE  LYS A 523      77.996  64.157 135.777  1.00  0.430          C  
ATOM   7765  NZ  LYS A 523      78.714  62.845 135.784  1.00  0.430          N  
ATOM   7766  H   LYS A 523      73.654  66.392 137.308  1.00  0.360          H  
ATOM   7767  HA  LYS A 523      74.030  67.186 134.583  1.00  0.370          H  
ATOM   7768 1HB  LYS A 523      73.886  64.475 135.917  1.00  0.520          H  
ATOM   7769 2HB  LYS A 523      74.196  64.670 134.195  1.00  0.520          H  
ATOM   7770 1HG  LYS A 523      76.225  65.976 134.701  1.00  0.520          H  
ATOM   7771 2HG  LYS A 523      75.908  65.816 136.428  1.00  0.520          H  
ATOM   7772 1HD  LYS A 523      76.062  63.349 136.228  1.00  0.520          H  
ATOM   7773 2HD  LYS A 523      76.400  63.512 134.496  1.00  0.520          H  
ATOM   7774 1HE  LYS A 523      78.448  64.804 135.028  1.00  0.520          H  
ATOM   7775 2HE  LYS A 523      78.103  64.622 136.759  1.00  0.520          H  
ATOM   7776 1HZ  LYS A 523      79.691  62.995 135.995  1.00  0.520          H  
ATOM   7777 2HZ  LYS A 523      78.308  62.241 136.484  1.00  0.520          H  
ATOM   7778 3HZ  LYS A 523      78.631  62.409 134.876  1.00  0.520          H  
ATOM   7779  N   SER A 524      71.162  65.715 135.264  1.00  0.300          N  
ATOM   7780  CA  SER A 524      69.838  65.463 134.732  1.00  0.300          C  
ATOM   7781  C   SER A 524      69.199  66.750 134.244  1.00  0.280          C  
ATOM   7782  O   SER A 524      68.639  66.782 133.147  1.00  0.280          O  
ATOM   7783  CB  SER A 524      68.966  64.814 135.786  1.00  0.420          C  
ATOM   7784  OG  SER A 524      67.681  64.554 135.294  1.00  0.420          O  
ATOM   7785  H   SER A 524      71.343  65.431 136.230  1.00  0.360          H  
ATOM   7786  HA  SER A 524      69.930  64.779 133.891  1.00  0.360          H  
ATOM   7787 1HB  SER A 524      69.429  63.885 136.115  1.00  0.500          H  
ATOM   7788 2HB  SER A 524      68.902  65.469 136.655  1.00  0.500          H  
ATOM   7789  HG  SER A 524      67.214  64.128 136.014  1.00  0.500          H  
ATOM   7790  N   LEU A 525      69.280  67.820 135.040  1.00  0.270          N  
ATOM   7791  CA  LEU A 525      68.671  69.078 134.635  1.00  0.250          C  
ATOM   7792  C   LEU A 525      69.351  69.634 133.386  1.00  0.250          C  
ATOM   7793  O   LEU A 525      68.671  70.143 132.483  1.00  0.240          O  
ATOM   7794  CB  LEU A 525      68.742  70.057 135.803  1.00  0.360          C  
ATOM   7795  CG  LEU A 525      67.878  69.654 137.039  1.00  0.360          C  
ATOM   7796  CD1 LEU A 525      68.192  70.577 138.178  1.00  0.360          C  
ATOM   7797  CD2 LEU A 525      66.409  69.706 136.717  1.00  0.360          C  
ATOM   7798  H   LEU A 525      69.737  67.737 135.955  1.00  0.320          H  
ATOM   7799  HA  LEU A 525      67.640  68.890 134.374  1.00  0.300          H  
ATOM   7800 1HB  LEU A 525      69.783  70.117 136.134  1.00  0.430          H  
ATOM   7801 2HB  LEU A 525      68.426  71.038 135.461  1.00  0.430          H  
ATOM   7802  HG  LEU A 525      68.134  68.644 137.337  1.00  0.430          H  
ATOM   7803 1HD1 LEU A 525      67.613  70.289 139.053  1.00  0.430          H  
ATOM   7804 2HD1 LEU A 525      69.254  70.514 138.413  1.00  0.430          H  
ATOM   7805 3HD1 LEU A 525      67.944  71.585 137.905  1.00  0.430          H  
ATOM   7806 1HD2 LEU A 525      65.859  69.410 137.586  1.00  0.430          H  
ATOM   7807 2HD2 LEU A 525      66.150  70.710 136.447  1.00  0.430          H  
ATOM   7808 3HD2 LEU A 525      66.160  69.036 135.920  1.00  0.430          H  
ATOM   7809  N   SER A 526      70.682  69.502 133.311  1.00  0.260          N  
ATOM   7810  CA  SER A 526      71.428  69.939 132.141  1.00  0.260          C  
ATOM   7811  C   SER A 526      70.972  69.145 130.921  1.00  0.260          C  
ATOM   7812  O   SER A 526      70.748  69.716 129.841  1.00  0.250          O  
ATOM   7813  CB  SER A 526      72.915  69.756 132.359  1.00  0.360          C  
ATOM   7814  OG  SER A 526      73.646  70.175 131.238  1.00  0.360          O  
ATOM   7815  H   SER A 526      71.207  69.123 134.108  1.00  0.310          H  
ATOM   7816  HA  SER A 526      71.222  70.994 131.966  1.00  0.310          H  
ATOM   7817 1HB  SER A 526      73.224  70.321 133.238  1.00  0.440          H  
ATOM   7818 2HB  SER A 526      73.125  68.709 132.558  1.00  0.440          H  
ATOM   7819  HG  SER A 526      74.567  70.057 131.470  1.00  0.440          H  
ATOM   7820  N   ASN A 527      70.823  67.822 131.095  1.00  0.270          N  
ATOM   7821  CA  ASN A 527      70.393  66.939 130.029  1.00  0.280          C  
ATOM   7822  C   ASN A 527      68.981  67.285 129.561  1.00  0.260          C  
ATOM   7823  O   ASN A 527      68.713  67.232 128.362  1.00  0.260          O  
ATOM   7824  CB  ASN A 527      70.441  65.495 130.481  1.00  0.390          C  
ATOM   7825  CG  ASN A 527      71.838  64.959 130.633  1.00  0.390          C  
ATOM   7826  OD1 ASN A 527      72.822  65.476 130.085  1.00  0.390          O  
ATOM   7827  ND2 ASN A 527      71.948  63.905 131.397  1.00  0.390          N  
ATOM   7828  H   ASN A 527      71.072  67.415 131.998  1.00  0.320          H  
ATOM   7829  HA  ASN A 527      71.069  67.065 129.186  1.00  0.340          H  
ATOM   7830 1HB  ASN A 527      69.932  65.402 131.434  1.00  0.470          H  
ATOM   7831 2HB  ASN A 527      69.904  64.876 129.765  1.00  0.470          H  
ATOM   7832 1HD2 ASN A 527      72.844  63.493 131.551  1.00  0.470          H  
ATOM   7833 2HD2 ASN A 527      71.137  63.512 131.828  1.00  0.470          H  
ATOM   7834  N   ARG A 528      68.082  67.660 130.484  1.00  0.250          N  
ATOM   7835  CA  ARG A 528      66.722  68.042 130.102  1.00  0.240          C  
ATOM   7836  C   ARG A 528      66.725  69.292 129.228  1.00  0.220          C  
ATOM   7837  O   ARG A 528      66.027  69.338 128.212  1.00  0.210          O  
ATOM   7838  CB  ARG A 528      65.854  68.286 131.325  1.00  0.340          C  
ATOM   7839  CG  ARG A 528      65.488  67.040 132.100  1.00  0.340          C  
ATOM   7840  CD  ARG A 528      64.740  67.348 133.331  1.00  0.340          C  
ATOM   7841  NE  ARG A 528      64.492  66.147 134.106  1.00  0.340          N  
ATOM   7842  CZ  ARG A 528      63.921  66.105 135.326  1.00  0.340          C  
ATOM   7843  NH1 ARG A 528      63.508  67.209 135.912  1.00  0.340          N  
ATOM   7844  NH2 ARG A 528      63.775  64.938 135.935  1.00  0.340          N  
ATOM   7845  H   ARG A 528      68.347  67.603 131.473  1.00  0.300          H  
ATOM   7846  HA  ARG A 528      66.285  67.221 129.535  1.00  0.290          H  
ATOM   7847 1HB  ARG A 528      66.385  68.947 132.007  1.00  0.410          H  
ATOM   7848 2HB  ARG A 528      64.934  68.788 131.029  1.00  0.410          H  
ATOM   7849 1HG  ARG A 528      64.857  66.410 131.477  1.00  0.410          H  
ATOM   7850 2HG  ARG A 528      66.376  66.490 132.368  1.00  0.410          H  
ATOM   7851 1HD  ARG A 528      65.325  68.033 133.934  1.00  0.410          H  
ATOM   7852 2HD  ARG A 528      63.784  67.804 133.075  1.00  0.410          H  
ATOM   7853  HE  ARG A 528      64.795  65.267 133.702  1.00  0.410          H  
ATOM   7854 1HH1 ARG A 528      63.603  68.097 135.444  1.00  0.410          H  
ATOM   7855 2HH1 ARG A 528      63.081  67.166 136.826  1.00  0.410          H  
ATOM   7856 1HH2 ARG A 528      64.090  64.090 135.482  1.00  0.410          H  
ATOM   7857 2HH2 ARG A 528      63.349  64.890 136.848  1.00  0.410          H  
ATOM   7858  N   ILE A 529      67.536  70.286 129.595  1.00  0.210          N  
ATOM   7859  CA  ILE A 529      67.651  71.507 128.801  1.00  0.190          C  
ATOM   7860  C   ILE A 529      68.277  71.184 127.445  1.00  0.200          C  
ATOM   7861  O   ILE A 529      67.860  71.715 126.407  1.00  0.180          O  
ATOM   7862  CB  ILE A 529      68.393  72.621 129.565  1.00  0.270          C  
ATOM   7863  CG1 ILE A 529      67.481  73.055 130.752  1.00  0.270          C  
ATOM   7864  CG2 ILE A 529      68.681  73.815 128.616  1.00  0.270          C  
ATOM   7865  CD1 ILE A 529      68.118  73.929 131.818  1.00  0.270          C  
ATOM   7866  H   ILE A 529      68.055  70.196 130.479  1.00  0.250          H  
ATOM   7867  HA  ILE A 529      66.650  71.877 128.615  1.00  0.230          H  
ATOM   7868  HB  ILE A 529      69.327  72.225 129.978  1.00  0.330          H  
ATOM   7869 1HG1 ILE A 529      66.636  73.594 130.335  1.00  0.330          H  
ATOM   7870 2HG1 ILE A 529      67.111  72.154 131.238  1.00  0.330          H  
ATOM   7871 1HG2 ILE A 529      69.190  74.605 129.156  1.00  0.330          H  
ATOM   7872 2HG2 ILE A 529      69.314  73.491 127.791  1.00  0.330          H  
ATOM   7873 3HG2 ILE A 529      67.746  74.196 128.221  1.00  0.330          H  
ATOM   7874 1HD1 ILE A 529      67.376  74.157 132.586  1.00  0.330          H  
ATOM   7875 2HD1 ILE A 529      68.954  73.390 132.270  1.00  0.330          H  
ATOM   7876 3HD1 ILE A 529      68.476  74.855 131.384  1.00  0.330          H  
ATOM   7877  N   THR A 530      69.322  70.355 127.460  1.00  0.220          N  
ATOM   7878  CA  THR A 530      70.007  69.936 126.250  1.00  0.230          C  
ATOM   7879  C   THR A 530      69.005  69.253 125.322  1.00  0.230          C  
ATOM   7880  O   THR A 530      69.005  69.520 124.115  1.00  0.230          O  
ATOM   7881  CB  THR A 530      71.162  68.971 126.582  1.00  0.320          C  
ATOM   7882  OG1 THR A 530      72.112  69.635 127.438  1.00  0.320          O  
ATOM   7883  CG2 THR A 530      71.864  68.527 125.305  1.00  0.320          C  
ATOM   7884  H   THR A 530      69.663  69.999 128.353  1.00  0.260          H  
ATOM   7885  HA  THR A 530      70.408  70.815 125.748  1.00  0.280          H  
ATOM   7886  HB  THR A 530      70.772  68.103 127.091  1.00  0.380          H  
ATOM   7887  HG1 THR A 530      71.689  69.833 128.307  1.00  0.380          H  
ATOM   7888 1HG2 THR A 530      72.676  67.852 125.564  1.00  0.380          H  
ATOM   7889 2HG2 THR A 530      71.165  68.012 124.648  1.00  0.380          H  
ATOM   7890 3HG2 THR A 530      72.265  69.400 124.792  1.00  0.380          H  
ATOM   7891  N   SER A 531      68.166  68.369 125.884  1.00  0.240          N  
ATOM   7892  CA  SER A 531      67.127  67.662 125.155  1.00  0.240          C  
ATOM   7893  C   SER A 531      66.149  68.651 124.541  1.00  0.220          C  
ATOM   7894  O   SER A 531      65.822  68.546 123.363  1.00  0.220          O  
ATOM   7895  CB  SER A 531      66.391  66.694 126.056  1.00  0.340          C  
ATOM   7896  OG  SER A 531      65.379  66.021 125.356  1.00  0.340          O  
ATOM   7897  H   SER A 531      68.273  68.154 126.872  1.00  0.290          H  
ATOM   7898  HA  SER A 531      67.595  67.091 124.356  1.00  0.290          H  
ATOM   7899 1HB  SER A 531      67.097  65.976 126.469  1.00  0.400          H  
ATOM   7900 2HB  SER A 531      65.957  67.231 126.888  1.00  0.400          H  
ATOM   7901  HG  SER A 531      64.981  65.418 125.983  1.00  0.400          H  
ATOM   7902  N   LEU A 532      65.726  69.681 125.286  1.00  0.190          N  
ATOM   7903  CA  LEU A 532      64.803  70.637 124.682  1.00  0.160          C  
ATOM   7904  C   LEU A 532      65.439  71.261 123.438  1.00  0.160          C  
ATOM   7905  O   LEU A 532      64.788  71.368 122.392  1.00  0.150          O  
ATOM   7906  CB  LEU A 532      64.477  71.773 125.676  1.00  0.240          C  
ATOM   7907  CG  LEU A 532      63.615  71.434 126.926  1.00  0.240          C  
ATOM   7908  CD1 LEU A 532      63.646  72.634 127.873  1.00  0.240          C  
ATOM   7909  CD2 LEU A 532      62.180  71.136 126.518  1.00  0.240          C  
ATOM   7910  H   LEU A 532      65.978  69.732 126.277  1.00  0.230          H  
ATOM   7911  HA  LEU A 532      63.900  70.113 124.382  1.00  0.190          H  
ATOM   7912 1HB  LEU A 532      65.418  72.178 126.039  1.00  0.280          H  
ATOM   7913 2HB  LEU A 532      63.966  72.563 125.129  1.00  0.280          H  
ATOM   7914  HG  LEU A 532      64.030  70.571 127.437  1.00  0.280          H  
ATOM   7915 1HD1 LEU A 532      63.048  72.423 128.760  1.00  0.280          H  
ATOM   7916 2HD1 LEU A 532      64.663  72.848 128.172  1.00  0.280          H  
ATOM   7917 3HD1 LEU A 532      63.247  73.485 127.357  1.00  0.280          H  
ATOM   7918 1HD2 LEU A 532      61.599  70.911 127.408  1.00  0.280          H  
ATOM   7919 2HD2 LEU A 532      61.760  72.003 126.022  1.00  0.280          H  
ATOM   7920 3HD2 LEU A 532      62.149  70.281 125.850  1.00  0.280          H  
ATOM   7921  N   LYS A 533      66.723  71.620 123.528  1.00  0.170          N  
ATOM   7922  CA  LYS A 533      67.418  72.205 122.387  1.00  0.170          C  
ATOM   7923  C   LYS A 533      67.533  71.200 121.224  1.00  0.190          C  
ATOM   7924  O   LYS A 533      67.343  71.573 120.061  1.00  0.190          O  
ATOM   7925  CB  LYS A 533      68.777  72.736 122.839  1.00  0.240          C  
ATOM   7926  CG  LYS A 533      68.655  73.978 123.746  1.00  0.240          C  
ATOM   7927  CD  LYS A 533      70.005  74.478 124.238  1.00  0.240          C  
ATOM   7928  CE  LYS A 533      69.843  75.697 125.149  1.00  0.240          C  
ATOM   7929  NZ  LYS A 533      71.156  76.177 125.674  1.00  0.240          N  
ATOM   7930  H   LYS A 533      67.196  71.529 124.436  1.00  0.200          H  
ATOM   7931  HA  LYS A 533      66.831  73.050 122.033  1.00  0.200          H  
ATOM   7932 1HB  LYS A 533      69.303  71.962 123.395  1.00  0.290          H  
ATOM   7933 2HB  LYS A 533      69.381  72.992 121.971  1.00  0.290          H  
ATOM   7934 1HG  LYS A 533      68.156  74.775 123.195  1.00  0.290          H  
ATOM   7935 2HG  LYS A 533      68.039  73.725 124.612  1.00  0.290          H  
ATOM   7936 1HD  LYS A 533      70.498  73.680 124.799  1.00  0.290          H  
ATOM   7937 2HD  LYS A 533      70.631  74.745 123.388  1.00  0.290          H  
ATOM   7938 1HE  LYS A 533      69.371  76.502 124.588  1.00  0.290          H  
ATOM   7939 2HE  LYS A 533      69.201  75.432 125.989  1.00  0.290          H  
ATOM   7940 1HZ  LYS A 533      71.008  76.980 126.269  1.00  0.290          H  
ATOM   7941 2HZ  LYS A 533      71.596  75.440 126.207  1.00  0.290          H  
ATOM   7942 3HZ  LYS A 533      71.756  76.438 124.903  1.00  0.290          H  
ATOM   7943  N   LYS A 534      67.820  69.932 121.540  1.00  0.210          N  
ATOM   7944  CA  LYS A 534      67.906  68.863 120.547  1.00  0.250          C  
ATOM   7945  C   LYS A 534      66.579  68.683 119.811  1.00  0.220          C  
ATOM   7946  O   LYS A 534      66.552  68.544 118.575  1.00  0.200          O  
ATOM   7947  CB  LYS A 534      68.309  67.554 121.227  1.00  0.330          C  
ATOM   7948  CG  LYS A 534      68.436  66.348 120.321  1.00  0.330          C  
ATOM   7949  CD  LYS A 534      68.904  65.131 121.120  1.00  0.330          C  
ATOM   7950  CE  LYS A 534      68.807  63.846 120.307  1.00  0.330          C  
ATOM   7951  NZ  LYS A 534      69.674  63.880 119.121  1.00  0.330          N  
ATOM   7952  H   LYS A 534      68.034  69.716 122.518  1.00  0.250          H  
ATOM   7953  HA  LYS A 534      68.666  69.133 119.816  1.00  0.300          H  
ATOM   7954 1HB  LYS A 534      69.252  67.697 121.756  1.00  0.400          H  
ATOM   7955 2HB  LYS A 534      67.561  67.306 121.970  1.00  0.400          H  
ATOM   7956 1HG  LYS A 534      67.464  66.123 119.872  1.00  0.400          H  
ATOM   7957 2HG  LYS A 534      69.146  66.568 119.527  1.00  0.400          H  
ATOM   7958 1HD  LYS A 534      69.939  65.277 121.434  1.00  0.400          H  
ATOM   7959 2HD  LYS A 534      68.283  65.032 122.013  1.00  0.400          H  
ATOM   7960 1HE  LYS A 534      69.106  63.008 120.934  1.00  0.400          H  
ATOM   7961 2HE  LYS A 534      67.776  63.698 119.986  1.00  0.400          H  
ATOM   7962 1HZ  LYS A 534      69.596  63.008 118.594  1.00  0.400          H  
ATOM   7963 2HZ  LYS A 534      69.412  64.629 118.510  1.00  0.400          H  
ATOM   7964 3HZ  LYS A 534      70.633  64.002 119.393  1.00  0.400          H  
ATOM   7965  N   GLU A 535      65.477  68.672 120.570  1.00  0.200          N  
ATOM   7966  CA  GLU A 535      64.152  68.516 120.002  1.00  0.180          C  
ATOM   7967  C   GLU A 535      63.828  69.696 119.103  1.00  0.160          C  
ATOM   7968  O   GLU A 535      63.265  69.509 118.016  1.00  0.170          O  
ATOM   7969  CB  GLU A 535      63.105  68.395 121.116  1.00  0.260          C  
ATOM   7970  CG  GLU A 535      63.136  67.077 121.915  1.00  0.260          C  
ATOM   7971  CD  GLU A 535      62.741  65.886 121.105  1.00  0.260          C  
ATOM   7972  OE1 GLU A 535      61.744  65.977 120.419  1.00  0.260          O  
ATOM   7973  OE2 GLU A 535      63.431  64.896 121.148  1.00  0.260          O  
ATOM   7974  H   GLU A 535      65.582  68.743 121.584  1.00  0.240          H  
ATOM   7975  HA  GLU A 535      64.135  67.605 119.405  1.00  0.220          H  
ATOM   7976 1HB  GLU A 535      63.260  69.204 121.832  1.00  0.310          H  
ATOM   7977 2HB  GLU A 535      62.112  68.522 120.700  1.00  0.310          H  
ATOM   7978 1HG  GLU A 535      64.148  66.919 122.287  1.00  0.310          H  
ATOM   7979 2HG  GLU A 535      62.477  67.168 122.776  1.00  0.310          H  
ATOM   7980  N   ASN A 536      64.250  70.906 119.498  1.00  0.160          N  
ATOM   7981  CA  ASN A 536      64.001  72.072 118.671  1.00  0.150          C  
ATOM   7982  C   ASN A 536      64.757  71.963 117.351  1.00  0.150          C  
ATOM   7983  O   ASN A 536      64.185  72.253 116.303  1.00  0.150          O  
ATOM   7984  CB  ASN A 536      64.392  73.346 119.397  1.00  0.210          C  
ATOM   7985  CG  ASN A 536      63.441  73.719 120.513  1.00  0.210          C  
ATOM   7986  OD1 ASN A 536      62.281  73.289 120.558  1.00  0.210          O  
ATOM   7987  ND2 ASN A 536      63.924  74.525 121.426  1.00  0.210          N  
ATOM   7988  H   ASN A 536      64.665  71.013 120.432  1.00  0.190          H  
ATOM   7989  HA  ASN A 536      62.937  72.114 118.442  1.00  0.180          H  
ATOM   7990 1HB  ASN A 536      65.386  73.226 119.819  1.00  0.260          H  
ATOM   7991 2HB  ASN A 536      64.440  74.168 118.683  1.00  0.260          H  
ATOM   7992 1HD2 ASN A 536      63.354  74.806 122.194  1.00  0.260          H  
ATOM   7993 2HD2 ASN A 536      64.864  74.852 121.358  1.00  0.260          H  
ATOM   7994  N   LYS A 537      66.018  71.502 117.380  1.00  0.150          N  
ATOM   7995  CA  LYS A 537      66.799  71.356 116.147  1.00  0.150          C  
ATOM   7996  C   LYS A 537      66.173  70.320 115.212  1.00  0.160          C  
ATOM   7997  O   LYS A 537      66.121  70.521 113.987  1.00  0.160          O  
ATOM   7998  CB  LYS A 537      68.250  70.998 116.469  1.00  0.210          C  
ATOM   7999  CG  LYS A 537      69.033  72.151 117.095  1.00  0.210          C  
ATOM   8000  CD  LYS A 537      70.473  71.767 117.432  1.00  0.210          C  
ATOM   8001  CE  LYS A 537      71.192  72.930 118.123  1.00  0.210          C  
ATOM   8002  NZ  LYS A 537      72.607  72.604 118.469  1.00  0.210          N  
ATOM   8003  H   LYS A 537      66.454  71.318 118.292  1.00  0.180          H  
ATOM   8004  HA  LYS A 537      66.795  72.315 115.628  1.00  0.180          H  
ATOM   8005 1HB  LYS A 537      68.266  70.161 117.170  1.00  0.250          H  
ATOM   8006 2HB  LYS A 537      68.762  70.683 115.558  1.00  0.250          H  
ATOM   8007 1HG  LYS A 537      69.044  72.987 116.393  1.00  0.250          H  
ATOM   8008 2HG  LYS A 537      68.528  72.477 118.001  1.00  0.250          H  
ATOM   8009 1HD  LYS A 537      70.469  70.904 118.101  1.00  0.250          H  
ATOM   8010 2HD  LYS A 537      71.008  71.500 116.519  1.00  0.250          H  
ATOM   8011 1HE  LYS A 537      71.178  73.800 117.469  1.00  0.250          H  
ATOM   8012 2HE  LYS A 537      70.654  73.170 119.042  1.00  0.250          H  
ATOM   8013 1HZ  LYS A 537      73.030  73.399 118.930  1.00  0.250          H  
ATOM   8014 2HZ  LYS A 537      72.633  71.805 119.087  1.00  0.250          H  
ATOM   8015 3HZ  LYS A 537      73.124  72.398 117.627  1.00  0.250          H  
ATOM   8016  N   THR A 538      65.679  69.219 115.793  1.00  0.160          N  
ATOM   8017  CA  THR A 538      65.016  68.170 115.030  1.00  0.160          C  
ATOM   8018  C   THR A 538      63.745  68.715 114.399  1.00  0.160          C  
ATOM   8019  O   THR A 538      63.478  68.489 113.214  1.00  0.150          O  
ATOM   8020  CB  THR A 538      64.656  66.962 115.925  1.00  0.220          C  
ATOM   8021  OG1 THR A 538      65.858  66.397 116.470  1.00  0.220          O  
ATOM   8022  CG2 THR A 538      63.902  65.895 115.103  1.00  0.220          C  
ATOM   8023  H   THR A 538      65.805  69.097 116.803  1.00  0.190          H  
ATOM   8024  HA  THR A 538      65.684  67.836 114.237  1.00  0.190          H  
ATOM   8025  HB  THR A 538      64.022  67.295 116.747  1.00  0.270          H  
ATOM   8026  HG1 THR A 538      66.252  67.035 117.092  1.00  0.270          H  
ATOM   8027 1HG2 THR A 538      63.660  65.054 115.750  1.00  0.270          H  
ATOM   8028 2HG2 THR A 538      62.978  66.308 114.697  1.00  0.270          H  
ATOM   8029 3HG2 THR A 538      64.534  65.554 114.284  1.00  0.270          H  
ATOM   8030  N   THR A 539      62.963  69.441 115.196  1.00  0.150          N  
ATOM   8031  CA  THR A 539      61.705  70.007 114.766  1.00  0.140          C  
ATOM   8032  C   THR A 539      61.945  70.992 113.634  1.00  0.140          C  
ATOM   8033  O   THR A 539      61.213  70.987 112.636  1.00  0.140          O  
ATOM   8034  CB  THR A 539      60.985  70.686 115.946  1.00  0.200          C  
ATOM   8035  OG1 THR A 539      60.732  69.703 116.965  1.00  0.200          O  
ATOM   8036  CG2 THR A 539      59.668  71.246 115.491  1.00  0.200          C  
ATOM   8037  H   THR A 539      63.240  69.575 116.168  1.00  0.180          H  
ATOM   8038  HA  THR A 539      61.072  69.204 114.392  1.00  0.170          H  
ATOM   8039  HB  THR A 539      61.607  71.480 116.355  1.00  0.240          H  
ATOM   8040  HG1 THR A 539      61.602  69.464 117.377  1.00  0.240          H  
ATOM   8041 1HG2 THR A 539      59.184  71.693 116.346  1.00  0.240          H  
ATOM   8042 2HG2 THR A 539      59.820  72.003 114.721  1.00  0.240          H  
ATOM   8043 3HG2 THR A 539      59.048  70.444 115.093  1.00  0.240          H  
ATOM   8044  N   GLN A 540      62.966  71.847 113.778  1.00  0.140          N  
ATOM   8045  CA  GLN A 540      63.291  72.812 112.748  1.00  0.140          C  
ATOM   8046  C   GLN A 540      63.690  72.101 111.472  1.00  0.140          C  
ATOM   8047  O   GLN A 540      63.192  72.437 110.406  1.00  0.140          O  
ATOM   8048  CB  GLN A 540      64.419  73.723 113.217  1.00  0.200          C  
ATOM   8049  CG  GLN A 540      64.019  74.700 114.310  1.00  0.200          C  
ATOM   8050  CD  GLN A 540      65.220  75.388 114.912  1.00  0.200          C  
ATOM   8051  OE1 GLN A 540      66.361  74.980 114.661  1.00  0.200          O  
ATOM   8052  NE2 GLN A 540      64.982  76.425 115.706  1.00  0.200          N  
ATOM   8053  H   GLN A 540      63.511  71.840 114.643  1.00  0.170          H  
ATOM   8054  HA  GLN A 540      62.413  73.419 112.551  1.00  0.170          H  
ATOM   8055 1HB  GLN A 540      65.232  73.106 113.602  1.00  0.240          H  
ATOM   8056 2HB  GLN A 540      64.808  74.290 112.373  1.00  0.240          H  
ATOM   8057 1HG  GLN A 540      63.387  75.465 113.864  1.00  0.240          H  
ATOM   8058 2HG  GLN A 540      63.471  74.191 115.088  1.00  0.240          H  
ATOM   8059 1HE2 GLN A 540      65.743  76.916 116.133  1.00  0.240          H  
ATOM   8060 2HE2 GLN A 540      64.041  76.721 115.884  1.00  0.240          H  
ATOM   8061  N   THR A 541      64.474  71.033 111.567  1.00  0.150          N  
ATOM   8062  CA  THR A 541      64.881  70.315 110.372  1.00  0.150          C  
ATOM   8063  C   THR A 541      63.641  69.845 109.605  1.00  0.150          C  
ATOM   8064  O   THR A 541      63.528  70.042 108.388  1.00  0.150          O  
ATOM   8065  CB  THR A 541      65.737  69.087 110.756  1.00  0.210          C  
ATOM   8066  OG1 THR A 541      66.906  69.522 111.472  1.00  0.210          O  
ATOM   8067  CG2 THR A 541      66.183  68.331 109.494  1.00  0.210          C  
ATOM   8068  H   THR A 541      64.876  70.771 112.470  1.00  0.180          H  
ATOM   8069  HA  THR A 541      65.459  70.983 109.734  1.00  0.180          H  
ATOM   8070  HB  THR A 541      65.159  68.419 111.385  1.00  0.250          H  
ATOM   8071  HG1 THR A 541      66.653  69.862 112.366  1.00  0.250          H  
ATOM   8072 1HG2 THR A 541      66.782  67.483 109.787  1.00  0.250          H  
ATOM   8073 2HG2 THR A 541      65.317  67.981 108.933  1.00  0.250          H  
ATOM   8074 3HG2 THR A 541      66.775  68.988 108.872  1.00  0.250          H  
ATOM   8075  N   LEU A 542      62.694  69.243 110.328  1.00  0.150          N  
ATOM   8076  CA  LEU A 542      61.481  68.721 109.714  1.00  0.150          C  
ATOM   8077  C   LEU A 542      60.578  69.850 109.166  1.00  0.140          C  
ATOM   8078  O   LEU A 542      59.980  69.720 108.085  1.00  0.140          O  
ATOM   8079  CB  LEU A 542      60.712  67.908 110.768  1.00  0.210          C  
ATOM   8080  CG  LEU A 542      61.431  66.617 111.331  1.00  0.210          C  
ATOM   8081  CD1 LEU A 542      60.553  66.011 112.440  1.00  0.210          C  
ATOM   8082  CD2 LEU A 542      61.746  65.638 110.227  1.00  0.210          C  
ATOM   8083  H   LEU A 542      62.861  69.107 111.333  1.00  0.180          H  
ATOM   8084  HA  LEU A 542      61.759  68.094 108.874  1.00  0.180          H  
ATOM   8085 1HB  LEU A 542      60.513  68.564 111.618  1.00  0.250          H  
ATOM   8086 2HB  LEU A 542      59.758  67.601 110.343  1.00  0.250          H  
ATOM   8087  HG  LEU A 542      62.365  66.903 111.789  1.00  0.250          H  
ATOM   8088 1HD1 LEU A 542      61.054  65.142 112.866  1.00  0.250          H  
ATOM   8089 2HD1 LEU A 542      60.394  66.755 113.223  1.00  0.250          H  
ATOM   8090 3HD1 LEU A 542      59.593  65.708 112.027  1.00  0.250          H  
ATOM   8091 1HD2 LEU A 542      62.248  64.765 110.646  1.00  0.250          H  
ATOM   8092 2HD2 LEU A 542      60.866  65.341 109.754  1.00  0.250          H  
ATOM   8093 3HD2 LEU A 542      62.392  66.101 109.501  1.00  0.250          H  
ATOM   8094  N   SER A 543      60.499  70.965 109.906  1.00  0.140          N  
ATOM   8095  CA  SER A 543      59.694  72.131 109.537  1.00  0.130          C  
ATOM   8096  C   SER A 543      60.227  72.769 108.252  1.00  0.130          C  
ATOM   8097  O   SER A 543      59.451  73.194 107.383  1.00  0.130          O  
ATOM   8098  CB  SER A 543      59.722  73.143 110.667  1.00  0.190          C  
ATOM   8099  OG  SER A 543      59.109  72.626 111.828  1.00  0.190          O  
ATOM   8100  H   SER A 543      60.980  70.986 110.806  1.00  0.170          H  
ATOM   8101  HA  SER A 543      58.667  71.807 109.368  1.00  0.160          H  
ATOM   8102 1HB  SER A 543      60.747  73.414 110.882  1.00  0.220          H  
ATOM   8103 2HB  SER A 543      59.209  74.042 110.348  1.00  0.220          H  
ATOM   8104  HG  SER A 543      59.727  71.933 112.151  1.00  0.220          H  
ATOM   8105  N   ILE A 544      61.557  72.815 108.141  1.00  0.140          N  
ATOM   8106  CA  ILE A 544      62.280  73.348 106.998  1.00  0.140          C  
ATOM   8107  C   ILE A 544      61.951  72.510 105.771  1.00  0.140          C  
ATOM   8108  O   ILE A 544      61.719  73.076 104.698  1.00  0.140          O  
ATOM   8109  CB  ILE A 544      63.791  73.444 107.286  1.00  0.200          C  
ATOM   8110  CG1 ILE A 544      64.022  74.532 108.377  1.00  0.200          C  
ATOM   8111  CG2 ILE A 544      64.547  73.827 106.005  1.00  0.200          C  
ATOM   8112  CD1 ILE A 544      65.389  74.505 109.012  1.00  0.200          C  
ATOM   8113  H   ILE A 544      62.099  72.484 108.942  1.00  0.170          H  
ATOM   8114  HA  ILE A 544      61.928  74.361 106.814  1.00  0.170          H  
ATOM   8115  HB  ILE A 544      64.154  72.489 107.667  1.00  0.240          H  
ATOM   8116 1HG1 ILE A 544      63.886  75.509 107.920  1.00  0.240          H  
ATOM   8117 2HG1 ILE A 544      63.274  74.424 109.147  1.00  0.240          H  
ATOM   8118 1HG2 ILE A 544      65.602  73.900 106.200  1.00  0.240          H  
ATOM   8119 2HG2 ILE A 544      64.392  73.095 105.260  1.00  0.240          H  
ATOM   8120 3HG2 ILE A 544      64.182  74.786 105.639  1.00  0.240          H  
ATOM   8121 1HD1 ILE A 544      65.460  75.298 109.753  1.00  0.240          H  
ATOM   8122 2HD1 ILE A 544      65.548  73.543 109.498  1.00  0.240          H  
ATOM   8123 3HD1 ILE A 544      66.134  74.655 108.269  1.00  0.240          H  
ATOM   8124  N   VAL A 545      61.911  71.173 105.920  1.00  0.140          N  
ATOM   8125  CA  VAL A 545      61.554  70.309 104.796  1.00  0.140          C  
ATOM   8126  C   VAL A 545      60.152  70.685 104.281  1.00  0.140          C  
ATOM   8127  O   VAL A 545      59.965  70.773 103.064  1.00  0.140          O  
ATOM   8128  CB  VAL A 545      61.608  68.796 105.158  1.00  0.200          C  
ATOM   8129  CG1 VAL A 545      61.066  68.008 104.030  1.00  0.200          C  
ATOM   8130  CG2 VAL A 545      63.042  68.336 105.427  1.00  0.200          C  
ATOM   8131  H   VAL A 545      62.196  70.772 106.822  1.00  0.170          H  
ATOM   8132  HA  VAL A 545      62.251  70.473 103.987  1.00  0.170          H  
ATOM   8133  HB  VAL A 545      60.995  68.608 106.037  1.00  0.240          H  
ATOM   8134 1HG1 VAL A 545      61.116  66.955 104.268  1.00  0.240          H  
ATOM   8135 2HG1 VAL A 545      60.052  68.279 103.817  1.00  0.240          H  
ATOM   8136 3HG1 VAL A 545      61.666  68.213 103.182  1.00  0.240          H  
ATOM   8137 1HG2 VAL A 545      63.047  67.276 105.669  1.00  0.240          H  
ATOM   8138 2HG2 VAL A 545      63.655  68.509 104.544  1.00  0.240          H  
ATOM   8139 3HG2 VAL A 545      63.436  68.881 106.256  1.00  0.240          H  
ATOM   8140  N   VAL A 546      59.181  70.918 105.179  1.00  0.140          N  
ATOM   8141  CA  VAL A 546      57.838  71.323 104.733  1.00  0.130          C  
ATOM   8142  C   VAL A 546      57.914  72.660 103.973  1.00  0.130          C  
ATOM   8143  O   VAL A 546      57.221  72.841 102.967  1.00  0.120          O  
ATOM   8144  CB  VAL A 546      56.831  71.393 105.892  1.00  0.190          C  
ATOM   8145  CG1 VAL A 546      55.477  71.995 105.393  1.00  0.190          C  
ATOM   8146  CG2 VAL A 546      56.633  69.980 106.442  1.00  0.190          C  
ATOM   8147  H   VAL A 546      59.394  70.756 106.172  1.00  0.170          H  
ATOM   8148  HA  VAL A 546      57.466  70.573 104.051  1.00  0.160          H  
ATOM   8149  HB  VAL A 546      57.219  72.045 106.676  1.00  0.220          H  
ATOM   8150 1HG1 VAL A 546      54.775  72.038 106.222  1.00  0.220          H  
ATOM   8151 2HG1 VAL A 546      55.625  73.002 105.007  1.00  0.220          H  
ATOM   8152 3HG1 VAL A 546      55.068  71.362 104.601  1.00  0.220          H  
ATOM   8153 1HG2 VAL A 546      55.926  69.999 107.269  1.00  0.220          H  
ATOM   8154 2HG2 VAL A 546      56.256  69.343 105.657  1.00  0.220          H  
ATOM   8155 3HG2 VAL A 546      57.589  69.587 106.794  1.00  0.220          H  
ATOM   8156  N   GLY A 547      58.707  73.606 104.473  1.00  0.130          N  
ATOM   8157  CA  GLY A 547      58.915  74.878 103.785  1.00  0.120          C  
ATOM   8158  C   GLY A 547      59.441  74.648 102.351  1.00  0.120          C  
ATOM   8159  O   GLY A 547      58.909  75.224 101.387  1.00  0.120          O  
ATOM   8160  H   GLY A 547      59.171  73.431 105.372  1.00  0.160          H  
ATOM   8161 1HA  GLY A 547      57.979  75.434 103.755  1.00  0.140          H  
ATOM   8162 2HA  GLY A 547      59.633  75.472 104.349  1.00  0.140          H  
ATOM   8163  N   GLY A 548      60.493  73.811 102.220  1.00  0.130          N  
ATOM   8164  CA  GLY A 548      61.107  73.467 100.930  1.00  0.130          C  
ATOM   8165  C   GLY A 548      60.069  72.855  99.987  1.00  0.120          C  
ATOM   8166  O   GLY A 548      60.005  73.219  98.806  1.00  0.120          O  
ATOM   8167  H   GLY A 548      60.888  73.410 103.076  1.00  0.160          H  
ATOM   8168 1HA  GLY A 548      61.546  74.356 100.480  1.00  0.160          H  
ATOM   8169 2HA  GLY A 548      61.914  72.753 101.101  1.00  0.160          H  
ATOM   8170  N   PHE A 549      59.235  71.962 100.537  1.00  0.120          N  
ATOM   8171  CA  PHE A 549      58.119  71.331  99.842  1.00  0.130          C  
ATOM   8172  C   PHE A 549      57.144  72.325  99.251  1.00  0.130          C  
ATOM   8173  O   PHE A 549      56.802  72.232  98.066  1.00  0.140          O  
ATOM   8174  CB  PHE A 549      57.400  70.380 100.810  1.00  0.180          C  
ATOM   8175  CG  PHE A 549      55.986  70.077 100.461  1.00  0.180          C  
ATOM   8176  CD1 PHE A 549      55.589  69.218  99.500  1.00  0.180          C  
ATOM   8177  CD2 PHE A 549      55.020  70.751 101.171  1.00  0.180          C  
ATOM   8178  CE1 PHE A 549      54.244  69.063  99.249  1.00  0.180          C  
ATOM   8179  CE2 PHE A 549      53.703  70.599 100.923  1.00  0.180          C  
ATOM   8180  CZ  PHE A 549      53.309  69.747  99.961  1.00  0.180          C  
ATOM   8181  H   PHE A 549      59.407  71.683 101.507  1.00  0.140          H  
ATOM   8182  HA  PHE A 549      58.525  70.739  99.028  1.00  0.160          H  
ATOM   8183 1HB  PHE A 549      57.950  69.445 100.852  1.00  0.210          H  
ATOM   8184 2HB  PHE A 549      57.424  70.785 101.783  1.00  0.210          H  
ATOM   8185  HD1 PHE A 549      56.329  68.668  98.937  1.00  0.210          H  
ATOM   8186  HD2 PHE A 549      55.350  71.426 101.954  1.00  0.210          H  
ATOM   8187  HE1 PHE A 549      53.912  68.399  98.480  1.00  0.210          H  
ATOM   8188  HE2 PHE A 549      52.972  71.153 101.501  1.00  0.210          H  
ATOM   8189  HZ  PHE A 549      52.247  69.604  99.749  1.00  0.210          H  
ATOM   8190  N   ILE A 550      56.689  73.285 100.044  1.00  0.120          N  
ATOM   8191  CA  ILE A 550      55.735  74.229  99.505  1.00  0.130          C  
ATOM   8192  C   ILE A 550      56.422  75.048  98.413  1.00  0.130          C  
ATOM   8193  O   ILE A 550      55.881  75.227  97.321  1.00  0.130          O  
ATOM   8194  CB  ILE A 550      55.146  75.159 100.590  1.00  0.180          C  
ATOM   8195  CG1 ILE A 550      54.302  74.306 101.562  1.00  0.180          C  
ATOM   8196  CG2 ILE A 550      54.245  76.227  99.913  1.00  0.180          C  
ATOM   8197  CD1 ILE A 550      53.849  74.983 102.836  1.00  0.180          C  
ATOM   8198  H   ILE A 550      56.972  73.300 101.032  1.00  0.140          H  
ATOM   8199  HA  ILE A 550      54.916  73.674  99.056  1.00  0.160          H  
ATOM   8200  HB  ILE A 550      55.955  75.633 101.152  1.00  0.210          H  
ATOM   8201 1HG1 ILE A 550      53.447  73.929 101.032  1.00  0.210          H  
ATOM   8202 2HG1 ILE A 550      54.903  73.486 101.864  1.00  0.210          H  
ATOM   8203 1HG2 ILE A 550      53.813  76.882 100.659  1.00  0.210          H  
ATOM   8204 2HG2 ILE A 550      54.826  76.831  99.218  1.00  0.210          H  
ATOM   8205 3HG2 ILE A 550      53.445  75.727  99.371  1.00  0.210          H  
ATOM   8206 1HD1 ILE A 550      53.293  74.265 103.442  1.00  0.210          H  
ATOM   8207 2HD1 ILE A 550      54.722  75.326 103.392  1.00  0.210          H  
ATOM   8208 3HD1 ILE A 550      53.206  75.827 102.612  1.00  0.210          H  
ATOM   8209  N   ALA A 551      57.636  75.530  98.674  1.00  0.120          N  
ATOM   8210  CA  ALA A 551      58.327  76.344  97.686  1.00  0.130          C  
ATOM   8211  C   ALA A 551      58.529  75.632  96.343  1.00  0.130          C  
ATOM   8212  O   ALA A 551      58.418  76.261  95.288  1.00  0.160          O  
ATOM   8213  CB  ALA A 551      59.683  76.751  98.232  1.00  0.180          C  
ATOM   8214  H   ALA A 551      58.072  75.354  99.587  1.00  0.140          H  
ATOM   8215  HA  ALA A 551      57.726  77.234  97.509  1.00  0.160          H  
ATOM   8216 1HB  ALA A 551      60.189  77.390  97.513  1.00  0.210          H  
ATOM   8217 2HB  ALA A 551      59.548  77.286  99.172  1.00  0.210          H  
ATOM   8218 3HB  ALA A 551      60.279  75.856  98.409  1.00  0.210          H  
ATOM   8219  N   CYS A 552      58.820  74.334  96.363  1.00  0.120          N  
ATOM   8220  CA  CYS A 552      59.033  73.616  95.121  1.00  0.130          C  
ATOM   8221  C   CYS A 552      57.743  73.097  94.455  1.00  0.120          C  
ATOM   8222  O   CYS A 552      57.631  73.083  93.229  1.00  0.130          O  
ATOM   8223  CB  CYS A 552      59.944  72.447  95.391  1.00  0.180          C  
ATOM   8224  SG  CYS A 552      61.632  72.865  95.882  1.00  0.180          S  
ATOM   8225  H   CYS A 552      58.958  73.856  97.259  1.00  0.140          H  
ATOM   8226  HA  CYS A 552      59.531  74.290  94.427  1.00  0.160          H  
ATOM   8227 1HB  CYS A 552      59.504  71.866  96.196  1.00  0.210          H  
ATOM   8228 2HB  CYS A 552      59.987  71.838  94.515  1.00  0.210          H  
ATOM   8229  HG  CYS A 552      61.273  73.292  97.112  1.00  0.210          H  
ATOM   8230  N   TRP A 553      56.755  72.651  95.239  1.00  0.120          N  
ATOM   8231  CA  TRP A 553      55.541  72.111  94.637  1.00  0.100          C  
ATOM   8232  C   TRP A 553      54.391  73.095  94.452  1.00  0.100          C  
ATOM   8233  O   TRP A 553      53.509  72.841  93.630  1.00  0.080          O  
ATOM   8234  CB  TRP A 553      55.025  70.896  95.395  1.00  0.150          C  
ATOM   8235  CG  TRP A 553      55.766  69.630  95.165  1.00  0.150          C  
ATOM   8236  CD1 TRP A 553      56.565  69.002  96.035  1.00  0.150          C  
ATOM   8237  CD2 TRP A 553      55.774  68.820  93.962  1.00  0.150          C  
ATOM   8238  NE1 TRP A 553      57.048  67.838  95.482  1.00  0.150          N  
ATOM   8239  CE2 TRP A 553      56.578  67.720  94.221  1.00  0.150          C  
ATOM   8240  CE3 TRP A 553      55.170  68.939  92.712  1.00  0.150          C  
ATOM   8241  CZ2 TRP A 553      56.796  66.740  93.286  1.00  0.150          C  
ATOM   8242  CZ3 TRP A 553      55.383  67.953  91.769  1.00  0.150          C  
ATOM   8243  CH2 TRP A 553      56.173  66.880  92.047  1.00  0.150          C  
ATOM   8244  H   TRP A 553      56.849  72.644  96.258  1.00  0.140          H  
ATOM   8245  HA  TRP A 553      55.813  71.753  93.647  1.00  0.120          H  
ATOM   8246 1HB  TRP A 553      55.086  71.104  96.459  1.00  0.180          H  
ATOM   8247 2HB  TRP A 553      53.995  70.728  95.155  1.00  0.180          H  
ATOM   8248  HD1 TRP A 553      56.788  69.363  97.023  1.00  0.180          H  
ATOM   8249  HE1 TRP A 553      57.664  67.174  95.936  1.00  0.180          H  
ATOM   8250  HE3 TRP A 553      54.541  69.789  92.489  1.00  0.180          H  
ATOM   8251  HZ2 TRP A 553      57.434  65.881  93.494  1.00  0.180          H  
ATOM   8252  HZ3 TRP A 553      54.908  68.051  90.796  1.00  0.180          H  
ATOM   8253  HH2 TRP A 553      56.327  66.121  91.277  1.00  0.180          H  
ATOM   8254  N   LEU A 554      54.351  74.205  95.183  1.00  0.100          N  
ATOM   8255  CA  LEU A 554      53.210  75.075  95.024  1.00  0.100          C  
ATOM   8256  C   LEU A 554      53.085  75.667  93.618  1.00  0.140          C  
ATOM   8257  O   LEU A 554      52.001  75.553  93.049  1.00  0.200          O  
ATOM   8258  CB  LEU A 554      53.217  76.181  96.096  1.00  0.140          C  
ATOM   8259  CG  LEU A 554      52.078  77.229  96.042  1.00  0.140          C  
ATOM   8260  CD1 LEU A 554      50.709  76.548  96.233  1.00  0.140          C  
ATOM   8261  CD2 LEU A 554      52.305  78.254  97.132  1.00  0.140          C  
ATOM   8262  H   LEU A 554      55.063  74.440  95.878  1.00  0.120          H  
ATOM   8263  HA  LEU A 554      52.327  74.468  95.184  1.00  0.120          H  
ATOM   8264 1HB  LEU A 554      53.170  75.706  97.057  1.00  0.170          H  
ATOM   8265 2HB  LEU A 554      54.154  76.711  96.062  1.00  0.170          H  
ATOM   8266  HG  LEU A 554      52.088  77.722  95.080  1.00  0.170          H  
ATOM   8267 1HD1 LEU A 554      49.922  77.299  96.197  1.00  0.170          H  
ATOM   8268 2HD1 LEU A 554      50.532  75.821  95.443  1.00  0.170          H  
ATOM   8269 3HD1 LEU A 554      50.689  76.054  97.201  1.00  0.170          H  
ATOM   8270 1HD2 LEU A 554      51.515  79.006  97.096  1.00  0.170          H  
ATOM   8271 2HD2 LEU A 554      52.293  77.763  98.105  1.00  0.170          H  
ATOM   8272 3HD2 LEU A 554      53.271  78.737  96.981  1.00  0.170          H  
ATOM   8273  N   PRO A 555      54.118  76.303  92.989  1.00  0.140          N  
ATOM   8274  CA  PRO A 555      53.950  76.869  91.665  1.00  0.220          C  
ATOM   8275  C   PRO A 555      53.670  75.766  90.640  1.00  0.140          C  
ATOM   8276  O   PRO A 555      52.994  76.010  89.633  1.00  0.150          O  
ATOM   8277  CB  PRO A 555      55.274  77.616  91.446  1.00  0.330          C  
ATOM   8278  CG  PRO A 555      56.284  76.922  92.353  1.00  0.330          C  
ATOM   8279  CD  PRO A 555      55.492  76.472  93.566  1.00  0.330          C  
ATOM   8280  HA  PRO A 555      53.114  77.581  91.690  1.00  0.260          H  
ATOM   8281 1HB  PRO A 555      55.535  77.616  90.401  1.00  0.400          H  
ATOM   8282 2HB  PRO A 555      55.142  78.671  91.721  1.00  0.400          H  
ATOM   8283 1HG  PRO A 555      56.762  76.076  91.832  1.00  0.400          H  
ATOM   8284 2HG  PRO A 555      57.098  77.614  92.628  1.00  0.400          H  
ATOM   8285 1HD  PRO A 555      55.960  75.547  93.887  1.00  0.400          H  
ATOM   8286 2HD  PRO A 555      55.520  77.239  94.344  1.00  0.400          H  
ATOM   8287  N   PHE A 556      54.120  74.528  90.933  1.00  0.100          N  
ATOM   8288  CA  PHE A 556      53.844  73.403  90.058  1.00  0.070          C  
ATOM   8289  C   PHE A 556      52.371  73.158  90.038  1.00  0.090          C  
ATOM   8290  O   PHE A 556      51.762  73.142  88.971  1.00  0.120          O  
ATOM   8291  CB  PHE A 556      54.532  72.103  90.481  1.00  0.110          C  
ATOM   8292  CG  PHE A 556      54.130  70.909  89.595  1.00  0.110          C  
ATOM   8293  CD1 PHE A 556      54.766  70.648  88.398  1.00  0.110          C  
ATOM   8294  CD2 PHE A 556      53.075  70.073  89.959  1.00  0.110          C  
ATOM   8295  CE1 PHE A 556      54.374  69.582  87.604  1.00  0.110          C  
ATOM   8296  CE2 PHE A 556      52.679  69.021  89.178  1.00  0.110          C  
ATOM   8297  CZ  PHE A 556      53.329  68.770  87.997  1.00  0.110          C  
ATOM   8298  H   PHE A 556      54.716  74.369  91.736  1.00  0.120          H  
ATOM   8299  HA  PHE A 556      54.150  73.651  89.051  1.00  0.080          H  
ATOM   8300 1HB  PHE A 556      55.619  72.224  90.435  1.00  0.130          H  
ATOM   8301 2HB  PHE A 556      54.273  71.869  91.499  1.00  0.130          H  
ATOM   8302  HD1 PHE A 556      55.580  71.283  88.083  1.00  0.130          H  
ATOM   8303  HD2 PHE A 556      52.557  70.261  90.876  1.00  0.130          H  
ATOM   8304  HE1 PHE A 556      54.892  69.387  86.660  1.00  0.130          H  
ATOM   8305  HE2 PHE A 556      51.847  68.390  89.495  1.00  0.130          H  
ATOM   8306  HZ  PHE A 556      53.020  67.935  87.370  1.00  0.130          H  
ATOM   8307  N   PHE A 557      51.790  72.961  91.225  1.00  0.120          N  
ATOM   8308  CA  PHE A 557      50.387  72.626  91.304  1.00  0.220          C  
ATOM   8309  C   PHE A 557      49.480  73.759  90.855  1.00  0.160          C  
ATOM   8310  O   PHE A 557      48.395  73.512  90.316  1.00  0.170          O  
ATOM   8311  CB  PHE A 557      50.041  72.059  92.667  1.00  0.270          C  
ATOM   8312  CG  PHE A 557      50.434  70.602  92.720  1.00  0.270          C  
ATOM   8313  CD1 PHE A 557      51.575  70.168  93.357  1.00  0.270          C  
ATOM   8314  CD2 PHE A 557      49.644  69.659  92.082  1.00  0.270          C  
ATOM   8315  CE1 PHE A 557      51.914  68.818  93.364  1.00  0.270          C  
ATOM   8316  CE2 PHE A 557      49.980  68.321  92.084  1.00  0.270          C  
ATOM   8317  CZ  PHE A 557      51.117  67.904  92.729  1.00  0.270          C  
ATOM   8318  H   PHE A 557      52.356  73.007  92.079  1.00  0.140          H  
ATOM   8319  HA  PHE A 557      50.240  71.797  90.634  1.00  0.260          H  
ATOM   8320 1HB  PHE A 557      50.586  72.602  93.449  1.00  0.320          H  
ATOM   8321 2HB  PHE A 557      48.990  72.145  92.860  1.00  0.320          H  
ATOM   8322  HD1 PHE A 557      52.200  70.889  93.860  1.00  0.320          H  
ATOM   8323  HD2 PHE A 557      48.743  69.990  91.571  1.00  0.320          H  
ATOM   8324  HE1 PHE A 557      52.804  68.480  93.883  1.00  0.320          H  
ATOM   8325  HE2 PHE A 557      49.344  67.590  91.575  1.00  0.320          H  
ATOM   8326  HZ  PHE A 557      51.383  66.847  92.737  1.00  0.320          H  
ATOM   8327  N   ILE A 558      49.915  75.005  91.013  1.00  0.160          N  
ATOM   8328  CA  ILE A 558      49.101  76.097  90.508  1.00  0.160          C  
ATOM   8329  C   ILE A 558      49.022  75.998  88.981  1.00  0.140          C  
ATOM   8330  O   ILE A 558      47.930  76.052  88.410  1.00  0.140          O  
ATOM   8331  CB  ILE A 558      49.658  77.465  90.951  1.00  0.220          C  
ATOM   8332  CG1 ILE A 558      49.489  77.606  92.487  1.00  0.220          C  
ATOM   8333  CG2 ILE A 558      48.950  78.607  90.186  1.00  0.220          C  
ATOM   8334  CD1 ILE A 558      50.268  78.751  93.101  1.00  0.220          C  
ATOM   8335  H   ILE A 558      50.796  75.182  91.512  1.00  0.190          H  
ATOM   8336  HA  ILE A 558      48.093  75.993  90.907  1.00  0.190          H  
ATOM   8337  HB  ILE A 558      50.727  77.499  90.740  1.00  0.270          H  
ATOM   8338 1HG1 ILE A 558      48.434  77.753  92.706  1.00  0.270          H  
ATOM   8339 2HG1 ILE A 558      49.808  76.685  92.962  1.00  0.270          H  
ATOM   8340 1HG2 ILE A 558      49.349  79.566  90.488  1.00  0.270          H  
ATOM   8341 2HG2 ILE A 558      49.111  78.493  89.124  1.00  0.270          H  
ATOM   8342 3HG2 ILE A 558      47.880  78.579  90.394  1.00  0.270          H  
ATOM   8343 1HD1 ILE A 558      50.087  78.772  94.172  1.00  0.270          H  
ATOM   8344 2HD1 ILE A 558      51.329  78.606  92.918  1.00  0.270          H  
ATOM   8345 3HD1 ILE A 558      49.956  79.696  92.678  1.00  0.270          H  
ATOM   8346  N   ASN A 559      50.170  75.837  88.316  1.00  0.130          N  
ATOM   8347  CA  ASN A 559      50.182  75.753  86.863  1.00  0.110          C  
ATOM   8348  C   ASN A 559      49.619  74.427  86.347  1.00  0.110          C  
ATOM   8349  O   ASN A 559      49.020  74.374  85.268  1.00  0.110          O  
ATOM   8350  CB  ASN A 559      51.571  76.019  86.372  1.00  0.160          C  
ATOM   8351  CG  ASN A 559      51.905  77.490  86.481  1.00  0.160          C  
ATOM   8352  OD1 ASN A 559      51.559  78.282  85.593  1.00  0.160          O  
ATOM   8353  ND2 ASN A 559      52.533  77.875  87.562  1.00  0.160          N  
ATOM   8354  H   ASN A 559      51.057  75.803  88.835  1.00  0.160          H  
ATOM   8355  HA  ASN A 559      49.545  76.545  86.479  1.00  0.130          H  
ATOM   8356 1HB  ASN A 559      52.255  75.443  86.980  1.00  0.190          H  
ATOM   8357 2HB  ASN A 559      51.678  75.693  85.339  1.00  0.190          H  
ATOM   8358 1HD2 ASN A 559      52.768  78.838  87.690  1.00  0.190          H  
ATOM   8359 2HD2 ASN A 559      52.774  77.191  88.281  1.00  0.190          H  
ATOM   8360  N   TYR A 560      49.784  73.356  87.118  1.00  0.120          N  
ATOM   8361  CA  TYR A 560      49.265  72.037  86.785  1.00  0.120          C  
ATOM   8362  C   TYR A 560      47.755  72.149  86.636  1.00  0.130          C  
ATOM   8363  O   TYR A 560      47.191  71.717  85.633  1.00  0.140          O  
ATOM   8364  CB  TYR A 560      49.689  71.049  87.873  1.00  0.170          C  
ATOM   8365  CG  TYR A 560      49.201  69.627  87.818  1.00  0.170          C  
ATOM   8366  CD1 TYR A 560      49.723  68.726  86.907  1.00  0.170          C  
ATOM   8367  CD2 TYR A 560      48.265  69.209  88.750  1.00  0.170          C  
ATOM   8368  CE1 TYR A 560      49.285  67.416  86.918  1.00  0.170          C  
ATOM   8369  CE2 TYR A 560      47.839  67.900  88.769  1.00  0.170          C  
ATOM   8370  CZ  TYR A 560      48.337  67.009  87.855  1.00  0.170          C  
ATOM   8371  OH  TYR A 560      47.913  65.706  87.876  1.00  0.170          O  
ATOM   8372  H   TYR A 560      50.322  73.449  87.975  1.00  0.140          H  
ATOM   8373  HA  TYR A 560      49.682  71.720  85.831  1.00  0.140          H  
ATOM   8374 1HB  TYR A 560      50.776  71.031  87.939  1.00  0.200          H  
ATOM   8375 2HB  TYR A 560      49.325  71.447  88.782  1.00  0.200          H  
ATOM   8376  HD1 TYR A 560      50.475  69.047  86.185  1.00  0.200          H  
ATOM   8377  HD2 TYR A 560      47.870  69.919  89.471  1.00  0.200          H  
ATOM   8378  HE1 TYR A 560      49.687  66.706  86.207  1.00  0.200          H  
ATOM   8379  HE2 TYR A 560      47.100  67.573  89.504  1.00  0.200          H  
ATOM   8380  HH  TYR A 560      48.117  65.288  87.038  1.00  0.200          H  
ATOM   8381  N   LEU A 561      47.108  72.756  87.638  1.00  0.140          N  
ATOM   8382  CA  LEU A 561      45.669  72.946  87.656  1.00  0.170          C  
ATOM   8383  C   LEU A 561      45.187  73.904  86.540  1.00  0.150          C  
ATOM   8384  O   LEU A 561      44.114  73.689  85.971  1.00  0.160          O  
ATOM   8385  CB  LEU A 561      45.255  73.403  89.063  1.00  0.230          C  
ATOM   8386  CG  LEU A 561      43.737  73.527  89.393  1.00  0.230          C  
ATOM   8387  CD1 LEU A 561      43.017  72.165  89.198  1.00  0.230          C  
ATOM   8388  CD2 LEU A 561      43.603  73.982  90.856  1.00  0.230          C  
ATOM   8389  H   LEU A 561      47.642  73.076  88.454  1.00  0.170          H  
ATOM   8390  HA  LEU A 561      45.221  71.983  87.478  1.00  0.200          H  
ATOM   8391 1HB  LEU A 561      45.693  72.706  89.780  1.00  0.270          H  
ATOM   8392 2HB  LEU A 561      45.713  74.383  89.238  1.00  0.270          H  
ATOM   8393  HG  LEU A 561      43.274  74.261  88.731  1.00  0.270          H  
ATOM   8394 1HD1 LEU A 561      41.972  72.295  89.448  1.00  0.270          H  
ATOM   8395 2HD1 LEU A 561      43.092  71.839  88.164  1.00  0.270          H  
ATOM   8396 3HD1 LEU A 561      43.459  71.412  89.852  1.00  0.270          H  
ATOM   8397 1HD2 LEU A 561      42.548  74.087  91.112  1.00  0.270          H  
ATOM   8398 2HD2 LEU A 561      44.066  73.245  91.516  1.00  0.270          H  
ATOM   8399 3HD2 LEU A 561      44.104  74.943  90.982  1.00  0.270          H  
ATOM   8400  N   ILE A 562      45.961  74.966  86.243  1.00  0.140          N  
ATOM   8401  CA  ILE A 562      45.639  75.929  85.175  1.00  0.150          C  
ATOM   8402  C   ILE A 562      45.766  75.369  83.748  1.00  0.120          C  
ATOM   8403  O   ILE A 562      44.886  75.611  82.913  1.00  0.150          O  
ATOM   8404  CB  ILE A 562      46.509  77.202  85.260  1.00  0.210          C  
ATOM   8405  CG1 ILE A 562      46.150  77.991  86.537  1.00  0.210          C  
ATOM   8406  CG2 ILE A 562      46.317  78.078  83.974  1.00  0.210          C  
ATOM   8407  CD1 ILE A 562      47.141  79.090  86.888  1.00  0.210          C  
ATOM   8408  H   ILE A 562      46.796  75.128  86.815  1.00  0.170          H  
ATOM   8409  HA  ILE A 562      44.603  76.231  85.315  1.00  0.180          H  
ATOM   8410  HB  ILE A 562      47.549  76.915  85.339  1.00  0.250          H  
ATOM   8411 1HG1 ILE A 562      45.167  78.439  86.411  1.00  0.250          H  
ATOM   8412 2HG1 ILE A 562      46.100  77.296  87.369  1.00  0.250          H  
ATOM   8413 1HG2 ILE A 562      46.937  78.962  84.026  1.00  0.250          H  
ATOM   8414 2HG2 ILE A 562      46.601  77.524  83.091  1.00  0.250          H  
ATOM   8415 3HG2 ILE A 562      45.271  78.376  83.885  1.00  0.250          H  
ATOM   8416 1HD1 ILE A 562      46.820  79.581  87.806  1.00  0.250          H  
ATOM   8417 2HD1 ILE A 562      48.123  78.646  87.038  1.00  0.250          H  
ATOM   8418 3HD1 ILE A 562      47.198  79.825  86.097  1.00  0.250          H  
ATOM   8419  N   THR A 563      46.863  74.651  83.467  1.00  0.090          N  
ATOM   8420  CA  THR A 563      47.201  74.165  82.127  1.00  0.070          C  
ATOM   8421  C   THR A 563      46.047  73.539  81.313  1.00  0.060          C  
ATOM   8422  O   THR A 563      45.943  73.862  80.129  1.00  0.070          O  
ATOM   8423  CB  THR A 563      48.437  73.222  82.149  1.00  0.110          C  
ATOM   8424  OG1 THR A 563      49.574  73.937  82.671  1.00  0.110          O  
ATOM   8425  CG2 THR A 563      48.765  72.775  80.719  1.00  0.110          C  
ATOM   8426  H   THR A 563      47.536  74.484  84.214  1.00  0.110          H  
ATOM   8427  HA  THR A 563      47.534  75.035  81.565  1.00  0.080          H  
ATOM   8428  HB  THR A 563      48.254  72.358  82.772  1.00  0.130          H  
ATOM   8429  HG1 THR A 563      49.442  74.094  83.627  1.00  0.130          H  
ATOM   8430 1HG2 THR A 563      49.642  72.135  80.738  1.00  0.130          H  
ATOM   8431 2HG2 THR A 563      47.936  72.223  80.290  1.00  0.130          H  
ATOM   8432 3HG2 THR A 563      48.966  73.653  80.104  1.00  0.130          H  
ATOM   8433  N   PRO A 564      45.142  72.682  81.847  1.00  0.060          N  
ATOM   8434  CA  PRO A 564      44.044  72.082  81.103  1.00  0.070          C  
ATOM   8435  C   PRO A 564      43.142  73.103  80.409  1.00  0.050          C  
ATOM   8436  O   PRO A 564      42.438  72.738  79.466  1.00  0.070          O  
ATOM   8437  CB  PRO A 564      43.282  71.308  82.181  1.00  0.110          C  
ATOM   8438  CG  PRO A 564      44.323  70.976  83.198  1.00  0.110          C  
ATOM   8439  CD  PRO A 564      45.255  72.160  83.213  1.00  0.110          C  
ATOM   8440  HA  PRO A 564      44.463  71.386  80.362  1.00  0.080          H  
ATOM   8441 1HB  PRO A 564      42.472  71.926  82.583  1.00  0.130          H  
ATOM   8442 2HB  PRO A 564      42.813  70.412  81.741  1.00  0.130          H  
ATOM   8443 1HG  PRO A 564      43.853  70.800  84.175  1.00  0.130          H  
ATOM   8444 2HG  PRO A 564      44.830  70.046  82.905  1.00  0.130          H  
ATOM   8445 1HD  PRO A 564      44.894  72.854  83.922  1.00  0.130          H  
ATOM   8446 2HD  PRO A 564      46.249  71.819  83.430  1.00  0.130          H  
ATOM   8447  N   PHE A 565      43.119  74.368  80.861  1.00  0.040          N  
ATOM   8448  CA  PHE A 565      42.262  75.305  80.165  1.00  0.050          C  
ATOM   8449  C   PHE A 565      43.044  76.521  79.735  1.00  0.150          C  
ATOM   8450  O   PHE A 565      42.501  77.620  79.631  1.00  0.710          O  
ATOM   8451  CB  PHE A 565      41.103  75.728  81.059  1.00  0.070          C  
ATOM   8452  CG  PHE A 565      40.235  74.592  81.446  1.00  0.070          C  
ATOM   8453  CD1 PHE A 565      40.368  73.991  82.681  1.00  0.070          C  
ATOM   8454  CD2 PHE A 565      39.283  74.109  80.570  1.00  0.070          C  
ATOM   8455  CE1 PHE A 565      39.568  72.937  83.027  1.00  0.070          C  
ATOM   8456  CE2 PHE A 565      38.484  73.054  80.913  1.00  0.070          C  
ATOM   8457  CZ  PHE A 565      38.625  72.468  82.140  1.00  0.070          C  
ATOM   8458  H   PHE A 565      43.699  74.704  81.637  1.00  0.050          H  
ATOM   8459  HA  PHE A 565      41.864  74.833  79.269  1.00  0.060          H  
ATOM   8460 1HB  PHE A 565      41.496  76.187  81.965  1.00  0.080          H  
ATOM   8461 2HB  PHE A 565      40.494  76.469  80.548  1.00  0.080          H  
ATOM   8462  HD1 PHE A 565      41.118  74.361  83.383  1.00  0.080          H  
ATOM   8463  HD2 PHE A 565      39.175  74.577  79.590  1.00  0.080          H  
ATOM   8464  HE1 PHE A 565      39.676  72.471  84.004  1.00  0.080          H  
ATOM   8465  HE2 PHE A 565      37.737  72.681  80.213  1.00  0.080          H  
ATOM   8466  HZ  PHE A 565      37.983  71.632  82.413  1.00  0.080          H  
ATOM   8467  N   LEU A 566      44.282  76.285  79.352  1.00  0.510          N  
ATOM   8468  CA  LEU A 566      45.152  77.316  78.841  1.00  0.580          C  
ATOM   8469  C   LEU A 566      45.536  76.839  77.449  1.00  0.600          C  
ATOM   8470  O   LEU A 566      45.906  75.679  77.271  1.00  0.590          O  
ATOM   8471  CB  LEU A 566      46.335  77.478  79.811  1.00  0.780          C  
ATOM   8472  CG  LEU A 566      47.384  78.555  79.548  1.00  0.780          C  
ATOM   8473  CD1 LEU A 566      46.763  79.936  79.662  1.00  0.780          C  
ATOM   8474  CD2 LEU A 566      48.483  78.415  80.595  1.00  0.780          C  
ATOM   8475  H   LEU A 566      44.664  75.340  79.470  1.00  0.610          H  
ATOM   8476  HA  LEU A 566      44.601  78.250  78.755  1.00  0.700          H  
ATOM   8477 1HB  LEU A 566      45.924  77.650  80.801  1.00  0.940          H  
ATOM   8478 2HB  LEU A 566      46.862  76.526  79.832  1.00  0.940          H  
ATOM   8479  HG  LEU A 566      47.792  78.438  78.549  1.00  0.940          H  
ATOM   8480 1HD1 LEU A 566      47.530  80.688  79.489  1.00  0.940          H  
ATOM   8481 2HD1 LEU A 566      45.977  80.058  78.929  1.00  0.940          H  
ATOM   8482 3HD1 LEU A 566      46.348  80.066  80.661  1.00  0.940          H  
ATOM   8483 1HD2 LEU A 566      49.234  79.183  80.436  1.00  0.940          H  
ATOM   8484 2HD2 LEU A 566      48.061  78.540  81.582  1.00  0.940          H  
ATOM   8485 3HD2 LEU A 566      48.939  77.428  80.523  1.00  0.940          H  
ATOM   8486  N   ALA A 567      45.379  77.679  76.437  1.00  0.630          N  
ATOM   8487  CA  ALA A 567      45.684  77.226  75.080  1.00  0.640          C  
ATOM   8488  C   ALA A 567      47.146  76.877  74.969  1.00  0.560          C  
ATOM   8489  O   ALA A 567      47.982  77.472  75.651  1.00  0.500          O  
ATOM   8490  CB  ALA A 567      45.338  78.273  74.035  1.00  0.890          C  
ATOM   8491  H   ALA A 567      45.071  78.644  76.606  1.00  0.760          H  
ATOM   8492  HA  ALA A 567      45.100  76.325  74.883  1.00  0.770          H  
ATOM   8493 1HB  ALA A 567      45.563  77.880  73.041  1.00  1.070          H  
ATOM   8494 2HB  ALA A 567      44.280  78.515  74.099  1.00  1.070          H  
ATOM   8495 3HB  ALA A 567      45.914  79.147  74.210  1.00  1.070          H  
ATOM   8496  N   GLU A 568      47.485  75.973  74.058  1.00  0.570          N  
ATOM   8497  CA  GLU A 568      48.881  75.615  73.823  1.00  0.490          C  
ATOM   8498  C   GLU A 568      49.689  76.819  73.325  1.00  0.410          C  
ATOM   8499  O   GLU A 568      50.914  76.836  73.408  1.00  0.360          O  
ATOM   8500  CB  GLU A 568      48.966  74.451  72.821  1.00  0.720          C  
ATOM   8501  CG  GLU A 568      48.516  74.764  71.374  1.00  0.720          C  
ATOM   8502  CD  GLU A 568      47.018  74.656  71.140  1.00  0.720          C  
ATOM   8503  OE1 GLU A 568      46.270  74.758  72.091  1.00  0.720          O  
ATOM   8504  OE2 GLU A 568      46.627  74.478  70.010  1.00  0.720          O  
ATOM   8505  H   GLU A 568      46.758  75.493  73.516  1.00  0.680          H  
ATOM   8506  HA  GLU A 568      49.312  75.285  74.769  1.00  0.590          H  
ATOM   8507 1HB  GLU A 568      49.996  74.098  72.773  1.00  0.860          H  
ATOM   8508 2HB  GLU A 568      48.358  73.622  73.182  1.00  0.860          H  
ATOM   8509 1HG  GLU A 568      48.851  75.750  71.091  1.00  0.860          H  
ATOM   8510 2HG  GLU A 568      49.016  74.060  70.713  1.00  0.860          H  
ATOM   8511  N   HIS A 569      48.981  77.843  72.841  1.00  0.420          N  
ATOM   8512  CA  HIS A 569      49.562  79.071  72.325  1.00  0.350          C  
ATOM   8513  C   HIS A 569      49.636  80.147  73.413  1.00  0.290          C  
ATOM   8514  O   HIS A 569      50.047  81.281  73.155  1.00  0.250          O  
ATOM   8515  CB  HIS A 569      48.693  79.603  71.184  1.00  0.520          C  
ATOM   8516  CG  HIS A 569      48.596  78.677  70.025  1.00  0.520          C  
ATOM   8517  ND1 HIS A 569      49.637  78.456  69.147  1.00  0.520          N  
ATOM   8518  CD2 HIS A 569      47.578  77.894  69.607  1.00  0.520          C  
ATOM   8519  CE1 HIS A 569      49.258  77.575  68.237  1.00  0.520          C  
ATOM   8520  NE2 HIS A 569      48.014  77.221  68.497  1.00  0.520          N  
ATOM   8521  H   HIS A 569      47.980  77.729  72.809  1.00  0.500          H  
ATOM   8522  HA  HIS A 569      50.569  78.881  71.955  1.00  0.420          H  
ATOM   8523 1HB  HIS A 569      47.686  79.792  71.558  1.00  0.620          H  
ATOM   8524 2HB  HIS A 569      49.095  80.552  70.832  1.00  0.620          H  
ATOM   8525  HD2 HIS A 569      46.594  77.803  70.069  1.00  0.620          H  
ATOM   8526  HE1 HIS A 569      49.867  77.201  67.416  1.00  0.620          H  
ATOM   8527  HE2 HIS A 569      47.460  76.552  67.976  1.00  0.620          H  
ATOM   8528  N   GLN A 570      49.194  79.801  74.620  1.00  0.330          N  
ATOM   8529  CA  GLN A 570      49.213  80.690  75.772  1.00  0.350          C  
ATOM   8530  C   GLN A 570      50.138  80.116  76.839  1.00  0.300          C  
ATOM   8531  O   GLN A 570      50.867  80.845  77.514  1.00  0.290          O  
ATOM   8532  CB  GLN A 570      47.810  80.863  76.349  1.00  0.480          C  
ATOM   8533  CG  GLN A 570      46.820  81.579  75.458  1.00  0.480          C  
ATOM   8534  CD  GLN A 570      45.407  81.577  76.075  1.00  0.480          C  
ATOM   8535  OE1 GLN A 570      44.916  80.564  76.633  1.00  0.480          O  
ATOM   8536  NE2 GLN A 570      44.740  82.725  75.982  1.00  0.480          N  
ATOM   8537  H   GLN A 570      48.874  78.851  74.770  1.00  0.400          H  
ATOM   8538  HA  GLN A 570      49.602  81.661  75.469  1.00  0.420          H  
ATOM   8539 1HB  GLN A 570      47.401  79.886  76.586  1.00  0.580          H  
ATOM   8540 2HB  GLN A 570      47.878  81.425  77.272  1.00  0.580          H  
ATOM   8541 1HG  GLN A 570      47.143  82.613  75.369  1.00  0.580          H  
ATOM   8542 2HG  GLN A 570      46.802  81.128  74.478  1.00  0.580          H  
ATOM   8543 1HE2 GLN A 570      43.815  82.803  76.361  1.00  0.580          H  
ATOM   8544 2HE2 GLN A 570      45.158  83.518  75.531  1.00  0.580          H  
ATOM   8545  N   ALA A 571      50.081  78.797  76.995  1.00  0.290          N  
ATOM   8546  CA  ALA A 571      50.870  78.074  77.965  1.00  0.230          C  
ATOM   8547  C   ALA A 571      52.344  78.182  77.644  1.00  0.210          C  
ATOM   8548  O   ALA A 571      52.747  78.103  76.483  1.00  0.250          O  
ATOM   8549  CB  ALA A 571      50.438  76.613  77.990  1.00  0.350          C  
ATOM   8550  H   ALA A 571      49.436  78.265  76.421  1.00  0.350          H  
ATOM   8551  HA  ALA A 571      50.717  78.525  78.935  1.00  0.280          H  
ATOM   8552 1HB  ALA A 571      51.022  76.072  78.733  1.00  0.420          H  
ATOM   8553 2HB  ALA A 571      49.378  76.542  78.235  1.00  0.420          H  
ATOM   8554 3HB  ALA A 571      50.605  76.179  77.005  1.00  0.420          H  
ATOM   8555  N   SER A 572      53.165  78.286  78.678  1.00  0.160          N  
ATOM   8556  CA  SER A 572      54.598  78.294  78.475  1.00  0.140          C  
ATOM   8557  C   SER A 572      55.176  76.922  78.719  1.00  0.130          C  
ATOM   8558  O   SER A 572      55.170  76.422  79.850  1.00  0.120          O  
ATOM   8559  CB  SER A 572      55.268  79.308  79.371  1.00  0.200          C  
ATOM   8560  OG  SER A 572      56.672  79.183  79.306  1.00  0.200          O  
ATOM   8561  H   SER A 572      52.786  78.369  79.609  1.00  0.190          H  
ATOM   8562  HA  SER A 572      54.801  78.571  77.439  1.00  0.170          H  
ATOM   8563 1HB  SER A 572      54.978  80.308  79.051  1.00  0.240          H  
ATOM   8564 2HB  SER A 572      54.923  79.187  80.389  1.00  0.240          H  
ATOM   8565  HG  SER A 572      57.020  79.948  79.786  1.00  0.240          H  
ATOM   8566  N   GLN A 573      55.676  76.300  77.657  1.00  0.130          N  
ATOM   8567  CA  GLN A 573      56.220  74.961  77.791  1.00  0.130          C  
ATOM   8568  C   GLN A 573      57.448  74.987  78.676  1.00  0.110          C  
ATOM   8569  O   GLN A 573      57.666  74.068  79.465  1.00  0.100          O  
ATOM   8570  CB  GLN A 573      56.586  74.370  76.432  1.00  0.180          C  
ATOM   8571  CG  GLN A 573      55.399  74.047  75.545  1.00  0.180          C  
ATOM   8572  CD  GLN A 573      55.836  73.498  74.204  1.00  0.180          C  
ATOM   8573  OE1 GLN A 573      57.037  73.441  73.919  1.00  0.180          O  
ATOM   8574  NE2 GLN A 573      54.878  73.098  73.376  1.00  0.180          N  
ATOM   8575  H   GLN A 573      55.645  76.761  76.756  1.00  0.160          H  
ATOM   8576  HA  GLN A 573      55.472  74.324  78.262  1.00  0.160          H  
ATOM   8577 1HB  GLN A 573      57.231  75.066  75.897  1.00  0.220          H  
ATOM   8578 2HB  GLN A 573      57.154  73.452  76.581  1.00  0.220          H  
ATOM   8579 1HG  GLN A 573      54.785  73.297  76.041  1.00  0.220          H  
ATOM   8580 2HG  GLN A 573      54.816  74.954  75.377  1.00  0.220          H  
ATOM   8581 1HE2 GLN A 573      55.117  72.728  72.476  1.00  0.220          H  
ATOM   8582 2HE2 GLN A 573      53.916  73.169  73.647  1.00  0.220          H  
ATOM   8583  N   MET A 574      58.255  76.046  78.554  1.00  0.100          N  
ATOM   8584  CA  MET A 574      59.469  76.110  79.347  1.00  0.090          C  
ATOM   8585  C   MET A 574      59.139  76.286  80.814  1.00  0.090          C  
ATOM   8586  O   MET A 574      59.843  75.748  81.675  1.00  0.090          O  
ATOM   8587  CB  MET A 574      60.387  77.222  78.861  1.00  0.130          C  
ATOM   8588  CG  MET A 574      61.002  76.974  77.478  1.00  0.130          C  
ATOM   8589  SD  MET A 574      61.865  75.373  77.339  1.00  0.130          S  
ATOM   8590  CE  MET A 574      63.207  75.508  78.519  1.00  0.130          C  
ATOM   8591  H   MET A 574      58.013  76.781  77.905  1.00  0.120          H  
ATOM   8592  HA  MET A 574      59.991  75.162  79.249  1.00  0.110          H  
ATOM   8593 1HB  MET A 574      59.817  78.149  78.803  1.00  0.160          H  
ATOM   8594 2HB  MET A 574      61.185  77.386  79.580  1.00  0.160          H  
ATOM   8595 1HG  MET A 574      60.214  77.003  76.728  1.00  0.160          H  
ATOM   8596 2HG  MET A 574      61.714  77.768  77.251  1.00  0.160          H  
ATOM   8597 1HE  MET A 574      63.794  74.589  78.505  1.00  0.160          H  
ATOM   8598 2HE  MET A 574      63.846  76.351  78.251  1.00  0.160          H  
ATOM   8599 3HE  MET A 574      62.804  75.657  79.521  1.00  0.160          H  
ATOM   8600  N   LEU A 575      58.050  77.002  81.114  1.00  0.100          N  
ATOM   8601  CA  LEU A 575      57.657  77.146  82.502  1.00  0.100          C  
ATOM   8602  C   LEU A 575      57.247  75.797  83.037  1.00  0.100          C  
ATOM   8603  O   LEU A 575      57.693  75.383  84.106  1.00  0.100          O  
ATOM   8604  CB  LEU A 575      56.485  78.116  82.673  1.00  0.140          C  
ATOM   8605  CG  LEU A 575      55.926  78.278  84.123  1.00  0.140          C  
ATOM   8606  CD1 LEU A 575      57.004  78.812  85.076  1.00  0.140          C  
ATOM   8607  CD2 LEU A 575      54.715  79.203  84.095  1.00  0.140          C  
ATOM   8608  H   LEU A 575      57.511  77.457  80.376  1.00  0.120          H  
ATOM   8609  HA  LEU A 575      58.516  77.505  83.061  1.00  0.120          H  
ATOM   8610 1HB  LEU A 575      56.786  79.094  82.311  1.00  0.170          H  
ATOM   8611 2HB  LEU A 575      55.666  77.754  82.058  1.00  0.170          H  
ATOM   8612  HG  LEU A 575      55.613  77.314  84.482  1.00  0.170          H  
ATOM   8613 1HD1 LEU A 575      56.581  78.900  86.077  1.00  0.170          H  
ATOM   8614 2HD1 LEU A 575      57.849  78.130  85.115  1.00  0.170          H  
ATOM   8615 3HD1 LEU A 575      57.341  79.789  84.739  1.00  0.170          H  
ATOM   8616 1HD2 LEU A 575      54.303  79.295  85.102  1.00  0.170          H  
ATOM   8617 2HD2 LEU A 575      55.010  80.187  83.732  1.00  0.170          H  
ATOM   8618 3HD2 LEU A 575      53.955  78.784  83.433  1.00  0.170          H  
ATOM   8619  N   ALA A 576      56.413  75.078  82.282  1.00  0.110          N  
ATOM   8620  CA  ALA A 576      55.944  73.788  82.743  1.00  0.110          C  
ATOM   8621  C   ALA A 576      57.109  72.843  83.006  1.00  0.100          C  
ATOM   8622  O   ALA A 576      57.091  72.089  83.990  1.00  0.100          O  
ATOM   8623  CB  ALA A 576      55.013  73.185  81.711  1.00  0.150          C  
ATOM   8624  H   ALA A 576      56.068  75.458  81.393  1.00  0.130          H  
ATOM   8625  HA  ALA A 576      55.404  73.936  83.676  1.00  0.130          H  
ATOM   8626 1HB  ALA A 576      54.643  72.226  82.067  1.00  0.180          H  
ATOM   8627 2HB  ALA A 576      54.175  73.862  81.541  1.00  0.180          H  
ATOM   8628 3HB  ALA A 576      55.558  73.043  80.777  1.00  0.180          H  
ATOM   8629  N   LYS A 577      58.134  72.885  82.146  1.00  0.100          N  
ATOM   8630  CA  LYS A 577      59.298  72.035  82.334  1.00  0.090          C  
ATOM   8631  C   LYS A 577      60.051  72.429  83.595  1.00  0.090          C  
ATOM   8632  O   LYS A 577      60.432  71.559  84.389  1.00  0.100          O  
ATOM   8633  CB  LYS A 577      60.226  72.126  81.122  1.00  0.130          C  
ATOM   8634  CG  LYS A 577      59.683  71.458  79.862  1.00  0.130          C  
ATOM   8635  CD  LYS A 577      60.614  71.666  78.671  1.00  0.130          C  
ATOM   8636  CE  LYS A 577      60.033  71.057  77.399  1.00  0.130          C  
ATOM   8637  NZ  LYS A 577      60.906  71.298  76.213  1.00  0.130          N  
ATOM   8638  H   LYS A 577      58.070  73.491  81.321  1.00  0.120          H  
ATOM   8639  HA  LYS A 577      58.961  71.005  82.445  1.00  0.110          H  
ATOM   8640 1HB  LYS A 577      60.406  73.177  80.888  1.00  0.160          H  
ATOM   8641 2HB  LYS A 577      61.186  71.674  81.362  1.00  0.160          H  
ATOM   8642 1HG  LYS A 577      59.581  70.389  80.047  1.00  0.160          H  
ATOM   8643 2HG  LYS A 577      58.702  71.854  79.630  1.00  0.160          H  
ATOM   8644 1HD  LYS A 577      60.755  72.734  78.516  1.00  0.160          H  
ATOM   8645 2HD  LYS A 577      61.584  71.213  78.876  1.00  0.160          H  
ATOM   8646 1HE  LYS A 577      59.914  69.985  77.539  1.00  0.160          H  
ATOM   8647 2HE  LYS A 577      59.053  71.501  77.210  1.00  0.160          H  
ATOM   8648 1HZ  LYS A 577      60.484  70.884  75.392  1.00  0.160          H  
ATOM   8649 2HZ  LYS A 577      61.008  72.297  76.070  1.00  0.160          H  
ATOM   8650 3HZ  LYS A 577      61.815  70.885  76.369  1.00  0.160          H  
ATOM   8651  N   ALA A 578      60.248  73.737  83.801  1.00  0.100          N  
ATOM   8652  CA  ALA A 578      60.957  74.218  84.975  1.00  0.100          C  
ATOM   8653  C   ALA A 578      60.248  73.826  86.258  1.00  0.100          C  
ATOM   8654  O   ALA A 578      60.894  73.407  87.225  1.00  0.100          O  
ATOM   8655  CB  ALA A 578      61.080  75.728  84.918  1.00  0.140          C  
ATOM   8656  H   ALA A 578      59.943  74.416  83.093  1.00  0.120          H  
ATOM   8657  HA  ALA A 578      61.949  73.771  84.979  1.00  0.120          H  
ATOM   8658 1HB  ALA A 578      61.632  76.084  85.784  1.00  0.170          H  
ATOM   8659 2HB  ALA A 578      61.605  76.012  84.006  1.00  0.170          H  
ATOM   8660 3HB  ALA A 578      60.083  76.169  84.912  1.00  0.170          H  
ATOM   8661  N   LEU A 579      58.921  73.922  86.253  1.00  0.100          N  
ATOM   8662  CA  LEU A 579      58.133  73.592  87.420  1.00  0.100          C  
ATOM   8663  C   LEU A 579      58.171  72.109  87.701  1.00  0.090          C  
ATOM   8664  O   LEU A 579      58.212  71.697  88.865  1.00  0.100          O  
ATOM   8665  CB  LEU A 579      56.705  74.042  87.210  1.00  0.140          C  
ATOM   8666  CG  LEU A 579      56.475  75.552  87.117  1.00  0.140          C  
ATOM   8667  CD1 LEU A 579      55.079  75.768  86.752  1.00  0.140          C  
ATOM   8668  CD2 LEU A 579      56.788  76.223  88.396  1.00  0.140          C  
ATOM   8669  H   LEU A 579      58.458  74.293  85.416  1.00  0.120          H  
ATOM   8670  HA  LEU A 579      58.564  74.092  88.278  1.00  0.120          H  
ATOM   8671 1HB  LEU A 579      56.338  73.593  86.287  1.00  0.170          H  
ATOM   8672 2HB  LEU A 579      56.122  73.668  88.026  1.00  0.170          H  
ATOM   8673  HG  LEU A 579      57.094  75.974  86.345  1.00  0.170          H  
ATOM   8674 1HD1 LEU A 579      54.898  76.828  86.668  1.00  0.170          H  
ATOM   8675 2HD1 LEU A 579      54.867  75.285  85.799  1.00  0.170          H  
ATOM   8676 3HD1 LEU A 579      54.447  75.353  87.519  1.00  0.170          H  
ATOM   8677 1HD2 LEU A 579      56.589  77.288  88.291  1.00  0.170          H  
ATOM   8678 2HD2 LEU A 579      56.167  75.802  89.173  1.00  0.170          H  
ATOM   8679 3HD2 LEU A 579      57.818  76.092  88.647  1.00  0.170          H  
ATOM   8680  N   THR A 580      58.164  71.303  86.641  1.00  0.090          N  
ATOM   8681  CA  THR A 580      58.226  69.865  86.784  1.00  0.090          C  
ATOM   8682  C   THR A 580      59.555  69.527  87.470  1.00  0.100          C  
ATOM   8683  O   THR A 580      59.585  68.711  88.404  1.00  0.100          O  
ATOM   8684  CB  THR A 580      58.076  69.167  85.425  1.00  0.130          C  
ATOM   8685  OG1 THR A 580      56.811  69.523  84.832  1.00  0.130          O  
ATOM   8686  CG2 THR A 580      58.078  67.705  85.656  1.00  0.130          C  
ATOM   8687  H   THR A 580      58.054  71.700  85.705  1.00  0.110          H  
ATOM   8688  HA  THR A 580      57.416  69.534  87.431  1.00  0.110          H  
ATOM   8689  HB  THR A 580      58.891  69.449  84.760  1.00  0.150          H  
ATOM   8690  HG1 THR A 580      56.844  70.458  84.529  1.00  0.150          H  
ATOM   8691 1HG2 THR A 580      57.960  67.184  84.710  1.00  0.150          H  
ATOM   8692 2HG2 THR A 580      59.011  67.429  86.111  1.00  0.150          H  
ATOM   8693 3HG2 THR A 580      57.259  67.438  86.320  1.00  0.150          H  
ATOM   8694  N   TRP A 581      60.647  70.180  87.025  1.00  0.110          N  
ATOM   8695  CA  TRP A 581      61.949  69.993  87.648  1.00  0.130          C  
ATOM   8696  C   TRP A 581      61.970  70.454  89.102  1.00  0.110          C  
ATOM   8697  O   TRP A 581      62.557  69.760  89.930  1.00  0.100          O  
ATOM   8698  CB  TRP A 581      63.078  70.643  86.844  1.00  0.170          C  
ATOM   8699  CG  TRP A 581      63.617  69.719  85.804  1.00  0.170          C  
ATOM   8700  CD1 TRP A 581      63.472  69.782  84.452  1.00  0.170          C  
ATOM   8701  CD2 TRP A 581      64.418  68.537  86.072  1.00  0.170          C  
ATOM   8702  NE1 TRP A 581      64.114  68.710  83.858  1.00  0.170          N  
ATOM   8703  CE2 TRP A 581      64.687  67.935  84.843  1.00  0.170          C  
ATOM   8704  CE3 TRP A 581      64.907  67.940  87.256  1.00  0.170          C  
ATOM   8705  CZ2 TRP A 581      65.411  66.752  84.749  1.00  0.170          C  
ATOM   8706  CZ3 TRP A 581      65.620  66.764  87.158  1.00  0.170          C  
ATOM   8707  CH2 TRP A 581      65.863  66.178  85.941  1.00  0.170          C  
ATOM   8708  H   TRP A 581      60.560  70.799  86.212  1.00  0.130          H  
ATOM   8709  HA  TRP A 581      62.152  68.927  87.644  1.00  0.160          H  
ATOM   8710 1HB  TRP A 581      62.699  71.539  86.349  1.00  0.210          H  
ATOM   8711 2HB  TRP A 581      63.886  70.944  87.506  1.00  0.210          H  
ATOM   8712  HD1 TRP A 581      62.920  70.558  83.920  1.00  0.210          H  
ATOM   8713  HE1 TRP A 581      64.143  68.528  82.863  1.00  0.210          H  
ATOM   8714  HE3 TRP A 581      64.710  68.391  88.231  1.00  0.210          H  
ATOM   8715  HZ2 TRP A 581      65.620  66.274  83.790  1.00  0.210          H  
ATOM   8716  HZ3 TRP A 581      65.988  66.315  88.075  1.00  0.210          H  
ATOM   8717  HH2 TRP A 581      66.429  65.249  85.911  1.00  0.210          H  
ATOM   8718  N   LEU A 582      61.300  71.569  89.453  1.00  0.130          N  
ATOM   8719  CA  LEU A 582      61.273  71.956  90.871  1.00  0.140          C  
ATOM   8720  C   LEU A 582      60.628  70.854  91.684  1.00  0.140          C  
ATOM   8721  O   LEU A 582      61.062  70.569  92.796  1.00  0.160          O  
ATOM   8722  CB  LEU A 582      60.478  73.240  91.143  1.00  0.190          C  
ATOM   8723  CG  LEU A 582      61.051  74.574  90.675  1.00  0.190          C  
ATOM   8724  CD1 LEU A 582      59.989  75.645  90.913  1.00  0.190          C  
ATOM   8725  CD2 LEU A 582      62.330  74.905  91.459  1.00  0.190          C  
ATOM   8726  H   LEU A 582      60.887  72.162  88.726  1.00  0.160          H  
ATOM   8727  HA  LEU A 582      62.293  72.074  91.220  1.00  0.170          H  
ATOM   8728 1HB  LEU A 582      59.500  73.128  90.672  1.00  0.230          H  
ATOM   8729 2HB  LEU A 582      60.316  73.312  92.215  1.00  0.230          H  
ATOM   8730  HG  LEU A 582      61.269  74.529  89.606  1.00  0.230          H  
ATOM   8731 1HD1 LEU A 582      60.359  76.613  90.579  1.00  0.230          H  
ATOM   8732 2HD1 LEU A 582      59.096  75.391  90.365  1.00  0.230          H  
ATOM   8733 3HD1 LEU A 582      59.752  75.695  91.981  1.00  0.230          H  
ATOM   8734 1HD2 LEU A 582      62.714  75.869  91.125  1.00  0.230          H  
ATOM   8735 2HD2 LEU A 582      62.099  74.955  92.527  1.00  0.230          H  
ATOM   8736 3HD2 LEU A 582      63.089  74.149  91.290  1.00  0.230          H  
ATOM   8737  N   GLY A 583      59.594  70.232  91.135  1.00  0.120          N  
ATOM   8738  CA  GLY A 583      58.945  69.118  91.793  1.00  0.120          C  
ATOM   8739  C   GLY A 583      59.970  68.003  92.053  1.00  0.120          C  
ATOM   8740  O   GLY A 583      60.165  67.535  93.179  1.00  0.130          O  
ATOM   8741  H   GLY A 583      59.226  70.586  90.243  1.00  0.140          H  
ATOM   8742 1HA  GLY A 583      58.491  69.452  92.724  1.00  0.140          H  
ATOM   8743 2HA  GLY A 583      58.152  68.749  91.147  1.00  0.140          H  
ATOM   8744  N   TRP A 584      60.685  67.594  91.009  1.00  0.110          N  
ATOM   8745  CA  TRP A 584      61.686  66.536  91.133  1.00  0.110          C  
ATOM   8746  C   TRP A 584      62.805  66.913  92.108  1.00  0.130          C  
ATOM   8747  O   TRP A 584      63.277  66.059  92.870  1.00  0.160          O  
ATOM   8748  CB  TRP A 584      62.232  66.211  89.747  1.00  0.150          C  
ATOM   8749  CG  TRP A 584      61.199  65.563  88.872  1.00  0.150          C  
ATOM   8750  CD1 TRP A 584      60.129  64.839  89.279  1.00  0.150          C  
ATOM   8751  CD2 TRP A 584      61.110  65.594  87.437  1.00  0.150          C  
ATOM   8752  NE1 TRP A 584      59.427  64.426  88.219  1.00  0.150          N  
ATOM   8753  CE2 TRP A 584      59.999  64.862  87.091  1.00  0.150          C  
ATOM   8754  CE3 TRP A 584      61.856  66.162  86.462  1.00  0.150          C  
ATOM   8755  CZ2 TRP A 584      59.626  64.670  85.778  1.00  0.150          C  
ATOM   8756  CZ3 TRP A 584      61.500  66.005  85.150  1.00  0.150          C  
ATOM   8757  CH2 TRP A 584      60.413  65.268  84.804  1.00  0.150          C  
ATOM   8758  H   TRP A 584      60.486  68.020  90.096  1.00  0.130          H  
ATOM   8759  HA  TRP A 584      61.205  65.654  91.541  1.00  0.130          H  
ATOM   8760 1HB  TRP A 584      62.574  67.124  89.269  1.00  0.180          H  
ATOM   8761 2HB  TRP A 584      63.078  65.539  89.829  1.00  0.180          H  
ATOM   8762  HD1 TRP A 584      59.858  64.600  90.298  1.00  0.180          H  
ATOM   8763  HE1 TRP A 584      58.577  63.835  88.244  1.00  0.180          H  
ATOM   8764  HE3 TRP A 584      62.691  66.717  86.724  1.00  0.180          H  
ATOM   8765  HZ2 TRP A 584      58.742  64.083  85.515  1.00  0.180          H  
ATOM   8766  HZ3 TRP A 584      62.114  66.486  84.395  1.00  0.180          H  
ATOM   8767  HH2 TRP A 584      60.154  65.156  83.752  1.00  0.180          H  
ATOM   8768  N   PHE A 585      63.156  68.199  92.152  1.00  0.120          N  
ATOM   8769  CA  PHE A 585      64.188  68.744  93.025  1.00  0.120          C  
ATOM   8770  C   PHE A 585      63.898  68.496  94.500  1.00  0.140          C  
ATOM   8771  O   PHE A 585      64.812  68.527  95.326  1.00  0.150          O  
ATOM   8772  CB  PHE A 585      64.406  70.239  92.820  1.00  0.170          C  
ATOM   8773  CG  PHE A 585      65.607  70.721  93.573  1.00  0.170          C  
ATOM   8774  CD1 PHE A 585      66.884  70.439  93.099  1.00  0.170          C  
ATOM   8775  CD2 PHE A 585      65.479  71.426  94.767  1.00  0.170          C  
ATOM   8776  CE1 PHE A 585      67.995  70.843  93.799  1.00  0.170          C  
ATOM   8777  CE2 PHE A 585      66.596  71.829  95.461  1.00  0.170          C  
ATOM   8778  CZ  PHE A 585      67.850  71.535  94.980  1.00  0.170          C  
ATOM   8779  H   PHE A 585      62.724  68.827  91.471  1.00  0.140          H  
ATOM   8780  HA  PHE A 585      65.123  68.240  92.783  1.00  0.140          H  
ATOM   8781 1HB  PHE A 585      64.533  70.457  91.760  1.00  0.200          H  
ATOM   8782 2HB  PHE A 585      63.533  70.788  93.170  1.00  0.200          H  
ATOM   8783  HD1 PHE A 585      66.999  69.885  92.166  1.00  0.200          H  
ATOM   8784  HD2 PHE A 585      64.482  71.650  95.156  1.00  0.200          H  
ATOM   8785  HE1 PHE A 585      68.990  70.613  93.421  1.00  0.200          H  
ATOM   8786  HE2 PHE A 585      66.492  72.378  96.393  1.00  0.200          H  
ATOM   8787  HZ  PHE A 585      68.729  71.853  95.535  1.00  0.200          H  
ATOM   8788  N   ASN A 586      62.645  68.234  94.878  1.00  0.140          N  
ATOM   8789  CA  ASN A 586      62.378  68.003  96.286  1.00  0.140          C  
ATOM   8790  C   ASN A 586      63.159  66.799  96.784  1.00  0.160          C  
ATOM   8791  O   ASN A 586      63.549  66.735  97.951  1.00  0.180          O  
ATOM   8792  CB  ASN A 586      60.921  67.776  96.544  1.00  0.200          C  
ATOM   8793  CG  ASN A 586      60.217  68.990  96.484  1.00  0.200          C  
ATOM   8794  OD1 ASN A 586      60.107  69.720  97.478  1.00  0.200          O  
ATOM   8795  ND2 ASN A 586      59.734  69.266  95.331  1.00  0.200          N  
ATOM   8796  H   ASN A 586      61.888  68.145  94.191  1.00  0.170          H  
ATOM   8797  HA  ASN A 586      62.686  68.889  96.825  1.00  0.170          H  
ATOM   8798 1HB  ASN A 586      60.517  67.092  95.795  1.00  0.240          H  
ATOM   8799 2HB  ASN A 586      60.783  67.320  97.525  1.00  0.240          H  
ATOM   8800 1HD2 ASN A 586      59.233  70.111  95.178  1.00  0.240          H  
ATOM   8801 2HD2 ASN A 586      59.867  68.622  94.559  1.00  0.240          H  
ATOM   8802  N   SER A 587      63.437  65.851  95.886  1.00  0.160          N  
ATOM   8803  CA  SER A 587      64.167  64.650  96.237  1.00  0.180          C  
ATOM   8804  C   SER A 587      65.647  64.931  96.497  1.00  0.180          C  
ATOM   8805  O   SER A 587      66.389  64.087  97.013  1.00  0.190          O  
ATOM   8806  CB  SER A 587      63.981  63.621  95.135  1.00  0.240          C  
ATOM   8807  OG  SER A 587      64.575  64.030  93.947  1.00  0.240          O  
ATOM   8808  H   SER A 587      63.117  65.929  94.919  1.00  0.190          H  
ATOM   8809  HA  SER A 587      63.740  64.267  97.155  1.00  0.220          H  
ATOM   8810 1HB  SER A 587      64.420  62.689  95.437  1.00  0.290          H  
ATOM   8811 2HB  SER A 587      62.919  63.441  94.973  1.00  0.290          H  
ATOM   8812  HG  SER A 587      63.971  64.677  93.545  1.00  0.290          H  
ATOM   8813  N   ALA A 588      66.100  66.126  96.112  1.00  0.180          N  
ATOM   8814  CA  ALA A 588      67.463  66.578  96.316  1.00  0.200          C  
ATOM   8815  C   ALA A 588      67.528  67.464  97.573  1.00  0.180          C  
ATOM   8816  O   ALA A 588      68.489  67.409  98.359  1.00  0.200          O  
ATOM   8817  CB  ALA A 588      67.930  67.339  95.088  1.00  0.270          C  
ATOM   8818  H   ALA A 588      65.452  66.783  95.693  1.00  0.220          H  
ATOM   8819  HA  ALA A 588      68.099  65.708  96.475  1.00  0.240          H  
ATOM   8820 1HB  ALA A 588      68.937  67.682  95.218  1.00  0.330          H  
ATOM   8821 2HB  ALA A 588      67.873  66.686  94.218  1.00  0.330          H  
ATOM   8822 3HB  ALA A 588      67.280  68.192  94.941  1.00  0.330          H  
ATOM   8823  N   ILE A 589      66.487  68.288  97.757  1.00  0.160          N  
ATOM   8824  CA  ILE A 589      66.474  69.246  98.853  1.00  0.100          C  
ATOM   8825  C   ILE A 589      66.264  68.521 100.181  1.00  0.120          C  
ATOM   8826  O   ILE A 589      66.807  68.941 101.201  1.00  0.140          O  
ATOM   8827  CB  ILE A 589      65.383  70.348  98.665  1.00  0.160          C  
ATOM   8828  CG1 ILE A 589      65.781  71.608  99.467  1.00  0.160          C  
ATOM   8829  CG2 ILE A 589      63.996  69.889  99.187  1.00  0.160          C  
ATOM   8830  CD1 ILE A 589      64.943  72.866  99.179  1.00  0.160          C  
ATOM   8831  H   ILE A 589      65.746  68.303  97.051  1.00  0.190          H  
ATOM   8832  HA  ILE A 589      67.443  69.739  98.882  1.00  0.120          H  
ATOM   8833  HB  ILE A 589      65.300  70.579  97.614  1.00  0.200          H  
ATOM   8834 1HG1 ILE A 589      65.724  71.376 100.508  1.00  0.200          H  
ATOM   8835 2HG1 ILE A 589      66.819  71.842  99.231  1.00  0.200          H  
ATOM   8836 1HG2 ILE A 589      63.249  70.652  99.019  1.00  0.200          H  
ATOM   8837 2HG2 ILE A 589      63.700  69.020  98.686  1.00  0.200          H  
ATOM   8838 3HG2 ILE A 589      64.029  69.678 100.254  1.00  0.200          H  
ATOM   8839 1HD1 ILE A 589      65.323  73.690  99.784  1.00  0.200          H  
ATOM   8840 2HD1 ILE A 589      65.022  73.128  98.124  1.00  0.200          H  
ATOM   8841 3HD1 ILE A 589      63.904  72.708  99.425  1.00  0.200          H  
ATOM   8842  N   ASN A 590      65.468  67.446 100.188  1.00  0.110          N  
ATOM   8843  CA  ASN A 590      65.191  66.757 101.433  1.00  0.120          C  
ATOM   8844  C   ASN A 590      66.464  66.221 102.129  1.00  0.130          C  
ATOM   8845  O   ASN A 590      66.671  66.565 103.298  1.00  0.140          O  
ATOM   8846  CB  ASN A 590      64.150  65.670 101.191  1.00  0.160          C  
ATOM   8847  CG  ASN A 590      62.799  66.253 100.899  1.00  0.160          C  
ATOM   8848  OD1 ASN A 590      62.541  67.423 101.186  1.00  0.160          O  
ATOM   8849  ND2 ASN A 590      61.929  65.465 100.328  1.00  0.160          N  
ATOM   8850  H   ASN A 590      64.999  67.148  99.324  1.00  0.130          H  
ATOM   8851  HA  ASN A 590      64.750  67.481 102.120  1.00  0.140          H  
ATOM   8852 1HB  ASN A 590      64.404  65.062 100.329  1.00  0.200          H  
ATOM   8853 2HB  ASN A 590      64.080  65.010 102.058  1.00  0.200          H  
ATOM   8854 1HD2 ASN A 590      61.020  65.799 100.101  1.00  0.200          H  
ATOM   8855 2HD2 ASN A 590      62.185  64.504 100.075  1.00  0.200          H  
ATOM   8856  N   PRO A 591      67.344  65.378 101.502  1.00  0.140          N  
ATOM   8857  CA  PRO A 591      68.575  64.920 102.133  1.00  0.150          C  
ATOM   8858  C   PRO A 591      69.528  66.070 102.453  1.00  0.150          C  
ATOM   8859  O   PRO A 591      70.281  65.983 103.426  1.00  0.150          O  
ATOM   8860  CB  PRO A 591      69.151  63.938 101.096  1.00  0.220          C  
ATOM   8861  CG  PRO A 591      68.487  64.299  99.792  1.00  0.220          C  
ATOM   8862  CD  PRO A 591      67.098  64.778 100.176  1.00  0.220          C  
ATOM   8863  HA  PRO A 591      68.314  64.378 103.053  1.00  0.180          H  
ATOM   8864 1HB  PRO A 591      70.245  64.037 101.049  1.00  0.270          H  
ATOM   8865 2HB  PRO A 591      68.939  62.905 101.387  1.00  0.270          H  
ATOM   8866 1HG  PRO A 591      69.073  65.065  99.257  1.00  0.270          H  
ATOM   8867 2HG  PRO A 591      68.459  63.422  99.121  1.00  0.270          H  
ATOM   8868 1HD  PRO A 591      66.775  65.473  99.427  1.00  0.270          H  
ATOM   8869 2HD  PRO A 591      66.420  63.915 100.252  1.00  0.270          H  
ATOM   8870  N   PHE A 592      69.451  67.183 101.701  1.00  0.150          N  
ATOM   8871  CA  PHE A 592      70.271  68.338 102.033  1.00  0.150          C  
ATOM   8872  C   PHE A 592      69.892  68.873 103.394  1.00  0.150          C  
ATOM   8873  O   PHE A 592      70.748  69.065 104.261  1.00  0.150          O  
ATOM   8874  CB  PHE A 592      70.165  69.454 101.004  1.00  0.210          C  
ATOM   8875  CG  PHE A 592      70.844  70.705 101.472  1.00  0.210          C  
ATOM   8876  CD1 PHE A 592      72.224  70.810 101.498  1.00  0.210          C  
ATOM   8877  CD2 PHE A 592      70.085  71.789 101.902  1.00  0.210          C  
ATOM   8878  CE1 PHE A 592      72.829  71.963 101.949  1.00  0.210          C  
ATOM   8879  CE2 PHE A 592      70.689  72.935 102.344  1.00  0.210          C  
ATOM   8880  CZ  PHE A 592      72.064  73.022 102.369  1.00  0.210          C  
ATOM   8881  H   PHE A 592      68.882  67.224 100.846  1.00  0.180          H  
ATOM   8882  HA  PHE A 592      71.311  68.017 102.074  1.00  0.180          H  
ATOM   8883 1HB  PHE A 592      70.613  69.137 100.063  1.00  0.250          H  
ATOM   8884 2HB  PHE A 592      69.128  69.681 100.811  1.00  0.250          H  
ATOM   8885  HD1 PHE A 592      72.833  69.969 101.167  1.00  0.250          H  
ATOM   8886  HD2 PHE A 592      68.998  71.721 101.885  1.00  0.250          H  
ATOM   8887  HE1 PHE A 592      73.916  72.036 101.973  1.00  0.250          H  
ATOM   8888  HE2 PHE A 592      70.084  73.777 102.680  1.00  0.250          H  
ATOM   8889  HZ  PHE A 592      72.545  73.932 102.727  1.00  0.250          H  
ATOM   8890  N   ILE A 593      68.595  69.121 103.569  1.00  0.150          N  
ATOM   8891  CA  ILE A 593      68.075  69.690 104.796  1.00  0.150          C  
ATOM   8892  C   ILE A 593      68.391  68.761 105.961  1.00  0.150          C  
ATOM   8893  O   ILE A 593      68.825  69.222 107.020  1.00  0.150          O  
ATOM   8894  CB  ILE A 593      66.553  69.938 104.669  1.00  0.210          C  
ATOM   8895  CG1 ILE A 593      66.307  71.065 103.632  1.00  0.210          C  
ATOM   8896  CG2 ILE A 593      65.937  70.347 106.048  1.00  0.210          C  
ATOM   8897  CD1 ILE A 593      64.869  71.173 103.168  1.00  0.210          C  
ATOM   8898  H   ILE A 593      67.957  68.932 102.786  1.00  0.180          H  
ATOM   8899  HA  ILE A 593      68.568  70.644 104.968  1.00  0.180          H  
ATOM   8900  HB  ILE A 593      66.070  69.029 104.301  1.00  0.250          H  
ATOM   8901 1HG1 ILE A 593      66.593  72.013 104.082  1.00  0.250          H  
ATOM   8902 2HG1 ILE A 593      66.933  70.895 102.765  1.00  0.250          H  
ATOM   8903 1HG2 ILE A 593      64.886  70.524 105.957  1.00  0.250          H  
ATOM   8904 2HG2 ILE A 593      66.088  69.560 106.770  1.00  0.250          H  
ATOM   8905 3HG2 ILE A 593      66.388  71.244 106.399  1.00  0.250          H  
ATOM   8906 1HD1 ILE A 593      64.770  71.988 102.460  1.00  0.250          H  
ATOM   8907 2HD1 ILE A 593      64.574  70.237 102.689  1.00  0.250          H  
ATOM   8908 3HD1 ILE A 593      64.235  71.360 103.989  1.00  0.250          H  
ATOM   8909  N   TYR A 594      68.173  67.450 105.809  1.00  0.150          N  
ATOM   8910  CA  TYR A 594      68.493  66.575 106.928  1.00  0.150          C  
ATOM   8911  C   TYR A 594      69.980  66.635 107.296  1.00  0.150          C  
ATOM   8912  O   TYR A 594      70.324  66.776 108.471  1.00  0.150          O  
ATOM   8913  CB  TYR A 594      68.081  65.124 106.626  1.00  0.210          C  
ATOM   8914  CG  TYR A 594      66.584  64.890 106.733  1.00  0.210          C  
ATOM   8915  CD1 TYR A 594      65.816  64.639 105.602  1.00  0.210          C  
ATOM   8916  CD2 TYR A 594      65.980  64.947 107.969  1.00  0.210          C  
ATOM   8917  CE1 TYR A 594      64.456  64.465 105.716  1.00  0.210          C  
ATOM   8918  CE2 TYR A 594      64.633  64.769 108.084  1.00  0.210          C  
ATOM   8919  CZ  TYR A 594      63.862  64.536 106.968  1.00  0.210          C  
ATOM   8920  OH  TYR A 594      62.503  64.382 107.089  1.00  0.210          O  
ATOM   8921  H   TYR A 594      67.777  67.085 104.934  1.00  0.180          H  
ATOM   8922  HA  TYR A 594      67.935  66.915 107.791  1.00  0.180          H  
ATOM   8923 1HB  TYR A 594      68.398  64.863 105.614  1.00  0.250          H  
ATOM   8924 2HB  TYR A 594      68.586  64.447 107.311  1.00  0.250          H  
ATOM   8925  HD1 TYR A 594      66.285  64.588 104.626  1.00  0.250          H  
ATOM   8926  HD2 TYR A 594      66.578  65.140 108.857  1.00  0.250          H  
ATOM   8927  HE1 TYR A 594      63.856  64.280 104.828  1.00  0.250          H  
ATOM   8928  HE2 TYR A 594      64.178  64.819 109.062  1.00  0.250          H  
ATOM   8929  HH  TYR A 594      62.138  64.116 106.241  1.00  0.250          H  
ATOM   8930  N   ALA A 595      70.876  66.590 106.302  1.00  0.160          N  
ATOM   8931  CA  ALA A 595      72.309  66.640 106.583  1.00  0.160          C  
ATOM   8932  C   ALA A 595      72.761  67.952 107.203  1.00  0.160          C  
ATOM   8933  O   ALA A 595      73.606  67.976 108.099  1.00  0.160          O  
ATOM   8934  CB  ALA A 595      73.083  66.450 105.288  1.00  0.220          C  
ATOM   8935  H   ALA A 595      70.566  66.485 105.328  1.00  0.190          H  
ATOM   8936  HA  ALA A 595      72.540  65.843 107.286  1.00  0.190          H  
ATOM   8937 1HB  ALA A 595      74.149  66.460 105.497  1.00  0.270          H  
ATOM   8938 2HB  ALA A 595      72.812  65.515 104.815  1.00  0.270          H  
ATOM   8939 3HB  ALA A 595      72.835  67.269 104.609  1.00  0.270          H  
ATOM   8940  N   PHE A 596      72.204  69.043 106.692  1.00  0.150          N  
ATOM   8941  CA  PHE A 596      72.547  70.388 107.090  1.00  0.150          C  
ATOM   8942  C   PHE A 596      72.063  70.768 108.486  1.00  0.150          C  
ATOM   8943  O   PHE A 596      72.824  71.343 109.269  1.00  0.150          O  
ATOM   8944  CB  PHE A 596      72.030  71.356 106.024  1.00  0.210          C  
ATOM   8945  CG  PHE A 596      72.334  72.815 106.218  1.00  0.210          C  
ATOM   8946  CD1 PHE A 596      73.445  73.278 106.915  1.00  0.210          C  
ATOM   8947  CD2 PHE A 596      71.509  73.736 105.654  1.00  0.210          C  
ATOM   8948  CE1 PHE A 596      73.678  74.626 107.039  1.00  0.210          C  
ATOM   8949  CE2 PHE A 596      71.741  75.077 105.769  1.00  0.210          C  
ATOM   8950  CZ  PHE A 596      72.823  75.525 106.465  1.00  0.210          C  
ATOM   8951  H   PHE A 596      71.527  68.939 105.933  1.00  0.180          H  
ATOM   8952  HA  PHE A 596      73.633  70.444 107.088  1.00  0.180          H  
ATOM   8953 1HB  PHE A 596      72.421  71.055 105.052  1.00  0.250          H  
ATOM   8954 2HB  PHE A 596      70.947  71.248 105.963  1.00  0.250          H  
ATOM   8955  HD1 PHE A 596      74.141  72.582 107.378  1.00  0.250          H  
ATOM   8956  HD2 PHE A 596      70.647  73.383 105.101  1.00  0.250          H  
ATOM   8957  HE1 PHE A 596      74.548  74.978 107.594  1.00  0.250          H  
ATOM   8958  HE2 PHE A 596      71.057  75.788 105.306  1.00  0.250          H  
ATOM   8959  HZ  PHE A 596      73.008  76.593 106.561  1.00  0.250          H  
ATOM   8960  N   TYR A 597      70.803  70.471 108.809  1.00  0.150          N  
ATOM   8961  CA  TYR A 597      70.260  70.916 110.085  1.00  0.150          C  
ATOM   8962  C   TYR A 597      70.209  69.875 111.221  1.00  0.150          C  
ATOM   8963  O   TYR A 597      70.247  70.264 112.393  1.00  0.150          O  
ATOM   8964  CB  TYR A 597      68.869  71.482 109.851  1.00  0.210          C  
ATOM   8965  CG  TYR A 597      68.844  72.697 108.960  1.00  0.210          C  
ATOM   8966  CD1 TYR A 597      68.500  72.538 107.655  1.00  0.210          C  
ATOM   8967  CD2 TYR A 597      69.148  73.953 109.447  1.00  0.210          C  
ATOM   8968  CE1 TYR A 597      68.430  73.602 106.809  1.00  0.210          C  
ATOM   8969  CE2 TYR A 597      69.088  75.043 108.602  1.00  0.210          C  
ATOM   8970  CZ  TYR A 597      68.721  74.868 107.285  1.00  0.210          C  
ATOM   8971  OH  TYR A 597      68.643  75.948 106.438  1.00  0.210          O  
ATOM   8972  H   TYR A 597      70.197  69.976 108.150  1.00  0.180          H  
ATOM   8973  HA  TYR A 597      70.889  71.731 110.436  1.00  0.180          H  
ATOM   8974 1HB  TYR A 597      68.250  70.718 109.393  1.00  0.250          H  
ATOM   8975 2HB  TYR A 597      68.412  71.743 110.805  1.00  0.250          H  
ATOM   8976  HD1 TYR A 597      68.281  71.556 107.300  1.00  0.250          H  
ATOM   8977  HD2 TYR A 597      69.427  74.084 110.492  1.00  0.250          H  
ATOM   8978  HE1 TYR A 597      68.146  73.453 105.768  1.00  0.250          H  
ATOM   8979  HE2 TYR A 597      69.321  76.038 108.978  1.00  0.250          H  
ATOM   8980  HH  TYR A 597      68.912  76.742 106.909  1.00  0.250          H  
ATOM   8981  N   SER A 598      70.103  68.572 110.932  1.00  0.150          N  
ATOM   8982  CA  SER A 598      70.009  67.596 112.014  1.00  0.150          C  
ATOM   8983  C   SER A 598      71.359  67.042 112.404  1.00  0.150          C  
ATOM   8984  O   SER A 598      72.047  66.422 111.592  1.00  0.150          O  
ATOM   8985  CB  SER A 598      69.077  66.462 111.656  1.00  0.210          C  
ATOM   8986  OG  SER A 598      69.195  65.396 112.585  1.00  0.210          O  
ATOM   8987  H   SER A 598      70.085  68.213 109.977  1.00  0.180          H  
ATOM   8988  HA  SER A 598      69.586  68.100 112.884  1.00  0.180          H  
ATOM   8989 1HB  SER A 598      68.058  66.836 111.673  1.00  0.250          H  
ATOM   8990 2HB  SER A 598      69.277  66.121 110.654  1.00  0.250          H  
ATOM   8991  HG  SER A 598      68.449  64.814 112.399  1.00  0.250          H  
ATOM   8992  N   VAL A 599      71.735  67.237 113.666  1.00  0.140          N  
ATOM   8993  CA  VAL A 599      73.035  66.785 114.141  1.00  0.140          C  
ATOM   8994  C   VAL A 599      73.172  65.271 114.047  1.00  0.150          C  
ATOM   8995  O   VAL A 599      74.235  64.775 113.670  1.00  0.160          O  
ATOM   8996  CB  VAL A 599      73.291  67.252 115.585  1.00  0.200          C  
ATOM   8997  CG1 VAL A 599      74.574  66.598 116.140  1.00  0.200          C  
ATOM   8998  CG2 VAL A 599      73.417  68.773 115.590  1.00  0.200          C  
ATOM   8999  H   VAL A 599      71.108  67.743 114.277  1.00  0.170          H  
ATOM   9000  HA  VAL A 599      73.798  67.237 113.509  1.00  0.170          H  
ATOM   9001  HB  VAL A 599      72.462  66.948 116.222  1.00  0.240          H  
ATOM   9002 1HG1 VAL A 599      74.740  66.944 117.159  1.00  0.240          H  
ATOM   9003 2HG1 VAL A 599      74.481  65.511 116.152  1.00  0.240          H  
ATOM   9004 3HG1 VAL A 599      75.419  66.874 115.520  1.00  0.240          H  
ATOM   9005 1HG2 VAL A 599      73.594  69.120 116.606  1.00  0.240          H  
ATOM   9006 2HG2 VAL A 599      74.246  69.068 114.955  1.00  0.240          H  
ATOM   9007 3HG2 VAL A 599      72.499  69.221 115.208  1.00  0.240          H  
ATOM   9008  N   ASP A 600      72.132  64.522 114.439  1.00  0.150          N  
ATOM   9009  CA  ASP A 600      72.233  63.067 114.361  1.00  0.180          C  
ATOM   9010  C   ASP A 600      72.407  62.601 112.925  1.00  0.160          C  
ATOM   9011  O   ASP A 600      73.171  61.662 112.680  1.00  0.170          O  
ATOM   9012  CB  ASP A 600      71.020  62.380 114.978  1.00  0.240          C  
ATOM   9013  CG  ASP A 600      70.979  62.452 116.498  1.00  0.240          C  
ATOM   9014  OD1 ASP A 600      71.992  62.724 117.123  1.00  0.240          O  
ATOM   9015  OD2 ASP A 600      69.917  62.246 117.043  1.00  0.240          O  
ATOM   9016  H   ASP A 600      71.290  64.968 114.771  1.00  0.180          H  
ATOM   9017  HA  ASP A 600      73.115  62.759 114.922  1.00  0.220          H  
ATOM   9018 1HB  ASP A 600      70.111  62.830 114.578  1.00  0.290          H  
ATOM   9019 2HB  ASP A 600      71.021  61.331 114.687  1.00  0.290          H  
ATOM   9020  N   PHE A 601      71.711  63.237 111.968  1.00  0.150          N  
ATOM   9021  CA  PHE A 601      71.905  62.831 110.580  1.00  0.150          C  
ATOM   9022  C   PHE A 601      73.277  63.230 110.086  1.00  0.150          C  
ATOM   9023  O   PHE A 601      73.944  62.435 109.428  1.00  0.160          O  
ATOM   9024  CB  PHE A 601      70.854  63.399 109.632  1.00  0.210          C  
ATOM   9025  CG  PHE A 601      69.598  62.587 109.520  1.00  0.210          C  
ATOM   9026  CD1 PHE A 601      68.386  62.996 110.041  1.00  0.210          C  
ATOM   9027  CD2 PHE A 601      69.651  61.376 108.853  1.00  0.210          C  
ATOM   9028  CE1 PHE A 601      67.260  62.204 109.895  1.00  0.210          C  
ATOM   9029  CE2 PHE A 601      68.550  60.599 108.706  1.00  0.210          C  
ATOM   9030  CZ  PHE A 601      67.348  61.012 109.231  1.00  0.210          C  
ATOM   9031  H   PHE A 601      71.049  63.978 112.206  1.00  0.180          H  
ATOM   9032  HA  PHE A 601      71.839  61.746 110.532  1.00  0.180          H  
ATOM   9033 1HB  PHE A 601      70.593  64.397 109.960  1.00  0.250          H  
ATOM   9034 2HB  PHE A 601      71.275  63.506 108.656  1.00  0.250          H  
ATOM   9035  HD1 PHE A 601      68.313  63.936 110.558  1.00  0.250          H  
ATOM   9036  HD2 PHE A 601      70.598  61.041 108.442  1.00  0.250          H  
ATOM   9037  HE1 PHE A 601      66.301  62.528 110.306  1.00  0.250          H  
ATOM   9038  HE2 PHE A 601      68.629  59.651 108.172  1.00  0.250          H  
ATOM   9039  HZ  PHE A 601      66.470  60.396 109.123  1.00  0.250          H  
ATOM   9040  N   ARG A 602      73.714  64.442 110.412  1.00  0.160          N  
ATOM   9041  CA  ARG A 602      75.007  64.922 109.979  1.00  0.160          C  
ATOM   9042  C   ARG A 602      76.100  63.977 110.454  1.00  0.160          C  
ATOM   9043  O   ARG A 602      76.986  63.591 109.680  1.00  0.170          O  
ATOM   9044  CB  ARG A 602      75.251  66.314 110.535  1.00  0.220          C  
ATOM   9045  CG  ARG A 602      76.539  66.989 110.104  1.00  0.220          C  
ATOM   9046  CD  ARG A 602      76.713  68.299 110.787  1.00  0.220          C  
ATOM   9047  NE  ARG A 602      76.951  68.146 112.232  1.00  0.220          N  
ATOM   9048  CZ  ARG A 602      76.843  69.132 113.155  1.00  0.220          C  
ATOM   9049  NH1 ARG A 602      76.482  70.349 112.798  1.00  0.220          N  
ATOM   9050  NH2 ARG A 602      77.108  68.874 114.426  1.00  0.220          N  
ATOM   9051  H   ARG A 602      73.119  65.074 110.952  1.00  0.190          H  
ATOM   9052  HA  ARG A 602      75.014  64.969 108.891  1.00  0.190          H  
ATOM   9053 1HB  ARG A 602      74.421  66.961 110.256  1.00  0.270          H  
ATOM   9054 2HB  ARG A 602      75.255  66.261 111.621  1.00  0.270          H  
ATOM   9055 1HG  ARG A 602      77.393  66.358 110.346  1.00  0.270          H  
ATOM   9056 2HG  ARG A 602      76.505  67.166 109.027  1.00  0.270          H  
ATOM   9057 1HD  ARG A 602      77.562  68.825 110.350  1.00  0.270          H  
ATOM   9058 2HD  ARG A 602      75.803  68.885 110.643  1.00  0.270          H  
ATOM   9059  HE  ARG A 602      77.229  67.230 112.561  1.00  0.270          H  
ATOM   9060 1HH1 ARG A 602      76.276  70.560 111.830  1.00  0.270          H  
ATOM   9061 2HH1 ARG A 602      76.408  71.080 113.492  1.00  0.270          H  
ATOM   9062 1HH2 ARG A 602      77.392  67.945 114.706  1.00  0.270          H  
ATOM   9063 2HH2 ARG A 602      77.034  69.605 115.120  1.00  0.270          H  
ATOM   9064  N   ALA A 603      76.054  63.619 111.744  1.00  0.160          N  
ATOM   9065  CA  ALA A 603      77.034  62.721 112.318  1.00  0.170          C  
ATOM   9066  C   ALA A 603      76.990  61.352 111.655  1.00  0.180          C  
ATOM   9067  O   ALA A 603      78.041  60.760 111.380  1.00  0.190          O  
ATOM   9068  CB  ALA A 603      76.782  62.591 113.804  1.00  0.230          C  
ATOM   9069  H   ALA A 603      75.315  63.990 112.349  1.00  0.190          H  
ATOM   9070  HA  ALA A 603      78.021  63.148 112.154  1.00  0.200          H  
ATOM   9071 1HB  ALA A 603      77.529  61.944 114.244  1.00  0.280          H  
ATOM   9072 2HB  ALA A 603      76.833  63.579 114.264  1.00  0.280          H  
ATOM   9073 3HB  ALA A 603      75.786  62.171 113.962  1.00  0.280          H  
ATOM   9074  N   ALA A 604      75.783  60.837 111.384  1.00  0.180          N  
ATOM   9075  CA  ALA A 604      75.663  59.552 110.724  1.00  0.180          C  
ATOM   9076  C   ALA A 604      76.264  59.583 109.329  1.00  0.180          C  
ATOM   9077  O   ALA A 604      76.926  58.626 108.926  1.00  0.190          O  
ATOM   9078  CB  ALA A 604      74.217  59.140 110.656  1.00  0.250          C  
ATOM   9079  H   ALA A 604      74.927  61.317 111.682  1.00  0.220          H  
ATOM   9080  HA  ALA A 604      76.215  58.822 111.304  1.00  0.220          H  
ATOM   9081 1HB  ALA A 604      74.150  58.164 110.190  1.00  0.300          H  
ATOM   9082 2HB  ALA A 604      73.803  59.097 111.665  1.00  0.300          H  
ATOM   9083 3HB  ALA A 604      73.671  59.878 110.070  1.00  0.300          H  
ATOM   9084  N   PHE A 605      76.066  60.682 108.603  1.00  0.180          N  
ATOM   9085  CA  PHE A 605      76.594  60.813 107.257  1.00  0.180          C  
ATOM   9086  C   PHE A 605      78.106  60.845 107.311  1.00  0.190          C  
ATOM   9087  O   PHE A 605      78.773  60.221 106.475  1.00  0.200          O  
ATOM   9088  CB  PHE A 605      76.021  62.062 106.600  1.00  0.250          C  
ATOM   9089  CG  PHE A 605      74.510  61.983 106.398  1.00  0.250          C  
ATOM   9090  CD1 PHE A 605      73.754  63.130 106.352  1.00  0.250          C  
ATOM   9091  CD2 PHE A 605      73.830  60.777 106.300  1.00  0.250          C  
ATOM   9092  CE1 PHE A 605      72.385  63.052 106.209  1.00  0.250          C  
ATOM   9093  CE2 PHE A 605      72.513  60.738 106.168  1.00  0.250          C  
ATOM   9094  CZ  PHE A 605      71.786  61.865 106.123  1.00  0.250          C  
ATOM   9095  H   PHE A 605      75.456  61.418 108.979  1.00  0.220          H  
ATOM   9096  HA  PHE A 605      76.336  59.936 106.678  1.00  0.220          H  
ATOM   9097 1HB  PHE A 605      76.235  62.928 107.229  1.00  0.300          H  
ATOM   9098 2HB  PHE A 605      76.494  62.224 105.634  1.00  0.300          H  
ATOM   9099  HD1 PHE A 605      74.250  64.091 106.438  1.00  0.300          H  
ATOM   9100  HD2 PHE A 605      74.333  59.849 106.337  1.00  0.300          H  
ATOM   9101  HE1 PHE A 605      71.774  63.941 106.176  1.00  0.300          H  
ATOM   9102  HE2 PHE A 605      72.042  59.789 106.105  1.00  0.300          H  
ATOM   9103  HZ  PHE A 605      70.723  61.815 106.030  1.00  0.300          H  
ATOM   9104  N   TRP A 606      78.664  61.541 108.303  1.00  0.190          N  
ATOM   9105  CA  TRP A 606      80.104  61.582 108.441  1.00  0.200          C  
ATOM   9106  C   TRP A 606      80.600  60.148 108.621  1.00  0.210          C  
ATOM   9107  O   TRP A 606      81.546  59.725 107.956  1.00  0.210          O  
ATOM   9108  CB  TRP A 606      80.527  62.448 109.629  1.00  0.280          C  
ATOM   9109  CG  TRP A 606      82.007  62.615 109.733  1.00  0.280          C  
ATOM   9110  CD1 TRP A 606      82.733  63.598 109.138  1.00  0.280          C  
ATOM   9111  CD2 TRP A 606      82.960  61.798 110.456  1.00  0.280          C  
ATOM   9112  NE1 TRP A 606      84.059  63.447 109.428  1.00  0.280          N  
ATOM   9113  CE2 TRP A 606      84.219  62.350 110.229  1.00  0.280          C  
ATOM   9114  CE3 TRP A 606      82.850  60.665 111.259  1.00  0.280          C  
ATOM   9115  CZ2 TRP A 606      85.363  61.803 110.765  1.00  0.280          C  
ATOM   9116  CZ3 TRP A 606      83.998  60.127 111.804  1.00  0.280          C  
ATOM   9117  CH2 TRP A 606      85.221  60.674 111.560  1.00  0.280          C  
ATOM   9118  H   TRP A 606      78.069  62.091 108.934  1.00  0.230          H  
ATOM   9119  HA  TRP A 606      80.538  61.996 107.532  1.00  0.240          H  
ATOM   9120 1HB  TRP A 606      80.065  63.432 109.544  1.00  0.330          H  
ATOM   9121 2HB  TRP A 606      80.164  62.001 110.552  1.00  0.330          H  
ATOM   9122  HD1 TRP A 606      82.320  64.388 108.513  1.00  0.330          H  
ATOM   9123  HE1 TRP A 606      84.803  64.049 109.099  1.00  0.330          H  
ATOM   9124  HE3 TRP A 606      81.883  60.218 111.455  1.00  0.330          H  
ATOM   9125  HZ2 TRP A 606      86.348  62.231 110.585  1.00  0.330          H  
ATOM   9126  HZ3 TRP A 606      83.902  59.245 112.433  1.00  0.330          H  
ATOM   9127  HH2 TRP A 606      86.104  60.217 112.004  1.00  0.330          H  
ATOM   9128  N   ARG A 607      79.951  59.370 109.494  1.00  0.210          N  
ATOM   9129  CA  ARG A 607      80.377  57.989 109.696  1.00  0.240          C  
ATOM   9130  C   ARG A 607      80.255  57.112 108.426  1.00  0.250          C  
ATOM   9131  O   ARG A 607      81.174  56.358 108.072  1.00  0.330          O  
ATOM   9132  CB  ARG A 607      79.580  57.364 110.829  1.00  0.320          C  
ATOM   9133  CG  ARG A 607      79.943  57.891 112.211  1.00  0.320          C  
ATOM   9134  CD  ARG A 607      79.347  57.074 113.309  1.00  0.320          C  
ATOM   9135  NE  ARG A 607      77.878  57.165 113.334  1.00  0.320          N  
ATOM   9136  CZ  ARG A 607      77.163  58.119 113.980  1.00  0.320          C  
ATOM   9137  NH1 ARG A 607      77.770  59.077 114.650  1.00  0.320          N  
ATOM   9138  NH2 ARG A 607      75.844  58.095 113.933  1.00  0.320          N  
ATOM   9139  H   ARG A 607      79.178  59.764 110.046  1.00  0.250          H  
ATOM   9140  HA  ARG A 607      81.404  58.021 110.002  1.00  0.290          H  
ATOM   9141 1HB  ARG A 607      78.521  57.555 110.672  1.00  0.390          H  
ATOM   9142 2HB  ARG A 607      79.726  56.286 110.826  1.00  0.390          H  
ATOM   9143 1HG  ARG A 607      81.027  57.877 112.323  1.00  0.390          H  
ATOM   9144 2HG  ARG A 607      79.586  58.914 112.305  1.00  0.390          H  
ATOM   9145 1HD  ARG A 607      79.616  56.028 113.155  1.00  0.390          H  
ATOM   9146 2HD  ARG A 607      79.738  57.401 114.268  1.00  0.390          H  
ATOM   9147  HE  ARG A 607      77.359  56.451 112.839  1.00  0.390          H  
ATOM   9148 1HH1 ARG A 607      78.776  59.111 114.691  1.00  0.390          H  
ATOM   9149 2HH1 ARG A 607      77.226  59.783 115.124  1.00  0.390          H  
ATOM   9150 1HH2 ARG A 607      75.355  57.366 113.405  1.00  0.390          H  
ATOM   9151 2HH2 ARG A 607      75.315  58.813 114.396  1.00  0.390          H  
ATOM   9152  N   LEU A 608      79.141  57.250 107.699  1.00  0.200          N  
ATOM   9153  CA  LEU A 608      78.904  56.468 106.485  1.00  0.190          C  
ATOM   9154  C   LEU A 608      79.912  56.766 105.383  1.00  0.180          C  
ATOM   9155  O   LEU A 608      80.225  55.886 104.572  1.00  0.170          O  
ATOM   9156  CB  LEU A 608      77.500  56.734 105.938  1.00  0.270          C  
ATOM   9157  CG  LEU A 608      76.293  56.224 106.768  1.00  0.270          C  
ATOM   9158  CD1 LEU A 608      75.047  56.784 106.165  1.00  0.270          C  
ATOM   9159  CD2 LEU A 608      76.221  54.700 106.766  1.00  0.270          C  
ATOM   9160  H   LEU A 608      78.406  57.878 108.039  1.00  0.240          H  
ATOM   9161  HA  LEU A 608      79.001  55.418 106.739  1.00  0.230          H  
ATOM   9162 1HB  LEU A 608      77.391  57.813 105.831  1.00  0.320          H  
ATOM   9163 2HB  LEU A 608      77.435  56.284 104.951  1.00  0.320          H  
ATOM   9164  HG  LEU A 608      76.375  56.574 107.785  1.00  0.320          H  
ATOM   9165 1HD1 LEU A 608      74.211  56.459 106.733  1.00  0.320          H  
ATOM   9166 2HD1 LEU A 608      75.094  57.851 106.177  1.00  0.320          H  
ATOM   9167 3HD1 LEU A 608      74.943  56.441 105.148  1.00  0.320          H  
ATOM   9168 1HD2 LEU A 608      75.352  54.381 107.348  1.00  0.320          H  
ATOM   9169 2HD2 LEU A 608      76.125  54.341 105.745  1.00  0.320          H  
ATOM   9170 3HD2 LEU A 608      77.115  54.279 107.213  1.00  0.320          H  
ATOM   9171  N   THR A 609      80.399  58.005 105.343  1.00  0.190          N  
ATOM   9172  CA  THR A 609      81.338  58.448 104.336  1.00  0.190          C  
ATOM   9173  C   THR A 609      82.738  58.628 104.903  1.00  0.160          C  
ATOM   9174  O   THR A 609      83.599  57.767 104.739  1.00  0.140          O  
ATOM   9175  CB  THR A 609      80.885  59.787 103.716  1.00  0.270          C  
ATOM   9176  OG1 THR A 609      80.732  60.780 104.750  1.00  0.270          O  
ATOM   9177  CG2 THR A 609      79.566  59.628 102.983  1.00  0.270          C  
ATOM   9178  H   THR A 609      80.058  58.698 106.014  1.00  0.230          H  
ATOM   9179  HA  THR A 609      81.390  57.695 103.552  1.00  0.230          H  
ATOM   9180  HB  THR A 609      81.645  60.125 103.016  1.00  0.320          H  
ATOM   9181  HG1 THR A 609      79.959  60.533 105.312  1.00  0.320          H  
ATOM   9182 1HG2 THR A 609      79.270  60.582 102.549  1.00  0.320          H  
ATOM   9183 2HG2 THR A 609      79.676  58.887 102.194  1.00  0.320          H  
ATOM   9184 3HG2 THR A 609      78.798  59.298 103.686  1.00  0.320          H  
ATOM   9185  N   CYS A 610      82.985  59.743 105.567  1.00  0.170          N  
ATOM   9186  CA  CYS A 610      84.316  60.054 106.076  1.00  0.150          C  
ATOM   9187  C   CYS A 610      84.930  59.025 107.037  1.00  0.120          C  
ATOM   9188  O   CYS A 610      86.120  58.721 106.900  1.00  0.130          O  
ATOM   9189  CB  CYS A 610      84.269  61.390 106.781  1.00  0.220          C  
ATOM   9190  SG  CYS A 610      83.993  62.783 105.683  1.00  0.220          S  
ATOM   9191  H   CYS A 610      82.219  60.400 105.662  1.00  0.200          H  
ATOM   9192  HA  CYS A 610      84.979  60.151 105.219  1.00  0.180          H  
ATOM   9193 1HB  CYS A 610      83.457  61.363 107.491  1.00  0.260          H  
ATOM   9194 2HB  CYS A 610      85.189  61.556 107.336  1.00  0.260          H  
ATOM   9195  HG  CYS A 610      82.900  62.287 105.104  1.00  0.260          H  
ATOM   9196  N   LYS A 611      84.165  58.464 107.984  1.00  0.120          N  
ATOM   9197  CA  LYS A 611      84.796  57.482 108.882  1.00  0.150          C  
ATOM   9198  C   LYS A 611      85.203  56.273 108.071  1.00  0.180          C  
ATOM   9199  O   LYS A 611      86.319  55.773 108.211  1.00  0.210          O  
ATOM   9200  CB  LYS A 611      83.914  57.009 110.027  1.00  0.200          C  
ATOM   9201  CG  LYS A 611      84.611  56.064 111.002  1.00  0.200          C  
ATOM   9202  CD  LYS A 611      83.706  55.691 112.181  1.00  0.200          C  
ATOM   9203  CE  LYS A 611      84.414  54.717 113.127  1.00  0.200          C  
ATOM   9204  NZ  LYS A 611      83.557  54.322 114.283  1.00  0.200          N  
ATOM   9205  H   LYS A 611      83.184  58.754 108.064  1.00  0.140          H  
ATOM   9206  HA  LYS A 611      85.696  57.926 109.306  1.00  0.180          H  
ATOM   9207 1HB  LYS A 611      83.534  57.832 110.561  1.00  0.240          H  
ATOM   9208 2HB  LYS A 611      83.081  56.459 109.624  1.00  0.240          H  
ATOM   9209 1HG  LYS A 611      84.901  55.149 110.482  1.00  0.240          H  
ATOM   9210 2HG  LYS A 611      85.516  56.544 111.379  1.00  0.240          H  
ATOM   9211 1HD  LYS A 611      83.432  56.592 112.732  1.00  0.240          H  
ATOM   9212 2HD  LYS A 611      82.794  55.226 111.803  1.00  0.240          H  
ATOM   9213 1HE  LYS A 611      84.689  53.822 112.570  1.00  0.240          H  
ATOM   9214 2HE  LYS A 611      85.321  55.188 113.507  1.00  0.240          H  
ATOM   9215 1HZ  LYS A 611      84.067  53.681 114.875  1.00  0.240          H  
ATOM   9216 2HZ  LYS A 611      83.306  55.142 114.817  1.00  0.240          H  
ATOM   9217 3HZ  LYS A 611      82.719  53.870 113.946  1.00  0.240          H  
ATOM   9218  N   ARG A 612      84.283  55.800 107.234  1.00  0.180          N  
ATOM   9219  CA  ARG A 612      84.524  54.665 106.358  1.00  0.220          C  
ATOM   9220  C   ARG A 612      85.743  54.872 105.450  1.00  0.250          C  
ATOM   9221  O   ARG A 612      86.572  53.963 105.328  1.00  0.250          O  
ATOM   9222  CB  ARG A 612      83.291  54.398 105.516  1.00  0.290          C  
ATOM   9223  CG  ARG A 612      83.380  53.220 104.560  1.00  0.290          C  
ATOM   9224  CD  ARG A 612      82.110  53.067 103.810  1.00  0.290          C  
ATOM   9225  NE  ARG A 612      81.819  54.225 102.967  1.00  0.290          N  
ATOM   9226  CZ  ARG A 612      82.337  54.462 101.734  1.00  0.290          C  
ATOM   9227  NH1 ARG A 612      83.186  53.608 101.181  1.00  0.290          N  
ATOM   9228  NH2 ARG A 612      81.984  55.548 101.075  1.00  0.290          N  
ATOM   9229  H   ARG A 612      83.354  56.227 107.269  1.00  0.220          H  
ATOM   9230  HA  ARG A 612      84.702  53.792 106.983  1.00  0.260          H  
ATOM   9231 1HB  ARG A 612      82.433  54.241 106.170  1.00  0.350          H  
ATOM   9232 2HB  ARG A 612      83.074  55.281 104.921  1.00  0.350          H  
ATOM   9233 1HG  ARG A 612      84.190  53.384 103.851  1.00  0.350          H  
ATOM   9234 2HG  ARG A 612      83.566  52.306 105.122  1.00  0.350          H  
ATOM   9235 1HD  ARG A 612      82.144  52.177 103.186  1.00  0.350          H  
ATOM   9236 2HD  ARG A 612      81.292  52.969 104.527  1.00  0.350          H  
ATOM   9237  HE  ARG A 612      81.173  54.926 103.373  1.00  0.350          H  
ATOM   9238 1HH1 ARG A 612      83.459  52.774 101.676  1.00  0.350          H  
ATOM   9239 2HH1 ARG A 612      83.556  53.782 100.257  1.00  0.350          H  
ATOM   9240 1HH2 ARG A 612      81.332  56.202 101.481  1.00  0.350          H  
ATOM   9241 2HH2 ARG A 612      82.368  55.730 100.163  1.00  0.350          H  
ATOM   9242  N   PHE A 613      85.869  56.050 104.820  1.00  0.290          N  
ATOM   9243  CA  PHE A 613      87.021  56.300 103.954  1.00  0.340          C  
ATOM   9244  C   PHE A 613      88.313  56.291 104.764  1.00  0.360          C  
ATOM   9245  O   PHE A 613      89.320  55.705 104.341  1.00  0.380          O  
ATOM   9246  CB  PHE A 613      86.910  57.648 103.233  1.00  0.460          C  
ATOM   9247  CG  PHE A 613      85.932  57.701 102.078  1.00  0.460          C  
ATOM   9248  CD1 PHE A 613      84.830  58.544 102.119  1.00  0.460          C  
ATOM   9249  CD2 PHE A 613      86.120  56.919 100.948  1.00  0.460          C  
ATOM   9250  CE1 PHE A 613      83.942  58.608 101.069  1.00  0.460          C  
ATOM   9251  CE2 PHE A 613      85.234  56.983  99.892  1.00  0.460          C  
ATOM   9252  CZ  PHE A 613      84.144  57.830  99.954  1.00  0.460          C  
ATOM   9253  H   PHE A 613      85.133  56.756 104.918  1.00  0.350          H  
ATOM   9254  HA  PHE A 613      87.072  55.504 103.215  1.00  0.410          H  
ATOM   9255 1HB  PHE A 613      86.608  58.402 103.960  1.00  0.550          H  
ATOM   9256 2HB  PHE A 613      87.889  57.936 102.860  1.00  0.550          H  
ATOM   9257  HD1 PHE A 613      84.675  59.167 102.991  1.00  0.550          H  
ATOM   9258  HD2 PHE A 613      86.983  56.254 100.894  1.00  0.550          H  
ATOM   9259  HE1 PHE A 613      83.086  59.280 101.117  1.00  0.550          H  
ATOM   9260  HE2 PHE A 613      85.397  56.368  99.006  1.00  0.550          H  
ATOM   9261  HZ  PHE A 613      83.449  57.883  99.118  1.00  0.550          H  
ATOM   9262  N   PHE A 614      88.285  56.927 105.938  1.00  0.350          N  
ATOM   9263  CA  PHE A 614      89.436  56.947 106.819  1.00  0.360          C  
ATOM   9264  C   PHE A 614      89.847  55.546 107.184  1.00  0.380          C  
ATOM   9265  O   PHE A 614      91.019  55.193 107.075  1.00  0.490          O  
ATOM   9266  CB  PHE A 614      89.161  57.729 108.096  1.00  0.500          C  
ATOM   9267  CG  PHE A 614      90.246  57.555 109.101  1.00  0.500          C  
ATOM   9268  CD1 PHE A 614      91.452  58.222 108.989  1.00  0.500          C  
ATOM   9269  CD2 PHE A 614      90.058  56.691 110.171  1.00  0.500          C  
ATOM   9270  CE1 PHE A 614      92.446  58.025 109.923  1.00  0.500          C  
ATOM   9271  CE2 PHE A 614      91.040  56.499 111.095  1.00  0.500          C  
ATOM   9272  CZ  PHE A 614      92.239  57.164 110.974  1.00  0.500          C  
ATOM   9273  H   PHE A 614      87.436  57.422 106.225  1.00  0.420          H  
ATOM   9274  HA  PHE A 614      90.262  57.423 106.295  1.00  0.430          H  
ATOM   9275 1HB  PHE A 614      89.059  58.786 107.866  1.00  0.600          H  
ATOM   9276 2HB  PHE A 614      88.225  57.402 108.535  1.00  0.600          H  
ATOM   9277  HD1 PHE A 614      91.616  58.900 108.152  1.00  0.600          H  
ATOM   9278  HD2 PHE A 614      89.109  56.157 110.267  1.00  0.600          H  
ATOM   9279  HE1 PHE A 614      93.395  58.550 109.827  1.00  0.600          H  
ATOM   9280  HE2 PHE A 614      90.876  55.813 111.927  1.00  0.600          H  
ATOM   9281  HZ  PHE A 614      93.022  57.007 111.710  1.00  0.600          H  
ATOM   9282  N   SER A 615      88.876  54.747 107.622  1.00  0.270          N  
ATOM   9283  CA  SER A 615      89.117  53.385 108.042  1.00  0.260          C  
ATOM   9284  C   SER A 615      89.736  52.587 106.914  1.00  0.280          C  
ATOM   9285  O   SER A 615      90.718  51.878 107.116  1.00  0.310          O  
ATOM   9286  CB  SER A 615      87.820  52.746 108.483  1.00  0.370          C  
ATOM   9287  OG  SER A 615      88.020  51.421 108.884  1.00  0.370          O  
ATOM   9288  H   SER A 615      87.927  55.110 107.695  1.00  0.320          H  
ATOM   9289  HA  SER A 615      89.811  53.400 108.885  1.00  0.310          H  
ATOM   9290 1HB  SER A 615      87.396  53.323 109.305  1.00  0.440          H  
ATOM   9291 2HB  SER A 615      87.105  52.778 107.663  1.00  0.440          H  
ATOM   9292  HG  SER A 615      87.167  51.113 109.194  1.00  0.440          H  
ATOM   9293  N   ALA A 616      89.199  52.727 105.700  1.00  0.290          N  
ATOM   9294  CA  ALA A 616      89.722  51.995 104.558  1.00  0.330          C  
ATOM   9295  C   ALA A 616      91.199  52.305 104.321  1.00  0.420          C  
ATOM   9296  O   ALA A 616      91.970  51.425 103.932  1.00  0.430          O  
ATOM   9297  CB  ALA A 616      88.917  52.340 103.318  1.00  0.450          C  
ATOM   9298  H   ALA A 616      88.372  53.315 105.577  1.00  0.350          H  
ATOM   9299  HA  ALA A 616      89.626  50.931 104.767  1.00  0.400          H  
ATOM   9300 1HB  ALA A 616      89.292  51.772 102.470  1.00  0.540          H  
ATOM   9301 2HB  ALA A 616      87.869  52.098 103.491  1.00  0.540          H  
ATOM   9302 3HB  ALA A 616      89.013  53.407 103.115  1.00  0.540          H  
ATOM   9303  N   GLY A 617      91.598  53.556 104.552  1.00  0.490          N  
ATOM   9304  CA  GLY A 617      92.979  53.970 104.368  1.00  0.600          C  
ATOM   9305  C   GLY A 617      93.836  53.890 105.642  1.00  0.630          C  
ATOM   9306  O   GLY A 617      94.992  54.324 105.631  1.00  0.750          O  
ATOM   9307  H   GLY A 617      90.905  54.257 104.840  1.00  0.590          H  
ATOM   9308 1HA  GLY A 617      93.431  53.357 103.591  1.00  0.720          H  
ATOM   9309 2HA  GLY A 617      92.985  54.995 104.000  1.00  0.720          H  
ATOM   9310  N   GLN A 618      93.287  53.374 106.744  1.00  0.580          N  
ATOM   9311  CA  GLN A 618      94.023  53.343 107.998  1.00  0.660          C  
ATOM   9312  C   GLN A 618      94.941  52.131 108.061  1.00  0.680          C  
ATOM   9313  O   GLN A 618      94.549  51.010 107.738  1.00  0.650          O  
ATOM   9314  CB  GLN A 618      93.069  53.368 109.204  1.00  0.890          C  
ATOM   9315  CG  GLN A 618      93.786  53.473 110.556  1.00  0.890          C  
ATOM   9316  CD  GLN A 618      92.864  53.609 111.739  1.00  0.890          C  
ATOM   9317  OE1 GLN A 618      91.714  53.164 111.749  1.00  0.890          O  
ATOM   9318  NE2 GLN A 618      93.377  54.243 112.788  1.00  0.890          N  
ATOM   9319  H   GLN A 618      92.341  52.986 106.716  1.00  0.700          H  
ATOM   9320  HA  GLN A 618      94.644  54.235 108.050  1.00  0.790          H  
ATOM   9321 1HB  GLN A 618      92.392  54.220 109.109  1.00  1.070          H  
ATOM   9322 2HB  GLN A 618      92.457  52.466 109.199  1.00  1.070          H  
ATOM   9323 1HG  GLN A 618      94.371  52.574 110.712  1.00  1.070          H  
ATOM   9324 2HG  GLN A 618      94.436  54.345 110.536  1.00  1.070          H  
ATOM   9325 1HE2 GLN A 618      92.828  54.370 113.616  1.00  1.070          H  
ATOM   9326 2HE2 GLN A 618      94.316  54.589 112.756  1.00  1.070          H  
ATOM   9327  N   LYS A 619      96.173  52.353 108.500  1.00  0.730          N  
ATOM   9328  CA  LYS A 619      97.128  51.266 108.640  1.00  0.760          C  
ATOM   9329  C   LYS A 619      96.722  50.365 109.812  1.00  0.730          C  
ATOM   9330  O   LYS A 619      96.190  50.874 110.801  1.00  0.760          O  
ATOM   9331  CB  LYS A 619      98.537  51.817 108.857  1.00  1.050          C  
ATOM   9332  CG  LYS A 619      99.116  52.545 107.652  1.00  1.050          C  
ATOM   9333  CD  LYS A 619     100.536  53.034 107.926  1.00  1.050          C  
ATOM   9334  CE  LYS A 619     101.121  53.764 106.718  1.00  1.050          C  
ATOM   9335  NZ  LYS A 619     102.504  54.260 106.981  1.00  1.050          N  
ATOM   9336  H   LYS A 619      96.443  53.297 108.736  1.00  0.880          H  
ATOM   9337  HA  LYS A 619      97.121  50.717 107.708  1.00  0.910          H  
ATOM   9338 1HB  LYS A 619      98.525  52.513 109.696  1.00  1.260          H  
ATOM   9339 2HB  LYS A 619      99.212  51.004 109.123  1.00  1.260          H  
ATOM   9340 1HG  LYS A 619      99.127  51.868 106.798  1.00  1.260          H  
ATOM   9341 2HG  LYS A 619      98.482  53.397 107.405  1.00  1.260          H  
ATOM   9342 1HD  LYS A 619     100.529  53.712 108.780  1.00  1.260          H  
ATOM   9343 2HD  LYS A 619     101.174  52.183 108.166  1.00  1.260          H  
ATOM   9344 1HE  LYS A 619     101.146  53.084 105.868  1.00  1.260          H  
ATOM   9345 2HE  LYS A 619     100.484  54.614 106.472  1.00  1.260          H  
ATOM   9346 1HZ  LYS A 619     102.854  54.735 106.160  1.00  1.260          H  
ATOM   9347 2HZ  LYS A 619     102.492  54.902 107.761  1.00  1.260          H  
ATOM   9348 3HZ  LYS A 619     103.108  53.479 107.199  1.00  1.260          H  
ATOM   9349  N   PRO A 620      96.982  49.043 109.767  1.00  0.690          N  
ATOM   9350  CA  PRO A 620      96.715  48.105 110.845  1.00  0.680          C  
ATOM   9351  C   PRO A 620      97.352  48.580 112.136  1.00  0.830          C  
ATOM   9352  O   PRO A 620      98.488  49.054 112.136  1.00  0.930          O  
ATOM   9353  CB  PRO A 620      97.386  46.822 110.340  1.00  1.020          C  
ATOM   9354  CG  PRO A 620      97.331  46.934 108.836  1.00  1.020          C  
ATOM   9355  CD  PRO A 620      97.543  48.409 108.547  1.00  1.020          C  
ATOM   9356  HA  PRO A 620      95.628  47.980 110.962  1.00  0.820          H  
ATOM   9357 1HB  PRO A 620      98.414  46.759 110.730  1.00  1.220          H  
ATOM   9358 2HB  PRO A 620      96.848  45.942 110.724  1.00  1.220          H  
ATOM   9359 1HG  PRO A 620      98.105  46.296 108.380  1.00  1.220          H  
ATOM   9360 2HG  PRO A 620      96.361  46.570 108.465  1.00  1.220          H  
ATOM   9361 1HD  PRO A 620      98.608  48.651 108.424  1.00  1.220          H  
ATOM   9362 2HD  PRO A 620      96.942  48.634 107.656  1.00  1.220          H  
ATOM   9363  N   GLN A 621      96.629  48.426 113.233  1.00  0.860          N  
ATOM   9364  CA  GLN A 621      97.114  48.865 114.528  1.00  1.000          C  
ATOM   9365  C   GLN A 621      97.709  47.726 115.328  1.00  0.830          C  
ATOM   9366  O   GLN A 621      97.385  46.560 115.099  1.00  0.740          O  
ATOM   9367  CB  GLN A 621      95.977  49.541 115.287  1.00  1.340          C  
ATOM   9368  CG  GLN A 621      95.434  50.763 114.554  1.00  1.340          C  
ATOM   9369  CD  GLN A 621      96.480  51.847 114.455  1.00  1.340          C  
ATOM   9370  OE1 GLN A 621      96.949  52.343 115.487  1.00  1.340          O  
ATOM   9371  NE2 GLN A 621      96.876  52.205 113.240  1.00  1.340          N  
ATOM   9372  H   GLN A 621      95.713  48.005 113.167  1.00  1.030          H  
ATOM   9373  HA  GLN A 621      97.906  49.597 114.370  1.00  1.200          H  
ATOM   9374 1HB  GLN A 621      95.162  48.834 115.430  1.00  1.610          H  
ATOM   9375 2HB  GLN A 621      96.323  49.847 116.275  1.00  1.610          H  
ATOM   9376 1HG  GLN A 621      95.145  50.485 113.538  1.00  1.610          H  
ATOM   9377 2HG  GLN A 621      94.575  51.160 115.093  1.00  1.610          H  
ATOM   9378 1HE2 GLN A 621      97.579  52.904 113.128  1.00  1.610          H  
ATOM   9379 2HE2 GLN A 621      96.495  51.747 112.400  1.00  1.610          H  
ATOM   9380  N   PHE A 622      98.579  48.068 116.272  1.00  0.830          N  
ATOM   9381  CA  PHE A 622      99.158  47.085 117.170  1.00  0.710          C  
ATOM   9382  C   PHE A 622      97.988  46.475 117.926  1.00  0.870          C  
ATOM   9383  O   PHE A 622      97.117  47.233 118.357  1.00  1.080          O  
ATOM   9384  CB  PHE A 622     100.143  47.748 118.134  1.00  1.040          C  
ATOM   9385  CG  PHE A 622     100.856  46.789 119.017  1.00  1.040          C  
ATOM   9386  CD1 PHE A 622     101.939  46.066 118.537  1.00  1.040          C  
ATOM   9387  CD2 PHE A 622     100.449  46.587 120.320  1.00  1.040          C  
ATOM   9388  CE1 PHE A 622     102.595  45.168 119.347  1.00  1.040          C  
ATOM   9389  CE2 PHE A 622     101.104  45.690 121.129  1.00  1.040          C  
ATOM   9390  CZ  PHE A 622     102.179  44.981 120.642  1.00  1.040          C  
ATOM   9391  H   PHE A 622      98.820  49.045 116.378  1.00  1.000          H  
ATOM   9392  HA  PHE A 622      99.682  46.343 116.580  1.00  0.850          H  
ATOM   9393 1HB  PHE A 622     100.887  48.307 117.570  1.00  1.250          H  
ATOM   9394 2HB  PHE A 622      99.609  48.458 118.766  1.00  1.250          H  
ATOM   9395  HD1 PHE A 622     102.270  46.212 117.508  1.00  1.250          H  
ATOM   9396  HD2 PHE A 622      99.586  47.139 120.706  1.00  1.250          H  
ATOM   9397  HE1 PHE A 622     103.447  44.605 118.961  1.00  1.250          H  
ATOM   9398  HE2 PHE A 622     100.769  45.537 122.154  1.00  1.250          H  
ATOM   9399  HZ  PHE A 622     102.697  44.271 121.284  1.00  1.250          H  
ATOM   9400  N   PRO A 623      97.899  45.149 118.132  1.00  0.850          N  
ATOM   9401  CA  PRO A 623      96.779  44.572 118.828  1.00  1.080          C  
ATOM   9402  C   PRO A 623      96.572  45.328 120.120  1.00  1.290          C  
ATOM   9403  O   PRO A 623      97.498  45.458 120.927  1.00  1.210          O  
ATOM   9404  CB  PRO A 623      97.260  43.137 119.070  1.00  1.620          C  
ATOM   9405  CG  PRO A 623      98.183  42.863 117.892  1.00  1.620          C  
ATOM   9406  CD  PRO A 623      98.910  44.179 117.666  1.00  1.620          C  
ATOM   9407  HA  PRO A 623      95.884  44.612 118.190  1.00  1.300          H  
ATOM   9408 1HB  PRO A 623      97.774  43.074 120.044  1.00  1.940          H  
ATOM   9409 2HB  PRO A 623      96.400  42.454 119.116  1.00  1.940          H  
ATOM   9410 1HG  PRO A 623      98.870  42.037 118.134  1.00  1.940          H  
ATOM   9411 2HG  PRO A 623      97.598  42.546 117.014  1.00  1.940          H  
ATOM   9412 1HD  PRO A 623      99.811  44.221 118.280  1.00  1.940          H  
ATOM   9413 2HD  PRO A 623      99.111  44.281 116.593  1.00  1.940          H  
ATOM   9414  N   THR A 624      95.329  45.772 120.337  1.00  1.570          N  
ATOM   9415  CA  THR A 624      94.984  46.535 121.523  1.00  1.790          C  
ATOM   9416  C   THR A 624      94.712  45.595 122.655  1.00  1.800          C  
ATOM   9417  O   THR A 624      93.869  44.703 122.546  1.00  1.840          O  
ATOM   9418  CB  THR A 624      93.758  47.441 121.288  1.00  2.420          C  
ATOM   9419  OG1 THR A 624      94.062  48.395 120.259  1.00  2.420          O  
ATOM   9420  CG2 THR A 624      93.377  48.179 122.582  1.00  2.420          C  
ATOM   9421  H   THR A 624      94.620  45.603 119.641  1.00  1.880          H  
ATOM   9422  HA  THR A 624      95.831  47.164 121.793  1.00  2.150          H  
ATOM   9423  HB  THR A 624      92.915  46.832 120.964  1.00  2.900          H  
ATOM   9424  HG1 THR A 624      94.193  47.939 119.424  1.00  2.900          H  
ATOM   9425 1HG2 THR A 624      92.513  48.812 122.392  1.00  2.900          H  
ATOM   9426 2HG2 THR A 624      93.126  47.467 123.368  1.00  2.900          H  
ATOM   9427 3HG2 THR A 624      94.211  48.795 122.909  1.00  2.900          H  
ATOM   9428  N   ASN A 625      95.432  45.791 123.742  1.00  1.820          N  
ATOM   9429  CA  ASN A 625      95.276  44.968 124.917  1.00  1.860          C  
ATOM   9430  C   ASN A 625      94.238  45.637 125.796  1.00  2.000          C  
ATOM   9431  O   ASN A 625      94.460  46.737 126.302  1.00  1.990          O  
ATOM   9432  CB  ASN A 625      96.596  44.757 125.630  1.00  2.590          C  
ATOM   9433  CG  ASN A 625      96.498  43.763 126.765  1.00  2.590          C  
ATOM   9434  OD1 ASN A 625      95.435  43.556 127.376  1.00  2.590          O  
ATOM   9435  ND2 ASN A 625      97.614  43.119 127.057  1.00  2.590          N  
ATOM   9436  H   ASN A 625      96.110  46.540 123.744  1.00  2.180          H  
ATOM   9437  HA  ASN A 625      94.881  43.994 124.622  1.00  2.230          H  
ATOM   9438 1HB  ASN A 625      97.342  44.407 124.915  1.00  3.110          H  
ATOM   9439 2HB  ASN A 625      96.946  45.709 126.030  1.00  3.110          H  
ATOM   9440 1HD2 ASN A 625      97.624  42.444 127.800  1.00  3.110          H  
ATOM   9441 2HD2 ASN A 625      98.452  43.308 126.540  1.00  3.110          H  
ATOM   9442  N   THR A 626      93.083  45.011 125.922  1.00  2.250          N  
ATOM   9443  CA  THR A 626      91.967  45.588 126.644  1.00  2.440          C  
ATOM   9444  C   THR A 626      91.934  45.186 128.119  1.00  2.240          C  
ATOM   9445  O   THR A 626      91.002  45.547 128.845  1.00  2.240          O  
ATOM   9446  CB  THR A 626      90.650  45.198 125.954  1.00  3.340          C  
ATOM   9447  OG1 THR A 626      90.516  43.765 125.948  1.00  3.340          O  
ATOM   9448  CG2 THR A 626      90.676  45.708 124.508  1.00  3.340          C  
ATOM   9449  H   THR A 626      92.955  44.107 125.484  1.00  2.700          H  
ATOM   9450  HA  THR A 626      92.061  46.673 126.601  1.00  2.930          H  
ATOM   9451  HB  THR A 626      89.810  45.638 126.489  1.00  4.010          H  
ATOM   9452  HG1 THR A 626      89.618  43.531 125.686  1.00  4.010          H  
ATOM   9453 1HG2 THR A 626      89.747  45.434 124.010  1.00  4.010          H  
ATOM   9454 2HG2 THR A 626      90.782  46.791 124.509  1.00  4.010          H  
ATOM   9455 3HG2 THR A 626      91.515  45.266 123.970  1.00  4.010          H  
ATOM   9456  N   MET A 627      92.923  44.412 128.558  1.00  2.060          N  
ATOM   9457  CA  MET A 627      92.974  43.982 129.945  1.00  1.910          C  
ATOM   9458  C   MET A 627      93.705  45.016 130.798  1.00  2.220          C  
ATOM   9459  O   MET A 627      94.715  45.583 130.390  1.00  2.550          O  
ATOM   9460  CB  MET A 627      93.661  42.625 130.055  1.00  2.730          C  
ATOM   9461  CG  MET A 627      92.915  41.495 129.364  1.00  2.730          C  
ATOM   9462  SD  MET A 627      93.770  39.924 129.514  1.00  2.730          S  
ATOM   9463  CE  MET A 627      92.702  38.846 128.569  1.00  2.730          C  
ATOM   9464  H   MET A 627      93.682  44.161 127.922  1.00  2.470          H  
ATOM   9465  HA  MET A 627      91.956  43.895 130.323  1.00  2.290          H  
ATOM   9466 1HB  MET A 627      94.662  42.685 129.634  1.00  3.280          H  
ATOM   9467 2HB  MET A 627      93.776  42.360 131.105  1.00  3.280          H  
ATOM   9468 1HG  MET A 627      91.920  41.396 129.795  1.00  3.280          H  
ATOM   9469 2HG  MET A 627      92.805  41.732 128.305  1.00  3.280          H  
ATOM   9470 1HE  MET A 627      93.108  37.835 128.572  1.00  3.280          H  
ATOM   9471 2HE  MET A 627      91.704  38.841 129.008  1.00  3.280          H  
ATOM   9472 3HE  MET A 627      92.641  39.207 127.541  1.00  3.280          H  
ATOM   9473  N   SER A 628      93.238  45.209 132.028  1.00  2.200          N  
ATOM   9474  CA  SER A 628      93.900  46.096 132.988  1.00  2.560          C  
ATOM   9475  C   SER A 628      95.078  45.410 133.684  1.00  2.690          C  
ATOM   9476  O   SER A 628      95.856  46.031 134.413  1.00  3.010          O  
ATOM   9477  CB  SER A 628      92.893  46.553 134.018  1.00  3.440          C  
ATOM   9478  OG  SER A 628      92.444  45.468 134.785  1.00  3.440          O  
ATOM   9479  H   SER A 628      92.389  44.745 132.322  1.00  2.640          H  
ATOM   9480  HA  SER A 628      94.278  46.966 132.448  1.00  3.070          H  
ATOM   9481 1HB  SER A 628      93.351  47.297 134.668  1.00  4.130          H  
ATOM   9482 2HB  SER A 628      92.049  47.027 133.518  1.00  4.130          H  
ATOM   9483  HG  SER A 628      91.842  45.838 135.440  1.00  4.130          H  
ATOM   9484  N   ILE A 629      95.177  44.109 133.467  1.00  2.480          N  
ATOM   9485  CA  ILE A 629      96.166  43.252 134.088  1.00  2.580          C  
ATOM   9486  C   ILE A 629      97.207  42.744 133.108  1.00  2.680          C  
ATOM   9487  O   ILE A 629      96.874  42.206 132.055  1.00  2.610          O  
ATOM   9488  CB  ILE A 629      95.469  42.048 134.739  1.00  3.570          C  
ATOM   9489  CG1 ILE A 629      94.375  42.520 135.752  1.00  3.570          C  
ATOM   9490  CG2 ILE A 629      96.453  41.139 135.391  1.00  3.570          C  
ATOM   9491  CD1 ILE A 629      94.842  43.382 136.910  1.00  3.570          C  
ATOM   9492  H   ILE A 629      94.510  43.712 132.828  1.00  2.980          H  
ATOM   9493  HA  ILE A 629      96.694  43.822 134.848  1.00  3.100          H  
ATOM   9494  HB  ILE A 629      94.963  41.488 133.968  1.00  4.290          H  
ATOM   9495 1HG1 ILE A 629      93.616  43.071 135.206  1.00  4.290          H  
ATOM   9496 2HG1 ILE A 629      93.919  41.639 136.185  1.00  4.290          H  
ATOM   9497 1HG2 ILE A 629      95.939  40.316 135.806  1.00  4.290          H  
ATOM   9498 2HG2 ILE A 629      97.164  40.769 134.675  1.00  4.290          H  
ATOM   9499 3HG2 ILE A 629      96.970  41.674 136.165  1.00  4.290          H  
ATOM   9500 1HD1 ILE A 629      93.982  43.624 137.533  1.00  4.290          H  
ATOM   9501 2HD1 ILE A 629      95.574  42.850 137.513  1.00  4.290          H  
ATOM   9502 3HD1 ILE A 629      95.279  44.307 136.543  1.00  4.290          H  
ATOM   9503  N   ARG A 630      98.472  42.910 133.469  1.00  2.870          N  
ATOM   9504  CA  ARG A 630      99.574  42.426 132.649  1.00  3.000          C  
ATOM   9505  C   ARG A 630      99.540  40.903 132.561  1.00  2.940          C  
ATOM   9506  O   ARG A 630      99.227  40.236 133.544  1.00  2.780          O  
ATOM   9507  CB  ARG A 630     100.898  42.890 133.229  1.00  4.150          C  
ATOM   9508  CG  ARG A 630     101.130  44.417 133.204  1.00  4.150          C  
ATOM   9509  CD  ARG A 630     101.339  44.953 131.820  1.00  4.150          C  
ATOM   9510  NE  ARG A 630     102.494  44.332 131.176  1.00  4.150          N  
ATOM   9511  CZ  ARG A 630     103.786  44.734 131.312  1.00  4.150          C  
ATOM   9512  NH1 ARG A 630     104.080  45.780 132.062  1.00  4.150          N  
ATOM   9513  NH2 ARG A 630     104.749  44.068 130.683  1.00  4.150          N  
ATOM   9514  H   ARG A 630      98.653  43.384 134.343  1.00  3.440          H  
ATOM   9515  HA  ARG A 630      99.457  42.817 131.642  1.00  3.600          H  
ATOM   9516 1HB  ARG A 630     100.964  42.570 134.268  1.00  4.980          H  
ATOM   9517 2HB  ARG A 630     101.716  42.410 132.695  1.00  4.980          H  
ATOM   9518 1HG  ARG A 630     100.260  44.919 133.626  1.00  4.980          H  
ATOM   9519 2HG  ARG A 630     101.998  44.656 133.797  1.00  4.980          H  
ATOM   9520 1HD  ARG A 630     100.464  44.769 131.205  1.00  4.980          H  
ATOM   9521 2HD  ARG A 630     101.502  46.026 131.869  1.00  4.980          H  
ATOM   9522  HE  ARG A 630     102.300  43.534 130.579  1.00  4.980          H  
ATOM   9523 1HH1 ARG A 630     103.352  46.285 132.539  1.00  4.980          H  
ATOM   9524 2HH1 ARG A 630     105.035  46.100 132.137  1.00  4.980          H  
ATOM   9525 1HH2 ARG A 630     104.518  43.268 130.109  1.00  4.980          H  
ATOM   9526 2HH2 ARG A 630     105.733  44.341 130.790  1.00  4.980          H  
ATOM   9527  N   ARG A 631      99.858  40.357 131.390  1.00  3.100          N  
ATOM   9528  CA  ARG A 631      99.854  38.912 131.203  1.00  3.100          C  
ATOM   9529  C   ARG A 631     101.148  38.488 130.524  1.00  3.380          C  
ATOM   9530  O   ARG A 631     101.786  39.299 129.851  1.00  3.900          O  
ATOM   9531  OXT ARG A 631     101.517  37.317 130.584  1.00  4.650          O  
ATOM   9532  CB  ARG A 631      98.673  38.478 130.337  1.00  4.190          C  
ATOM   9533  CG  ARG A 631      97.265  38.886 130.841  1.00  4.190          C  
ATOM   9534  CD  ARG A 631      96.824  38.213 132.110  1.00  4.190          C  
ATOM   9535  NE  ARG A 631      96.692  36.758 131.970  1.00  4.190          N  
ATOM   9536  CZ  ARG A 631      95.603  36.115 131.482  1.00  4.190          C  
ATOM   9537  NH1 ARG A 631      94.566  36.800 131.074  1.00  4.190          N  
ATOM   9538  NH2 ARG A 631      95.591  34.793 131.418  1.00  4.190          N  
ATOM   9539  H   ARG A 631     100.129  40.951 130.620  1.00  3.720          H  
ATOM   9540  HA  ARG A 631      99.797  38.423 132.175  1.00  3.720          H  
ATOM   9541 1HB  ARG A 631      98.788  38.898 129.340  1.00  5.020          H  
ATOM   9542 2HB  ARG A 631      98.682  37.394 130.233  1.00  5.020          H  
ATOM   9543 1HG  ARG A 631      97.238  39.956 131.005  1.00  5.020          H  
ATOM   9544 2HG  ARG A 631      96.549  38.636 130.066  1.00  5.020          H  
ATOM   9545 1HD  ARG A 631      97.551  38.407 132.896  1.00  5.020          H  
ATOM   9546 2HD  ARG A 631      95.867  38.628 132.425  1.00  5.020          H  
ATOM   9547  HE  ARG A 631      97.478  36.192 132.276  1.00  5.020          H  
ATOM   9548 1HH1 ARG A 631      94.594  37.810 131.121  1.00  5.020          H  
ATOM   9549 2HH1 ARG A 631      93.751  36.328 130.709  1.00  5.020          H  
ATOM   9550 1HH2 ARG A 631      96.394  34.264 131.731  1.00  5.020          H  
ATOM   9551 2HH2 ARG A 631      94.783  34.308 131.054  1.00  5.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3000.17 275.194 2397.67 -200.403 62.4858 115.026 1228.62 -1308.05 -2.82456 -24.056 -1021.7 -142.167 -428.526 -18.8895 -59.6475 -43.3581 -1.00723 189.214 70.396 26.437 253.314 373.016 -115.673 167.058 36.2699 91.4453 608.668 -471.665
MET:NtermProteinFull_1 -2.99986 0.26228 2.36139 -0.74932 0.21559 0.25567 1.33041 -1.31513 -0.05433 -0.21984 -0.96334 1.1589 0 0 0 0 0 0.03727 0.14962 0.12957 1.0892 0 0 0 0.60916 0 0.36019 1.65743
ALA_2 -3.59673 0.31676 2.49673 -0.0235 0 0 1.29566 -1.57726 -0 -0 -0.95516 -0.34976 0 0 0 0 0 0.0148 -0.07528 0 0 0 -0.40298 0 1.8394 -0.27581 0.53737 -0.75575
VAL_3 -5.6466 0.73399 2.96309 -0.31737 0.26983 0.07214 1.56135 -2.12869 -0.05644 -0.28724 -0.74652 -0.13132 0 0 0 0 0 0.00584 -0.06939 0.01435 0.05898 0 -0.37443 0 1.9342 -0.27399 0.31223 -2.10597
ASN_4 -4.77504 0.20912 4.76918 -0.18401 0.0397 0.27613 2.07575 -2.44626 -0 -0 -1.00891 -0.29917 0 0 0 0 0 0.00969 -0.02539 0.01086 0 1.41036 0.37708 0 -0.93687 0.03165 0.20838 -0.25776
LEU_5 -5.73553 0.31515 5.07355 -0.46927 0.2099 0.10432 2.23477 -2.67715 -0 -0 -1.69533 0.21585 0 0 0 0 0 0.01136 0.04752 0.10551 0.39582 0 -0.26741 0 0.18072 -0.10239 0.25959 -1.79302
GLN_6 -8.3821 0.51219 8.29786 -0.25595 0.04437 0.21524 4.57707 -4.10778 -0.0166 -0.18476 -3.50042 -0.51131 0 0 -1.04372 0 0 0.01174 0.04196 0.13225 0 2.84665 -0.04126 0 -0.18838 -0.21897 0.39288 -1.37902
LEU_7 -6.00663 0.40699 3.86098 -0.48598 0.21419 0.11966 2.12069 -2.37129 -0 -0 -0.79673 0.22401 0 0 0 0 0 0.00641 0.02553 0.05228 0.2812 0 -0.30885 0 0.18072 -0.27758 0.36381 -2.39059
ASN_8 -3.66141 0.16037 4.27682 -0.17661 0.02749 0.26456 1.65898 -2.11704 -0 -0 -1.07195 -0.32812 0 0 0 0 0 0.02024 0.03768 0.00035 0 1.44151 0.16015 0 -0.93687 -0.22679 0.25099 -0.21965
ASN_9 -3.10141 0.1786 3.86732 -0.17847 0.03371 0.26907 2.04296 -1.94458 -1e-05 -0.00014 -2.01169 -0.3065 0 0 0 0 0 0.00907 -0.03957 0.0053 0 1.66604 0.08804 0 -0.93687 0.03108 0.26089 -0.06715
LEU_10 -4.46161 0.39854 3.03757 -0.48674 0.12779 0.09601 1.87023 -1.92558 -0 -0 -0.32315 0.27067 0 0 0 0 0 0.04992 -0.08647 0.05436 0.51691 0 -0.06649 0 0.18072 -0.2119 0.44084 -0.51837
SER_11 -2.81801 0.48315 2.98807 -0.02799 0.01473 0.02808 1.56 -1.40244 -0 -0 -0.73582 0.14328 0 0 0 0 0 0.07585 0.06669 4e-05 0.06248 0 0.70025 0.6008 -0.77834 0.17694 0.64555 1.7833
ALA_12 -2.34564 0.27886 2.30998 -0.02444 7e-05 0 1.33856 -1.2742 -0.00486 -0.08487 -0.70113 -0.39803 0 0 0 0 0 0.02229 -0.11447 0 0 0 -0.19988 0 1.8394 0.10176 0.48619 1.22957
ILE_13 -5.7283 0.73091 2.25333 -0.56389 0.35388 0.14996 1.90197 -1.74079 -1e-05 -0.00014 -1.6812 0.40256 0 0 0 0 0 0.03645 0.0386 0.02112 0.47069 0 0.59844 0 0.73287 -0.3804 0.39712 -2.00683
TYR_14 -6.39882 1.14684 4.94506 -0.88869 0.04093 0.28615 2.89328 -2.37324 -0 -0 -2.34653 -0.25375 0 0 0 0 0 0.02917 0.00387 0.00352 0 1.70582 -0.46781 0.02032 1.2797 5.72712 1.63086 6.98379
PRO_15 -4.23525 0.63621 3.0108 -0.08208 0 0.05071 1.12119 -1.37401 -0 -0 -1.36224 0.69464 0 0 0 0 0 0.02246 0.01226 0.01402 0.52011 0 -0.15026 0 -2.4119 5.5087 1.66465 3.64001
SER_16 -4.52784 0.51308 4.76351 -0.02305 0 0.02123 2.48947 -2.35513 -0.00841 -0.12013 -1.47733 -0.31228 0 0 0 0 0 0.01705 0.07336 0.00409 0.43675 0 0.34592 0.61261 -0.77834 -0.02711 0.48437 0.13182
LEU_17 -7.4938 0.66725 3.66113 -0.66914 0.17053 0.25174 2.82006 -2.65857 -0.00689 -0.03255 -2.2248 0.04208 0 0 0 0 0 0.0137 -0.01459 0.01853 1.07857 0 -0.27016 0 0.18072 0.05252 0.37605 -4.03761
MET_18 -6.95305 0.52521 4.50067 -0.7481 0.33791 0.36532 2.74365 -2.66121 -0 -0 -2.47781 -0.14571 0 0 0 0 0 0.00971 0.31483 0.02478 2.56046 0 0.01787 0 0.60916 -0.19673 0.44758 -0.72545
TYR_19 -5.74171 0.37081 4.42384 -0.98691 0.11487 0.39936 2.71079 -2.64395 -0.00937 -0.11184 -2.51422 -0.29362 0 0 0 0 0 0.00569 -0.0129 0.00355 0 1.81013 -0.40635 0.08719 1.2797 -0.00256 0.3779 -1.13959
VAL_20 -6.37279 0.43941 4.07724 -0.30508 0.17508 0.06749 2.57452 -2.6625 -0 -0 -2.32846 -0.02152 0 0 0 0 0 0.00254 -0.02638 0.01595 0.03684 0 -0.27944 0 1.9342 0.03099 0.23895 -2.40297
ALA_21 -4.24934 0.15169 4.10767 -0.02172 0 0 2.57678 -2.40123 -0 -0 -2.49815 -0.34595 0 0 0 0 0 0.00373 -0.00326 0 0 0 -0.16342 0 1.8394 -0.13588 0.17949 -0.96018
ALA_22 -3.81313 0.15898 4.31571 -0.02173 0 0 2.52393 -2.3559 -0 -0 -2.6651 -0.34461 0 0 0 0 0 0.00572 0.00695 0 0 0 -0.12797 0 1.8394 -0.2572 0.15732 -0.57763
SER_23 -4.61822 0.27434 5.32224 -0.02679 0 0.062 2.6364 -2.55507 -0 -0 -2.63073 -0.62226 0 0 0 0 0 0.01338 0.01186 0 0.65782 0 0.34114 0.6007 -0.77834 0.02651 0.15369 -1.13133
SER_24 -5.58257 0.4188 6.30067 -0.02927 0 0.0668 2.89434 -2.93632 -0 -0 -2.67026 -0.60263 0 0 0 0 0 0.01525 -0.00167 0.00371 0.68191 0 0.34209 0.60008 -0.77834 0.25667 0.1652 -0.85554
SER_25 -3.78373 0.1441 4.90933 -0.02814 0 0.06495 2.28132 -2.3265 -0.00548 -0.0352 -2.25108 -0.57364 0 0 0 0 0 0.02027 -0.00519 0.00102 0.71985 0 0.33709 0.60002 -0.77834 0.19844 0.15199 -0.35892
SER_26 -3.73316 0.15113 4.77482 -0.0257 0 0.05983 2.46199 -2.31222 -0 -0 -1.44166 -0.63422 0 0 0 0 0 0.0321 -0.00814 0.00212 0.63279 0 0.3491 0.60011 -0.77834 0.23555 0.16422 0.53033
LEU_27 -4.69916 0.4193 3.40143 -0.48527 0.1874 0.11434 1.58901 -1.97103 -0 -0 -0.87984 0.25262 0 0 0 0 0 0.01222 -0.01198 0.08071 0.31088 0 -0.28693 0 0.18072 -0.02555 0.26865 -1.54246
ARG_28 -4.18628 0.13023 4.88366 -0.42839 0.03885 0.21623 2.17197 -2.21902 -0 -0 -2.33402 0.26233 0 0 -0.76928 0 0 0.06701 -0.04269 0.04669 2.04433 0 -0.12886 0 -1.2888 -0.3309 0.3635 -1.50344
GLY_29 -1.96626 0.20719 2.26481 -6e-05 0 0 1.19761 -1.1897 -0.00624 -0.0309 -1.07011 -0.30186 0 0 0 0 0 0.85457 0.64595 0 0 0 -0.47764 0 0.83697 1.22688 0.68632 2.87752
LEU_30 -1.86839 0.20292 2.24535 -0.4479 0.14706 0.07391 1.19902 -1.12425 -0.00548 -0.0352 0.06694 0.08224 0 0 0 0 0 2.86948 2.18876 0.03522 0.68482 0 0.21278 0 0.18072 1.44261 1.62374 9.77435
GLY_31 -1.08581 0.11467 1.28513 -5e-05 0 0 0.27933 -0.64747 -0.00624 -0.0309 0.6917 -0.286 0 0 0 0 0 0.93374 0.00699 0 0 0 0.57577 0 0.83697 2.63597 2.41429 7.71809
LEU_32 -3.15186 0.35936 1.7117 -0.51095 0.373 0.14051 1.08261 -1.26261 -0.02079 -0.12106 -0.12418 0.17026 0 0 0 0 0 0.29157 -0.03942 0.08639 0.19744 0 -0.19532 0 0.18072 2.44973 1.80264 3.41974
GLY_33 -0.88837 0.06678 1.33683 -4e-05 0 0 0.43027 -0.64749 -0 -0 0.64964 -0.38455 0 0 0 0 0 0.12233 -0.12093 0 0 0 0.43701 0 0.83697 -0.03179 0.6994 2.50608
SER_34 -1.13961 0.07565 1.66948 -0.03247 0.00334 0.05579 0.33513 -0.82489 -0 -0 0.12533 -1.02344 0 0 0 0 0 0.88524 -0.03454 0.00512 0.31248 0 -0.29013 0.6194 -0.77834 -0.25651 0.35295 0.06
GLY_35 -1.41984 0.16638 1.78743 -0.00028 0 0 0.73716 -0.94956 -0.02079 -0.12106 -0.25673 -0.26374 0 0 0 0 0 0.01548 -0.01263 0 0 0 0.56253 0 0.83697 -0.09998 0.245 1.20634
VAL_36 -1.05604 0.17591 0.72098 -0.26862 0.14644 0.05766 0.12005 -0.50018 -0 -0 0.40231 -0.37405 0 0 0 0 0 0.05465 -0.02847 1e-05 0.25781 0 -0.66062 0 1.9342 0.1023 0.12775 1.21208
GLY_37 -1.04929 0.11456 0.63515 -0.0002 0 0 0.17389 -0.46872 -0 -0 0.71681 -0.18701 0 0 0 0 0 1.19102 -0.0811 0 0 0 -1.50539 0 0.83697 0.25154 0.20046 0.82869
VAL_38 -0.89963 0.0776 0.61233 -0.30835 0.17102 0.06891 0.04791 -0.41758 -0 -0 0.15794 -0.40343 0 0 0 0 0 0.02968 0.00232 0.00025 0.10451 0 0.00397 0 1.9342 0.52636 0.24346 1.95146
GLY_39 -1.0971 0.10538 1.14703 -0.0003 0 0 0.46264 -0.6033 -0.00937 -0.11184 0.66434 -0.16662 0 0 0 0 0 0.00936 -0.1262 0 0 0 -1.15918 0 0.83697 0.22483 0.12449 0.30114
GLY_40 -0.8247 0.05035 0.69828 -7e-05 0 0 0.10467 -0.35117 -0 -0 0.0521 -0.38516 0 0 0 0 0 0.00295 -0.16517 0 0 0 -1.51432 0 0.83697 -0.3268 0.042 -1.78005
LEU_41 -2.95566 0.59441 1.27931 -0.46484 0.27134 0.08361 0.57602 -0.88916 -0 -0 -0.23982 0.19654 0 0 0 0 0 0.00912 0.18523 0.00092 0.49976 0 -0.32366 0 0.18072 -0.55252 0.67948 -0.86922
PRO_42 -1.40128 0.35364 1.08446 -0.12475 0.00054 0.09185 0.22733 -0.4311 -0 -0 -0.31528 0.24469 0 0 0 0 0 0.08129 -0.05125 0.01648 0.18899 0 -1.14379 0 -2.4119 -0.49318 0.81315 -3.27009
GLU_43 -1.58379 0.11333 1.61141 -0.21166 0.03772 0.3064 0.41711 -0.72676 -0.02184 -0.14859 -0.00922 -0.3866 0 0 0 0 0 0.8996 4.54271 0.0077 0 2.83799 1.13627 0 -2.7348 1.30067 13.12 20.5076
ASN_44 -1.41785 0.18977 1.27815 -0.16744 0.01374 0.25232 0.01689 -0.61338 -0.03224 -0.18123 0.20821 -0.60017 0 0 0 0 0 0.80915 0.10391 0.00392 0 1.70838 0.09864 0 -0.93687 1.70708 13.2979 15.7388
ILE_45 -1.91507 0.20001 0.67159 -0.47719 0.36181 0.11093 0.21247 -0.57531 -0 -0 0.39515 -0.07778 0 0 0 0 0 1.66938 -0.04564 0.00877 0.35447 0 -0.77307 0 0.73287 -0.19193 0.58242 1.24387
SER_46 -1.11993 0.05419 0.77078 -0.05214 0.01575 0.10879 0.00884 -0.45391 -0.0104 -0.03264 0.83051 0.08176 0 0 0 0 0 1.88087 4.61555 0.00838 0.17937 0 0.0549 0.60239 -0.77834 0.17541 13.7457 20.6858
ILE_47 -4.6787 0.59038 0.77534 -0.61411 0.49821 0.2087 0.87478 -1.17684 -0.01127 -0.07951 0.7832 -0.30139 0 0 0 0 0 1.64562 0.72135 0.01499 2.006 0 0.2345 0 0.73287 1.10864 14.2445 17.5772
VAL_48 -4.22454 0.4274 -0.15732 -0.28651 0.1952 0.06465 0.14383 -0.88081 -0 -0 0.31302 0.10876 0 0 0 0 0 0.4407 -0.038 0.00014 0.0666 0 -0.31904 0 1.9342 0.50803 1.01557 -0.68811
TYR_49 -4.92329 0.55097 2.78033 -0.58695 0.02372 0.29448 1.79979 -1.81661 -0 -0 -1.10655 -0.11366 0 0 -0.64324 0 0 0.24977 0.03115 2e-05 0 2.02578 -0.41152 2e-05 1.2797 -0.33342 0.42504 -0.47447
GLU_50 -2.6916 0.26193 2.18108 -0.20258 0.0281 0.30345 0.39196 -1.04181 -0 -0 -0.10822 -0.56435 0 0 0 0 0 0.0321 -0.02235 0.0039 0 3.12531 0.1903 0 -2.7348 -0.07536 0.26019 -0.66277
ASP_51 -4.59401 0.26797 5.7271 -0.10174 0.01752 0.28723 3.00955 -2.67314 -0.04359 -0.36971 -5.23607 -0.37959 0 0 -0.88802 0 0 0.02476 0.06531 0.02029 0 2.68838 0.07284 0 -2.3716 -0.06464 0.20622 -4.33493
ALA_52 -1.61186 0.18944 1.95499 -0.02544 0.00028 0 0.89207 -1.05139 -0 -0 0.43857 -0.24348 0 0 0 0 0 0.01458 -0.06151 0 0 0 -0.03011 0 1.8394 -0.3999 0.14743 2.05306
GLY_53 -1.66381 0.2143 1.93093 -6e-05 0 0 0.54943 -1.02153 -0 -0 0.40505 -0.3927 0 0 0 0 0 0.005 -0.17285 0 0 0 -1.49958 0 0.83697 -0.70206 0.27765 -1.23326
ASN_54 -2.15621 0.21856 2.66587 -0.18758 0.01085 0.327 1.10828 -1.29955 -0 -0 -0.74852 -0.97282 0 0 0 0 0 0.00178 -0.01428 0.23987 0 2.02133 -0.99593 0 -0.93687 -0.59266 0.51789 -0.793
GLY_55 -2.64291 0.12844 2.56389 -0.00031 0 0 1.1363 -1.46968 -0.00428 -0.05299 0.40641 -0.17963 0 0 0 0 0 0.05678 0.00258 0 0 0 -1.52161 0 0.83697 0.08253 0.42748 -0.23003
THR_56 -2.56663 0.17594 1.68511 -0.14047 0.09877 0.09369 1.02537 -1.07507 -0.01208 -0.13677 -0.16866 -1.10076 0 0 0 0 0 0.01159 -0.058 0.03424 0.0382 0 -0.32028 2.25555 -1.0874 0.26814 0.29359 -0.68595
GLY_57 -1.90655 0.17499 1.61104 -0.00031 0 0 0.65756 -0.87996 -0.00428 -0.05299 -0.17041 -0.16309 0 0 0 0 0 0.02862 -0.09654 0 0 0 -0.57138 0 0.83697 -0.00212 0.18291 -0.35554
GLY_58 -3.39996 0.32092 2.757 -0.00036 0 0 0.65096 -1.50445 -0 -0 -1.0641 -0.17496 0 0 -0.55686 0 0 0.12337 -0.11618 0 0 0 -0.64541 0 0.83697 0.01965 0.07909 -2.67433
GLY_59 -1.36129 0.08537 2.11479 -6e-05 0 0 0.96824 -0.95804 -0 -0 -0.4947 -0.35735 0 0 0 0 0 1.027 -0.04717 0 0 0 0.94082 0 0.83697 0.78489 0.24778 3.78724
GLY_60 -1.52624 0.29046 1.74446 -0.00035 0 0 0.68392 -0.98051 -0.00484 -0.01709 -0.16122 -0.17117 0 0 0 0 0 1.53664 -0.11117 0 0 0 -1.5092 0 0.83697 0.99317 0.37695 1.98077
VAL_61 -2.51985 0.50229 0.41497 -0.3596 0.24838 0.08635 0.38833 -0.74222 -0 -0 0.15747 -0.18656 0 0 0 0 0 1.35127 -0.05838 0.11951 0.85097 0 -0.79773 0 1.9342 0.0585 0.49095 1.93888
GLY_62 -0.96876 0.16645 0.80663 -0.00037 0 0 0.38846 -0.50583 -0.00484 -0.01709 0.10479 -0.16811 0 0 0 0 0 0.07999 -0.11202 0 0 0 -0.90747 0 0.83697 -0.19348 0.39224 -0.10243
GLY_63 -0.67817 0.10279 0.52523 -0.00066 0 0 0 -0.33715 -0 -0 0.11984 -0.22758 0 0 0 0 0 0.03094 -0.06609 0 0 0 -0.63783 0 0.83697 0.38646 0.14124 0.19599
VAL_64 -1.4052 0.14477 0.9001 -0.25353 0.12493 0.05017 0.26328 -0.6107 -0 -0 0.00371 -0.29644 0 0 0 0 0 0.01095 -0.06883 0.00445 0.34066 0 -0.78995 0 1.9342 0.17814 0.20562 0.73632
GLY_65 -0.86576 0.10099 0.96725 -0.00026 0 0 0.31492 -0.51634 -0.00788 -0.0988 0.1911 -0.15529 0 0 0 0 0 0.00074 -0.09046 0 0 0 -0.93637 0 0.83697 -0.1878 0.15207 -0.29494
GLY_66 -0.48646 0.02924 0.81576 -0.00029 0 0 0.11254 -0.37693 -0 -0 0.17148 -0.16861 0 0 0 0 0 0.00034 -0.11492 0 0 0 -0.91382 0 0.83697 0.0286 0.05635 -0.00975
GLY_67 -0.81417 0.03398 0.89854 -0.00038 0 0 0.25224 -0.39952 -0.00788 -0.0988 0.07084 -0.17037 0 0 0 0 0 0.00201 -0.0492 0 0 0 -1.51168 0 0.83697 0.04178 0.09311 -0.82251
TYR_68 -2.15003 0.48618 1.39393 -0.73883 0.04102 0.07374 0.62297 -0.7097 -0 -0 0.02992 -0.34765 0 0 0 0 0 0.0015 -0.00645 0.06477 0 2.26957 -0.01646 0.00052 1.2797 0.06792 0.89851 3.26113
PRO_69 -2.3802 0.51377 1.31297 -0.12126 0.00308 0.08921 0.67319 -0.64303 -0 -0 -0.0899 0.23839 0 0 0 0 0 0.00543 -0.08836 0.02173 0.1397 0 -1.04828 0 -2.4119 -0.35029 1.01614 -3.1196
SER_70 -0.91195 0.05427 1.05843 -0.02707 7e-05 0.04327 0.33778 -0.48117 -0 -0 0.48886 -1.02835 0 0 0 0 0 0.00577 -0.02034 0.00092 0.51501 0 0.06101 0.60141 -0.77834 0.11638 0.28071 0.31667
GLY_71 -1.09941 0.17107 1.23041 -0.00035 0 0 0.19705 -0.58643 -0 -0 0.56869 -0.18783 0 0 0 0 0 0.00349 -0.04135 0 0 0 -0.01247 0 0.83697 0.20964 0.53046 1.81992
PRO_72 -2.35116 0.3013 2.65167 -0.18574 0.00083 0.13023 1.32133 -1.07424 -0.00224 -0.02555 -2.31461 0.09049 0 0 0 0 0 0.00192 -0.00676 0.00986 0.40483 0 -0.9037 0 -2.4119 -0.49184 0.54366 -4.31162
ASN_73 -1.06988 0.07173 1.35604 -0.17842 0.01897 0.25611 0.32218 -0.63172 -0 -0 0.33711 -0.32043 0 0 0 0 0 0.00292 -0.08527 0.00129 0 2.12293 0.14382 0 -0.93687 -0.33359 0.14779 1.2247
GLY_74 -1.15801 0.06907 1.69724 -7e-05 0 0 0.33946 -0.83491 -0.0011 -0.00331 0.36856 -0.37334 0 0 0 0 0 0.00664 -0.17265 0 0 0 -1.52183 0 0.83697 -0.51192 0.1374 -1.12179
THR_75 -2.97156 0.28235 3.73434 -0.20706 0.18378 0.0764 2.03858 -1.61253 -0.00203 -0.03108 -2.87502 -0.07017 0 0 0 0 0 0.01166 0.08531 0.00011 0.07298 0 -0.00051 2.28718 -1.0874 -0.3401 0.31413 -0.11063
ASP_76 -1.9901 0.07775 2.17595 -0.12821 0.02575 0.3937 0.3099 -1.10449 -0.00224 -0.02555 -0.3359 -0.37105 0 0 0 0 0 0.01251 0.06174 0.02044 0 3.4261 -0.60024 0 -2.3716 0.02116 0.27765 -0.12673
ALA_77 -1.50374 0.17039 1.62726 -0.02422 0 0 0.60832 -0.95309 -0.00313 -0.03439 -1.27218 -0.23266 0 0 0 0 0 0.06956 -0.05254 0 0 0 -0.0973 0 1.8394 -0.49407 0.20711 -0.14529
VAL_78 -1.94923 0.13657 0.56601 -0.33579 0.25897 0.07329 0.38069 -0.62621 -0 -0 0.4723 -0.20349 0 0 0 0 0 0.37249 5.19556 0.0028 0.00318 0 0.98801 0 1.9342 0.73644 11.8938 19.8996
ALA_79 -2.80893 0.69252 1.42225 -0.02492 0 0 0.79485 -1.16641 -0 -0 0.45095 -0.53612 0 0 0 0 0 1.4977 0.75427 0 0 0 -0.22669 0 1.8394 1.32354 13.0045 17.017
LEU_80 -3.80659 0.36346 3.38485 -0.55419 0.20427 0.13197 1.89229 -1.84774 -0 -0 -2.63585 0.29458 0 0 0 0 0 0.81452 -0.03767 0.03454 0.36316 0 -0.15772 0 0.18072 -0.01382 1.74987 0.36066
THR_81 -2.53873 0.14376 2.26698 -0.15686 0.05964 0.05628 0.85551 -1.19521 -0 -0 -0.24195 -0.10724 0 0 0 0 0 0.06586 -0.03522 0.02286 0.09 0 0.04032 2.30049 -1.0874 -0.25063 0.62259 0.91105
GLU_82 -3.56113 0.57281 4.02216 -0.34807 0.05004 0.59013 1.21611 -1.80824 -0 -0 -1.83798 -0.77168 0 0 -0.55686 0 0 0.01808 -0.01968 0.04025 0 3.65165 -0.0024 0 -2.7348 -0.45085 0.72985 -1.20062
PRO_83 -2.89208 0.45029 1.90775 -0.17707 0.00024 0.12254 0.88062 -0.75631 -0 -0 0.04312 0.14118 0 0 0 0 0 0.01275 -0.03718 0.01059 0.84758 0 -1.07662 0 -2.4119 -0.68831 0.84127 -2.78156
GLY_84 -1.58267 0.44455 1.83813 -0.00024 0 0 0.8796 -0.91363 -0 -0 1.02237 -0.14083 0 0 0 0 0 0.0086 -0.08852 0 0 0 -1.23041 0 0.83697 -0.07075 0.72969 1.73285
PRO_85 -1.01905 0.30194 0.94671 -0.07768 0 0.04695 0.21678 -0.44425 -0 -0 0.28502 0.54644 0 0 0 0 0 0.01032 -0.22533 0.00916 0.37015 0 -0.77486 0 -2.4119 0.52851 0.74636 -0.94473
THR_86 -2.59526 0.33045 2.00943 -0.22685 0.18594 0.09313 0.94544 -1.14085 -0.00092 -0.00526 0.59794 -1.08754 0 0 0 0 0 0.03755 0.16001 0 1.0925 0 0.6124 2.27846 -1.0874 0.6122 0.31845 3.12985
ALA_87 -1.46654 0.43359 1.40656 -0.02472 7e-05 0 0.52837 -0.76929 -0.00092 -0.00526 0.44923 -0.20752 0 0 0 0 0 0.01242 -0.00962 0 0 0 -0.12818 0 1.8394 0.03842 0.76012 2.85613
PRO_88 -2.80722 0.46485 1.9058 -0.11746 0.00026 0.08722 0.69612 -0.92522 -0.01347 -0.13889 -0.01774 0.29389 0 0 0 0 0 0.0029 -0.02582 0.04597 0.14745 0 -1.22239 0 -2.4119 -0.53129 0.91681 -3.65014
VAL_89 -5.69238 0.6645 4.02072 -0.27181 0.13518 0.05206 3.05195 -2.42354 -0 -0 -1.92413 0.42279 0 0 0 0 0 0.00764 0.00592 0.03247 0.25303 0 0.17036 0 1.9342 -0.3172 0.41546 0.5372
THR_90 -6.23909 0.6281 5.03473 -0.1818 0.11251 0.0947 2.69849 -2.89884 -0.00013 -0.00396 -3.10424 -0.33643 0 0 -0.88802 0 0 0.00689 -0.07301 0.20968 1.65864 0 0.23807 2.30893 -1.0874 -0.1922 0.38856 -1.62581
THR_91 -6.70012 0.95719 4.76464 -0.19749 0.12019 0.06991 2.87096 -2.82486 -0.01804 -0.09405 -1.85598 -0.916 0 0 -0.64324 0 0 0.01587 0.10564 0.16762 0.06806 0 -0.01531 4.42513 -1.0874 -0.014 0.49271 -0.30857
PHE_92 -6.41254 0.52979 5.41653 -0.83763 0.03751 0.24494 2.68398 -2.87521 -0 -0 -1.28957 -0.08801 0 0 0 0 0 0.0279 0.01287 0.19032 0 1.77693 -0.46273 0 1.0402 0.07428 0.47792 0.54748
ASN_93 -6.1254 0.23115 6.64571 -0.17515 0.01747 0.25354 2.73666 -3.24674 -0.0066 -0.10412 -2.075 -0.3253 0 0 0 0 0 0.01128 -0.0105 0.00124 0 1.49567 0.48655 0 -0.93687 0.09705 0.40392 -0.62544
TYR_94 -9.94655 0.76066 5.50384 -0.58103 0.10382 0.27688 3.62844 -3.57148 -0.02841 -0.23717 -2.75767 -0.29373 0 0 0 0 0 0.01545 0.02075 0.02064 0 2.76625 0.11885 0.05474 1.2797 -0.02123 0.41747 -2.46979
TYR_95 -6.15753 0.40738 4.44583 -0.54983 0.34155 0.25544 2.84447 -2.75354 -0 -0 -2.41063 -0.35341 0 0 0 0 0 0.01056 0.05574 0.01046 0 3.18581 0.12127 0.00691 1.2797 -0.22088 0.47244 0.99177
ASN_96 -5.2165 0.28988 5.39919 -0.18192 0.03643 0.26895 2.96064 -2.92171 -0.00646 -0.10016 -2.54234 -0.30888 0 0 0 0 0 0.00456 0.11576 0.00247 0 1.4304 0.45623 0 -0.93687 -0.04516 0.401 -0.89449
GLU_97 -4.6618 0.22159 5.47025 -0.2136 0.02505 0.29404 2.65382 -2.73462 -0.01715 -0.15767 -2.38562 -0.61069 0 0 0 0 0 0.00992 0.03208 0.00265 0 3.01998 -0.243 0 -2.7348 -0.1808 0.2516 -1.95877
SER_98 -4.11544 0.27201 4.77018 -0.029 0 0.06671 2.74931 -2.52899 -0 -0 -2.41863 -0.55286 0 0 0 0 0 0.01115 0.0398 0.00243 0.73293 0 0.33072 0.60001 -0.77834 -0.16561 0.1976 -0.81602
ALA_99 -4.18616 0.28177 4.43113 -0.02195 0 0 2.8486 -2.58438 -0 -0 -2.05449 -0.36643 0 0 0 0 0 0.00818 0.05769 0 0 0 -0.22501 0 1.8394 -0.08652 0.2011 0.14293
ALA_100 -4.75138 0.34898 4.95626 -0.02192 0 0 2.75917 -2.81139 -0.02032 -0.1381 -2.13144 -0.37479 0 0 0 0 0 0.00149 0.01774 0 0 0 -0.20679 0 1.8394 -0.36517 0.23645 -0.66181
ALA_101 -4.15657 0.24679 4.29314 -0.02182 0 0 2.78713 -2.52106 -0 -0 -2.44143 -0.37988 0 0 0 0 0 0.00581 0.10296 0 0 0 -0.2426 0 1.8394 -0.3921 0.24051 -0.63972
ALA_102 -4.71663 0.45507 4.65546 -0.02116 0 0 3.01314 -2.80869 -0 -0 -2.56557 -0.36455 0 0 0 0 0 0.0037 0.0198 0 0 0 -0.19171 0 1.8394 -0.37658 0.27506 -0.78325
GLU_103 -5.55474 0.30209 6.80408 -0.21604 0.03305 0.30024 3.36672 -3.21346 -0.02032 -0.1381 -3.81451 -0.60223 0 0 0 -0.84335 0 0.00386 0.02791 0.00852 0 3.01814 -0.25027 0 -2.7348 -0.46765 0.36516 -3.62571
TRP_104 -9.41267 1.23392 4.11288 -1.04788 0.37541 0.38696 3.1365 -3.11695 -0 -0 -2.12241 -0.40798 0 0 0 0 0 0.02315 0.20304 0.00366 0 1.7945 0.08022 0 1.6906 -0.39845 0.61148 -2.85403
ALA_105 -4.45538 0.25983 4.85955 -0.02116 0 0 2.73004 -2.66975 -0 -0 -2.0016 -0.37251 0 0 0 0 0 0.00232 -0.01202 0 0 0 -0.31421 0 1.8394 -0.35473 0.54864 0.03843
HIS_D_106 -5.1522 0.36227 5.65456 -0.36492 0.00886 0.4381 2.69083 -2.86643 -0.00731 -0.09701 -2.88712 -0.40198 0 0 0 0 0 0.00248 0.30165 0.002 0 2.38029 0.04865 0 -0.45461 -0.35743 0.32777 -0.37154
PHE_107 -9.52749 0.73154 3.66004 -0.89716 0.04181 0.29751 3.05573 -2.94862 -0 -0 -2.74273 -0.05788 0 0 0 0 0 0.00851 -0.00676 0.1823 0 1.80936 -0.45813 0 1.0402 -0.08335 0.31002 -5.5851
TYR_108 -9.32226 0.82102 5.23107 -0.61655 0.09965 0.32456 3.02635 -3.34091 -0.01044 -0.06781 -2.40035 -0.26423 0 0 0 0 0 0.01574 0.05777 0.14708 0 2.86982 0.01405 0.03845 1.2797 -0.08965 0.40873 -1.77823
ASP_109 -4.67121 0.19635 6.17028 -0.1053 0.00603 0.31738 2.82874 -2.86091 -0.00731 -0.09701 -2.75039 -0.3586 0 0 0 0 0 0.0077 0.03804 0.00361 0 1.70797 0.20381 0 -2.3716 -0.25479 0.46004 -1.53716
LEU_110 -7.10252 0.74955 5.20113 -0.69882 0.22751 0.27901 3.25616 -3.12668 -0 -0 -2.08224 0.10968 0 0 0 0 0 0.00522 -0.01446 0.0698 0.81642 0 -0.19899 0 0.18072 -0.12699 0.43921 -2.0163
VAL_111 -5.64068 0.30023 2.51378 -0.31518 0.22523 0.07311 1.73232 -2.10272 -0 -0 -1.03103 -0.23445 0 0 0 0 0 0.02363 0.00317 0.01298 0.16722 0 -0.14121 0 1.9342 -0.07057 0.45532 -2.09463
LEU_112 -5.352 0.382 3.8417 -0.50989 0.25101 0.13048 1.94925 -2.23366 -0 -0 -1.87802 0.241 0 0 -0.76928 0 0 0.02487 -0.05186 0.00861 0.33936 0 -0.31054 0 0.18072 -0.23821 0.45023 -3.54423
SER_113 -4.99918 0.32543 6.26067 -0.03135 0.00032 0.01967 3.77242 -2.94477 -0 -0 -3.09663 -0.0054 0 0 0 0 0 0.03155 0.00874 0 0.99573 0 -0.30447 1.8443 -0.77834 -0.47872 0.39622 1.01621
TRP_114 -6.10183 0.52961 4.28548 -1.36827 0.2321 0.48879 1.63807 -2.36282 -0 -0 -0.47369 -0.64003 0 0 0 0 0 0.02879 -0.10691 0.09523 0 1.44052 0.09724 0 1.6906 -0.54502 0.48064 -0.5915
GLN_115 -6.76835 0.61715 5.04096 -0.6079 0.22874 1.0058 1.82563 -2.76537 -0.01782 -0.13125 -1.23288 -2.33931 0 0 0 0 0 0.02285 -0.0098 0.05883 0 4.36034 -0.1012 0 -0.18838 -0.33446 0.39874 -0.93766
GLY_116 -5.53611 0.66899 5.04513 -5e-05 0 0 2.70125 -2.79295 -0.01782 -0.13125 -2.25453 -0.42575 0 0 0 0 0 0.00539 -0.0054 0 0 0 0.63365 0 0.83697 0.202 0.16282 -0.90764
ILE_117 -6.22383 0.30333 5.6204 -0.49981 0.31658 0.10313 2.93372 -3.06814 -0 -0 -2.35795 -0.02976 0 0 0 0 0 0.00704 0.01752 0.02705 0.55935 0 -0.40424 0 0.73287 0.32577 0.35789 -1.2791
ILE_118 -5.50749 0.45958 4.67301 -0.66915 0.52446 0.15466 2.88883 -2.60078 -0 -0 -2.3776 0.23795 0 0 0 0 0 0.01032 -0.06697 0.00034 0.56519 0 -0.41721 0 0.73287 -0.01495 0.61693 -0.79
LEU_119 -6.52973 0.41236 4.46389 -0.46741 0.20057 0.10786 2.59476 -2.64581 -0 -0 -1.98223 0.22826 0 0 0 0 0 0.00505 0.08532 0.08096 0.33086 0 -0.26965 0 0.18072 -0.18579 0.49039 -2.89962
ILE_120 -6.24776 0.43487 4.55606 -0.50033 0.29248 0.10527 2.98534 -2.76242 -0 -0 -2.56812 -0.10845 0 0 0 0 0 0.00285 0.01734 0.06122 0.61954 0 -0.45522 0 0.73287 -0.17174 0.49129 -2.51491
ALA_121 -4.39055 0.16749 4.21146 -0.02223 0 0 2.94876 -2.56111 -0 -0 -3.06014 -0.35174 0 0 0 0 0 0.00487 0.11328 0 0 0 -0.31777 0 1.8394 -0.27461 0.45819 -1.23469
VAL_122 -5.75882 0.53547 4.65587 -0.31298 0.21788 0.07189 2.94853 -2.76722 -0 -0 -2.60274 -0.19073 0 0 0 0 0 0.00973 0.10577 0.02193 0.06167 0 -0.3115 0 1.9342 -0.316 0.28858 -1.40846
PHE_123 -8.82186 1.25925 4.62869 -1.02844 0.08203 0.36998 2.90017 -2.98294 -0 -0 -1.87203 -0.04354 0 0 0 0 0 0.00579 0.02327 0.13551 0 2.08203 -0.41756 0 1.0402 -0.05205 0.43926 -2.25225
ALA_124 -4.32959 0.20299 4.60445 -0.02125 0 0 2.52016 -2.52412 -0 -0 -2.43628 -0.37866 0 0 0 0 0 0.00189 0.18483 0 0 0 -0.36462 0 1.8394 -0.25743 0.36901 -0.58922
THR_125 -4.99674 0.43608 5.6968 -0.20119 0.11237 0.07238 3.07639 -2.81976 -0.00279 -0.01714 -3.27622 -0.12036 0 0 0 0 0 0.01081 0.02906 0.00037 0.08754 0 -0.01519 2.30347 -1.0874 -0.21585 0.30692 -0.62047
PHE_126 -8.33081 0.78478 4.6757 -0.48262 0.15449 0.18072 3.13638 -2.97122 -1e-05 -3e-05 -3.22846 -0.17844 0 0 0 0 0 0.00575 -0.00554 0.00101 0 3.21647 -0.16461 0 1.0402 -0.01966 0.6771 -1.50879
ILE_127 -7.54035 0.70085 5.18001 -0.66511 0.54396 0.14964 3.62634 -3.04702 -0.00464 -0.03029 -3.84236 0.36042 0 0 0 0 0 0.02061 -0.05181 0.00334 0.57505 0 -0.43832 0 0.73287 -0.05155 0.89225 -2.88612
VAL_128 -5.06202 0.34704 4.66914 -0.31105 0.23248 0.07101 2.62862 -2.46511 -0 -0 -2.15013 -0.15023 0 0 0 0 0 0.00172 -0.04837 0.00171 0.05254 0 -0.31197 0 1.9342 -0.0342 0.54223 -0.0524
VAL_129 -4.89344 0.35598 3.60714 -0.31706 0.27212 0.07317 1.73986 -2.22908 -0 -0 -1.39949 -0.25601 0 0 0 0 0 0.00919 -0.00323 0.02037 0.15313 0 -0.33939 0 1.9342 -0.08297 0.2645 -1.091
THR_130 -8.00232 0.61221 6.0719 -0.20303 0.13291 0.07441 3.48749 -3.52969 -0.02241 -0.15572 -3.1606 -0.16432 0 0 0 0 0 0.01994 -0.01099 0.14831 0.21225 0 0.01101 2.26913 -1.0874 0.21182 0.40817 -2.67694
VAL_131 -7.79588 0.83367 3.6302 -0.29908 0.18594 0.06359 3.23155 -2.89994 -1e-05 -3e-05 -2.84477 -0.14852 0 0 0 0 0 0.01637 0.00755 0.00107 0.08941 0 -0.44882 0 1.9342 0.34321 0.42866 -3.67163
ILE_132 -5.67687 0.39454 4.76179 -0.65089 0.42018 0.14506 2.71801 -2.48986 -0 -0 -2.16197 0.18892 0 0 0 0 0 0.00572 0.03242 0.04388 0.5957 0 -0.44401 0 0.73287 0.07478 0.63703 -0.67272
GLY_133 -4.51173 0.41943 4.75806 -4e-05 0 0 2.25494 -2.49705 -0.00464 -0.03029 -2.18081 -0.39408 0 0 0 0 0 0.02834 -0.1113 0 0 0 0.1164 0 0.83697 0.62958 0.71314 0.02691
ASN_134 -9.78334 0.61448 8.43446 -0.21127 0.00778 0.29984 4.25247 -4.36106 -0.00426 -0.02788 -3.34661 -0.35808 0 0 -0.795 0 0 0.01935 0.1484 0.00029 0 2.71645 0.07104 0 -0.93687 0.6146 0.47857 -2.16664
THR_135 -6.1696 0.36391 6.10707 -0.20236 0.12047 0.0735 3.32642 -3.04373 -0 -0 -3.44393 -0.14615 0 0 0 0 0 0.00788 0.0684 0.0011 0.08295 0 -0.00116 2.29053 -1.0874 -0.00065 0.43645 -1.21631
LEU_136 -8.1575 0.61157 4.11979 -0.4843 0.1973 0.11829 2.99638 -2.98036 -0 -0 -2.77667 0.23198 0 0 0 0 0 0.03134 0.05609 0.01273 0.28513 0 -0.29243 0 0.18072 -0.1601 0.44761 -5.56243
VAL_137 -8.07691 0.82386 3.32533 -0.30051 0.1872 0.06903 2.81779 -2.84589 -0 -0 -2.00252 -0.07169 0 0 0 0 0 0.0265 -0.04781 0.00113 0.04222 0 -0.2805 0 1.9342 -0.20513 0.50054 -4.10316
ILE_138 -8.86737 0.711 4.39959 -0.50333 0.34193 0.10044 2.93613 -2.98211 -0 -0 -2.24153 0.0611 0 0 0 0 0 0.00771 -0.05768 0.05479 0.50954 0 -0.45263 0 0.73287 0.00807 0.40498 -4.83649
LEU_139 -7.12809 0.46181 4.73083 -0.49651 0.21676 0.11814 2.9644 -2.88401 -0 -0 -3.27839 0.23299 0 0 0 0 0 0.00431 -0.0201 0.02696 0.34196 0 -0.27243 0 0.18072 -0.13542 0.33131 -4.60476
ALA_140 -6.78375 0.79191 3.71653 -0.0218 0 0 2.85332 -2.93352 -0.00436 -0.02438 -2.75598 -0.35116 0 0 0 0 0 0.01585 -0.00998 0 0 0 -0.22124 0 1.8394 -0.3368 0.32214 -3.90382
ILE_141 -9.97537 1.12489 4.19736 -0.50631 0.3994 0.1029 2.67652 -3.11851 -0 -0 -0.96657 -0.06384 0 0 0 0 0 0.00902 -0.05877 0.04909 0.57339 0 -0.4771 0 0.73287 -0.16191 0.41347 -5.04949
LEU_142 -5.48043 0.35855 3.7834 -0.49088 0.17212 0.12093 1.83354 -2.14813 -0 -0 -1.65686 0.23825 0 0 -0.86236 0 0 0.00502 -0.02247 0.07274 0.29797 0 -0.28938 0 0.18072 -0.16707 0.53431 -3.52001
THR_143 -3.3827 0.13565 3.96193 -0.20652 0.15386 0.07609 1.71728 -1.78741 -0 -0 -2.38653 -0.08587 0 0 0 0 0 0.00213 0.11174 0.01577 0.17152 0 0.02515 2.28933 -1.0874 0.02535 0.50841 0.25778
THR_144 -6.31653 0.54683 5.73764 -0.18369 0.09077 0.06963 3.68172 -2.87712 -0.00436 -0.02438 -2.89121 -0.14286 0 0 0 -0.52973 0 0.00558 -0.06499 0.00049 0.06529 0 0.08438 2.314 -1.0874 0.24696 0.60231 -0.67666
ARG_145 -2.47619 0.19238 2.41984 -0.76969 0.10518 0.50936 0.95273 -1.17023 -0.00917 -0.05632 0.41819 0.35968 0 0 0 0 0 0.01604 -0.04216 0.00598 1.50843 0 -0.18771 0 -1.2888 -0.2023 0.45768 0.74291
ARG_146 -3.45569 0.33102 3.71092 -0.46224 0.05087 0.24776 0.91144 -1.58834 -0 -0 -0.77488 0.3688 0 0 0 -0.46629 0 0.01366 -0.07007 0.12256 2.07035 0 -0.16791 0 -1.2888 -0.51628 0.32369 -0.63944
LEU_147 -9.25526 1.02238 3.36628 -0.47892 0.1818 0.12921 2.99315 -2.70494 -0.01574 -0.08949 -2.6444 0.11931 0 0 0 0 0 0.01478 -0.03613 0.06164 0.22574 0 -0.19203 0 0.18072 -0.33532 0.51717 -6.94005
ARG_148 -4.73184 0.34629 4.75528 -0.76942 0.10558 0.52648 2.20496 -2.1366 -0.01208 -0.08229 -2.03537 0.04873 0 0 -0.86236 0 0 0.09207 -0.01257 0.1146 2.34229 0 0.15306 0 -1.2888 0.4301 0.57107 -0.24082
THR_149 -4.44935 0.31439 3.99302 -0.19629 0.09419 0.07027 2.458 -2.21484 -0.02449 -0.14467 -2.28393 -1.0459 0 0 0 0 0 0.11597 0.14528 0.01355 1.08272 0 -0.70261 2.30366 -1.0874 0.41389 0.54682 -0.59772
ILE_150 -7.10645 1.21706 3.29074 -0.65583 0.40689 0.15324 1.80752 -2.24416 -0 -0 -1.46391 0.25222 0 0 0 0 0 0.10072 -0.02831 0.0273 0.61195 0 -0.47534 0 0.73287 -0.07292 1.0751 -2.3713
THR_151 -5.62009 0.36039 4.66595 -0.19655 0.09201 0.07163 2.75928 -2.59127 -0.00584 -0.0292 -2.74791 -0.82335 0 0 0 -0.55063 0 0.03248 -0.03756 0.02932 0.09914 0 0.06151 4.29221 -1.0874 0.02556 1.01682 -0.1835
ASN_152 -7.99005 0.94667 5.76699 -0.19637 0.081 0.3136 3.50842 -3.39088 -0 -0 -1.70202 -0.3483 0 0 0 0 0 0.04621 0.48236 0.00664 0 1.63956 0.04165 0 -0.93687 -0.09903 0.86549 -0.96494
CYS_153 -7.0292 0.95139 4.15566 -0.0862 0 0.05157 2.62746 -2.46668 -0 -0 -2.81321 -0.08707 0 0 0 0 0 0.01772 -0.02709 0.25466 0.46572 0 0.25032 0 3.6196 -0.33661 0.89101 0.43903
PHE_154 -11.8283 1.16159 4.39377 -0.65317 0.09941 0.35849 3.46808 -3.41133 -0 -0 -2.17341 0.07035 0 0 0 0 0 0.01405 0.48771 0.19886 0 2.43614 0.05422 0 1.0402 -0.14707 0.63796 -3.79245
VAL_155 -8.69932 1.10518 3.03827 -0.31447 0.25828 0.07354 3.03608 -2.96367 -0 -0 -1.50476 -0.33323 0 0 0 0 0 0.01371 0.01514 0.01611 0.15077 0 -0.26536 0 1.9342 -0.01799 0.79097 -3.66653
MET_156 -8.51136 0.93525 4.4804 -0.45535 0.24974 0.14332 3.20313 -3.00787 -0 -0 -2.43774 -0.16995 0 0 0 0 0 0.00975 0.04547 0.02862 1.96732 0 0.07015 0 0.60916 -0.02917 0.63996 -2.22918
SER_157 -5.53305 0.21082 5.83256 -0.02913 0 0.06679 2.79188 -2.85762 -0 -0 -1.93698 -0.51463 0 0 0 0 0 0.00239 0.06866 0.04057 0.90769 0 0.31165 0.64375 -0.77834 0.06775 0.38147 -0.32378
LEU_158 -9.31328 0.76545 5.9216 -0.60185 0.13706 0.17726 3.67648 -3.70777 -0 -0 -2.00237 0.09801 0 0 0 0 0 0.00242 -0.00161 0.07417 0.79224 0 -0.18527 0 0.18072 0.07591 0.41296 -3.49788
ALA_159 -6.86105 0.46391 4.47696 -0.02272 0 0 3.3983 -3.14169 -0 -0 -2.92171 -0.36377 0 0 0 0 0 0.00503 0.06372 0 0 0 -0.33796 0 1.8394 -0.21999 0.44019 -3.18138
VAL_160 -6.69781 0.65598 4.71526 -0.31312 0.22602 0.07206 3.02396 -2.8875 -0 -0 -2.54521 -0.16496 0 0 0 0 0 0.00931 -0.06035 0.01546 0.03576 0 -0.34857 0 1.9342 -0.28303 0.31265 -2.29991
ALA_161 -6.42142 0.30978 3.91913 -0.02086 0 0 2.96259 -2.90633 -0 -0 -2.19729 -0.36713 0 0 0 0 0 0.01137 -0.0114 0 0 0 -0.29184 0 1.8394 -0.24307 0.30383 -3.11323
ASP_162 -8.50961 0.67869 10.1309 -0.10805 0.01513 0.33152 4.00593 -4.56743 -0.00749 -0.05008 -5.00905 -0.20427 0 0 0 -1.53215 0 0.02174 0.13049 0.02431 0 1.77141 0.05853 0 -2.3716 -0.38993 0.34191 -5.23903
LEU_163 -9.05997 0.80014 5.72154 -0.65602 0.20133 0.20837 3.61594 -3.56339 -0 -0 -2.44975 0.11625 0 0 0 0 0 0.02063 0.0051 0.05266 0.8607 0 -0.22199 0 0.18072 -0.18919 0.49705 -3.85989
LEU_164 -8.0145 0.83897 4.57751 -0.48238 0.25687 0.11603 3.08099 -2.95583 -0 -0 -2.98547 0.23105 0 0 0 0 0 0.00537 0.37266 0.03703 0.27207 0 -0.29928 0 0.18072 -0.2424 0.65777 -4.35281
VAL_165 -8.63231 0.68943 4.52594 -0.2873 0.11376 0.06083 3.71132 -3.21154 -0 -0 -3.56462 -0.06087 0 0 0 0 0 0.0023 -0.01978 0.02655 0.04465 0 -0.32258 0 1.9342 -0.22003 0.64829 -4.56177
GLY_166 -4.78248 0.44943 3.62473 -4e-05 0 0 1.69242 -2.12271 -0 -0 -1.43746 -0.40504 0 0 0 0 0 0.00241 -0.1262 0 0 0 0.42957 0 0.83697 0.08023 0.49817 -1.26
ILE_167 -6.41969 0.46162 2.707 -0.51633 0.5162 0.10707 1.36053 -1.9618 -0 -0 -0.9257 -0.16958 0 0 0 0 0 0.00464 0.09153 0.03723 0.70265 0 -0.48393 0 0.73287 0.12881 0.48924 -3.13764
PHE_168 -6.05711 0.43971 2.40808 -0.66951 0.05498 0.38978 1.85452 -1.82359 -0 -0 -2.34711 0.16087 0 0 -0.76221 0 0 0.00438 -0.02305 0.00769 0 2.01536 -0.20527 0 1.0402 -0.05017 0.60245 -2.96001
VAL_169 -8.82181 1.12939 3.21164 -0.2876 0.15965 0.06214 3.13116 -2.70351 -0 -0 -2.0839 -0.2927 0 0 0 0 0 0.004 -0.00095 0.01585 0.20469 0 -0.52522 0 1.9342 -0.01486 0.56847 -4.30936
MET_170 -9.3995 0.70638 4.00547 -0.19614 0.02453 0.06048 2.50678 -2.53957 -0.0028 -0.02086 -2.01773 -0.23033 0 0 0 0 0 0.03952 -0.00781 0.07526 2.00774 0 0.08436 0 0.60916 5.83849 1.76835 3.31176
PRO_171 -6.31086 1.54199 3.88005 -0.06293 0 0.04203 1.69091 -1.79375 -0 -0 -1.73635 0.59481 0 0 0 0 0 0.00858 0.62611 0.16303 0.08649 0 0.94823 0 -2.4119 11.7779 3.38481 12.4292
PRO_172 -6.49467 1.30888 4.37839 -0.06859 6e-05 0.04432 1.77754 -2.09432 -0.01155 -0.07752 -1.86772 0.6691 0 0 0 0 0 0.01763 -0.0061 0.01056 0.06172 0 0.39461 0 -2.4119 6.75711 2.22868 4.61623
ALA_173 -5.48279 0.41866 2.96993 -0.02153 0 0 2.42115 -2.33254 -0 -0 -2.43233 -0.34659 0 0 0 0 0 0.01305 0.02 0 0 0 -0.12721 0 1.8394 0.76569 0.46308 -1.83205
VAL_174 -6.83997 0.57678 3.80572 -0.31585 0.1946 0.07262 2.64711 -2.57541 -0 -0 -2.64394 -0.26674 0 0 0 0 0 0.00236 -0.05421 0.00994 0.09431 0 -0.33406 0 1.9342 -0.03913 0.34081 -3.39086
ALA_175 -4.75558 0.27407 4.31234 -0.02187 0 0 2.82221 -2.55754 -0.0028 -0.02086 -2.61247 -0.35056 0 0 0 0 0 0.01288 -0.03491 0 0 0 -0.26289 0 1.8394 -0.25888 0.37698 -1.24049
VAL_176 -6.81043 0.397 4.1717 -0.30779 0.15787 0.0712 2.77502 -2.92421 -0 -0 -3.39351 -0.25951 0 0 0 0 0 0.01904 -0.0232 0.00091 0.13239 0 -0.25855 0 1.9342 -0.30337 0.38757 -4.23368
HIS_177 -4.48324 0.28845 4.26599 -0.64812 0.00938 0.65723 1.90616 -2.22981 -0.01155 -0.07752 -0.87682 -0.28847 0 0 0 0 0 0.01744 0.02921 0.05856 0 1.55502 -0.20902 0 -0.45461 -0.02375 0.38931 -0.12615
LEU_178 -6.72113 0.32394 2.33499 -0.45797 0.1289 0.10973 1.63639 -1.97956 -0 -0 -1.13375 0.19451 0 0 0 0 0 0.02736 0.04467 0.08006 0.31797 0 -0.28197 0 0.18072 -0.10422 0.3078 -4.99157
ILE_179 -6.80381 0.64471 2.68818 -0.50892 0.36422 0.10476 1.61357 -2.0388 -0 -0 -0.6907 -0.10557 0 0 0 0 0 0.01778 -0.06047 0.01457 0.79409 0 -0.41792 0 0.73287 -0.18838 0.45035 -3.38947
GLY_180 -1.88913 0.10826 2.3425 -6e-05 0 0 1.1099 -1.19842 -0 -0 -1.04771 -0.39712 0 0 0 0 0 0.04452 -0.05902 0 0 0 -1.42507 0 0.83697 -0.27378 0.4312 -1.41696
SER_181 -4.34588 0.32509 4.23212 -0.02815 6e-05 0.04481 2.43368 -2.08147 -0 -0 -2.46236 -0.92283 0 0 0 -1.42647 0 0.03105 -0.00993 0.03582 0.64793 0 -0.4201 1.36839 -0.77834 -0.15929 0.52434 -2.99151
TRP_182 -7.89821 0.80051 1.84192 -0.94109 0.05847 0.34706 1.70659 -1.90811 -0 -0 -0.12517 -0.38523 0 0 0 0 0 0.02695 -0.01416 0.05703 0 1.775 -0.04373 0 1.6906 0.53049 0.77704 -1.70404
GLN_183 -3.83694 0.46821 2.95885 -0.68147 0.14223 0.75997 1.25459 -1.47446 -0.01926 -0.23146 -1.3781 -0.25585 0 0 0 -0.7829 0 0.03456 0.12332 0.01785 0 4.1143 -0.15423 0 -0.18838 0.26729 0.53101 1.66912
LEU_184 -5.4487 0.44544 1.36794 -0.47468 0.13469 0.11469 0.99425 -1.33195 -0 -0 -0.08422 0.17423 0 0 0 0 0 0.01923 0.03786 0.01386 0.27869 0 -0.3118 0 0.18072 -0.36637 0.43333 -3.82279
GLY_185 -3.33609 0.21845 3.74477 -0.00038 0 0 1.72434 -1.85443 -0 -0 -1.68048 -0.16491 0 0 0 0 0 0.01073 -0.00834 0 0 0 -1.51547 0 0.83697 -0.0445 0.47846 -1.59089
TRP_186 -8.46399 0.72508 5.75227 -1.42517 0.13292 0.75268 2.299 -3.14553 -0 -0 -0.39211 -0.40102 0 0 0 0 0 0.04885 0.01707 0.14414 0 2.2117 -0.2807 0 1.6906 0.1635 0.76072 0.58999
VAL_187 -6.41611 0.78223 3.27504 -0.30964 0.23995 0.07019 2.17555 -2.35341 -0 -0 -0.57431 -0.14515 0 0 0 0 0 0.01876 -0.06735 0.02788 0.05262 0 -0.33933 0 1.9342 -0.01661 0.74905 -0.89643
LEU_188 -7.71548 0.44847 4.06932 -0.68243 0.2337 0.26525 2.4 -2.68362 -0 -0 -2.43314 0.06954 0 0 -1.04372 0 0 0.0122 0.10716 0.02532 1.04797 0 -0.26149 0 0.18072 -0.17764 0.34437 -5.79351
CYS:disulfide_189 -7.6075 0.53347 5.64657 -0.0631 0.0024 0.0664 2.94887 -3.04171 -0 -0 -2.72973 -0.37236 0 0 0 0 -0.50362 0.00462 0.06625 0.0397 0.70289 0 0.263 0 3.6196 0.22732 0.35165 0.15472
ASP_190 -7.14191 0.31578 9.51471 -0.12836 0.11411 0.40878 4.27049 -4.13871 -0.01287 -0.13898 -5.41462 -0.16407 0 0 0 -1.37716 0 0.01151 0.18123 0.43109 0 1.70616 0.09206 0 -2.3716 0.18266 0.46987 -3.18982
ILE_191 -5.64381 0.50814 4.50277 -0.50673 0.37408 0.10076 2.55507 -2.55837 -0 -0 -2.03303 0.00212 0 0 0 0 0 0.01388 -0.02316 0.01846 0.53205 0 -0.43478 0 0.73287 -0.18575 0.56081 -1.48463
TRP_192 -10.286 0.92859 6.12906 -1.45099 0.10694 0.66614 3.9723 -3.65784 -0 -0 -3.97075 -0.33092 0 0 -0.76221 0 0 0.00484 0.0609 0.00044 0 1.89104 -0.19228 0 1.6906 -0.05545 0.67787 -4.57774
ILE_193 -8.51607 0.72954 4.92774 -0.50167 0.38835 0.10341 3.03523 -3.25333 -0 -0 -2.71731 -0.12283 0 0 0 0 0 0.00289 0.03171 0.01671 0.64156 0 -0.36255 0 0.73287 -0.09851 0.79112 -4.17113
SER_194 -5.20302 0.39996 5.82678 -0.0277 0 0.06478 2.99458 -2.77442 -0 -0 -2.47978 -0.6112 0 0 0 0 0 0.01181 0.06873 0.01781 0.71644 0 0.34857 0.6148 -0.77834 0.08407 0.42892 -0.2972
LEU_195 -6.391 0.42468 4.89915 -0.68407 0.2416 0.25722 2.77497 -2.73344 -0.00831 -0.05299 -2.18782 0.10588 0 0 0 0 0 0.01508 0.03385 0.0276 0.88108 0 -0.21519 0 0.18072 0.07004 0.26441 -2.09653
ASP_196 -7.59784 0.52952 8.27746 -0.24004 0.00153 0.77988 4.44821 -3.8836 -0 -0 -6.79098 -0.11466 0 0 0 -1.122 0 0.00169 -0.0027 0.30077 0 3.17888 0.23054 0 -2.3716 0.16909 0.30375 -3.90212
VAL_197 -6.70721 0.3762 4.8425 -0.31248 0.2083 0.0723 2.87528 -2.92533 -0 -0 -3.53432 -0.19985 0 0 0 0 0 0.01093 -0.06439 0.00066 0.06733 0 -0.30321 0 1.9342 0.15984 0.28815 -3.21108
LEU_198 -8.1498 0.57011 4.69449 -0.65012 0.43318 0.26694 3.10842 -3.15187 -0 -0 -2.92449 -0.1276 0 0 0 0 0 0.03746 -0.00376 0.13873 1.21215 0 -0.19571 0 0.18072 -0.02538 0.32104 -4.26547
LEU_199 -9.30977 0.80324 3.42906 -0.51964 0.32868 0.12225 2.75002 -2.9921 -0 -0 -2.70025 0.26422 0 0 0 0 0 0.01708 0.01867 0.03202 0.37943 0 -0.27317 0 0.18072 -0.10528 0.35023 -7.22458
CYS_200 -6.27133 0.40461 5.07017 -0.04466 0 0.01534 2.47369 -2.59092 -0.00831 -0.05299 -3.18665 -0.04688 0 0 0 0 0 0.00329 0.02459 0.00576 0.27919 0 0.28163 0 3.6196 0.01521 0.35449 0.34584
THR_201 -7.83914 0.56475 6.00706 -0.20599 0.11629 0.07479 3.59118 -3.32296 -2e-05 -0.00044 -4.04853 -0.11987 0 0 0 -0.54893 0 0.00169 0.01168 0.00066 0.10004 0 -0.01935 2.26336 -1.0874 0.19672 0.36777 -3.89666
ALA_202 -6.61268 0.4213 3.48818 -0.02274 0 0 3.17029 -2.93384 -0 -0 -3.45446 -0.37785 0 0 0 0 0 0.0034 0.08589 0 0 0 -0.32482 0 1.8394 -0.22352 0.31718 -4.62425
SER_203 -6.07859 0.47103 6.34958 -0.0272 0 0.06485 3.61237 -3.198 -0 -0 -3.65233 -0.64652 0 0 0 -0.59803 0 0.00797 -0.01615 0.01454 0.69145 0 0.33657 0.95097 -0.77834 -0.15408 0.34827 -2.30164
ILE_204 -8.94565 0.85813 4.28099 -0.48268 0.37094 0.09997 3.16902 -3.01392 -0 -0 -2.45547 -0.06761 0 0 0 0 0 0.01333 -0.06027 0.03331 0.5278 0 -0.4508 0 0.73287 0.13172 0.53172 -4.72659
LEU_205 -9.26496 1.0432 4.17808 -0.51004 0.25666 0.12674 2.90919 -3.11357 -0 -0 -2.58713 0.23549 0 0 0 0 0 0.01024 0.19041 0.00414 0.28729 0 -0.31685 0 0.18072 -0.17853 0.75595 -5.79296
SER_206 -7.35123 0.57256 6.98657 -0.03082 0.00017 0.02086 4.08346 -3.62757 -0 -0 -3.26595 -0.09791 0 0 0 0 0 0.01095 0.05976 0.00105 0.48822 0 0.30761 1.91036 -0.77834 -0.189 0.63306 -0.26618
LEU_207 -9.27428 1.16096 4.00722 -0.69148 0.28554 0.26568 2.63661 -2.96383 -0 -0 -2.38714 0.06444 0 0 0 0 0 0.00706 0.05587 0.02035 1.1341 0 -0.28769 0 0.18072 -0.17457 0.42775 -5.53268
CYS_208 -8.03553 1.12781 5.86421 -0.0554 0 0.01794 2.97193 -2.938 -0 -0 -2.86489 0.04666 0 0 0 0 0 0.03267 0.04033 0.08978 0.31595 0 0.26374 0 3.6196 0.03832 0.56009 1.09521
ALA_209 -5.5118 0.266 3.52474 -0.02218 0 0 2.6486 -2.55056 -0 -0 -2.71071 -0.37649 0 0 0 0 0 0.03093 0.02516 0 0 0 -0.35599 0 1.8394 -0.07641 0.43809 -2.8312
ILE_210 -9.20728 1.56923 4.38312 -0.51642 0.54508 0.09936 2.86297 -3.13183 -0 -0 -2.27341 0.13057 0 0 0 0 0 0.0093 -0.06071 0.01469 0.46169 0 -0.46594 0 0.73287 -0.21277 0.48292 -4.57658
SER_211 -6.10706 0.47049 5.76844 -0.02637 0 0.06083 3.21716 -2.90374 -0 -0 -2.61799 -0.60392 0 0 0 0 0 0.00999 0.03949 0.02785 0.66585 0 0.34376 0.6187 -0.77834 0.2029 0.46581 -1.14615
VAL_212 -6.03377 0.45148 4.54678 -0.31727 0.23981 0.0736 2.59054 -2.70055 -0 -0 -2.13926 -0.26677 0 0 0 0 0 0.00238 -0.04933 0.00045 0.10631 0 -0.29072 0 1.9342 0.04877 0.34445 -1.45889
ASP_213 -6.21866 0.17422 7.48603 -0.21333 0.00074 0.697 3.59813 -3.49229 -0.01246 -0.15742 -5.83382 -0.07881 0 0 0 -1.1434 0 0.02036 0.01957 0.03823 0 3.26233 0.19224 0 -2.3716 -0.22041 0.43773 -3.81562
ARG_214 -8.00406 0.49093 7.66678 -0.89869 0.33946 0.65488 4.63681 -3.91653 -0 -0 -4.46591 0.15657 0 0 0 -1.06586 0 0.01524 0.03799 0.02714 2.73305 0 -0.06767 0 -1.2888 -0.31914 0.41964 -2.84817
TYR_215 -9.68333 1.3461 5.68431 -0.96037 0.07258 0.33114 3.78529 -3.4142 -0.00497 -0.11461 -4.0568 -0.30664 0 0 0 -0.63053 0 0.00323 0.01281 0.0078 0 1.79979 -0.49847 0.01343 1.2797 -0.04036 0.60316 -4.77093
LEU_216 -8.03493 0.89989 5.02158 -0.48929 0.25829 0.11091 2.71125 -3.01885 -0.00361 -0.06183 -2.2586 0.25129 0 0 0 0 0 0.00301 0.00852 0.0173 0.37089 0 -0.27172 0 0.18072 -0.01434 0.62652 -3.69299
ALA_217 -5.26419 0.39449 4.32182 -0.02182 0 0 2.50594 -2.65326 -0 -0 -1.39409 -0.35526 0 0 0 0 0 0.00991 0.07663 0 0 0 -0.33099 0 1.8394 -0.42709 0.38306 -0.91546
VAL_218 -5.52344 0.30865 2.91427 -0.30174 0.14848 0.06839 1.74374 -2.01822 -0 -0 -0.94373 -0.18996 0 0 0 0 0 0.00138 -0.02875 0.00749 0.19374 0 -0.37416 0 1.9342 -0.29839 0.28495 -2.07312
THR_219 -6.21926 0.40966 4.78054 -0.20031 0.08538 0.07028 2.59179 -2.33785 -0 -0 -3.09558 0.00425 0 0 -0.45151 0 0 0.01044 0.17605 0.00923 0.05912 0 0.01365 2.3369 -1.0874 0.07468 0.35076 -2.41915
ARG_220 -7.72795 1.08744 7.48794 -0.8682 0.15108 0.64352 3.19916 -3.5699 -0.02189 -0.10603 -2.8142 -0.20553 0 0 -0.45151 0 0 0.0147 0.10549 0.11896 2.55576 0 -0.03346 0 -1.2888 0.42108 1.20853 -0.09381
PRO_221 -3.99784 0.65741 3.59432 -0.06569 0 0.04128 1.76104 -1.5728 -0 -0 -0.72368 0.60098 0 0 0 0 0 0.12986 -0.07779 0.00573 0.15519 0 0.01557 0 -2.4119 0.41823 1.47425 0.00417
LEU_222 -5.12215 0.3473 4.64978 -0.67065 0.24584 0.21831 1.79956 -2.2198 -0.00025 -0.00202 -1.4493 0.20282 0 0 0 0 0 0.09835 0.01268 0.00298 0.67015 0 -0.17 0 0.18072 0.34126 0.64154 -0.22287
THR_223 -5.82881 0.37386 4.16917 -0.20537 0.19515 0.07679 1.95011 -2.17179 -0 -0 -1.31877 -0.39753 0 0 0 0 0 0.0078 0.05115 0.00146 0.06354 0 -0.02761 2.32081 -1.0874 0.34299 0.40169 -1.08274
TYR_224 -8.56883 1.0581 3.60308 -0.61824 0.05884 0.33721 1.76444 -2.47778 -0 -0 -1.27575 -0.17032 0 0 0 0 0 0.011 -0.03534 0.013 0 2.29894 -0.13769 0.00028 1.2797 0.2092 0.53124 -2.11893
SER_225 -4.467 0.6913 4.667 -0.02726 0.00307 0.02628 1.9137 -2.24655 -0.00361 -0.06183 -0.85536 -0.18235 0 0 0 0 0 0.06714 -0.03589 0.09678 0.77467 0 -0.13222 0.61099 -0.77834 -0.07934 0.70185 0.68301
ARG_226 -4.05024 0.20169 3.932 -0.61562 0.09309 0.35968 1.68172 -1.84552 -0.00885 -0.05166 -0.41583 0.31973 0 0 0 0 0 0.06819 0.05795 0.0381 2.19581 0 -0.03322 0 -1.2888 0.3679 0.60887 1.61498
LYS_227 -3.9818 0.21634 3.83538 -0.30057 0.02396 0.13037 1.44613 -1.66048 -0 -0 -0.36295 -0.01253 0 0 0 0 0 0.01998 -0.041 0.06648 1.95196 0 -0.1011 0 -1.5107 0.57368 0.59973 0.89289
ARG_228 -3.90422 0.39138 2.87012 -0.63737 0.13863 0.39986 1.45857 -1.43922 -0.00763 -0.07364 -1.43518 -0.01455 0 0 0 0 0 0.04812 -0.07506 0.01669 2.16276 0 -0.04334 0 -1.2888 -0.1486 0.54803 -1.03343
ARG_229 -5.23654 0.40282 5.58908 -0.66922 0.09659 0.40521 1.80391 -2.38104 -0.02132 -0.20908 -1.46282 0.57327 0 0 0 -0.59276 0 0.08736 -0.04734 0.61894 2.20191 0 0.03346 0 -1.2888 -0.17839 0.4849 0.21015
SER_230 -3.96242 0.15573 4.22776 -0.02963 0 0.07048 1.96799 -2.0294 -0.01924 -0.25208 -1.56824 -0.22937 0 0 -0.73089 0 0 0.06589 0.00186 0.03202 0.05769 0 -0.51677 0.71501 -0.77834 -0.15111 0.3971 -2.57596
LYS_231 -3.69362 0.27683 2.91674 -0.43024 0.06775 0.2549 1.49824 -1.60474 -0 -0 -0.72992 -0.19341 0 0 0 0 0 0.01425 -0.04434 0.01575 2.18105 0 -0.01487 0 -1.5107 -0.35612 0.11122 -1.24124
ARG_232 -5.37331 0.37625 4.77942 -0.9692 0.16689 0.59051 1.73808 -2.42448 -0.01186 -0.18046 -0.47875 0.24858 0 0 0 0 0 0.01512 -0.00367 0.14388 2.13691 0 -0.03193 0 -1.2888 -0.13473 0.1292 -0.57232
LEU_233 -6.59503 0.44451 5.77414 -0.49805 0.27645 0.12488 2.555 -2.96759 -0 -0 -1.41889 0.20353 0 0 -0.73089 0 0 0.02997 0.0648 0.12005 0.30717 0 -0.29415 0 0.18072 -0.08118 0.29016 -2.21439
ALA_234 -6.03858 0.80806 3.77545 -0.02248 0 0 2.82754 -2.65453 -0 -0 -2.41607 -0.35531 0 0 0 0 0 0.01333 0.0284 0 0 0 -0.1987 0 1.8394 -0.3427 0.41669 -2.31949
LEU_235 -5.92606 0.39351 5.49781 -0.48273 0.2072 0.11294 2.66268 -2.71686 -0 -0 -2.55013 0.21602 0 0 0 0 0 0.00188 0.03589 0.04495 0.32763 0 -0.28392 0 0.18072 -0.33404 0.36483 -2.2477
ILE_236 -6.6181 0.51848 5.19522 -0.49827 0.33629 0.10076 2.75406 -2.87221 -0 -0 -2.10004 0.02464 0 0 0 0 0 0.00284 -0.01953 0.04896 0.49254 0 -0.44316 0 0.73287 -0.12219 0.30836 -2.15848
MET_237 -7.15138 0.56138 4.55435 -0.30342 0.06741 0.02838 2.69556 -2.69214 -0 -0 -2.15871 -0.06349 0 0 0 0 0 0.00873 0.08679 0.05704 1.12406 0 -0.01888 0 0.60916 -0.01266 0.38684 -2.22097
ILE_238 -7.45381 0.57338 5.12273 -0.50015 0.33677 0.10245 2.60614 -2.92111 -0 -0 -2.01169 -0.04639 0 0 0 0 0 0.00412 -0.00366 0.01868 0.58887 0 -0.41677 0 0.73287 -0.07001 0.45771 -2.87985
LEU_239 -5.60581 0.40114 5.5004 -0.48035 0.21382 0.11365 2.76463 -2.7433 -0 -0 -2.68988 0.21842 0 0 0 0 0 0.00566 0.03051 0.04723 0.3408 0 -0.26877 0 0.18072 -0.17774 0.43942 -1.70945
ILE_240 -6.47704 0.5157 5.22655 -0.50105 0.3641 0.10208 2.81565 -2.88013 -0 -0 -2.50422 0.01813 0 0 0 0 0 0.00634 0.01918 0.03593 0.59352 0 -0.37347 0 0.73287 -0.16282 0.38852 -2.08016
VAL_241 -8.06164 0.76024 4.04401 -0.31204 0.20142 0.06975 3.04128 -3.11157 -0 -0 -2.16289 0.00563 0 0 0 0 0 0.0131 -0.00763 0.19666 0.07302 0 -0.18724 0 1.9342 0.05724 0.43023 -3.01622
TRP_242 -7.84751 0.60539 3.23801 -0.86381 0.02583 0.3203 2.59431 -2.76397 -0 -0 -2.18249 -0.40091 0 0 0 0 0 0.01522 0.02784 0.01973 0 1.61144 0.08344 0 1.6906 -0.03223 0.41587 -3.44294
LEU_243 -5.33921 0.33922 4.95308 -0.47409 0.21088 0.11451 2.76601 -2.61164 -0 -0 -2.59176 0.20498 0 0 0 0 0 0.00916 0.20186 0.15734 0.34365 0 -0.28467 0 0.18072 -0.24073 0.31024 -1.75046
LEU_244 -6.0677 0.69618 4.28992 -0.48033 0.1869 0.11277 2.60334 -2.65325 -0 -0 -2.2463 0.20512 0 0 0 0 0 0.00699 0.07917 0.05718 0.39873 0 -0.26741 0 0.18072 -0.27858 0.40305 -2.77349
ALA_245 -6.77293 0.39193 3.62072 -0.02088 0 0 2.68341 -2.90465 -0 -0 -1.38609 -0.36932 0 0 0 0 0 0.02028 0.09183 0 0 0 -0.29001 0 1.8394 -0.38359 0.37322 -3.10669
LEU_246 -6.44231 0.57015 5.26813 -0.68503 0.18174 0.25988 2.9581 -2.83279 -0 -0 -1.8163 0.08703 0 0 0 0 0 0.00676 0.00834 0.0479 0.89929 0 -0.23809 0 0.18072 -0.3386 0.31393 -1.57113
ALA_247 -4.83846 0.37277 4.15611 -0.02113 0 0 2.36832 -2.43793 -0 -0 -2.31113 -0.36527 0 0 0 0 0 0.00849 -0.03991 0 0 0 -0.33932 0 1.8394 -0.30261 0.35876 -1.5519
ILE_248 -7.98525 1.0405 3.51408 -0.69103 0.65166 0.16531 2.29987 -2.64884 -0 -0 -1.8285 0.17052 0 0 0 0 0 0.01202 -0.0682 0.06743 0.63178 0 -0.21963 0 0.73287 -0.29543 0.5092 -3.94163
THR_249 -7.29506 0.89819 4.9608 -0.14041 0.11311 0.08044 3.18427 -2.7297 -0 -0 -1.57322 -0.97973 0 0 0 0 0 0.05987 -0.07395 0.01661 0.01334 0 -0.17092 2.26983 -1.0874 -0.27028 0.73527 -1.98896
CYS_250 -7.62478 1.35386 5.25686 -0.05327 0 0.02018 3.14624 -2.65178 -0 -0 -2.88032 -0.39125 0 0 0 0 0 0.04493 0.02401 0.05713 0.27507 0 0.27804 0 3.6196 5.66911 1.75543 7.89905
PRO_251 -7.3979 1.60153 4.11671 -0.06114 6e-05 0.0405 1.95633 -1.95853 -0 -0 -1.62654 0.5797 0 0 0 0 0 0.0246 0.21145 0.00526 0.06796 0 0.25457 0 -2.4119 11.8624 3.24696 10.512
PRO_252 -6.45014 1.1453 3.67928 -0.08182 1e-05 0.05077 1.71444 -1.73035 -0 -0 -1.49196 0.73694 0 0 0 0 0 0.01361 0.36587 0.00941 0.33692 0 0.8514 0 -2.4119 6.19727 2.24984 5.18488
MET_253 -5.02132 0.48999 3.07377 -0.53714 0.23599 0.07261 1.82422 -1.67055 -0 -0 -0.72316 -0.21889 0 0 0 0 0 0.02528 -0.05725 0.11221 2.36015 0 -0.02044 0 0.60916 0.15388 0.72048 1.42898
LEU_254 -5.85456 0.47907 3.12098 -0.51132 0.18818 0.14837 1.36549 -1.89657 -1e-05 -2e-05 -1.65824 0.13781 0 0 0 0 0 0.00568 -0.06302 0.10877 0.07664 0 -0.08123 0 0.18072 -0.25342 0.54312 -3.96357
GLY_255 -2.85668 0.42679 2.70303 -5e-05 0 0 1.58538 -1.54024 -0.01706 -0.13218 -1.69852 -0.37188 0 0 0 0 0 0.00704 -0.07822 0 0 0 -1.43588 0 0.83697 -0.5748 0.50155 -2.64475
TRP_256 -5.75359 0.40288 3.06404 -0.72277 0.34923 0.42443 1.42707 -1.92656 -1e-05 -2e-05 -1.60617 -0.66332 0 0 -0.62378 0 0 0.00729 -0.00454 0.17572 0 2.42151 -0.08529 0 1.6906 -0.04139 0.51172 -0.95293
TYR_257 -6.39145 0.59709 3.28956 -0.59461 0.03078 0.30641 1.51792 -1.94155 -0.01706 -0.13218 -1.1277 -0.08446 0 0 0 0 0 0.0044 0.01226 0.02448 0 1.96591 -0.39015 0.19301 1.2797 0.17775 0.4742 -0.8057
GLU_258 -2.79172 0.47315 3.07805 -0.28507 0.04464 0.36089 1.15041 -1.20986 -0.00719 -0.07283 -1.82489 -0.23079 0 0 0 0 0 0.01425 0.06133 0.02328 0 2.83834 -0.01268 0 -2.7348 -0.43914 1.04177 -0.52285
PRO_259 -1.84013 0.46817 1.57033 -0.12593 0.00337 0.09267 0.57532 -0.62854 -0 -0 0.24744 0.21715 0 0 0 0 0 0.01782 -0.10346 0.02717 0.14839 0 -0.92915 0 -2.4119 -0.68157 0.93099 -2.42187
GLY_260 -2.18709 0.19545 2.82376 -6e-05 0 0 1.26433 -1.3248 -0 -0 -1.16342 -0.40158 0 0 0 0 0 0.04932 -0.13803 0 0 0 -1.4713 0 0.83697 -0.80152 0.25791 -2.06006
ARG_261 -8.90894 1.0184 9.44136 -0.78657 0.17561 0.50122 5.69615 -4.12878 -0 -0 -5.19634 0.14542 0 0 -0.64982 -1.37716 0 0.05493 -0.07359 0.15418 3.16494 0 -0.1878 0 -1.2888 -0.65113 0.64282 -2.25393
ARG_262 -4.33787 0.5326 3.74244 -0.59097 0.09897 0.351 0.51887 -1.76361 -0.01461 -0.15925 -0.55726 0.53745 0 0 0 0 0 0.01528 -0.0825 0.06508 2.18931 0 -0.12489 0 -1.2888 -0.50376 0.68901 -0.68349
ASP_263 -2.75464 0.26739 3.84253 -0.11578 0.00898 0.35555 1.15383 -1.62943 -0.00772 -0.09118 -2.2013 -0.21051 0 0 0 0 0 0.11046 -0.05663 0.02986 0 2.30107 -0.24757 0 -2.3716 -0.59286 0.26744 -1.9421
LEU_264 -5.46546 0.44391 4.34023 -0.57507 0.12298 0.15702 1.89725 -2.34334 -0 -0 -0.44135 0.22332 0 0 0 0 0 0.09586 -0.03748 0.02374 0.55266 0 -0.32139 0 0.18072 -0.40244 0.37557 -1.17328
ARG_265 -3.53462 0.12328 5.06883 -0.53761 0.05331 0.3152 2.22326 -2.06265 -0.01926 -0.23146 -3.05308 0.22992 0 0 0 -1.48692 0 0.02325 -0.04512 0.01827 2.76518 0 -0.10705 0 -1.2888 -0.18994 0.4503 -1.28572
GLU_266 -5.04154 0.35268 5.06168 -0.50437 0.30858 1.59932 1.76172 -2.25155 -0 -0 -2.20895 -2.66259 0 0 -0.65799 0 0 0.05689 0.10747 0.02026 0 4.65304 0.28573 0 -2.7348 0.21114 0.37953 -1.26375
CYS:disulfide_267 -5.39127 0.47316 2.9714 -0.05559 0.00014 0.03756 1.31892 -1.72386 -0 -0 -0.83274 -0.3444 0 0 0 0 -0.50362 0.0359 0.18076 0.00805 0.42798 0 0.09443 0 3.6196 0.08148 0.44729 0.84519
ARG_268 -5.63833 0.3499 5.13839 -0.75029 0.15135 0.5401 2.98704 -2.41547 -0.01287 -0.13898 -2.10456 0.27857 0 0 -1.30781 0 0 0.01689 0.00204 0.08624 2.56172 0 -0.06954 0 -1.2888 -0.225 0.53271 -1.30669
TYR_269 -5.57361 0.38922 2.76711 -0.55299 0.01722 0.25826 2.02176 -1.78986 -0.01012 -0.08429 -2.57125 -0.12662 0 0 -0.63564 -0.49198 0 0.04209 -0.0808 0.03391 0 2.7095 0.10096 0.06879 1.2797 -0.23637 0.50871 -1.95631
ASN_270 -4.8968 0.30031 4.34081 -0.2282 0.02046 0.35662 2.14529 -2.20895 -0.00512 -0.09634 -0.85289 -0.6915 0 0 -1.59916 0 0 0.01904 -0.01522 0.07351 0 2.34745 -0.13365 0 -0.93687 -0.18246 0.49121 -1.75244
GLN_271 -5.32307 0.24063 4.17779 -0.68126 0.10379 0.738 2.11852 -2.033 -0.0003 -0.00475 -1.24241 -0.62172 0 0 -0.63564 0 0 0.0174 -0.06352 0.0712 0 2.32349 -0.18375 0 -0.18838 -0.23595 0.50765 -0.91529
ASN_272 -4.42892 0.36531 5.123 -0.25065 0.03387 0.3919 2.91692 -2.46435 -0.00498 -0.05917 -2.96557 -0.66427 0 0 -1.81404 0 0 0.01139 -0.08787 0.0329 0 2.34905 -0.07349 0 -0.93687 -0.36549 0.40769 -2.48366
GLU_273 -4.65834 0.37777 4.25316 -0.35552 0.11428 0.44391 1.6858 -2.07737 -0.00432 -0.03024 -1.1654 -0.70732 0 0 0 0 0 0.02312 -0.05329 0.01341 0 3.31672 -0.18831 0 -2.7348 -0.2273 0.27473 -1.69928
GLY_274 -2.99475 0.22366 3.78202 -5e-05 0 0 1.82022 -1.80237 -0 -0 -1.70322 -0.41033 0 0 -0.83866 0 0 0.01491 -0.04886 0 0 0 0.15439 0 0.83697 0.41813 0.14828 -0.39965
TYR_275 -8.47113 0.44407 5.36476 -1.05425 0.10122 0.46162 2.81243 -2.97223 -0.01197 -0.11794 -1.90545 -0.27911 0 0 0 0 0 0.0093 0.00176 0.07148 0 1.81702 -0.38816 0.01957 1.2797 0.60353 0.17243 -2.04134
VAL_276 -8.4952 0.59309 4.08583 -0.31484 0.20587 0.07215 2.77628 -3.20683 -0 -0 -2.65801 -0.19244 0 0 0 0 0 0.00298 -0.00328 0 0.09073 0 -0.25452 0 1.9342 -0.06541 0.31554 -5.11385
ILE_277 -5.91953 0.38166 4.96046 -0.50407 0.42038 0.10137 2.66431 -2.66502 -0.00336 -0.02705 -2.38787 -0.018 0 0 0 0 0 0.00413 -0.04752 0.01961 0.50674 0 -0.46666 0 0.73287 -0.04722 0.38502 -1.90977
PHE_278 -6.7785 0.45807 4.39257 -0.81687 0.03329 0.21941 2.57714 -2.74437 -0.00432 -0.03024 -2.60566 -0.1732 0 0 0 0 0 0.00707 0.02498 0.46172 0 1.87837 -0.54221 0 1.0402 0.13182 0.42732 -2.04343
SER_279 -6.27777 0.42166 5.97742 -0.02704 0 0.06233 3.133 -3.11731 -0.01738 -0.10863 -3.02608 -0.63206 0 0 0 0 0 0.02491 -0.0179 0.00297 0.61986 0 0.34639 0.60584 -0.77834 0.28536 0.41857 -2.10421
ALA_280 -6.19786 0.34404 4.08228 -0.02164 0 0 3.17709 -2.84088 -0 -0 -3.5479 -0.34764 0 0 0 0 0 0.01881 -0.0523 0 0 0 -0.27909 0 1.8394 -0.05215 0.34769 -3.53016
MET_281 -6.68835 0.55852 5.13033 -0.63228 0.11047 0.16917 2.76844 -2.61209 -0 -0 -2.87704 0.05016 0 0 0 0 0 0.03073 -0.02254 0.15763 1.02198 0 0.05119 0 0.60916 -0.19458 0.41267 -1.95645
GLY_282 -3.06652 0.25441 3.0765 -5e-05 0 0 1.08777 -1.62072 -0 -0 -1.40512 -0.38423 0 0 0 0 0 0.03175 0.0174 0 0 0 0.74576 0 0.83697 0.30003 0.41861 0.29256
SER_283 -5.26712 0.50676 4.42259 -0.02617 0 0.02314 2.12738 -2.2457 -2e-05 -0.00044 -2.00927 -0.24393 0 0 0 -0.54893 0 0.06297 -0.04831 0.0003 0.37626 0 0.28954 1.71943 -0.77834 0.54352 0.58731 -0.50902
PHE_284 -12.1941 1.96569 2.65114 -0.96402 0.06534 0.30275 2.1682 -2.72499 -0.01957 -0.08905 -2.30756 0.04543 0 0 0 0 0 0.02745 0.41676 0.00076 0 2.32124 -0.15782 0 1.0402 1.15195 1.13559 -5.16462
PHE_285 -8.35538 0.60837 2.56282 -0.63445 0.04738 0.32086 2.14114 -2.18406 -0 -0 -1.78 0.05291 0 0 0 0 0 0.0473 0.11313 0.03098 0 2.60103 -0.06 0 1.0402 0.85921 1.24062 -1.34796
ILE_286 -5.23452 1.02571 4.11665 -0.50622 0.32911 0.10512 2.43061 -2.31249 -0 -0 -2.18646 -0.14305 0 0 0 0 0 0.02721 0.21109 0.04703 0.53978 0 -0.50769 0 0.73287 5.77962 1.77737 6.23174
PRO_287 -8.12249 1.43357 4.7306 -0.0637 0 0.0409 1.61581 -2.2403 -0 -0 -1.6289 0.63347 0 0 0 0 0 0.0348 0.04757 0.01504 0.1115 0 0.10074 0 -2.4119 6.09048 1.7919 2.17911
MET_288 -9.60286 1.06279 5.07199 -0.49317 0.19499 0.07259 2.74967 -2.89299 -0.00267 -0.01955 -2.71796 -0.04795 0 0 0 0 0 0.01769 -0.00955 0.10221 2.01928 0 0.09759 0 0.60916 0.60231 0.73118 -2.45524
ALA_289 -4.27505 0.14945 4.20339 -0.0221 0 0 2.49053 -2.34893 -0.00943 -0.05265 -2.29522 -0.37545 0 0 0 0 0 0.00459 0.07084 0 0 0 -0.39688 0 1.8394 0.04949 0.30592 -0.66211
VAL_290 -5.28514 0.48247 4.2466 -0.30511 0.19163 0.06913 2.71628 -2.4588 -0 -0 -2.3173 -0.10458 0 0 0 0 0 0.00579 -0.06029 0.00347 0.0384 0 -0.33969 0 1.9342 -0.25489 0.21739 -1.22042
MET_291 -10.5649 1.09464 5.08188 -0.37104 0.09859 0.11814 2.9379 -2.97456 -0 -0 -2.25597 -0.04766 0 0 0 0 0 0.00131 0.06297 0.00673 1.7623 0 -0.08015 0 0.60916 -0.10608 0.35987 -4.2669
ILE_292 -5.8386 0.3793 4.71502 -0.49708 0.37278 0.10193 2.58646 -2.57271 -0 -0 -2.59034 -0.0948 0 0 0 0 0 0.00361 0.05498 0.00319 0.55084 0 -0.44718 0 0.73287 -0.0966 0.49532 -2.141
TYR_293 -6.93433 0.50301 5.37107 -1.07506 0.10807 0.42157 3.27887 -2.94675 -0.00621 -0.03878 -2.95284 -0.30894 0 0 0 -1.28327 0 0.0028 0.0029 0.19766 0 1.78133 -0.45148 0.01619 1.2797 0.06176 0.43101 -2.54174
VAL_294 -8.61869 1.21579 4.24739 -0.32172 0.40677 0.0736 2.86376 -3.15427 -0 -0 -2.19878 -0.09978 0 0 0 0 0 0.00615 -0.01314 0.07169 0.04838 0 -0.26598 0 1.9342 0.03545 0.3927 -3.37648
TYR_295 -5.68761 0.32004 5.41808 -1.06047 0.10226 0.45803 2.65253 -2.76515 -0.00703 -0.07017 -2.76759 -0.30099 0 0 0 0 0 0.01363 -0.0096 0.05065 0 1.77798 -0.43977 0.0039 1.2797 0.02596 0.3872 -0.61842
ALA_296 -4.56462 0.2637 4.40173 -0.02168 0 0 2.50104 -2.46955 -0 -0 -2.84094 -0.34858 0 0 0 0 0 0.00266 0.0039 0 0 0 -0.26598 0 1.8394 -0.14968 0.34336 -1.30526
ARG_297 -8.24878 0.70722 6.50525 -0.66154 0.14869 0.34785 3.04317 -3.00553 -0.01027 -0.13995 -2.74518 0.38393 0 0 0 -0.65273 0 0.00297 0.08718 0.49547 2.55834 0 -0.08735 0 -1.2888 -0.32677 0.38564 -2.5012
ILE_298 -7.82974 0.68767 4.24933 -0.51097 0.47795 0.1059 2.85113 -2.82148 -0 -0 -2.74455 -0.20878 0 0 0 0 0 0.00672 -0.04786 0.01743 0.79063 0 -0.34025 0 0.73287 -0.1809 0.60407 -4.16083
SER_299 -5.26578 0.3555 5.54492 -0.02893 0 0.06634 2.85423 -2.77325 -0.00703 -0.07017 -2.78108 -0.54168 0 0 0 0 0 0.00957 0.1034 0.00162 0.91366 0 0.31641 0.60677 -0.77834 -0.02478 0.5395 -0.95912
CYS_300 -4.98806 0.37506 4.51363 -0.0481 0 0.01482 2.4632 -2.39664 -0 -0 -2.63268 0.05452 0 0 0 0 0 0.00444 0.12855 0.03806 0.31869 0 0.25944 0 3.6196 0.2231 0.29905 2.24669
VAL_301 -6.24071 0.42572 4.67892 -0.30858 0.19135 0.07132 2.83423 -2.76441 -0.00352 -0.04594 -2.28513 -0.20218 0 0 0 0 0 0.00468 -0.03779 0.00054 0.11461 0 -0.26874 0 1.9342 0.11117 0.32025 -1.47001
ILE_302 -7.1967 0.6438 5.78314 -0.50599 0.44985 0.10268 3.10869 -3.22257 -0 -0 -2.42066 -0.0011 0 0 0 0 0 0.00473 -0.03135 0.01753 0.5729 0 -0.389 0 0.73287 -0.07936 0.32671 -2.10382
ALA_303 -4.22962 0.25926 4.77516 -0.02157 0 0 2.48954 -2.56725 -0 -0 -2.00557 -0.36932 0 0 0 0 0 0.00464 0.15866 0 0 0 -0.32378 0 1.8394 -0.23066 0.28656 0.06544
SER_304 -4.46867 0.30467 5.90183 -0.02726 0 0.06347 2.77271 -2.77177 -0.03698 -0.38167 -2.3299 -0.56727 0 0 0 0 0 0.00305 0.03663 0.00651 0.74557 0 0.32912 0.61123 -0.77834 -0.14937 0.22806 -0.50836
ARG_305 -8.15506 0.47401 7.75136 -0.75846 0.16153 0.45776 4.11607 -3.81419 -0 -0 -4.90324 0.19852 0 0 0 -1.04585 0 0.00975 -0.00494 0.09489 3.54425 0 -0.16223 0 -1.2888 -0.17532 0.41408 -3.08585
HIS_D_306 -6.83877 0.67291 5.95118 -0.38496 0.06292 0.35727 2.85893 -3.25109 -0 -0 -2.91772 -0.49122 0 0 0 0 0 0.00496 0.11723 0.09993 0 3.08269 -0.01338 0 -0.45461 -0.32677 0.50574 -0.96475
ASP_307 -4.19446 0.21827 5.79941 -0.10713 0.01073 0.32613 2.48431 -2.65684 -0 -0 -1.62798 -0.3016 0 0 0 0 0 0.00818 -0.02765 0.02157 0 1.73512 0.13754 0 -2.3716 -0.22153 0.3236 -0.44392
ASN_308 -6.7572 0.64305 6.75686 -0.17533 0.01461 0.25477 2.89905 -3.25362 -0.00989 -0.08595 -2.43109 -0.31371 0 0 0 0 0 0.00948 0.00655 0.04199 0 1.42969 0.37814 0 -0.93687 -0.09736 0.32668 -1.30017
MET_309 -6.66066 0.34084 4.97337 -0.67221 0.1125 0.36599 2.62159 -2.63243 -0 -0 -2.72596 -0.25608 0 0 0 0 0 0.02426 0.20429 0.07985 1.9401 0 -0.1472 0 0.60916 -0.07122 0.40637 -1.48746
THR_310 -6.80826 0.79166 6.35353 -0.20594 0.16223 0.07462 3.55059 -3.31196 -0.00732 -0.06316 -3.05311 -0.12437 0 0 0 0 0 0.01244 0.09693 0 0.06367 0 -0.02382 2.31053 -1.0874 -0.0554 0.42174 -0.90279
ASP_311 -4.97993 0.30306 5.95357 -0.10801 0.01353 0.3312 2.65788 -2.87996 -0 -0 -1.88996 -0.32674 0 0 0 0 0 0.01215 0.10564 0.02077 0 1.68596 0.12257 0 -2.3716 -0.10379 0.38787 -1.0658
ILE_312 -7.84673 0.59703 4.95403 -0.48733 0.36393 0.09978 2.8491 -2.99257 -0 -0 -2.33959 -0.03937 0 0 0 0 0 0.02093 -0.00366 0.0174 0.5573 0 -0.40629 0 0.73287 -0.17333 0.50088 -3.59561
SER_313 -5.39888 0.33538 5.86553 -0.02905 0 0.06688 2.96787 -2.86559 -0.01607 -0.14421 -2.38219 -0.5142 0 0 0 0 0 0.00433 0.06164 0.02412 0.85921 0 0.31902 0.60983 -0.77834 0.03185 0.4102 -0.57266
VAL_314 -6.12804 0.4567 5.13635 -0.31261 0.2453 0.07199 2.83424 -2.81453 -0 -0 -2.15531 -0.17347 0 0 0 0 0 0.00971 -0.0106 0.0002 0.08844 0 -0.24805 0 1.9342 -0.04997 0.2551 -0.86035
HIS_315 -7.62795 0.87867 7.47941 -0.36149 0.00498 0.41029 3.35205 -3.70081 -0 -0 -3.5244 -0.43414 0 0 0 -0.25504 0 0.00449 -0.01397 0.00358 0 2.52457 0.06972 0 -0.45461 -0.18603 0.4551 -1.37559
ASN_316 -5.80827 0.33479 6.24202 -0.17078 0.01786 0.25368 2.89679 -3.09547 -0 -0 -2.70005 -0.35225 0 0 0 0 0 0.00201 0.08304 0.00142 0 1.42891 0.37948 0 -0.93687 -0.07466 0.46882 -1.02952
LYS_317 -6.92964 0.59122 8.52144 -0.38657 0.06781 0.19468 3.9973 -3.68574 -0 -0 -4.61252 0.41436 0 0 0 0 0 0.00866 0.03929 0.04296 2.52498 0 0.03064 0 -1.5107 -0.12713 0.39044 -0.42851
LYS_318 -7.80955 0.6276 7.09918 -0.29298 0.02528 0.12466 2.86175 -3.28529 -0 -0 -2.2624 -0.02078 0 0 0 0 0 0.01236 -0.00635 0.06314 1.73435 0 -0.00065 0 -1.5107 -0.37769 0.38796 -2.63009
PHE_319 -10.104 1.41419 4.79016 -0.70394 0.22222 0.32633 3.28578 -3.15697 -0 -0 -3.46643 -0.00561 0 0 0 0 0 0.00248 0.14682 0.02137 0 2.56502 0.11169 0 1.0402 -0.31037 0.69425 -3.12681
LYS_320 -4.52879 0.19335 5.39686 -0.30424 0.02941 0.13633 2.61901 -2.51638 -0 -0 -2.44944 -0.03822 0 0 0 0 0 0.00261 0.05833 0.02193 1.78106 0 0.00313 0 -1.5107 -0.2573 0.65591 -0.70715
ARG_321 -7.40521 0.35566 8.41509 -0.75438 0.10964 0.4723 3.39433 -3.92536 -0 -0 -3.47638 0.37128 0 0 -1.07969 0 0 0.01018 0.04534 0.07999 1.44628 0 -0.04011 0 -1.2888 -0.30598 0.55508 -3.02073
TYR_322 -9.32777 1.10528 6.17451 -0.66953 0.02396 0.17651 3.76954 -3.5063 -0.01714 -0.13715 -2.12603 -0.33771 0 0 0 0 0 0.0175 0.02992 0.05981 0 1.89878 -0.39302 0.26856 1.2797 -0.10219 1.27858 -0.5342
THR_323 -4.87721 0.31847 5.66348 -0.20542 0.13667 0.07528 2.94285 -2.79842 -0 -0 -3.29598 -0.10308 0 0 0 0 0 0.00655 -0.00866 0.01347 0.0744 0 -0.01356 2.27204 -1.0874 0.0841 1.00913 0.2067
ALA_324 -4.3796 0.23791 4.66036 -0.02259 0 0 2.77745 -2.59169 -0 -0 -2.1432 -0.36508 0 0 0 0 0 0.00542 0.02653 0 0 0 -0.2882 0 1.8394 -0.19561 0.28919 -0.1497
ALA_325 -4.30952 0.25304 4.99403 -0.02138 0 0 2.65157 -2.68203 -0.00759 -0.09907 -2.2535 -0.36099 0 0 0 0 0 0.00603 0.08993 0 0 0 -0.20987 0 1.8394 -0.4156 0.29572 -0.22983
ASP_326 -6.13562 0.22656 8.22047 -0.10912 0.0056 0.33129 3.45578 -3.61586 -0.00027 -0.00532 -4.06968 -0.4805 0 0 0 -0.70228 0 0.01185 -0.00949 0.03868 0 1.71869 0.22053 0 -2.3716 -0.30559 0.45454 -3.12132
VAL_327 -5.72334 0.53555 5.14397 -0.30938 0.21012 0.07021 3.00906 -2.81703 -0.0095 -0.06486 -2.72804 -0.09632 0 0 0 0 0 0.0016 -0.05996 0.00185 0.05047 0 -0.32767 0 1.9342 -0.15833 0.51115 -0.82626
GLU_328 -4.26899 0.1617 5.07885 -0.20672 0.02165 0.27646 2.11981 -2.41267 -0.00759 -0.09907 -2.27702 -0.57852 0 0 0 0 0 0.04107 -0.01387 0.01641 0 3.0099 -0.24307 0 -2.7348 -0.32544 0.35457 -2.08736
ASN_329 -5.13877 0.21297 6.11961 -0.17665 0.03264 0.25894 2.38424 -2.88429 -0.00027 -0.00532 -1.62451 -0.29124 0 0 0 0 0 0.1779 0.01508 0.00224 0 1.45527 0.52011 0 -0.93687 -0.16795 0.22608 0.17921
GLU_330 -7.17517 0.88374 9.36668 -0.37273 0.22349 0.45365 3.94896 -4.04035 -0.01456 -0.11395 -4.5851 -0.62433 0 0 0 -0.62502 0 0.55421 0.15588 0.05362 0 3.26633 -0.08125 0 -2.7348 0.05861 0.44391 -0.95818
LEU_331 -5.96875 0.32892 5.62555 -0.48977 0.23869 0.11571 2.65949 -2.82526 -0.01303 -0.15248 -2.8662 0.19111 0 0 0 0 0 0.70341 0.14983 0.01064 0.3209 0 -0.2673 0 0.18072 -0.23687 0.57294 -1.72177
SER_332 -4.23447 0.39247 5.57995 -0.02626 0 0.06129 2.72133 -2.60204 -0.0095 -0.06486 -3.02689 -0.59978 0 0 0 0 0 0.30624 0.0528 0.00477 0.72643 0 0.33339 0.60045 -0.77834 -0.08301 0.39657 -0.24944
GLU_333 -6.14668 0.41571 7.74537 -0.21974 0.04997 0.33264 3.21468 -3.43575 -0.01329 -0.10337 -2.63122 -0.6135 0 0 0 -0.99616 0 0.14758 0.00024 0.04753 0 3.00667 -0.29296 0 -2.7348 -0.23862 0.43051 -2.03519
GLN_334 -4.42341 0.2528 4.88207 -0.2705 0.05185 0.19137 1.79332 -2.18569 -0.01303 -0.15248 -2.08307 -0.5185 0 0 0 -0.39474 0 0.09743 -0.0177 0.00282 0 2.86804 0.03261 0 -0.18838 -0.32696 0.73973 0.33758
GLU_335 -3.19813 0.08627 3.65363 -0.21662 0.02817 0.30905 1.2254 -1.6133 -0.00127 -0.01058 -1.01937 -0.55981 0 0 0 0 0 0.10149 -0.05085 0.00739 0 2.98132 -0.20346 0 -2.7348 -0.05917 0.68386 -0.59081
GLN_336 -2.64113 0.27196 2.91244 -0.66154 0.10233 0.73336 1.33715 -1.32904 -0 -0 -1.46072 -0.57618 0 0 0 0 0 0.60672 0.00145 0.00025 0 2.38681 0.14628 0 -0.18838 0.65749 0.62899 2.92826
HIS_337 -3.16449 0.55858 3.80973 -0.49726 0.01657 0.39869 1.59604 -1.82842 -0 -0 -1.41912 -0.72291 0 0 -0.33582 0 0 2.0711 5.23702 0.00033 0 1.87308 0.26066 0 -0.45461 1.42074 13.3146 22.1345
SER_338 -3.10293 0.2945 3.27629 -0.02817 0.00019 0.05117 1.15925 -1.54639 -0 -0 -0.81214 -0.81585 0 0 -0.33582 0 0 0.6749 0.09521 0.00049 0.18134 0 -0.23655 0.60001 -0.77834 0.88191 13.1655 12.7246
SER_339 -2.2432 0.25686 2.36546 -0.02747 0.00078 0.0239 0.62527 -1.07806 -0 -0 -0.5326 -0.0989 0 0 0 0 0 0.8028 -0.02593 0.00825 0.56914 0 0.40204 0.60032 -0.77834 0.26572 0.76494 1.90097
VAL_340 -2.04284 0.07601 2.01307 -0.27933 0.16527 0.05652 0.59781 -1.07352 -0 -0 -0.16121 0.12307 0 0 -0.62574 0 0 1.08482 0.14844 0.00238 0.05634 0 -0.38336 0 1.9342 -0.15628 0.75426 2.28991
GLY_341 -1.51956 0.26877 1.66574 -5e-05 0 0 0.43678 -0.85375 -0 -0 0.92837 -0.39517 0 0 0 0 0 2.25818 0.01075 0 0 0 -0.9562 0 0.83697 -0.4813 0.98786 3.18739
GLN_342 -4.18356 0.84926 4.4412 -0.74341 0.25378 0.85358 1.28667 -1.92488 -0.01196 -0.10156 -1.23546 -0.56499 0 0 -1.2087 0 0 5.45217 0.10644 0.04574 0 2.49417 0.27022 0 -0.18838 1.03201 2.31014 9.23248
ARG_343 -3.21036 0.63676 3.6124 -0.88886 0.14132 0.65919 1.34321 -1.53168 -0.01402 -0.1455 -1.93025 -0.1365 0 0 -0.58296 0 0 1.90498 -0.01946 0.03803 1.58722 0 -0.17739 0 -1.2888 1.3914 1.99341 3.38213
GLN_344 -2.97796 0.16707 2.89929 -0.64438 0.09051 0.64187 1.64822 -1.55146 -0.00038 -0.003 -0.95528 -0.71075 0 0 0 0 0 0.23265 0.01475 0.00611 0 2.33829 0.03758 0 -0.18838 0.41246 0.61408 2.07129
ARG_345 -7.44497 0.60261 9.46723 -0.87018 0.1313 0.60436 4.02353 -4.01382 -0 -0 -4.23068 0.38727 0 0 0 -0.99616 0 0.06937 -0.03245 0.0595 1.47852 0 -0.1723 0 -1.2888 0.05109 0.56441 -1.61016
GLN_346 -4.15577 0.37557 5.38303 -0.66526 0.48424 1.11082 1.6825 -2.44981 -0.02191 -0.16193 -2.32323 -2.43588 0 0 0 -0.23028 0 0.05157 0.02484 0.10819 0 4.51506 -0.02218 0 -0.18838 -0.29487 0.49005 1.27638
ALA_347 -3.558 0.12316 3.76752 -0.02178 0 0 2.01942 -2.01764 -0.01986 -0.11799 -2.10379 -0.34598 0 0 0 0 0 0.026 -0.04069 0 0 0 -0.13181 0 1.8394 -0.18517 0.23712 -0.53008
THR_348 -5.64194 0.57548 5.86362 -0.11851 0.03589 0.05008 3.25439 -3.00296 -0.00892 -0.07912 -2.60287 -0.72972 0 0 0 0 0 0.09293 0.01936 0.03331 0.913 0 0.05504 2.32325 -1.0874 -0.07544 0.23613 0.10559
SER_349 -5.75329 0.46094 6.83887 -0.02291 0 0.02224 3.90084 -3.19039 -0.0086 -0.06103 -4.34867 -0.29546 0 0 0 -0.70228 0 0.02456 0.09534 0.01398 0.47017 0 0.31158 0.60754 -0.77834 0.07154 0.30597 -2.0374
ARG_350 -6.56551 0.27498 7.74837 -0.56546 0.07503 0.33364 3.41375 -3.66846 -0.0167 -0.15739 -3.50393 0.29835 0 0 0 -1.31627 0 0.007 0.01771 0.08985 2.62043 0 -0.05697 0 -1.2888 -0.14777 0.31049 -2.09767
THR_351 -5.75881 0.36164 5.55149 -0.20096 0.13634 0.07113 2.82533 -2.86882 -0 -0 -3.10298 -0.03971 0 0 0 0 0 0.02048 0.0293 0.00182 0.0537 0 -0.00927 2.29341 -1.0874 -0.06669 0.2619 -1.52811
PHE_352 -9.7698 0.92854 5.90622 -0.96111 0.05858 0.32604 3.72169 -3.55337 -0.01401 -0.13552 -3.11082 -0.02842 0 0 0 0 0 0.01825 -0.00269 0.06169 0 1.88632 -0.45864 0 1.0402 0.11919 0.24819 -3.71949
SER_353 -6.33977 0.61442 5.98698 -0.0285 0 0.0657 3.12678 -3.08317 -0.00833 -0.15666 -2.63978 -0.6131 0 0 0 0 0 0.04034 -0.01076 0 0.63002 0 0.35452 0.60305 -0.77834 0.16921 0.27655 -1.79084
ASN_354 -6.89879 0.23092 6.69095 -0.17023 0.02527 0.25547 3.4505 -3.47577 -0.03237 -0.3973 -2.78721 -0.31561 0 0 0 -0.51741 0 0.01993 0.00448 0.0082 0 1.41941 0.38829 0 -0.93687 0.19025 0.26459 -2.5833
GLN_355 -5.43352 0.30018 5.29647 -0.27057 0.06159 0.21027 2.54327 -2.8115 -0.01401 -0.13552 -2.60469 -0.50159 0 0 0 0 0 0.00304 -0.03156 0.09269 0 2.69895 -0.06014 0 -0.18838 -0.06232 0.24477 -0.66258
THR_356 -5.99843 0.37886 5.87772 -0.20089 0.11951 0.07308 3.0097 -2.83762 -0.01485 -0.11686 -3.07851 -0.05157 0 0 0 0 0 0.00404 -0.01767 0.00485 0.06142 0 -0.02536 2.28752 -1.0874 0.03778 0.23274 -1.34193
ILE_357 -7.20065 0.36955 4.24759 -0.5037 0.30298 0.10428 2.54219 -2.7204 -0 -0 -2.2035 -0.08129 0 0 0 0 0 0.00269 -0.04264 0.04125 0.584 0 -0.43142 0 0.73287 0.12663 0.40389 -3.72567
ALA_358 -5.42688 0.52203 4.46129 -0.02193 0 0 2.55166 -2.80349 -0 -0 -2.44967 -0.34557 0 0 0 0 0 0.0034 -0.00478 0 0 0 -0.24027 0 1.8394 -0.18624 0.49589 -1.60517
LYS_359 -5.86676 0.54262 8.54443 -0.79236 0.13982 0.81859 4.22755 -3.64165 -0.01299 -0.11508 -6.64388 -0.08596 0 0 0 -0.76618 0 0.00521 -0.03579 0.1754 2.97637 0 0.02644 0 -1.5107 -0.33126 0.55887 -1.78729
GLU_360 -6.02948 0.55921 7.1876 -0.3826 0.04719 0.72729 2.93972 -3.15135 -0.01485 -0.11686 -3.14171 -0.46079 0 0 0 -0.25504 0 0.00199 0.03566 0.10416 0 3.60139 -0.25724 0 -2.7348 -0.42906 0.55449 -1.21508
LEU_361 -7.93485 0.56941 4.18789 -0.47532 0.22805 0.11153 2.66899 -2.6731 -0 -0 -2.20824 0.2129 0 0 0 0 0 0.00394 0.08388 0.00491 0.33842 0 -0.29222 0 0.18072 -0.42111 0.408 -5.00622
GLN_362 -5.68067 0.40378 6.30029 -0.26784 0.06223 0.21049 2.88793 -3.00228 -0.01299 -0.11508 -2.68163 -0.51483 0 0 0 0 0 0.00602 0.01807 0.17024 0 2.72397 -0.0455 0 -0.18838 -0.2442 0.34351 0.37311
ASP_363 -5.58245 0.52991 8.54431 -0.10896 0.01531 0.3343 4.24561 -3.6758 -0 -0 -6.93385 -0.24421 0 0 0 -0.76618 0 0.00809 0.14283 0.00852 0 1.7151 0.12932 0 -2.3716 -0.2746 0.45419 -3.83015
MET_364 -8.89806 0.99067 5.52228 -0.35624 0.14086 0.00686 2.86448 -3.02213 -0.00989 -0.08595 -1.94766 0.04237 0 0 0 0 0 0.01016 -0.02708 0.08847 1.06419 0 0.06218 0 0.60916 -0.09113 0.778 -2.25848
MET_365 -6.23525 0.31628 4.95214 -0.72716 0.2607 0.35768 2.44536 -2.68999 -0 -0 -2.30758 -0.11872 0 0 0 0 0 0.01144 0.10892 0.05295 2.51831 0 -0.01791 0 0.60916 0.03472 0.67167 0.24272
LEU_366 -4.89487 0.25572 5.66813 -0.47163 0.19158 0.10784 2.69849 -2.70439 -0 -0 -2.02809 0.20332 0 0 0 0 0 0.00134 0.04811 0.06536 0.37262 0 -0.27389 0 0.18072 -0.19364 0.32814 -0.44513
SER_367 -4.65211 0.27274 6.28657 -0.0255 0 0.05938 2.90904 -2.94437 -0.01067 -0.20759 -3.06905 -0.63478 0 0 0 0 0 0.01992 0.01947 0.00044 0.63715 0 0.34537 0.61348 -0.77834 0.0131 0.26738 -0.87838
ASP_368 -5.90577 0.2466 7.98603 -0.1109 0.00828 0.33875 3.71505 -3.56027 -0.02024 -0.22752 -5.70332 -0.4157 0 0 0 -1.04585 0 0.01928 -0.01378 0.02242 0 1.70825 0.20665 0 -2.3716 0.05042 0.40141 -4.67183
SER_369 -4.13523 0.21238 5.26218 -0.0273 0 0.06338 2.56278 -2.53314 -0.00888 -0.13383 -2.52448 -0.59609 0 0 0 0 0 0.00725 0.01331 0.00658 0.62756 0 0.34581 0.60307 -0.77834 0.0676 0.31527 -0.65011
ASP_370 -4.26968 0.13842 5.27795 -0.10773 0.0079 0.32775 2.64148 -2.66851 -0.00888 -0.13383 -2.19722 -0.32795 0 0 0 0 0 0.00663 -0.02785 0.01831 0 1.70933 0.16629 0 -2.3716 0.00402 0.20953 -1.60561
ASN_371 -5.23715 0.353 5.89988 -0.18421 0.04764 0.27329 2.91319 -3.01284 -0.01763 -0.15891 -2.65058 -0.30659 0 0 0 0 0 0.00481 0.05597 3e-05 0 1.48896 0.39848 0 -0.93687 -0.0743 0.27777 -0.86607
CYS_372 -6.80844 0.33668 5.76504 -0.04766 0 0.01606 2.97586 -2.86697 -0.02189 -0.10603 -2.96718 -0.05785 0 0 0 0 0 0.02308 0.17023 0.01021 0.28459 0 0.29531 0 3.6196 0.16596 0.30877 1.09538
ALA_373 -4.29766 0.25614 4.55886 -0.02084 0 0 2.67038 -2.67626 -0 -0 -1.90363 -0.36248 0 0 0 0 0 0.00384 0.02339 0 0 0 -0.14552 0 1.8394 -0.04887 0.28284 0.17959
ALA_374 -3.66415 0.26113 3.41 -0.02252 0 0 2.19092 -2.1825 -0.01112 -0.05165 -0.8621 -0.36157 0 0 0 0 0 0.01108 0.03726 0 0 0 -0.29531 0 1.8394 -0.39122 0.22642 0.13405
MET_375 -6.17394 0.49481 4.29911 -0.18448 0.00738 0.05401 1.8983 -2.15316 -0.00175 -0.00611 -0.91393 -0.1836 0 0 0 0 0 0.07413 0.01146 0.1214 2.01596 0 0.02831 0 0.60916 -0.23111 0.28375 0.0497
GLY_376 -1.8713 0.09372 2.76328 -4e-05 0 0 1.34496 -1.36649 -0 -0 -1.35258 -0.38298 0 0 0 0 0 0.08614 -0.08279 0 0 0 0.5615 0 0.83697 0.1116 0.36916 1.11115
ALA_377 -2.35994 0.16055 2.63659 -0.02489 0 0 1.92634 -1.57148 -0.01112 -0.05165 -0.06193 -0.2062 0 0 0 0 0 0.04619 -0.0258 0 0 0 -0.11279 0 1.8394 -0.39947 0.33493 2.11872
GLY_378 -0.8003 0.02645 1.16509 -7e-05 0 0 0.45107 -0.57766 -0 -0 0.21302 -0.37795 0 0 0 0 0 0.66895 -0.17168 0 0 0 -1.51753 0 0.83697 -0.82195 0.23285 -0.67274
GLY_379 -0.95866 0.06073 1.61259 -0.00016 0 0 0.74593 -0.76923 -0 -0 -0.30954 -0.28733 0 0 0 0 0 0.02812 -0.24317 0 0 0 -1.3607 0 0.83697 -0.36229 0.25914 -0.7476
ALA_380 -0.83363 0.03065 1.15991 -0.02498 2e-05 0 0.40597 -0.59556 -0 -0 0.50734 -0.20778 0 0 0 0 0 0.00547 -0.05794 0 0 0 -0.09218 0 1.8394 -0.4925 0.23882 1.88301
GLY_381 -0.59648 0.03187 0.73032 -0.00027 0 0 0.25416 -0.3872 -0 -0 0.32261 -0.16734 0 0 0 0 0 0.00774 -0.11094 0 0 0 -1.19195 0 0.83697 -0.34632 0.14804 -0.4688
GLY_382 -0.46157 0.02865 0.8014 -0.0003 0 0 0.11381 -0.3679 -0.01173 -0.05395 0.21581 -0.17787 0 0 0 0 0 0.0014 -0.12326 0 0 0 -1.50728 0 0.83697 0.56068 0.09889 -0.04624
GLY_383 -0.62348 0.07224 0.9881 -0.00032 0 0 0.31782 -0.476 -0.01173 -0.05395 0.62996 -0.17007 0 0 0 0 0 0.00636 -0.04491 0 0 0 -1.50544 0 0.83697 0.4471 0.06929 0.48193
GLY_384 -0.55078 0.02602 0.97317 -5e-05 0 0 0.25319 -0.45094 -0 -0 0.4564 -0.38485 0 0 0 0 0 0.00314 -0.19068 0 0 0 -1.43374 0 0.83697 -0.51077 0.10991 -0.863
GLY_385 -0.66506 0.08159 1.03857 -0.00024 0 0 0.22726 -0.50139 -0 -0 0.35999 -0.221 0 0 0 0 0 0.00151 -0.07962 0 0 0 0.37268 0 0.83697 -0.49425 0.12346 1.08046
GLY_386 -0.72338 0.03703 1.18704 -0.00024 0 0 0.42051 -0.5584 -0 -0 0.62685 -0.18122 0 0 0 0 0 0.0008 -0.16647 0 0 0 -1.49505 0 0.83697 0.40841 0.06947 0.4623
ALA_387 -0.70661 0.03555 0.78622 -0.0246 0 0 0.14115 -0.42806 -0 -0 -0.25076 -0.21149 0 0 0 0 0 0.0022 -0.01264 0 0 0 -0.08255 0 1.8394 -0.0866 0.05468 1.0559
SER_388 -1.082 0.02671 1.38298 -0.02667 0 0.06158 0.50803 -0.68835 -0 -0 0.02744 -0.55014 0 0 0 0 0 0.00236 0.02854 0.0259 0.21686 0 -0.39242 0.60454 -0.77834 -0.71646 0.07417 -1.27527
SER_389 -1.90109 0.26181 2.49557 -0.02982 0 0.05054 1.23817 -1.08214 -0 -0 -0.04652 -1.0108 0 0 -0.91041 0 0 0.01563 -0.02228 0.00926 1.11634 0 -0.05204 0.60012 -0.77834 -0.5207 0.14845 -0.41823
ALA_390 -1.41104 0.04905 1.92605 -0.0275 0.00489 0 0.96656 -0.94996 -0 -0 -1.07041 -0.44127 0 0 0 0 0 0.00438 -0.03996 0 0 0 0.01535 0 1.8394 -0.5674 0.16374 0.46191
THR_391 -2.02457 0.37264 2.6717 -0.17597 0.07936 0.06249 1.32798 -1.19577 -0 -0 -0.4259 0.21994 0 0 -0.91041 0 0 0.00793 -0.07335 0.00679 0.04178 0 0.04377 2.29717 -1.0874 -0.44133 0.1269 0.92373
GLY_392 -0.84897 0.06184 1.01281 -5e-05 0 0 0.29115 -0.52841 -0 -0 0.15174 -0.38586 0 0 0 0 0 0.01799 -0.17882 0 0 0 -1.45355 0 0.83697 -0.69195 0.19847 -1.51665
GLY_393 -1.20132 0.13822 1.66905 -0.00029 0 0 0.83863 -0.82286 -0 -0 -0.7008 -0.16403 0 0 0 0 0 0.31193 -0.06919 0 0 0 -0.94944 0 0.83697 -0.54723 0.26723 -0.39312
THR_394 -1.86128 0.21206 1.62049 -0.2242 0.25451 0.10193 0.65291 -0.88535 -0 -2e-05 -0.62465 -1.45098 0 0 0 0 0 0.56696 -0.02593 0.0006 0.37661 0 0.21263 2.28531 -1.0874 0.1162 0.44844 0.68884
HIS_395 -1.77411 0.02843 1.83321 -0.45909 0.01256 0.5841 0.74144 -0.89859 -0 -0 -0.82775 -0.77661 0 0 -0.54869 0 0 0.10592 0.00769 0.0438 0 2.56433 -0.1919 0 -0.45461 0.35711 0.44668 0.79391
CYS_396 -2.42447 0.21917 2.29255 -0.08095 0.0005 0.04209 0.72814 -1.13483 -0 -2e-05 -1.20018 0.13466 0 0 0 0 0 0.10584 -0.06175 0.00541 0.55132 0 0.05692 0 3.6196 -0.06422 0.20567 2.99542
GLN_397 -2.73021 0.06685 2.75199 -0.64851 0.1184 0.69557 0.98858 -1.29342 -0 -0 -0.89369 -0.65725 0 0 -0.54869 0 0 0.01637 0.02111 0.034 0 2.02884 -0.05457 0 -0.18838 -0.38069 0.18084 -0.49287
SER_398 -1.97398 0.07098 1.69801 -0.03199 1e-05 0.05607 0.74926 -0.87917 -0.01492 -0.15 -0.01383 -0.97472 0 0 -0.81012 0 0 0.01688 0.02249 0.07668 0.70001 0 0.18873 0.61807 -0.77834 -0.19055 0.19479 -1.42563
LEU_399 -3.51395 0.4646 2.01958 -0.51247 0.23135 0.15674 1.02575 -1.32584 -0.02703 -0.13589 -0.11187 0.00121 0 0 0 0 0 0.00774 -0.03176 0.00186 0.53254 0 0.18299 0 0.18072 -0.09157 0.20828 -0.737
LEU_400 -4.77423 0.63579 2.61167 -0.49395 0.42055 0.09488 1.22893 -1.72414 -0.01492 -0.15 0.06923 0.24368 0 0 -0.81012 0 0 0.00598 0.02002 0.07614 2.52768 0 -0.10428 0 0.18072 -0.08095 0.22924 0.1919
ALA_401 -1.287 0.17443 1.20657 -0.02782 0.01081 0 0.40476 -0.59151 -0 -0 0.30464 -0.60119 0 0 0 0 0 0.01905 -0.05527 0 0 0 0.2515 0 1.8394 0.12032 0.15631 1.925
LEU_402 -4.94567 0.76568 2.50554 -0.45486 0.20904 0.07955 1.13649 -1.55296 -0.04468 -0.31111 0.45423 0.40843 0 0 0 0 0 0.03633 -0.05177 0.03709 0.49416 0 0.05227 0 0.18072 0.02501 0.76289 -0.21363
PRO_403 -1.77648 0.57819 2.08739 -0.11857 0.00117 0.08798 1.20146 -0.81962 -0 -0 -2.52084 0.26483 0 0 0 0 0 0.00586 -0.0586 0.03028 0.1296 0 -1.15582 0 -2.4119 -0.51773 0.88906 -4.10376
SER_404 -1.04306 0.03094 1.49521 -0.02505 0 0.0598 0.32221 -0.64951 -0.00891 -0.09417 0.06176 -0.42463 0 0 0 0 0 0.01626 0.01115 0 0.04716 0 -0.56056 0.6026 -0.77834 -0.42119 0.19552 -1.1628
GLY_405 -0.49327 0.03736 0.67575 -0.00044 0 0 0.05021 -0.32221 -0 -0 0.1319 -0.21732 0 0 0 0 0 0.00864 -0.05068 0 0 0 -1.52878 0 0.83697 0.01725 0.03947 -0.81513
GLY_406 -0.70866 0.03204 0.80727 -0.00048 0 0 0.12323 -0.43776 -0 -0 0.02754 -0.21074 0 0 0 0 0 0.01034 -0.06383 0 0 0 -1.52979 0 0.83697 0.27011 0.0473 -0.79647
VAL_407 -2.32844 0.24239 0.93541 -0.27263 0.15063 0.05381 0.23312 -0.62654 -0.01419 -0.13734 0.0595 0.09605 0 0 0 0 0 0.01172 -0.08201 0.02273 0.07688 0 -0.44331 0 1.9342 -0.14629 0.09618 -0.13812
GLY_408 -1.52954 0.167 1.59395 -0.00028 0 0 0.40905 -0.7726 -0 -0 0.04614 -0.1755 0 0 0 0 0 0.0581 -0.09695 0 0 0 -0.79476 0 0.83697 -0.30191 0.16406 -0.39627
GLY_409 -1.24911 0.13223 1.75836 -0.00038 0 0 0.75007 -0.79645 -0.01419 -0.13734 -1.33192 -0.19135 0 0 0 0 0 0.02472 -0.06073 0 0 0 -1.51637 0 0.83697 -0.02194 0.16688 -1.65054
SER_410 -1.12994 0.09562 1.40049 -0.03196 0.01547 0.0302 0.40523 -0.64855 -0 -0 0.27179 -0.23426 0 0 0 0 0 0.04554 -0.00943 0.00035 0.25071 0 0.35266 0.60087 -0.77834 0.51771 0.18107 1.33523
MET_411 -3.23831 0.36108 2.35369 -0.67662 0.21954 0.21308 0.66828 -1.03586 -0 -0 -1.25036 -0.13233 0 0 0 0 0 0.05297 -0.07813 0.03312 0.92805 0 0.08746 0 0.60916 0.26328 0.27757 -0.34432
GLY_412 -1.17867 0.13539 1.72142 -0.00256 0 0 0.7146 -0.84029 -0 -0 -0.19881 -0.4248 0 0 0 0 0 0.01153 -0.09389 0 0 0 -1.4176 0 0.83697 -0.02979 0.27519 -0.49129
CYS_413 -1.30956 0.08904 1.25639 -0.08863 0.00185 0.04807 0.39381 -0.60163 -0 -0 -0.61232 -0.01931 0 0 0 0 0 0.00478 -0.07067 0.00298 0.39913 0 0.00182 0 3.6196 -0.00622 0.18732 3.29645
ALA_414 -2.32778 0.13088 1.49782 -0.02454 1e-05 0 0.79307 -0.97918 -0 -0 0.27468 -0.21922 0 0 0 0 0 0.00426 0.02081 0 0 0 -0.11619 0 1.8394 -0.70194 0.14683 0.3389
LYS_415 -2.62423 0.13976 2.73765 -0.31584 0.04162 0.17121 0.47731 -1.23074 -0 -0 0.15451 -0.22784 0 0 0 0 0 0.00761 -0.03768 0.00357 1.77667 0 -0.07818 0 -1.5107 -0.71757 0.20996 -1.0229
ASN_416 -3.7674 0.26758 3.40301 -0.15316 0.0156 0.22024 1.71566 -1.78231 -0 -0 -1.5601 -0.63509 0 0 -1.07969 0 0 0.02022 -0.10047 0.0002 0 1.51917 0.1264 0 -0.93687 0.3908 0.30161 -2.0346
GLY_417 -3.04178 0.27216 2.23853 -0.00036 0 0 0.97887 -1.27777 -0 -0 0.59526 -0.1448 0 0 0 0 0 0.02442 -0.03238 0 0 0 -1.50816 0 0.83697 0.67657 0.24609 -0.13638
CYS_418 -6.00335 0.98838 1.45816 -0.05179 0.02068 0.02457 0.63856 -1.06988 -0 -0 0.62927 -0.60877 0 0 0 0 0 0.05675 0.47035 0.00192 0.1286 0 0.18665 0 3.6196 0.35619 0.31338 1.15924
TYR_419 -3.26226 0.22764 2.06228 -0.68088 0.04661 0.35869 0.73668 -1.22284 -0 -0 0.19864 -0.21273 0 0 0 0 0 1.17727 -0.04435 0.00822 0 2.39126 0.02488 0.0036 1.2797 0.18739 0.9626 4.2424
GLU_420 -2.33379 0.23001 2.1828 -0.33294 0.08348 0.41948 0.80739 -1.05139 -0 -0 0.35045 -0.47107 0 0 0 0 0 1.21906 0.90163 0.01117 0 2.65584 0.50147 0 -2.7348 0.33945 1.05459 3.83282
LEU_421 -5.16298 0.80506 1.32897 -0.47206 0.20472 0.06995 1.02413 -1.29798 -0 -0 -0.29503 0.06912 0 0 0 0 0 0.59839 -0.02303 0.02332 0.82224 0 -0.01106 0 0.18072 0.81968 1.50107 0.18521
THR_422 -2.07846 0.17955 1.88729 -0.12045 0.08083 0.07771 0.82185 -0.88985 -0 -0 -0.61226 -0.61443 0 0 0 0 0 0.20764 0.01075 0.00135 0.05063 0 -0.30964 2.26765 -1.0874 0.08605 1.27152 1.23032
ARG_423 -1.93658 0.34496 2.13344 -0.48041 0.04717 0.23665 0.56669 -0.84131 -0.00868 -0.10472 -0.4982 0.68575 0 0 0 0 0 0.06374 0.05686 0.02766 2.05391 0 -0.05668 0 -1.2888 -0.56368 1.05922 1.49697
PRO_424 -2.63818 0.39646 1.8157 -0.13011 0.00723 0.09576 0.38014 -0.75392 -0.00868 -0.10472 -0.03664 0.18583 0 0 0 0 0 0.09745 0.03426 0.03018 0.11949 0 -0.90088 0 -2.4119 -0.629 1.30178 -3.14977
SER_425 -0.96867 0.02993 1.25544 -0.02851 0.00031 0.04379 0.29334 -0.55257 -0 -0 0.107 -1.15597 0 0 0 0 0 0.71686 0.01792 0.0044 0.44036 0 -0.02688 0.60225 -0.77834 -0.40314 0.54467 0.14218
SER_426 -2.04099 0.11533 2.42037 -0.03062 0.00177 0.0544 0.78922 -1.1056 -0 -0 0.27341 -0.89781 0 0 0 0 0 0.27816 -0.01874 0.00053 0.09643 0 -0.16235 0.60348 -0.77834 0.19622 0.40281 0.19767
LEU_427 -3.08567 0.44978 2.20698 -0.51886 0.2586 0.14935 0.92317 -1.18074 -0.00497 -0.05042 -0.94417 0.11836 0 0 0 0 0 2.28059 -0.02679 0.00417 0.16982 0 -0.18821 0 0.18072 0.09342 0.70488 1.54002
LYS_428 -1.6594 0.15418 1.93151 -0.51257 0.16619 0.31117 0.44415 -0.89613 -0.02549 -0.13673 0.03362 -0.06393 0 0 0 0 0 1.15238 0.00658 0.01033 1.82753 0 0.23802 0 -1.5107 0.14236 0.89585 2.50892
ARG_429 -3.21262 0.32612 3.34766 -0.6239 0.09666 0.40769 1.19511 -1.51607 -0.01018 -0.12716 -0.82393 0.50919 0 0 0 0 0 0.60762 4.67845 0.07151 1.83964 0 -0.02145 0 -1.2888 0.19727 13.8724 19.5252
ALA_430 -1.76373 0.09961 1.1954 -0.02406 0 0 0.58078 -0.81081 -0 -0 0.22453 -0.52766 0 0 0 0 0 1.66999 0.00493 0 0 0 0.14352 0 1.8394 0.0399 22.9366 25.6084
SER_431 -1.81477 0.76942 1.20892 -0.01882 0.00368 0.04091 0.56746 -0.69874 -0.00522 -0.07674 0.07526 -0.3631 0 0 0 0 0 0.59273 13.2156 0.10768 0.07202 0 -0.51254 0.60586 -0.77834 0.22504 24.8939 38.1103
THR_432 -2.0056 0.94909 1.50787 -0.24224 0.359 0.1646 0.9268 -0.87286 -0.01439 -0.1498 -0.78212 0.25643 0 0 0 0 0 2.65915 0.59802 0.0054 1.65918 0 0.35641 2.51987 -1.0874 1.93249 16.4309 25.1708
ALA_433 -1.19654 0.12396 1.3307 -0.03061 0.01595 0 0.35658 -0.72709 -0 -0 0.01136 -0.48355 0 0 0 0 0 0.51583 -0.00516 0 0 0 -0.0273 0 1.8394 2.34745 1.29873 5.36972
SER_434 -1.8201 0.39161 2.30873 -0.01395 0 0.02936 1.28376 -1.13695 -0.01315 -0.12604 -1.59548 -0.95572 0 0 0 0 0 0.16463 0.06782 0.01924 0.20748 0 0.29762 0.60267 -0.77834 1.38128 0.4605 0.775
THR_435 -2.05568 0.21294 1.93047 -0.1322 0.06009 0.10219 0.73999 -0.93994 -0 -0 -0.64219 -0.79563 0 0 0 0 0 0.10257 0.04521 0.00013 0.33401 0 -0.24319 2.33083 -1.0874 0.82963 0.42781 1.21964
THR_436 -3.51528 0.43987 2.41328 -0.21929 0.18653 0.08209 0.976 -1.41415 -0.02443 -0.13682 -1.25286 -0.93167 0 0 -0.9688 0 0 1.81586 0.17725 0.00336 1.40387 0 -0.62977 2.27583 -1.0874 -0.06431 0.83449 0.36365
ILE_437 -2.49071 0.27866 0.99621 -0.47147 0.34558 0.09774 0.18774 -0.8419 -0 -0 -0.58603 0.07408 0 0 0 0 0 0.5814 -0.0182 0.00871 0.54249 0 -0.73054 0 0.73287 -0.23137 0.76347 -0.76127
THR_438 -1.99417 0.13136 1.30446 -0.17685 0.06623 0.14783 0.27467 -0.8443 -0.00446 -0.01312 -0.2226 -2.25204 0 0 0 0 0 0.18128 -0.03775 0.02356 1.66061 0 0.36058 2.3533 -1.0874 0.38488 0.5625 0.81858
THR_439 -2.53002 0.14654 1.84093 -0.11669 0.05513 0.08072 0.40975 -0.97409 -0.00141 -0.01173 0.20145 -0.44867 0 0 0 0 0 0.10145 0.09994 0.00286 0.08157 0 -0.0987 2.27645 -1.0874 0.40415 0.5489 0.98117
MET_440 -1.71226 0.06719 1.72005 -0.55051 0.1633 0.17644 0.25806 -0.75833 -0 -0 0.30952 -0.36589 0 0 0 0 0 1.26357 -0.02853 0.01754 1.20029 0 0.24988 0 0.60916 0.01812 0.38857 3.02617
THR_441 -1.8085 0.09427 2.16923 -0.12169 0.09298 0.07962 0.59864 -0.98711 -0.00141 -0.01173 -0.93412 -0.51761 0 0 0 0 0 0.6715 -0.01301 0.01063 0.04545 0 -0.38856 2.25472 -1.0874 -0.02192 0.46501 0.58899
SER_442 -1.07193 0.07035 1.5334 -0.03906 0 0.08723 0.42037 -0.66327 -0 -0 -0.10951 0.00079 0 0 0 0 0 1.06649 3.04452 0.00977 0.12438 0 -0.46789 0.60097 -0.77834 0.09537 14.6601 18.5838
GLY_443 -0.9327 0.04943 1.2429 -0.00534 0 0 0.3101 -0.5743 -0 -0 0.45214 -0.59579 0 0 0 0 0 1.35032 -0.05195 0 0 0 -0.42494 0 0.83697 0.68008 15.296 17.633
MET_444 -1.13343 0.07008 0.66763 -0.30185 0.09795 0.02406 0.17243 -0.38999 -0 -0 -0.01781 0.00617 0 0 0 0 0 0.09048 0.00959 0.01638 1.33097 0 -0.05108 0 0.60916 0.14356 1.00005 2.34435
GLY_445 -1.15735 0.28944 1.49845 -0.00038 0 0 0.37003 -0.6957 -0 -0 0.79281 -0.15248 0 0 0 0 0 0.01924 -0.12373 0 0 0 -1.11061 0 0.83697 -0.10411 0.58797 1.05056
PRO_446 -0.93429 0.20146 0.77691 -0.06852 0 0.04238 0.37226 -0.33013 -0 -0 0.78666 0.59025 0 0 0 0 0 0.01391 -0.14727 0.00533 0.21494 0 -0.52317 0 -2.4119 0.13759 0.71041 -0.56317
GLY_447 -1.32451 0.23139 1.70114 -8e-05 0 0 0.49582 -0.83271 -0.00988 -0.08775 1.00905 -0.31517 0 0 0 0 0 0.01016 -0.15405 0 0 0 -1.53928 0 0.83697 0.26873 0.28681 0.57664
SER_448 -1.16524 0.03032 1.75183 -0.032 0.00077 0.05435 0.54965 -0.76682 -0.01842 -0.23549 0.22271 -0.98882 0 0 0 0 0 0.02533 -0.04921 0.00827 0.23548 0 -0.32293 0.69907 -0.77834 -0.15721 0.22431 -0.7124
SER_449 -2.66545 0.40279 2.39445 -0.02578 0 0.02092 0.54505 -1.22764 -0.01231 -0.19954 0.91656 -0.20963 0 0 0 0 0 0.14392 -0.00059 0.00712 0.5164 0 -0.1255 0.60623 -0.77834 -0.63631 0.19787 -0.12977
LEU_450 -2.32054 0.07615 2.22085 -0.54703 0.2729 0.1868 1.14045 -1.19388 -0.00032 -0.00628 0.08364 0.06603 0 0 0 0 0 1.23566 2.45786 0.04484 0.84315 0 -0.06873 0 0.18072 -0.10786 14.207 18.7714
LEU_451 -3.17558 0.66515 2.54689 -0.46881 0.21113 0.1089 1.05508 -1.33438 -0 -0 -0.7353 0.17802 0 0 -0.82691 0 0 2.24325 -0.0316 0.03363 0.2478 0 -0.28169 0 0.18072 0.14828 14.9896 15.7542
ASP_452 -2.49023 0.47552 3.79897 -0.21735 0.13 0.72755 1.61263 -1.69951 -0.00306 -0.03716 -2.55418 -3.62372 0 0 -1.38176 0 0 0.65854 0.04473 0.5038 0 2.96223 -0.42334 0 -2.3716 -0.40306 1.43666 -2.85434
ALA_453 -2.74508 0.12889 2.56288 -0.0249 0.0001 0 0.94144 -1.49146 -0.00032 -0.00628 -0.63083 -0.24489 0 0 0 0 0 0.22991 -0.04507 0 0 0 0.00092 0 1.8394 -0.82451 0.66465 0.35485
GLN_454 -2.82872 0.21588 2.25271 -0.63057 0.08835 0.67567 0.67686 -1.24935 -0 -0 -0.6674 -0.75965 0 0 -0.55485 0 0 0.56167 0.01748 0.11834 0 2.34333 0.01496 0 -0.18838 -0.5033 0.4923 0.07532
TRP_455 -2.77176 0.24655 1.17121 -1.35651 0.20686 1.3705 0.04642 -0.91464 -0 -0 0.30142 -0.54741 0 0 0 0 0 1.66477 5.25686 0.40808 0 1.43758 -0.47502 0 1.6906 0.15255 14.2166 22.1046
GLN_456 -1.82958 0.08533 1.77602 -0.5126 0.07715 0.51796 0.2524 -0.85431 -0.00362 -0.01351 -0.12227 -1.07115 0 0 0 0 0 0.87338 -0.00411 0.0695 0 2.68029 -0.04797 0 -0.18838 0.13612 14.2941 16.1147
SER_457 -2.45965 0.15058 1.46741 -0.02529 0 0.05823 0.23461 -0.73774 -0 -0 0.31327 -0.64398 0 0 0 0 0 0.4125 -0.01213 0.00438 0.15804 0 -0.48466 0.61257 -0.77834 -0.30812 0.58819 -1.45013
GLN_458 -1.70944 0.25162 1.80212 -0.70029 0.1045 0.79622 0.66159 -0.81848 -0.00362 -0.01351 0.03557 -0.59567 0 0 0 0 0 0.93005 0.25247 0.00015 0 2.23023 -0.12989 0 -0.18838 5.45546 2.92309 11.2838
PRO_459 -3.54621 0.98054 1.71789 -0.10458 6e-05 0.07376 0.74327 -0.78564 -0 -0 -0.15531 0.46341 0 0 0 0 0 1.77238 0.05899 0.12589 0.91238 0 -0.76372 0 -2.4119 6.48733 4.42763 9.99617
PRO_460 -1.93352 0.52762 1.20742 -0.11487 0.00212 0.08216 0.1832 -0.41485 -0 -0 -0.15208 0.28294 0 0 0 0 0 1.84086 -0.11797 0.00146 0.09173 0 -0.95937 0 -2.4119 0.57237 1.80141 0.48872
GLY_461 -1.04313 0.02869 1.29051 -0.00035 0 0 0.40289 -0.63487 -0.00504 -0.09039 -0.02469 -0.16549 0 0 0 0 0 0.3575 -0.10228 0 0 0 -0.69908 0 0.83697 -0.25175 0.29187 0.19136
GLN_462 -1.54935 0.08242 1.70199 -0.6623 0.09007 0.44202 0.61406 -0.84619 -0 -0 -1.13254 -0.19338 0 0 -0.89116 0 0 0.05354 0.01217 0.0051 0 2.76112 0.07473 0 -0.18838 -0.07546 0.18222 0.48069
THR_463 -3.02366 0.14961 2.71487 -0.10992 0.08379 0.06754 1.56499 -1.41727 -0.00504 -0.09039 -1.65619 -0.56146 0 0 -0.89116 -0.64814 0 0.02628 -0.01461 0.00176 0.09933 0 -0.60427 2.27153 -1.0874 -0.11697 0.18851 -3.05827
GLY_464 -1.57229 0.21641 1.80487 -0.00027 0 0 0.82592 -0.91385 -0 -0 -0.98955 -0.17335 0 0 0 0 0 0.00504 -0.11313 0 0 0 -1.25923 0 0.83697 0.12459 0.11338 -1.09449
GLN_465 -1.26773 0.04053 1.03563 -0.66895 0.10735 0.67808 0.08506 -0.59914 -0 -0 0.28187 -0.73222 0 0 0 0 0 0.00433 -0.00985 0.01626 0 2.33593 0.0216 0 -0.18838 0.43685 0.20186 1.77909
VAL_466 -3.56435 0.43168 2.03235 -0.33057 0.37018 0.07729 1.25134 -1.34061 -0 -0 -0.65403 -0.53864 0 0 -0.31754 0 0 0.01229 8.70731 0.0048 0.01553 0 -0.17966 0 1.9342 0.89056 10.5259 19.3281
GLN_467 -4.34232 0.86038 4.32751 -0.33289 0.02309 0.17005 1.27396 -2.06339 -0 -0 -1.06591 -0.05051 0 0 -0.56039 0 0 0.01489 0.8572 0.32697 0 2.90786 0.52955 0 -0.18838 1.36648 11.4263 15.4804
THR_468 -2.09935 0.34028 1.94959 -0.15958 0.06193 0.05898 0.54823 -0.97847 -0 -0 -0.9734 -0.059 0 0 -0.56039 0 0 0.00366 -0.07329 0.00085 0.04244 0 0.05748 2.28664 -1.0874 0.54779 1.27911 1.1861
HIS_469 -5.41343 0.70228 4.18221 -0.31088 0.00032 0.32968 1.43775 -2.22811 -0 -0 -0.91118 -0.14899 0 0 -0.31754 0 0 0.00724 0.0015 0.0336 0 1.88637 -0.2561 0 -0.45461 -0.26667 0.47981 -1.24675
SER_470 -1.93804 0.22153 1.47886 -0.02628 0 0.06229 0.18983 -0.82791 -0.00265 -0.05546 0.1469 -0.33884 0 0 0 0 0 0.01171 0.07423 0.00331 0.10929 0 -0.48704 0.60003 -0.77834 -0.20963 0.29148 -1.47474
LEU_471 -3.88094 0.26407 1.81495 -0.46663 0.22999 0.08115 0.41043 -1.06872 -0 -0 -0.2933 0.31415 0 0 0 0 0 0.02166 -0.00993 0.06707 0.57846 0 -0.13625 0 0.18072 -0.39186 0.11894 -2.16605
SER_472 -1.51481 0.04031 1.54242 -0.02714 1e-05 0.02252 0.29504 -0.71652 -0.00265 -0.05546 -0.24796 -0.21773 0 0 0 0 0 0.01301 -0.02004 0 0.4634 0 -0.07303 0.60008 -0.77834 -0.55693 0.17091 -1.06291
GLN_473 -2.09479 0.32958 1.91092 -0.64047 0.13852 0.63708 0.47596 -0.80993 -0 -0 -0.4935 -0.52716 0 0 0 0 0 0.05498 -0.01541 0.03886 0 2.30936 -0.07152 0 -0.18838 -0.5338 0.7388 1.25911
PRO_474 -2.53317 0.57174 2.00318 -0.19589 0.00377 0.14127 0.50711 -0.7175 -0 -0 -0.31724 0.05599 0 0 0 0 0 0.0258 0.18654 0.00102 0.44131 0 -0.95836 0 -2.4119 -0.49097 1.34196 -2.34533
PRO_475 -1.98296 0.34876 1.38759 -0.13681 0.00043 0.10062 0.46425 -0.59285 -0 -0 -0.05476 0.19391 0 0 0 0 0 0.074 -0.00983 0.01959 0.14371 0 -1.19842 0 -2.4119 -0.50597 1.00576 -3.15489
ARG_476 -1.75484 0.09581 1.52268 -1.03806 0.27071 0.63329 0.26562 -0.63173 -0.00011 -0.0022 -0.52379 -0.02723 0 0 0 0 0 1.17788 0.0324 0.07527 1.57496 0 -0.25362 0 -1.2888 0.59857 0.60715 1.33397
THR_477 -3.7106 0.17625 2.65721 -0.1966 0.10643 0.06886 1.39285 -1.43459 -0.02204 -0.15322 -0.44022 -1.03032 0 0 -0.15177 0 0 0.27691 -0.03977 0.05509 0.63744 0 -0.439 2.31602 -1.0874 1.0303 0.44251 0.45434
HIS_D_478 -2.96294 0.33292 1.92043 -0.41768 0.01567 0.55356 0.73391 -1.15396 -0.04264 -0.15018 -0.1962 -0.29259 0 0 -0.15177 0 0 0.02291 -0.04639 0.1097 0 1.63937 -0.56897 0 -0.45461 0.34949 0.33987 -0.4201
SER_479 -1.48683 0.10513 1.53882 -0.02984 0.02656 0.03026 0.74394 -0.79994 -0 -0 0.35975 -0.06605 0 0 0 0 0 0.00969 -0.0869 0.00242 0.07627 0 0.10927 0.6 -0.77834 0.27967 0.25743 0.89133
PHE_480 -4.97061 0.40951 2.73307 -1.00042 0.19035 0.4941 0.92549 -1.60317 -0.04264 -0.15018 0.83931 -0.81463 0 0 0 0 0 0.01318 -0.05573 0.00181 0 2.48179 -0.25841 0 1.0402 0.19983 0.21953 0.65237
ARG_481 -3.39096 0.13876 2.1513 -0.61196 0.10724 0.34406 0.33957 -1.06153 -0.02214 -0.15542 0.33257 0.25606 0 0 0 0 0 0.30721 -0.023 0.0408 2.63907 0 -0.11637 0 -1.2888 -0.01348 0.27572 0.24869
HIS_482 -3.3197 0.24682 3.12404 -0.88879 0.07822 1.12807 1.67312 -1.54881 -0 -0 -1.04136 -0.95318 0 0 -0.9674 0 0 0.8877 0.2069 0.01853 0 1.57819 -0.2936 0 -0.45461 0.02547 0.70088 0.20047
SER_483 -1.5708 0.24497 1.87787 -0.03421 0.01585 0.05946 0.88362 -0.9329 -0 -0 -0.93771 -0.90935 0 0 0 0 0 1.74262 0.00432 0.00326 0.49442 0 -0.05355 0.60002 -0.77834 0.02838 0.94149 1.67943
HIS_484 -2.56878 0.17192 2.6979 -0.45847 0.02049 0.50709 1.38496 -1.30311 -0.03642 -0.29235 -1.12235 -0.36661 0 0 -0.9674 0 0 0.10422 0.00826 0.02191 0 2.45086 -0.19823 0 -0.45461 0.11864 0.4866 0.2045
GLY_485 -1.19388 0.19496 1.85713 -0.00028 0 0 0.80683 -0.85045 -0 -0 -1.28717 -0.1696 0 0 0 0 0 0.03996 -0.11996 0 0 0 -1.06945 0 0.83697 0.28296 0.13512 -0.53685
GLU_486 -1.67572 0.09905 2.11104 -0.22613 0.04412 0.3613 0.13805 -0.8221 -0.00747 -0.03209 -0.11888 -0.4669 0 0 0 0 0 0.01503 -0.02403 0.05217 0 3.50299 0.01821 0 -2.7348 -0.06291 0.07136 0.24231
ARG_487 -1.13348 0.04998 1.51079 -0.62729 0.10797 0.41444 0.34251 -0.62953 -0.03297 -0.19983 0.51889 0.03283 0 0 0 0 0 0.01985 0.084 0.04796 1.93035 0 -0.11591 0 -1.2888 -0.08301 0.13085 1.07959
ASP_488 -3.01312 0.19252 4.15636 -0.10274 0.00955 0.29903 1.80834 -1.69282 -0.01444 -0.12797 -2.9634 -1.40373 0 0 -0.84419 -1.0472 0 0.10887 0.03146 0.01092 0 2.3121 -0.17941 0 -2.3716 0.11617 0.35537 -4.35993
ARG_489 -4.85881 0.50753 6.83224 -0.98508 0.25296 0.51459 3.11618 -2.57185 -0.02995 -0.19216 -4.7323 0.30375 0 0 -0.84419 -1.57772 0 0.05675 0.05509 0.09152 2.29834 0 -0.20311 0 -1.2888 -0.00953 0.65898 -2.60556
GLU_490 -2.55316 0.20488 3.82223 -0.56573 0.2691 1.54207 1.52379 -1.52972 -0.02248 -0.16007 -2.06186 -3.0789 0 0 0 -1.57772 0 0.00458 -0.11155 0.03151 0 3.06087 -0.21902 0 -2.7348 -0.03032 0.59546 -3.59086
ARG_491 -2.6619 0.38853 2.85824 -0.58526 0.09462 0.34703 0.61851 -1.15332 -0.00455 -0.08996 -0.19085 0.56643 0 0 0 0 0 0.01379 -0.05913 0.06196 2.14579 0 -0.11159 0 -1.2888 -0.17424 0.26661 1.04193
LEU_492 -6.00656 0.52364 4.71357 -0.55873 0.13824 0.13722 1.40115 -2.60201 -0.01471 -0.09712 -0.55943 0.30677 0 0 0 0 0 0.02333 -0.03581 0.04592 0.4187 0 -0.15389 0 0.18072 -0.48383 0.27666 -2.34616
ARG_493 -1.70424 0.25221 2.00608 -0.75834 0.10457 0.49682 0.75153 -0.96313 -0.01906 -0.16359 -0.09552 0.35069 0 0 0 0 0 0.07853 0.18145 0.00592 1.46404 0 -0.0404 0 -1.2888 -0.36757 0.31372 0.60491
SER_494 -2.63963 0.34805 2.61194 -0.03157 0.01195 0.02953 1.10008 -1.35725 -0 -0 -0.44134 -0.23945 0 0 0 0 0 0.26625 2.0534 0.00025 0.21765 0 0.32865 0.60203 -0.77834 0.36201 1.23301 3.67721
HIS_495 -3.38137 0.51698 3.1481 -0.62169 0.00737 0.67466 0.65225 -1.60461 -0.03377 -0.2607 -1.59407 -0.5404 0 0 0 0 0 0.22856 0.22301 2e-05 0 2.07895 -0.21336 0 -0.45461 2.07226 2.39615 3.29374
HIS_D_496 -3.82969 0.35649 4.16244 -0.38291 0.00245 0.23076 1.85423 -2.03764 -0 -0 -1.5899 -0.36357 0 0 -0.78597 0 0 0.10234 -0.00556 0.64636 0 1.97652 -0.41256 0 -0.45461 1.62884 1.43596 2.53397
HIS_497 -3.70842 0.17428 3.43495 -0.47539 0.01526 0.53339 1.64343 -1.67877 -0 -0 -2.24687 -0.13417 0 0 -0.78597 -1.0472 0 0.01813 -0.00181 0.12803 0 1.91196 -0.07328 0 -0.45461 -0.02789 0.31824 -2.45674
HIS_D_498 -2.12174 0.31733 2.23093 -0.41722 0.01736 0.51477 0.22113 -1.05864 -0 -0 0.08509 -0.31874 0 0 0 0 0 0.03388 -0.02144 0.00178 0 1.83487 -0.51613 0 -0.45461 0.14609 0.76455 1.25927
PRO_499 -1.4903 0.29511 0.96113 -0.20663 0.00613 0.14869 0.00806 -0.41203 -0 -0 -0.09918 -0.00752 0 0 0 0 0 0.06473 0.02773 0.0194 0.35606 0 -0.84049 0 -2.4119 0.04918 0.76788 -2.76395
HIS_D_500 -2.25653 0.0475 2.06916 -0.89433 0.06089 1.1918 0.4949 -1.06796 -0 -0 -0.80257 -0.39918 0 0 -0.39243 0 0 1.32167 -0.01048 0.03512 0 1.95394 -0.29877 0 -0.45461 -0.26054 0.37859 0.71619
TYR_501 -1.80843 0.05387 1.94973 -0.6176 0.03356 0.30018 0.46043 -0.96782 -0 -0 -0.85877 -0.05324 0 0 -0.39243 0 0 0.06028 -0.02799 0.0012 0 2.10673 -0.14136 0 1.2797 -0.2746 0.28772 1.39117
HIS_D_502 -2.5343 0.1478 3.1323 -0.44799 0.01586 0.3061 1.12118 -1.41456 -0 -0 -1.02598 -0.25298 0 0 -0.89734 0 0 0.00602 -0.02126 0.15845 0 1.58026 -0.08808 0 -0.45461 -0.42872 0.26232 -0.83553
HIS_503 -2.97577 0.18763 3.69678 -0.56509 0.06653 0.42754 0.80063 -1.73133 -0 -0 -0.68008 -0.99974 0 0 -0.89734 0 0 0.01382 -0.05359 0.02373 0 1.52482 -0.06832 0 -0.45461 -0.51706 0.25306 -1.94838
GLN_504 -3.20232 0.14538 3.60495 -0.22006 0.02011 0.16262 0.84687 -1.64886 -0.00151 -0.00626 -0.46779 -0.67203 0 0 0 -0.42729 0 0.00387 0.00129 0.00672 0 3.03778 -0.10335 0 -0.18838 -0.35992 0.12132 0.65314
ALA_505 -1.01786 0.02688 1.30298 -0.02483 2e-05 0 0.23586 -0.63118 -0 -0 0.05711 -0.22235 0 0 0 0 0 0.00329 -0.04192 0 0 0 -0.10702 0 1.8394 -0.54429 0.13948 1.01558
GLY_506 -0.9111 0.09648 0.9072 -0.00019 0 0 0.14787 -0.52714 -0.00151 -0.00626 0.38526 -0.27265 0 0 0 0 0 0.01411 -0.19888 0 0 0 -1.37625 0 0.83697 -0.50235 0.12074 -1.2877
VAL_507 -1.60601 0.13262 0.8339 -0.27203 0.17404 0.06007 0.20734 -0.69385 -0.00029 -0.00859 -0.01996 -0.353 0 0 0 0 0 0.0386 -0.05091 0.00011 0.25619 0 -0.72329 0 1.9342 -0.23015 0.12398 -0.19704
THR_508 -2.13832 0.2361 1.43693 -0.1576 0.07758 0.05635 0.35728 -0.88372 -0.02549 -0.13673 -1.24059 0.27373 0 0 0 -0.42729 0 0.19742 -0.02318 0 0.17738 0 -0.01537 2.37987 -1.0874 -0.1246 0.15032 -0.91733
THR_509 -1.77279 0.19647 1.09752 -0.11142 0.07334 0.08089 0.20113 -0.75647 -0.00029 -0.00859 -0.42691 -0.49473 0 0 0 0 0 1.26425 0.01618 0.02062 0.09566 0 -0.47972 2.27626 -1.0874 -0.19784 0.56788 0.55405
THR_510 -2.65248 0.24488 1.76849 -0.15121 0.04127 0.05406 0.93387 -1.12234 -0 -0 0.38959 -0.14973 0 0 0 0 0 0.20857 -0.06171 0.0487 0.11 0 0.0892 2.30924 -1.0874 -0.44327 0.80143 1.33118
SER_511 -2.70358 0.23537 2.4315 -0.035 0.00023 0.04711 1.25858 -1.27859 -0.01418 -0.14985 -0.50624 -0.61252 0 0 -0.9688 0 0 0.11764 -0.07447 0.02342 0.18244 0 -0.0784 1.72277 -0.77834 -0.54645 0.68065 -1.04672
THR_512 -3.01384 0.40737 2.49288 -0.18076 0.09473 0.07358 1.18132 -1.40281 -0.01997 -0.1237 0.5704 -0.07205 0 0 0 0 0 0.05955 -0.09016 0.00976 0.06742 0 0.41766 2.3236 -1.0874 -0.16722 0.66597 2.20634
SER_513 -2.04293 0.13719 2.38201 -0.03295 0.00148 0.05533 1.16784 -1.15738 -0.00207 -0.04308 0.03178 -1.12403 0 0 -0.74999 0 0 0.02601 -0.04436 0.00731 0.22231 0 -0.30445 0.60345 -0.77834 -0.16164 0.4667 -1.33981
GLY_514 -2.68637 0.36056 3.0857 -5e-05 0 0 1.97121 -1.62556 -0 -0 -1.13233 -0.4099 0 0 0 0 0 0.02575 -0.18901 0 0 0 -1.45415 0 0.83697 -0.89554 0.28178 -1.83095
ASN_515 -3.96771 0.29896 4.79979 -0.17695 0.02851 0.26777 2.60871 -2.40477 -0 -0 -1.5279 -0.36178 0 0 -0.74999 0 0 0.00301 -0.02569 0.00072 0 1.46487 0.16639 0 -0.93687 -0.56782 0.18816 -0.89258
THR_516 -3.19336 0.21768 3.92391 -0.20009 0.13995 0.07562 1.5026 -1.89711 -0 -0 -1.78468 -0.55912 0 0 0 0 0 0.00299 -0.02382 0.00245 0.09764 0 0.02287 2.30959 -1.0874 -0.01787 0.16041 -0.30774
SER_517 -4.07758 0.26993 4.95881 -0.0235 0 0.0216 2.35961 -2.42243 -0 -0 -1.48429 -0.28809 0 0 0 0 0 0.00709 0.01889 0.00138 0.4655 0 0.31569 0.60891 -0.77834 0.04747 0.13554 0.13621
ALA_518 -5.28643 0.18973 5.13849 -0.02185 0 0 2.64712 -2.96651 -0 -0 -2.1164 -0.35685 0 0 0 0 0 0.0014 -0.00384 0 0 0 -0.23407 0 1.8394 -0.1701 0.1532 -1.1867
ASN_519 -5.82405 0.36692 7.08134 -0.16713 0.00875 0.23785 3.14668 -3.35527 -0 -0 -3.23948 -0.33223 0 0 0 -0.80193 0 0.00238 0.02382 0.00541 0 1.45814 0.44587 0 -0.93687 -0.12383 0.26643 -1.73722
THR_520 -4.63389 0.2054 5.71013 -0.20349 0.12081 0.07366 2.74492 -2.65622 -0 -0 -3.34632 -0.08587 0 0 0 0 0 0.00489 -0.02867 0.00357 0.081 0 -0.0144 2.309 -1.0874 0.12369 0.27268 -0.40652
ASN_521 -5.64751 0.24421 6.13498 -0.17943 0.02643 0.26252 2.64445 -3.0226 -0.00734 -0.08325 -2.27615 -0.25554 0 0 0 0 0 0.00693 0.0074 0.02185 0 1.50511 0.58603 0 -0.93687 0.25801 0.2166 -0.49418
SER_522 -4.82504 0.09835 6.19079 -0.02471 0 0.02109 3.01808 -2.8157 -0 -0 -3.07358 -0.49651 0 0 0 -1.03175 0 0.00213 0.01929 0.07794 0.48347 0 0.30754 1.7245 -0.77834 0.22576 0.33393 -0.54276
LYS_523 -4.88297 0.26275 5.87882 -0.30275 0.02529 0.13391 2.66708 -2.71454 -0 -0 -2.48284 -0.03036 0 0 0 0 0 0.0059 -0.00919 0.0164 1.77444 0 -0.01868 0 -1.5107 -0.18343 0.33028 -1.04057
SER_524 -5.00316 0.33863 6.13257 -0.02836 0 0.06525 2.89577 -2.85522 -0 -0 -2.85698 -0.56814 0 0 0 0 0 0.00172 -0.01988 0.00237 0.69729 0 0.33808 0.60117 -0.77834 -0.08825 0.17843 -0.94705
LEU_525 -8.56905 0.77531 4.22554 -0.50029 0.33062 0.11689 2.76768 -3.10297 -0 -0 -2.01924 0.25578 0 0 0 0 0 0.00137 0.1596 0.05679 0.33007 0 -0.28545 0 0.18072 -0.06009 0.29983 -5.03691
SER_526 -4.26403 0.19176 5.52336 -0.0279 0 0.06464 2.8101 -2.56809 -0.00428 -0.10214 -3.29445 -0.56736 0 0 0 0 0 0.00495 0.00058 0.0004 0.78698 0 0.32411 0.60236 -0.77834 -0.10165 0.31872 -1.08029
ASN_527 -5.18227 0.29002 6.24598 -0.17588 0.01811 0.25882 2.9119 -2.9909 -0.0066 -0.16409 -2.71624 -0.31963 0 0 0 0 0 0.00482 0.06393 0.02069 0 1.40894 0.38292 0 -0.93687 0.09062 0.2694 -0.5263
ARG_528 -6.322 0.42577 6.23351 -0.44676 0.04401 0.22133 2.95888 -2.95756 -0 -0 -2.42771 0.35781 0 0 0 0 0 0.00646 0.10354 0.07321 2.0909 0 -0.04919 0 -1.2888 -0.12751 0.27821 -0.82591
ILE_529 -7.11479 0.4238 4.25442 -0.49482 0.28705 0.10314 2.49731 -2.68337 -0 -0 -1.9268 -0.12682 0 0 0 0 0 0.01557 -0.03499 0.01589 0.67064 0 -0.40592 0 0.73287 -0.18832 0.4435 -3.53164
THR_530 -4.80416 0.22984 5.90331 -0.2025 0.11048 0.07326 2.98852 -2.72705 -0.00232 -0.06194 -3.55667 -0.0827 0 0 0 0 0 0.00287 0.07471 0.01087 0.08311 0 0.03702 2.33814 -1.0874 0.00166 0.48428 -0.18669
SER_531 -4.87386 0.44101 5.9966 -0.02796 0 0.0648 3.06586 -2.79874 -0.01003 -0.1346 -2.57437 -0.59186 0 0 0 0 0 0.0247 0.0238 0.00112 0.79492 0 0.32507 0.60128 -0.77834 0.07975 0.37711 0.00625
LEU_532 -7.19144 0.54209 4.71437 -0.4577 0.13671 0.09913 2.71044 -2.88823 -0 -0 -1.84264 0.22021 0 0 0 0 0 0.00877 0.0174 0.04158 0.48678 0 -0.23032 0 0.18072 -0.05502 0.4423 -3.06485
LYS_533 -5.79411 0.28021 5.95816 -0.30337 0.03706 0.14015 2.53433 -2.77256 -0 -0 -2.08852 -0.01657 0 0 0 0 0 0.01314 0.13285 0.01228 1.75694 0 -0.00773 0 -1.5107 -0.30748 0.40069 -1.53523
LYS_534 -5.26432 0.3177 7.66154 -0.48011 0.07273 0.29181 3.79427 -3.28863 -0 -0 -5.94776 0.19094 0 0 0 -0.41591 0 0.00609 0.00431 0.04163 2.52122 0 0.04602 0 -1.5107 -0.33435 0.31507 -1.97846
GLU_535 -5.77211 0.21085 7.87004 -0.41823 0.04071 0.79996 4.09786 -3.41028 -0.01003 -0.1346 -5.75312 -0.46045 0 0 0 -1.06586 0 0.00205 0.05245 0.04822 0 3.34997 -0.29937 0 -2.7348 -0.42665 0.30148 -3.7119
ASN_536 -5.68362 0.35029 6.7001 -0.1715 0.02147 0.25109 2.99259 -3.15423 -0 -0 -2.67467 -0.31321 0 0 0 0 0 0.00551 0.02175 0.00195 0 1.43912 0.52623 0 -0.93687 -0.18317 0.32069 -0.48648
LYS_537 -5.20646 0.1575 6.13551 -0.30227 0.03089 0.13648 2.63599 -2.80103 -0.01458 -0.15116 -3.19485 -0.01436 0 0 0 0 0 0.00518 0.09001 0.02392 1.74378 0 -0.01359 0 -1.5107 -0.1104 0.25367 -2.10645
THR_538 -5.00817 0.30824 5.76705 -0.20285 0.13145 0.07395 2.69877 -2.70636 -0 -5e-05 -2.72551 -0.13196 0 0 0 0 0 0.00137 -0.02486 0.00045 0.07799 0 -0.02411 2.31695 -1.0874 -0.16514 0.18939 -0.5108
THR_539 -6.49873 0.38458 6.65551 -0.20377 0.10276 0.07325 3.85009 -3.24096 -0 -0 -4.92557 -0.05185 0 0 0 0 0 0.00836 0.02933 0.01709 0.09277 0 0.00206 2.27321 -1.0874 0.07712 0.23175 -2.2104
GLN_540 -5.97648 0.63012 6.39833 -0.26983 0.05816 0.21728 3.02834 -3.12596 -0.01458 -0.15116 -2.79601 -0.49579 0 0 0 0 0 0.02657 -0.00611 0.17008 0 2.73257 -0.06038 0 -0.18838 -0.08857 0.39783 0.48604
THR_541 -7.95433 0.59789 5.89938 -0.19506 0.0869 0.06805 3.36699 -3.33916 -5e-05 -0.00157 -3.19716 0.01937 0 0 0 0 0 0.01127 -0.02037 0.03102 0.06038 0 0.01726 2.29042 -1.0874 -0.01531 0.37032 -2.99116
LEU_542 -6.70415 0.65767 3.74794 -0.48833 0.25496 0.10977 2.44554 -2.55913 -0 -0 -1.84132 0.26991 0 0 0 0 0 0.00605 -0.00211 0.24923 0.35069 0 -0.28623 0 0.18072 -0.04966 0.42807 -3.2304
SER_543 -4.83103 0.21292 5.39393 -0.03201 0.00044 0.02105 2.86205 -2.61127 -0 -0 -3.29107 -0.00553 0 0 0 0 0 0.00914 0.05375 0.01951 0.50272 0 0.29159 1.86782 -0.77834 -0.1917 0.46497 -0.04104
ILE_544 -7.03183 0.7522 3.8441 -0.5024 0.31392 0.10158 2.63037 -2.66756 -0 -0 -2.68466 -0.02911 0 0 0 0 0 0.01117 0.01282 0.09623 0.68052 0 -0.35281 0 0.73287 -0.09449 0.5093 -3.67777
VAL_545 -7.80208 1.12567 3.16073 -0.31373 0.26797 0.07158 2.59241 -2.82281 -0 -0 -2.22201 -0.13664 0 0 0 0 0 0.03446 0.01996 0.02369 0.1114 0 -0.18769 0 1.9342 -0.1019 0.71347 -3.53133
VAL_546 -7.07433 0.60011 3.74006 -0.31336 0.22374 0.07271 2.59716 -2.61548 -0 -0 -1.89881 -0.26712 0 0 0 0 0 0.03828 0.12003 0.02614 0.14354 0 -0.19505 0 1.9342 -0.16156 0.66693 -2.36279
GLY_547 -3.37612 0.16538 4.18104 -4e-05 0 0 2.23902 -2.14324 -0 -0 -2.16161 -0.40661 0 0 0 0 0 0.01754 -0.03999 0 0 0 0.40243 0 0.83697 0.35943 0.40423 0.47842
GLY_548 -3.9542 0.11245 4.06122 -4e-05 0 0 2.43264 -2.26909 -0 -0 -2.7321 -0.41349 0 0 0 0 0 0.01705 0.21926 0 0 0 0.55354 0 0.83697 0.77204 0.22023 -0.14352
PHE_549 -10.7858 2.03679 3.86331 -1.00695 0.08587 0.30141 3.14385 -3.09576 -0 -0 -3.26225 -0.17265 0 0 0 0 0 0.02497 -0.0094 1.73488 0 1.77623 -0.49881 0 1.0402 0.35639 0.57004 -3.89769
ILE_550 -7.47006 0.67139 4.59582 -0.49071 0.31413 0.09762 2.58145 -2.66317 -0 -0 -2.43733 -0.00429 0 0 0 0 0 0.00938 -0.06825 0.03036 0.56188 0 -0.45629 0 0.73287 0.05042 0.77518 -3.16959
ALA_551 -3.20741 0.12126 3.07875 -0.02281 0 0 1.48547 -1.73834 -0 -0 -1.06537 -0.3537 0 0 0 0 0 0.06131 -0.05353 0 0 0 -0.36918 0 1.8394 -0.27114 0.50214 0.00684
CYS_552 -6.82257 0.56223 4.48995 -0.04916 0 0.01678 2.16588 -2.32638 -0.01671 -0.15783 -1.59915 -0.14207 0 0 0 0 0 0.0761 -0.03924 0.01022 0.31172 0 0.32229 0 3.6196 0.10532 0.47008 0.99706
TRP_553 -11.9203 1.60846 4.06987 -0.9592 0.05048 0.34678 2.96498 -3.25976 -0 -0 -3.34963 -0.41703 0 0 0 0 0 0.02038 -0.0487 0.23598 0 1.65838 0.04125 0 1.6906 0.36844 0.81154 -6.08754
LEU_554 -6.93622 1.25271 3.96156 -0.69126 0.21626 0.26287 2.58538 -2.46503 -0 -0 -2.31623 0.15751 0 0 0 0 0 0.01136 -0.00074 0.00469 0.75004 0 -0.17914 0 0.18072 1.31341 1.91829 0.02617
PRO_555 -6.01226 0.7891 3.72032 -0.08283 0 0.05179 1.84204 -1.85774 -0 -0 -1.83817 0.71331 0 0 0 0 0 0.02302 0.15098 0.02247 0.43052 0 0.1192 0 -2.4119 1.14172 1.79334 -1.40508
PHE_556 -10.1567 1.07325 3.8287 -0.92676 0.10122 0.33316 2.63053 -2.9342 -0 -0 -2.00283 -0.0016 0 0 0 0 0 0.01179 0.04552 0.0202 0 1.88623 -0.37329 0 1.0402 -0.01793 0.6547 -4.78779
PHE_557 -11.0749 1.64355 2.76877 -0.66478 0.07988 0.29683 2.50883 -2.74357 -0 -0 -2.49021 -0.03717 0 0 0 0 0 0.05092 0.25596 0.18795 0 2.33454 0.08741 0 1.0402 0.04871 0.78298 -4.92414
ILE_558 -6.20989 0.49256 4.49854 -0.49119 0.32436 0.09579 2.3719 -2.54086 -0 -0 -1.87111 0.07182 0 0 0 0 0 0.01773 -0.0703 0.0273 0.47261 0 -0.47429 0 0.73287 -0.04831 0.69014 -1.91034
ASN_559 -6.3699 0.40821 5.84802 -0.22569 0.01931 0.30811 3.12017 -3.09669 -0 -0 -3.91806 -0.28244 0 0 0 0 0 0.00421 0.1282 0.01027 0 2.90942 0.11539 0 -0.93687 0.07606 0.34806 -1.53421
TYR_560 -9.20304 0.8828 4.13489 -0.70512 0.02355 0.20366 2.7574 -2.8853 -0.00822 -0.10993 -1.74141 -0.34077 0 0 0 0 0 0.00445 0.01086 0.00708 0 1.83773 -0.38567 0.1916 1.2797 0.04762 0.62025 -3.37786
LEU_561 -4.86639 0.46351 2.99622 -0.66582 0.186 0.24858 1.17439 -1.88602 -0 -0 -1.01967 0.08598 0 0 0 0 0 0.03506 0.09464 0.06686 1.15898 0 -0.29814 0 0.18072 -0.12792 0.81044 -1.36257
ILE_562 -5.54109 0.57859 3.97509 -0.50927 0.50704 0.10479 2.31536 -2.22423 -0 -0 -1.69262 0.00083 0 0 0 0 0 0.07511 0.19416 0.02403 0.64433 0 -0.47299 0 0.73287 -0.1628 0.64641 -0.80438
THR_563 -4.84852 0.63175 4.83165 -0.21793 0.19165 0.07985 2.70085 -2.36756 -0 -0 -2.99918 -0.0385 0 0 0 0 0 0.05328 -0.00671 0.00031 0.09635 0 0.12089 2.27118 -1.0874 5.67992 1.76881 6.86068
PRO_564 -5.96046 1.16476 2.89084 -0.0766 0 0.04642 1.24346 -1.32954 -0 -0 -0.63678 0.59216 0 0 0 0 0 0.07376 -0.19455 0.03994 0.3606 0 -0.70073 0 -2.4119 5.68311 1.8709 2.65538
PHE_565 -3.5023 0.50307 2.62615 -0.65329 0.0587 0.38399 1.02778 -1.39421 -0.0046 -0.06956 -1.60679 0.04448 0 0 0 0 0 0.46627 0.02975 0.00035 0 1.9993 -0.18007 0 1.0402 0.19868 0.54305 1.51094
LEU_566 -5.76859 0.53331 2.72671 -0.49484 0.1555 0.10151 1.51235 -1.92566 -0.00027 -0.00644 -0.80771 0.12715 0 0 0 0 0 0.1203 -0.00607 0.14023 0.77557 0 -0.13225 0 0.18072 0.23219 0.7431 -1.79319
ALA_567 -4.5048 0.58775 3.95845 -0.02335 0 0 2.85591 -2.32629 -0 -0 -3.43964 -0.17925 0 0 -1.00476 0 0 0.01968 -0.01609 0 0 0 -0.18625 0 1.8394 -0.28537 0.69833 -2.0063
GLU_568 -3.23978 0.20061 3.25637 -0.55214 0.2345 1.50838 0.91369 -1.61197 -0.00027 -0.00644 -0.28223 -3.09137 0 0 0 0 0 0.02628 -0.09791 0.01614 0 3.33136 -0.24091 0 -2.7348 -0.59326 0.25723 -2.70652
HIS_569 -3.15836 0.50741 2.92655 -0.45187 0.01439 0.54508 0.51142 -1.42835 -0 -0 -0.13076 -0.17456 0 0 0 0 0 0.00537 -0.01571 0.06147 0 1.68099 -0.19092 0 -0.45461 -0.55094 0.2381 -0.0653
GLN_570 -4.64594 0.37851 3.2517 -0.2371 0.03156 0.18196 1.88262 -1.88909 -0.0046 -0.06956 -1.67395 -0.57561 0 0 -1.00476 0 0 0.01198 0.04941 0.06521 0 2.8048 -0.07971 0 -0.18838 0.12255 0.23476 -1.35364
ALA_571 -3.22893 0.31018 2.32062 -0.02512 3e-05 0 1.1867 -1.59529 -0 -0 -0.64857 -0.2257 0 0 0 0 0 0.00917 0.00817 0 0 0 -0.06379 0 1.8394 -0.03575 0.20905 0.06016
SER_572 -3.08444 0.23173 3.45155 -0.0364 0.00063 0.06821 2.00982 -1.65927 -0 -0 -1.33845 -0.76324 0 0 -0.63128 0 0 0.00532 -0.06708 0.07707 0.417 0 0.46694 0.64628 -0.77834 -0.22347 0.14654 -1.06088
GLN_573 -3.24727 0.21209 3.57217 -0.26792 0.03468 0.19629 1.53537 -1.70996 -0 -0 -1.0715 -0.52281 0 0 0 0 0 0.01068 -0.05391 0.00786 0 2.82127 -0.19541 0 -0.18838 0.05404 0.13361 1.32088
MET_574 -3.93354 0.20186 3.97002 -0.69716 0.18029 0.18749 1.53328 -1.86768 -0 -0 -0.95844 0.00939 0 0 0 0 0 0.00457 0.17237 0.09613 0.96683 0 -0.09989 0 0.60916 -0.26763 0.19403 0.30108
LEU_575 -6.02143 0.60414 4.67074 -0.68992 0.23275 0.25704 2.68882 -2.64465 -0 -0 -1.52955 0.11455 0 0 -0.63128 0 0 0.01291 -0.02226 0.05158 0.79165 0 -0.20624 0 0.18072 -0.09788 0.2997 -1.93862
ALA_576 -4.36337 0.15487 4.66466 -0.02207 0 0 2.59329 -2.50211 -0 -0 -3.08163 -0.37465 0 0 0 0 0 0.01513 0.01083 0 0 0 -0.33871 0 1.8394 -0.24883 0.27057 -1.38265
LYS_577 -5.61379 0.33184 6.16538 -0.30295 0.02879 0.1351 2.78483 -2.78059 -0 -0 -2.51644 -0.01083 0 0 0 0 0 0.0206 0.00056 0.05663 1.80894 0 0.02241 0 -1.5107 -0.3638 0.17681 -1.5672
ALA_578 -4.27354 0.15336 4.40102 -0.02195 0 0 2.68169 -2.42462 -0 -0 -2.32499 -0.35199 0 0 0 0 0 0.0058 -0.03776 0 0 0 -0.2427 0 1.8394 -0.31563 0.16074 -0.75118
LEU_579 -9.1745 1.14883 4.75063 -0.52852 0.31203 0.12557 2.35014 -3.19189 -0.00934 -0.07267 -2.05797 0.25692 0 0 0 0 0 0.00283 0.06424 0.03705 0.35064 0 -0.29151 0 0.18072 -0.34067 0.354 -5.73348
THR_580 -6.60584 0.44869 5.33278 -0.20125 0.12586 0.0708 3.11019 -2.98516 -0 -0 -3.25083 -0.08566 0 0 0 0 0 0.00506 0.17521 0.0399 0.1003 0 0.01111 2.24503 -1.0874 -0.12559 0.54676 -2.13005
TRP_581 -9.40602 1.02221 3.75402 -1.0721 0.08475 0.3267 2.78808 -2.93703 -0 -0 -2.49015 -0.54697 0 0 0 0 0 0.00788 0.18273 0.59656 0 1.86865 0.07924 0 1.6906 -0.15102 0.74208 -3.45978
LEU_582 -6.51475 0.42858 5.40798 -0.48402 0.19976 0.11719 2.82365 -2.84464 -0 -0 -1.67671 0.19312 0 0 0 0 0 0.04071 0.16383 0.02255 0.31431 0 -0.2716 0 0.18072 -0.33246 0.79919 -1.4326
GLY_583 -5.08694 0.50907 4.79312 -5e-05 0 0 2.55321 -2.69232 -0.01759 -0.09196 -2.63856 -0.41805 0 0 0 0 0 0.04036 -0.08136 0 0 0 0.24591 0 0.83697 0.36516 0.4512 -1.23182
TRP_584 -11.0871 1.50123 4.40692 -0.77488 0.30951 0.46251 3.7104 -3.5637 -0.01012 -0.08429 -4.2613 -0.38187 0 0 0 -0.63001 0 0.06736 -0.01732 0.0276 0 2.76261 0.18332 0 1.6906 0.31467 0.578 -4.79585
PHE_585 -6.76369 0.71636 4.67878 -1.07356 0.2609 0.58863 3.21055 -2.90953 -0 -0 -4.10352 0.2137 0 0 0 0 0 0.05253 -0.12615 0.0137 0 3.1683 0.28005 0 1.0402 -0.23991 0.76819 -0.22447
ASN_586 -8.18445 1.45604 8.3641 -0.24969 0.03635 0.34287 4.4244 -4.21276 -0.00989 -0.15885 -2.98861 -0.24182 0 0 0 0 0 0.18615 -0.07986 0.03162 0 3.33281 0.0859 0 -0.93687 -0.07058 0.60327 1.73013
SER_587 -6.4833 0.82638 6.2788 -0.03859 0.0002 0.04886 2.82722 -3.021 -0.04044 -0.25273 -2.18051 -0.29501 0 0 -0.795 0 0 0.07692 0.03591 0.00638 0.18362 0 -0.34328 1.76571 -0.77834 -0.37067 0.47822 -2.07065
ALA_588 -5.49291 0.60558 3.04163 -0.02059 0 0 2.26827 -2.2956 -0 -0 -1.38931 -0.31926 0 0 0 0 0 0.01995 -0.04331 0 0 0 0.42021 0 1.8394 0.04794 0.35824 -0.95975
ILE_589 -7.58652 0.89099 3.63194 -0.57055 0.39055 0.15909 2.76487 -2.52664 -0 -0 -2.06896 0.18279 0 0 0 0 0 0.0157 -0.02899 0.42715 1.63252 0 -0.1071 0 0.73287 0.33861 0.55547 -1.16621
ASN_590 -7.29825 1.18013 6.24467 -0.17782 0.04704 0.2664 3.20627 -3.34146 -0.00251 -0.07369 -3.05372 -0.22066 0 0 0 -0.93412 0 0.00351 0.13421 0.06139 0 1.71691 0.47766 0 -0.93687 5.64044 1.67658 4.6161
PRO_591 -6.85588 0.66932 4.46879 -0.08144 0 0.05057 1.79877 -2.06998 -0 -0 -1.63783 0.69682 0 0 0 0 0 0.00891 0.29289 0.02625 0.467 0 0.14507 0 -2.4119 5.46161 1.6605 2.68946
PHE_592 -6.05091 0.51719 4.49936 -1.01418 0.07407 0.36042 2.56376 -2.49328 -0 -0 -2.13776 -0.03018 0 0 0 0 0 0.00294 0.00316 0.17856 0 1.83526 -0.36566 0 1.0402 -0.13873 0.49958 -0.6562
ILE_593 -10.0042 1.20954 3.63708 -0.49905 0.32884 0.09876 2.99719 -3.14942 -0.0101 -0.03673 -2.44406 0.04648 0 0 0 0 0 0.00254 -0.03073 0.05436 0.56027 0 -0.39246 0 0.73287 0.08127 0.43701 -6.38054
TYR_594 -9.57277 0.67133 2.89383 -0.60303 0.05073 0.27496 2.68588 -2.8183 -5e-05 -0.00157 -1.70376 -0.23769 0 0 0 0 0 0.00643 -0.00774 0.0188 0 3.06755 -0.1578 0.03172 1.2797 -0.05407 0.47117 -3.70466
ALA_595 -4.2635 0.41701 3.3337 -0.02291 0 0 1.90193 -2.08564 -0 -0 -1.12839 -0.33316 0 0 0 0 0 0.02463 -0.03294 0 0 0 -0.16051 0 1.8394 -0.22778 0.34701 -0.39118
PHE_596 -5.42444 0.57458 2.03249 -0.82928 0.31669 0.35709 1.3423 -1.62498 -0.00013 -0.00205 -1.28064 -0.20447 0 0 0 0 0 0.01238 0.02874 0.00364 0 4.13505 -0.15151 0 1.0402 -0.12119 0.51871 0.72318
TYR_597 -6.90264 0.87007 1.72498 -0.65067 0.04575 0.35962 1.60435 -1.80478 -0 -0 -1.64197 -0.13312 0 0 0 0 0 0.00356 -0.03666 0.01133 0 2.10268 -0.15591 0.00376 1.2797 0.11133 0.81602 -2.39263
SER_598 -4.91996 0.29429 5.72634 -0.03636 1e-05 0.06821 3.27155 -2.63296 -0.0101 -0.03678 -2.24404 -0.82363 0 0 -0.49383 0 0 0.00703 -0.07825 0.17163 0.49894 0 0.45653 0.68085 -0.77834 0.20852 0.58501 -0.08532
VAL_599 -4.02767 0.16886 3.49451 -0.31812 0.25713 0.07346 1.63291 -2.00671 -0.01358 -0.14413 -0.73587 -0.20856 0 0 0 0 0 0.00716 -0.05681 1e-05 0.09651 0 -0.25496 0 1.9342 0.05406 0.23835 0.19075
ASP_600 -5.25931 0.31718 6.61363 -0.11148 0.01465 0.34387 2.65073 -3.00631 -0.02073 -0.14099 -5.64094 -0.26246 0 0 0 -0.88219 0 0.01049 0.09484 0.00895 0 1.73786 0.19 0 -2.3716 -0.23657 0.29024 -5.66013
PHE_601 -10.933 1.00503 2.49117 -0.56702 0.04232 0.19727 2.77846 -2.93081 -0 -0 -1.52036 -0.09457 0 0 -0.49383 0 0 0.01209 -0.01202 0.50569 0 2.72356 -0.06181 0 1.0402 -0.17776 0.35517 -5.6402
ARG_602 -6.12814 0.25835 6.19304 -0.76409 0.12275 0.50669 3.04196 -3.13387 -0.01371 -0.14618 -2.99168 0.35529 0 0 0 0 0 0.00297 0.0083 0.05264 2.37965 0 -0.05975 0 -1.2888 -0.03194 0.28875 -1.34779
ALA_603 -4.82645 0.23929 4.90182 -0.02185 0 0 2.61179 -2.7547 -0 -0 -2.40524 -0.35264 0 0 0 0 0 0.00255 0.05085 0 0 0 -0.20295 0 1.8394 -0.18545 0.22453 -0.87905
ALA_604 -6.54126 0.58117 4.42862 -0.02259 0 0 2.89904 -3.09505 -0 -0 -2.23992 -0.35859 0 0 0 0 0 0.00743 -0.02335 0 0 0 -0.23769 0 1.8394 -0.40502 0.26918 -2.89864
PHE_605 -10.1897 1.47754 4.34838 -0.63204 0.48771 0.32907 3.39082 -3.49 -0 -0 -3.19397 -0.21546 0 0 0 0 0 0.00916 0.09044 0.25942 0 2.92536 0.04823 0 1.0402 -0.31978 0.5598 -3.07479
TRP_606 -7.87167 0.64706 6.49742 -1.27942 0.0851 0.47426 3.2506 -3.32425 -0.01129 -0.0807 -2.87207 -0.32542 0 0 0 0 0 0.00217 0.01386 0.09774 0 1.69005 -0.26278 0 1.6906 -0.11833 0.59397 -1.10308
ARG_607 -7.63087 0.66886 7.47751 -0.78065 0.12361 0.52436 3.09841 -3.67454 -0.02073 -0.14099 -1.97887 0.39579 0 0 0 -0.52973 0 0.01504 -0.02355 0.02967 1.44122 0 -0.06008 0 -1.2888 -0.19687 0.37375 -2.17745
LEU_608 -7.50542 0.64731 3.18718 -0.49332 0.17317 0.12544 2.23766 -2.44933 -0 -0 -2.40955 0.22099 0 0 -0.49389 0 0 0.00309 -0.06905 0.04296 0.28337 0 -0.30688 0 0.18072 -0.37141 0.40606 -6.59089
THR_609 -6.30106 0.39667 6.00587 -0.10662 0.03848 0.04036 3.43077 -3.12769 -0.00425 -0.0335 -3.8813 -0.62427 0 0 -0.15066 0 0 0.0131 0.10138 0.00598 0.52599 0 -0.51506 4.16879 -1.0874 0.68708 0.32528 -0.09207
CYS_610 -5.42238 0.36872 4.56163 -0.05557 0 0.01815 2.20488 -2.27554 -0 -0 -2.46785 -0.00313 0 0 -0.15066 0 0 0.0288 -0.01851 0.00669 0.32089 0 0.26274 0 3.6196 1.08128 0.47929 2.55903
LYS_611 -5.87067 0.67675 5.62787 -0.42543 0.07529 0.24211 2.76792 -2.62922 -0 -0 -2.39424 -0.17484 0 0 0 0 0 0.00861 0.07387 0.02752 2.09121 0 0.04447 0 -1.5107 0.13137 0.76195 -0.47615
ARG_612 -6.14635 0.25033 6.74352 -1.0327 0.2094 0.65669 3.33822 -3.2899 -0.01129 -0.0807 -3.05264 0.17455 0 0 -0.49389 0 0 0.00791 0.0125 0.04824 2.34072 0 -0.09855 0 -1.2888 -0.13295 0.58979 -1.25592
PHE_613 -5.70839 0.41964 5.03417 -0.53461 0.04956 0.22316 2.33243 -2.81655 -0 -0 -1.89669 -0.07747 0 0 0 0 0 0.0042 0.10583 0.00527 0 2.99495 -0.07621 0 1.0402 -0.15388 0.27428 1.21988
PHE_614 -5.40645 0.32778 5.14426 -1.03306 0.0916 0.37777 2.43966 -2.69123 -0.00425 -0.0335 -1.43957 -0.02321 0 0 0 0 0 0.00704 -0.01033 0.20612 0 1.78782 -0.44631 0 1.0402 -0.06556 0.18804 0.45683
SER_615 -4.22401 0.29209 4.85267 -0.02786 0 0.06416 2.14249 -2.38901 -0.00696 -0.09523 -1.40041 -0.60465 0 0 0 0 0 0.0129 -0.01598 0.00063 0.74684 0 0.33818 0.60669 -0.77834 0.09942 0.1765 -0.20988
ALA_616 -2.47924 0.16474 2.72766 -0.02277 0 0 1.574 -1.57486 -0 -0 -0.7827 -0.37325 0 0 0 0 0 0.01146 -0.03506 0 0 0 -0.38898 0 1.8394 -0.22462 0.13127 0.56705
GLY_617 -1.77737 0.14934 2.51755 -6e-05 0 0 1.19203 -1.24049 -0 -0 -1.28823 -0.38199 0 0 0 0 0 0.01996 -0.09931 0 0 0 0.33672 0 0.83697 -0.31602 0.19399 0.1431
GLN_618 -4.60227 0.22804 4.02741 -0.3094 0.03606 0.14973 1.7099 -1.93518 -0.00696 -0.09523 -0.90115 -0.02209 0 0 0 0 0 0.01363 -0.03554 0.0124 0 2.94985 0.01342 0 -0.18838 -0.13806 0.21506 1.12124
LYS_619 -2.24174 0.39837 2.5818 -0.30357 0.03095 0.13649 1.13113 -1.08929 -0 -0 -1.09469 0.14247 0 0 -0.53173 0 0 0.00283 -0.01173 0.00269 1.96432 0 0.00081 0 -1.5107 -0.41038 0.75616 -0.04581
PRO_620 -1.68115 0.32791 1.35439 -0.121 0.00364 0.0891 0.2198 -0.58532 -0 -0 -0.06394 0.23904 0 0 0 0 0 0.00866 -0.10082 0.02391 0.10888 0 -0.99286 0 -2.4119 -0.61131 0.8223 -3.37065
GLN_621 -2.71217 0.06805 2.68449 -0.63488 0.12679 0.64499 1.09151 -1.2028 -0 -0 -0.99482 -0.56501 0 0 -0.53173 0 0 0.03054 -0.0035 0.0113 0 2.06614 -0.08698 0 -0.18838 -0.41179 0.26125 -0.34702
PHE_622 -4.09917 0.69504 2.03059 -0.70366 0.03387 0.03154 0.72643 -0.96252 -0 -0 -0.34625 -0.32592 0 0 0 0 0 0.07143 -0.03648 0.01669 0 2.0778 0.12554 0 1.0402 -0.24573 1.22721 1.3566
PRO_623 -2.51874 0.48084 1.4923 -0.12391 0.0122 0.09003 0.67311 -0.72787 -0 -0 -0.35503 0.2095 0 0 0 0 0 0.6612 -0.10182 0.02601 0.10365 0 -0.7903 0 -2.4119 -0.1657 1.35788 -2.08854
THR_624 -1.91799 0.05623 1.3808 -0.17926 0.09932 0.06617 0.38537 -0.87806 -0.00902 -0.13176 0.13148 -0.15245 0 0 0 0 0 0.35729 -0.04187 0.02658 0.05648 0 0.09277 2.3394 -1.0874 0.024 0.32524 0.9433
ASN_625 -2.59093 0.15883 2.45944 -0.2747 0.07999 0.45576 1.25932 -1.2886 -0.0043 -0.07468 0.03492 -0.85232 0 0 -0.83105 0 0 0.04047 -0.06788 0.09401 0 1.91265 -0.41491 0 -0.93687 -0.05738 0.22436 -0.67387
THR_626 -1.91029 0.04761 1.56279 -0.12627 0.0869 0.07342 0.30519 -0.91308 -0.00902 -0.13176 -0.05537 -1.18436 0 0 0 0 0 0.02398 -0.05924 0.0003 0.01422 0 -0.2069 2.26042 -1.0874 -0.33441 0.26687 -1.37639
MET_627 -4.51369 0.34703 3.15703 -0.20464 0.02744 0.07288 1.70907 -1.46503 -0 -0 0.25079 -0.25239 0 0 -0.83105 0 0 0.02837 -0.0004 0.01474 1.94751 0 -0.03787 0 0.60916 -0.43741 0.18081 0.60235
SER_628 -1.42585 0.06925 1.22977 -0.0311 0.00074 0.05269 0.22451 -0.63891 -0.01173 -0.04318 -0.01431 -1.06816 0 0 0 0 0 0.00691 -0.03102 0.02039 0.30238 0 -0.29187 0.60373 -0.77834 -0.55015 0.15995 -2.2143
ILE_629 -5.64036 0.8539 2.89842 -0.62778 0.474 0.12171 1.27962 -1.79266 -0.0043 -0.07468 0.13633 0.33998 0 0 0 0 0 0.00434 0.00472 0.01031 0.94822 0 -0.77334 0 0.73287 -0.62185 0.33187 -1.39869
ARG_630 -3.66663 0.36319 2.88504 -1.03295 0.32605 0.54522 1.24393 -1.42584 -0.0206 -0.13388 -0.96057 0.65214 0 0 0 -0.64814 0 0.06197 -0.02204 0.02181 2.69372 0 -0.03222 0 -1.2888 -0.54323 0.35323 -0.62859
ARG:CtermProteinFull_631 -3.35419 0.17163 2.55242 -0.99755 0.22084 0.69949 0.59572 -0.98092 -0.00887 -0.0907 -0.55723 0.03581 0 0 0 0 0 0.01396 0 0.12547 2.53105 0 0 0 -1.2888 -0.28592 0.39603 -0.22175
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 94.6068 0 0 0 0 0 0 0 0 0 94.6068
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693105 DOMAINID 684114 MODEL 4 07P38TR1.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 226.630
SSBOND     CYS A  189    CYS A  267                                       2.30  
ATOM      1  N   MET A   1      51.510  43.819  74.167  1.00  0.640          N  
ATOM      2  CA  MET A   1      52.599  43.901  73.266  1.00  0.640          C  
ATOM      3  C   MET A   1      53.306  45.236  73.151  1.00  0.530          C  
ATOM      4  O   MET A   1      54.474  45.261  72.779  1.00  0.510          O  
ATOM      5  CB  MET A   1      52.099  43.468  71.889  1.00  0.900          C  
ATOM      6  CG  MET A   1      51.684  42.007  71.801  1.00  0.900          C  
ATOM      7  SD  MET A   1      53.029  40.875  72.205  1.00  0.900          S  
ATOM      8  CE  MET A   1      54.118  41.131  70.807  1.00  0.900          C  
ATOM      9 1H   MET A   1      51.132  42.893  74.151  1.00  0.770          H  
ATOM     10 2H   MET A   1      51.825  44.034  75.092  1.00  0.770          H  
ATOM     11 3H   MET A   1      50.803  44.472  73.896  1.00  0.770          H  
ATOM     12  HA  MET A   1      53.382  43.223  73.607  1.00  0.770          H  
ATOM     13 1HB  MET A   1      51.242  44.077  71.606  1.00  1.080          H  
ATOM     14 2HB  MET A   1      52.881  43.639  71.148  1.00  1.080          H  
ATOM     15 1HG  MET A   1      50.859  41.821  72.488  1.00  1.080          H  
ATOM     16 2HG  MET A   1      51.341  41.786  70.790  1.00  1.080          H  
ATOM     17 1HE  MET A   1      55.000  40.499  70.912  1.00  1.080          H  
ATOM     18 2HE  MET A   1      53.593  40.874  69.885  1.00  1.080          H  
ATOM     19 3HE  MET A   1      54.424  42.177  70.770  1.00  1.080          H  
ATOM     20  N   ALA A   2      52.656  46.349  73.496  1.00  0.500          N  
ATOM     21  CA  ALA A   2      53.312  47.646  73.286  1.00  0.440          C  
ATOM     22  C   ALA A   2      54.658  47.774  73.989  1.00  0.430          C  
ATOM     23  O   ALA A   2      55.593  48.337  73.425  1.00  0.400          O  
ATOM     24  CB  ALA A   2      52.391  48.769  73.741  1.00  0.640          C  
ATOM     25  H   ALA A   2      51.729  46.326  73.896  1.00  0.600          H  
ATOM     26  HA  ALA A   2      53.511  47.756  72.220  1.00  0.530          H  
ATOM     27 1HB  ALA A   2      52.876  49.730  73.568  1.00  0.770          H  
ATOM     28 2HB  ALA A   2      51.459  48.726  73.179  1.00  0.770          H  
ATOM     29 3HB  ALA A   2      52.179  48.657  74.803  1.00  0.770          H  
ATOM     30  N   VAL A   3      54.799  47.223  75.189  1.00  0.450          N  
ATOM     31  CA  VAL A   3      56.078  47.366  75.862  1.00  0.430          C  
ATOM     32  C   VAL A   3      57.155  46.589  75.137  1.00  0.430          C  
ATOM     33  O   VAL A   3      58.241  47.107  74.885  1.00  0.420          O  
ATOM     34  CB  VAL A   3      55.980  46.869  77.317  1.00  0.610          C  
ATOM     35  CG1 VAL A   3      57.355  46.853  77.967  1.00  0.610          C  
ATOM     36  CG2 VAL A   3      55.023  47.753  78.102  1.00  0.610          C  
ATOM     37  H   VAL A   3      54.057  46.713  75.646  1.00  0.540          H  
ATOM     38  HA  VAL A   3      56.348  48.423  75.872  1.00  0.520          H  
ATOM     39  HB  VAL A   3      55.612  45.843  77.317  1.00  0.730          H  
ATOM     40 1HG1 VAL A   3      57.268  46.499  78.995  1.00  0.730          H  
ATOM     41 2HG1 VAL A   3      58.013  46.186  77.410  1.00  0.730          H  
ATOM     42 3HG1 VAL A   3      57.771  47.860  77.966  1.00  0.730          H  
ATOM     43 1HG2 VAL A   3      54.958  47.396  79.129  1.00  0.730          H  
ATOM     44 2HG2 VAL A   3      55.388  48.780  78.097  1.00  0.730          H  
ATOM     45 3HG2 VAL A   3      54.035  47.717  77.643  1.00  0.730          H  
ATOM     46  N   ASN A   4      56.850  45.343  74.784  1.00  0.460          N  
ATOM     47  CA  ASN A   4      57.827  44.499  74.121  1.00  0.460          C  
ATOM     48  C   ASN A   4      58.219  45.070  72.773  1.00  0.490          C  
ATOM     49  O   ASN A   4      59.391  45.044  72.398  1.00  0.490          O  
ATOM     50  CB  ASN A   4      57.296  43.085  73.968  1.00  0.640          C  
ATOM     51  CG  ASN A   4      57.273  42.333  75.270  1.00  0.640          C  
ATOM     52  OD1 ASN A   4      58.035  42.642  76.193  1.00  0.640          O  
ATOM     53  ND2 ASN A   4      56.413  41.351  75.361  1.00  0.640          N  
ATOM     54  H   ASN A   4      55.930  44.973  74.976  1.00  0.550          H  
ATOM     55  HA  ASN A   4      58.729  44.467  74.734  1.00  0.550          H  
ATOM     56 1HB  ASN A   4      56.284  43.119  73.563  1.00  0.770          H  
ATOM     57 2HB  ASN A   4      57.916  42.539  73.257  1.00  0.770          H  
ATOM     58 1HD2 ASN A   4      56.353  40.815  76.204  1.00  0.770          H  
ATOM     59 2HD2 ASN A   4      55.816  41.136  74.589  1.00  0.770          H  
ATOM     60  N   LEU A   5      57.257  45.637  72.056  1.00  0.510          N  
ATOM     61  CA  LEU A   5      57.555  46.209  70.758  1.00  0.530          C  
ATOM     62  C   LEU A   5      58.481  47.412  70.916  1.00  0.510          C  
ATOM     63  O   LEU A   5      59.453  47.566  70.168  1.00  0.520          O  
ATOM     64  CB  LEU A   5      56.261  46.627  70.049  1.00  0.730          C  
ATOM     65  CG  LEU A   5      55.347  45.480  69.600  1.00  0.730          C  
ATOM     66  CD1 LEU A   5      54.034  46.049  69.080  1.00  0.730          C  
ATOM     67  CD2 LEU A   5      56.050  44.660  68.529  1.00  0.730          C  
ATOM     68  H   LEU A   5      56.310  45.676  72.405  1.00  0.610          H  
ATOM     69  HA  LEU A   5      58.055  45.453  70.154  1.00  0.640          H  
ATOM     70 1HB  LEU A   5      55.687  47.264  70.721  1.00  0.880          H  
ATOM     71 2HB  LEU A   5      56.521  47.209  69.165  1.00  0.880          H  
ATOM     72  HG  LEU A   5      55.119  44.841  70.454  1.00  0.880          H  
ATOM     73 1HD1 LEU A   5      53.385  45.233  68.762  1.00  0.880          H  
ATOM     74 2HD1 LEU A   5      53.543  46.614  69.873  1.00  0.880          H  
ATOM     75 3HD1 LEU A   5      54.232  46.706  68.234  1.00  0.880          H  
ATOM     76 1HD2 LEU A   5      55.401  43.844  68.211  1.00  0.880          H  
ATOM     77 2HD2 LEU A   5      56.278  45.297  67.674  1.00  0.880          H  
ATOM     78 3HD2 LEU A   5      56.976  44.251  68.933  1.00  0.880          H  
ATOM     79  N   GLN A   6      58.234  48.234  71.938  1.00  0.480          N  
ATOM     80  CA  GLN A   6      59.089  49.385  72.165  1.00  0.460          C  
ATOM     81  C   GLN A   6      60.488  48.919  72.543  1.00  0.450          C  
ATOM     82  O   GLN A   6      61.474  49.430  72.013  1.00  0.460          O  
ATOM     83  CB  GLN A   6      58.511  50.285  73.261  1.00  0.650          C  
ATOM     84  CG  GLN A   6      57.238  51.011  72.863  1.00  0.650          C  
ATOM     85  CD  GLN A   6      56.657  51.827  74.003  1.00  0.650          C  
ATOM     86  OE1 GLN A   6      57.222  51.879  75.099  1.00  0.650          O  
ATOM     87  NE2 GLN A   6      55.522  52.469  73.751  1.00  0.650          N  
ATOM     88  H   GLN A   6      57.457  48.068  72.561  1.00  0.580          H  
ATOM     89  HA  GLN A   6      59.147  49.960  71.241  1.00  0.550          H  
ATOM     90 1HB  GLN A   6      58.295  49.687  74.146  1.00  0.780          H  
ATOM     91 2HB  GLN A   6      59.251  51.033  73.545  1.00  0.780          H  
ATOM     92 1HG  GLN A   6      57.460  51.687  72.038  1.00  0.780          H  
ATOM     93 2HG  GLN A   6      56.494  50.276  72.555  1.00  0.780          H  
ATOM     94 1HE2 GLN A   6      55.091  53.023  74.464  1.00  0.780          H  
ATOM     95 2HE2 GLN A   6      55.098  52.400  72.848  1.00  0.780          H  
ATOM     96  N   LEU A   7      60.578  47.876  73.374  1.00  0.430          N  
ATOM     97  CA  LEU A   7      61.874  47.346  73.774  1.00  0.420          C  
ATOM     98  C   LEU A   7      62.628  46.771  72.578  1.00  0.460          C  
ATOM     99  O   LEU A   7      63.836  46.959  72.447  1.00  0.490          O  
ATOM    100  CB  LEU A   7      61.694  46.262  74.844  1.00  0.590          C  
ATOM    101  CG  LEU A   7      61.200  46.753  76.211  1.00  0.590          C  
ATOM    102  CD1 LEU A   7      60.907  45.556  77.105  1.00  0.590          C  
ATOM    103  CD2 LEU A   7      62.251  47.657  76.836  1.00  0.590          C  
ATOM    104  H   LEU A   7      59.738  47.445  73.733  1.00  0.520          H  
ATOM    105  HA  LEU A   7      62.465  48.159  74.194  1.00  0.500          H  
ATOM    106 1HB  LEU A   7      60.979  45.528  74.478  1.00  0.710          H  
ATOM    107 2HB  LEU A   7      62.650  45.762  74.997  1.00  0.710          H  
ATOM    108  HG  LEU A   7      60.271  47.309  76.084  1.00  0.710          H  
ATOM    109 1HD1 LEU A   7      60.556  45.904  78.077  1.00  0.710          H  
ATOM    110 2HD1 LEU A   7      60.138  44.936  76.643  1.00  0.710          H  
ATOM    111 3HD1 LEU A   7      61.815  44.969  77.237  1.00  0.710          H  
ATOM    112 1HD2 LEU A   7      61.900  48.007  77.808  1.00  0.710          H  
ATOM    113 2HD2 LEU A   7      63.180  47.101  76.965  1.00  0.710          H  
ATOM    114 3HD2 LEU A   7      62.428  48.514  76.185  1.00  0.710          H  
ATOM    115  N   ASN A   8      61.904  46.115  71.668  1.00  0.480          N  
ATOM    116  CA  ASN A   8      62.504  45.528  70.478  1.00  0.520          C  
ATOM    117  C   ASN A   8      63.064  46.603  69.548  1.00  0.550          C  
ATOM    118  O   ASN A   8      64.057  46.377  68.858  1.00  0.610          O  
ATOM    119  CB  ASN A   8      61.495  44.661  69.748  1.00  0.710          C  
ATOM    120  CG  ASN A   8      61.222  43.366  70.461  1.00  0.710          C  
ATOM    121  OD1 ASN A   8      62.063  42.873  71.221  1.00  0.710          O  
ATOM    122  ND2 ASN A   8      60.062  42.805  70.230  1.00  0.710          N  
ATOM    123  H   ASN A   8      60.908  46.025  71.813  1.00  0.580          H  
ATOM    124  HA  ASN A   8      63.343  44.902  70.786  1.00  0.620          H  
ATOM    125 1HB  ASN A   8      60.556  45.208  69.640  1.00  0.850          H  
ATOM    126 2HB  ASN A   8      61.862  44.441  68.745  1.00  0.850          H  
ATOM    127 1HD2 ASN A   8      59.827  41.942  70.677  1.00  0.850          H  
ATOM    128 2HD2 ASN A   8      59.412  43.240  69.608  1.00  0.850          H  
ATOM    129  N   ASN A   9      62.448  47.784  69.551  1.00  0.490          N  
ATOM    130  CA  ASN A   9      62.889  48.895  68.719  1.00  0.530          C  
ATOM    131  C   ASN A   9      64.031  49.697  69.354  1.00  0.630          C  
ATOM    132  O   ASN A   9      64.633  50.480  68.737  1.00  1.030          O  
ATOM    133  CB  ASN A   9      61.715  49.805  68.406  1.00  0.730          C  
ATOM    134  CG  ASN A   9      60.725  49.169  67.470  1.00  0.730          C  
ATOM    135  OD1 ASN A   9      61.082  48.300  66.665  1.00  0.730          O  
ATOM    136  ND2 ASN A   9      59.487  49.584  67.559  1.00  0.730          N  
ATOM    137  H   ASN A   9      61.647  47.908  70.154  1.00  0.590          H  
ATOM    138  HA  ASN A   9      63.284  48.493  67.785  1.00  0.640          H  
ATOM    139 1HB  ASN A   9      61.203  50.071  69.331  1.00  0.870          H  
ATOM    140 2HB  ASN A   9      62.081  50.728  67.957  1.00  0.870          H  
ATOM    141 1HD2 ASN A   9      58.785  49.196  66.961  1.00  0.870          H  
ATOM    142 2HD2 ASN A   9      59.243  50.289  68.224  1.00  0.870          H  
ATOM    143  N   LEU A  10      64.335  49.496  70.583  1.00  0.350          N  
ATOM    144  CA  LEU A  10      65.416  50.192  71.263  1.00  0.370          C  
ATOM    145  C   LEU A  10      66.766  49.683  70.837  1.00  0.500          C  
ATOM    146  O   LEU A  10      66.797  48.886  70.158  1.00  1.090          O  
ATOM    147  CB  LEU A  10      65.273  50.040  72.782  1.00  0.510          C  
ATOM    148  CG  LEU A  10      64.009  50.655  73.396  1.00  0.510          C  
ATOM    149  CD1 LEU A  10      63.954  50.328  74.883  1.00  0.510          C  
ATOM    150  CD2 LEU A  10      64.013  52.159  73.167  1.00  0.510          C  
ATOM    151  H   LEU A  10      63.789  48.817  71.094  1.00  0.420          H  
ATOM    152  HA  LEU A  10      65.359  51.250  71.010  1.00  0.440          H  
ATOM    153 1HB  LEU A  10      65.276  48.979  73.027  1.00  0.610          H  
ATOM    154 2HB  LEU A  10      66.134  50.505  73.261  1.00  0.610          H  
ATOM    155  HG  LEU A  10      63.126  50.219  72.927  1.00  0.610          H  
ATOM    156 1HD1 LEU A  10      63.056  50.765  75.319  1.00  0.610          H  
ATOM    157 2HD1 LEU A  10      63.932  49.247  75.017  1.00  0.610          H  
ATOM    158 3HD1 LEU A  10      64.834  50.738  75.377  1.00  0.610          H  
ATOM    159 1HD2 LEU A  10      63.114  52.596  73.603  1.00  0.610          H  
ATOM    160 2HD2 LEU A  10      64.894  52.596  73.638  1.00  0.610          H  
ATOM    161 3HD2 LEU A  10      64.034  52.364  72.097  1.00  0.610          H  
ATOM    162  N   SER A  11      67.735  50.571  70.966  1.00  0.490          N  
ATOM    163  CA  SER A  11      69.144  50.200  70.933  1.00  0.440          C  
ATOM    164  C   SER A  11      69.702  49.981  69.546  1.00  0.220          C  
ATOM    165  O   SER A  11      70.885  49.793  69.400  1.00  0.380          O  
ATOM    166  CB  SER A  11      69.351  48.939  71.749  1.00  0.640          C  
ATOM    167  OG  SER A  11      68.935  49.124  73.074  1.00  0.640          O  
ATOM    168  H   SER A  11      67.485  51.541  71.092  1.00  0.590          H  
ATOM    169  HA  SER A  11      69.726  51.011  71.373  1.00  0.530          H  
ATOM    170 1HB  SER A  11      68.791  48.119  71.300  1.00  0.760          H  
ATOM    171 2HB  SER A  11      70.405  48.664  71.731  1.00  0.760          H  
ATOM    172  HG  SER A  11      69.097  48.290  73.521  1.00  0.760          H  
ATOM    173  N   ALA A  12      68.898  50.153  68.516  1.00  0.050          N  
ATOM    174  CA  ALA A  12      69.352  50.050  67.137  1.00  0.220          C  
ATOM    175  C   ALA A  12      70.490  51.025  66.837  1.00  0.290          C  
ATOM    176  O   ALA A  12      71.322  50.782  65.986  1.00  0.520          O  
ATOM    177  CB  ALA A  12      68.189  50.288  66.185  1.00  0.240          C  
ATOM    178  H   ALA A  12      67.928  50.365  68.700  1.00  0.060          H  
ATOM    179  HA  ALA A  12      69.738  49.042  66.982  1.00  0.260          H  
ATOM    180 1HB  ALA A  12      68.536  50.200  65.156  1.00  0.290          H  
ATOM    181 2HB  ALA A  12      67.410  49.548  66.370  1.00  0.290          H  
ATOM    182 3HB  ALA A  12      67.786  51.287  66.347  1.00  0.290          H  
ATOM    183  N   ILE A  13      70.504  52.130  67.540  1.00  0.160          N  
ATOM    184  CA  ILE A  13      71.480  53.169  67.404  1.00  0.360          C  
ATOM    185  C   ILE A  13      72.825  52.758  67.989  1.00  0.390          C  
ATOM    186  O   ILE A  13      73.845  53.352  67.643  1.00  0.350          O  
ATOM    187  CB  ILE A  13      70.988  54.459  68.085  1.00  0.420          C  
ATOM    188  CG1 ILE A  13      70.862  54.250  69.597  1.00  0.420          C  
ATOM    189  CG2 ILE A  13      69.657  54.898  67.493  1.00  0.420          C  
ATOM    190  CD1 ILE A  13      70.580  55.520  70.367  1.00  0.420          C  
ATOM    191  H   ILE A  13      69.765  52.235  68.220  1.00  0.190          H  
ATOM    192  HA  ILE A  13      71.627  53.368  66.343  1.00  0.430          H  
ATOM    193  HB  ILE A  13      71.720  55.251  67.936  1.00  0.510          H  
ATOM    194 1HG1 ILE A  13      70.061  53.541  69.801  1.00  0.510          H  
ATOM    195 2HG1 ILE A  13      71.786  53.817  69.982  1.00  0.510          H  
ATOM    196 1HG2 ILE A  13      69.323  55.811  67.987  1.00  0.510          H  
ATOM    197 2HG2 ILE A  13      69.778  55.086  66.427  1.00  0.510          H  
ATOM    198 3HG2 ILE A  13      68.916  54.113  67.642  1.00  0.510          H  
ATOM    199 1HD1 ILE A  13      70.505  55.291  71.431  1.00  0.510          H  
ATOM    200 2HD1 ILE A  13      71.389  56.232  70.205  1.00  0.510          H  
ATOM    201 3HD1 ILE A  13      69.641  55.952  70.023  1.00  0.510          H  
ATOM    202  N   TYR A  14      72.833  51.811  68.930  1.00  0.480          N  
ATOM    203  CA  TYR A  14      74.074  51.450  69.589  1.00  0.490          C  
ATOM    204  C   TYR A  14      75.142  50.913  68.633  1.00  0.490          C  
ATOM    205  O   TYR A  14      76.230  51.471  68.630  1.00  0.410          O  
ATOM    206  CB  TYR A  14      73.791  50.420  70.685  1.00  0.680          C  
ATOM    207  CG  TYR A  14      75.032  49.929  71.396  1.00  0.680          C  
ATOM    208  CD1 TYR A  14      75.629  50.713  72.372  1.00  0.680          C  
ATOM    209  CD2 TYR A  14      75.573  48.693  71.073  1.00  0.680          C  
ATOM    210  CE1 TYR A  14      76.763  50.264  73.021  1.00  0.680          C  
ATOM    211  CE2 TYR A  14      76.706  48.244  71.722  1.00  0.680          C  
ATOM    212  CZ  TYR A  14      77.300  49.024  72.693  1.00  0.680          C  
ATOM    213  OH  TYR A  14      78.430  48.577  73.339  1.00  0.680          O  
ATOM    214  H   TYR A  14      71.981  51.337  69.193  1.00  0.580          H  
ATOM    215  HA  TYR A  14      74.498  52.346  70.042  1.00  0.590          H  
ATOM    216 1HB  TYR A  14      73.122  50.855  71.429  1.00  0.820          H  
ATOM    217 2HB  TYR A  14      73.283  49.559  70.253  1.00  0.820          H  
ATOM    218  HD1 TYR A  14      75.204  51.684  72.626  1.00  0.820          H  
ATOM    219  HD2 TYR A  14      75.104  48.077  70.305  1.00  0.820          H  
ATOM    220  HE1 TYR A  14      77.232  50.880  73.788  1.00  0.820          H  
ATOM    221  HE2 TYR A  14      77.132  47.273  71.467  1.00  0.820          H  
ATOM    222  HH  TYR A  14      78.712  49.235  73.979  1.00  0.820          H  
ATOM    223  N   PRO A  15      74.915  49.883  67.791  1.00  0.590          N  
ATOM    224  CA  PRO A  15      75.898  49.415  66.834  1.00  0.590          C  
ATOM    225  C   PRO A  15      76.442  50.559  65.999  1.00  0.540          C  
ATOM    226  O   PRO A  15      77.646  50.632  65.750  1.00  0.510          O  
ATOM    227  CB  PRO A  15      75.101  48.422  65.982  1.00  0.890          C  
ATOM    228  CG  PRO A  15      74.071  47.884  66.915  1.00  0.890          C  
ATOM    229  CD  PRO A  15      73.648  49.075  67.733  1.00  0.890          C  
ATOM    230  HA  PRO A  15      76.713  48.908  67.371  1.00  0.710          H  
ATOM    231 1HB  PRO A  15      74.664  48.937  65.114  1.00  1.060          H  
ATOM    232 2HB  PRO A  15      75.770  47.642  65.589  1.00  1.060          H  
ATOM    233 1HG  PRO A  15      73.238  47.443  66.347  1.00  1.060          H  
ATOM    234 2HG  PRO A  15      74.498  47.078  67.529  1.00  1.060          H  
ATOM    235 1HD  PRO A  15      72.846  49.615  67.208  1.00  1.060          H  
ATOM    236 2HD  PRO A  15      73.306  48.738  68.722  1.00  1.060          H  
ATOM    237  N   SER A  16      75.574  51.520  65.649  1.00  0.520          N  
ATOM    238  CA  SER A  16      76.035  52.647  64.867  1.00  0.490          C  
ATOM    239  C   SER A  16      76.971  53.477  65.713  1.00  0.360          C  
ATOM    240  O   SER A  16      78.050  53.853  65.265  1.00  0.360          O  
ATOM    241  CB  SER A  16      74.866  53.488  64.392  1.00  0.700          C  
ATOM    242  OG  SER A  16      74.068  52.773  63.489  1.00  0.700          O  
ATOM    243  H   SER A  16      74.602  51.474  65.920  1.00  0.620          H  
ATOM    244  HA  SER A  16      76.566  52.268  63.993  1.00  0.590          H  
ATOM    245 1HB  SER A  16      74.266  53.794  65.249  1.00  0.840          H  
ATOM    246 2HB  SER A  16      75.239  54.393  63.914  1.00  0.840          H  
ATOM    247  HG  SER A  16      73.357  53.367  63.237  1.00  0.840          H  
ATOM    248  N   LEU A  17      76.583  53.719  66.960  1.00  0.290          N  
ATOM    249  CA  LEU A  17      77.387  54.491  67.883  1.00  0.200          C  
ATOM    250  C   LEU A  17      78.752  53.859  68.041  1.00  0.220          C  
ATOM    251  O   LEU A  17      79.755  54.562  68.127  1.00  0.200          O  
ATOM    252  CB  LEU A  17      76.693  54.588  69.248  1.00  0.320          C  
ATOM    253  CG  LEU A  17      77.427  55.419  70.309  1.00  0.320          C  
ATOM    254  CD1 LEU A  17      77.578  56.852  69.817  1.00  0.320          C  
ATOM    255  CD2 LEU A  17      76.652  55.368  71.617  1.00  0.320          C  
ATOM    256  H   LEU A  17      75.696  53.350  67.270  1.00  0.350          H  
ATOM    257  HA  LEU A  17      77.506  55.496  67.480  1.00  0.240          H  
ATOM    258 1HB  LEU A  17      75.708  55.028  69.106  1.00  0.380          H  
ATOM    259 2HB  LEU A  17      76.565  53.581  69.645  1.00  0.380          H  
ATOM    260  HG  LEU A  17      78.426  55.012  70.463  1.00  0.380          H  
ATOM    261 1HD1 LEU A  17      78.099  57.442  70.571  1.00  0.380          H  
ATOM    262 2HD1 LEU A  17      78.152  56.860  68.891  1.00  0.380          H  
ATOM    263 3HD1 LEU A  17      76.593  57.281  69.638  1.00  0.380          H  
ATOM    264 1HD2 LEU A  17      77.174  55.958  72.372  1.00  0.380          H  
ATOM    265 2HD2 LEU A  17      75.653  55.776  71.465  1.00  0.380          H  
ATOM    266 3HD2 LEU A  17      76.574  54.335  71.955  1.00  0.380          H  
ATOM    267  N   MET A  18      78.806  52.529  68.087  1.00  0.280          N  
ATOM    268  CA  MET A  18      80.079  51.843  68.235  1.00  0.310          C  
ATOM    269  C   MET A  18      80.975  52.035  67.013  1.00  0.330          C  
ATOM    270  O   MET A  18      82.197  52.119  67.147  1.00  0.330          O  
ATOM    271  CB  MET A  18      79.841  50.356  68.492  1.00  0.420          C  
ATOM    272  CG  MET A  18      79.154  50.048  69.815  1.00  0.420          C  
ATOM    273  SD  MET A  18      80.099  50.624  71.239  1.00  0.420          S  
ATOM    274  CE  MET A  18      79.278  52.178  71.583  1.00  0.420          C  
ATOM    275  H   MET A  18      77.958  51.984  68.019  1.00  0.340          H  
ATOM    276  HA  MET A  18      80.605  52.270  69.089  1.00  0.370          H  
ATOM    277 1HB  MET A  18      79.227  49.943  67.693  1.00  0.510          H  
ATOM    278 2HB  MET A  18      80.795  49.827  68.479  1.00  0.510          H  
ATOM    279 1HG  MET A  18      78.174  50.523  69.835  1.00  0.510          H  
ATOM    280 2HG  MET A  18      79.012  48.971  69.909  1.00  0.510          H  
ATOM    281 1HE  MET A  18      79.750  52.657  72.441  1.00  0.510          H  
ATOM    282 2HE  MET A  18      79.358  52.832  70.713  1.00  0.510          H  
ATOM    283 3HE  MET A  18      78.226  51.994  71.803  1.00  0.510          H  
ATOM    284  N   TYR A  19      80.391  52.166  65.819  1.00  0.350          N  
ATOM    285  CA  TYR A  19      81.230  52.406  64.647  1.00  0.380          C  
ATOM    286  C   TYR A  19      81.707  53.860  64.654  1.00  0.340          C  
ATOM    287  O   TYR A  19      82.835  54.166  64.245  1.00  0.360          O  
ATOM    288  CB  TYR A  19      80.471  52.089  63.356  1.00  0.520          C  
ATOM    289  CG  TYR A  19      80.227  50.612  63.139  1.00  0.520          C  
ATOM    290  CD1 TYR A  19      78.931  50.136  63.007  1.00  0.520          C  
ATOM    291  CD2 TYR A  19      81.299  49.735  63.070  1.00  0.520          C  
ATOM    292  CE1 TYR A  19      78.708  48.787  62.808  1.00  0.520          C  
ATOM    293  CE2 TYR A  19      81.076  48.386  62.872  1.00  0.520          C  
ATOM    294  CZ  TYR A  19      79.786  47.912  62.741  1.00  0.520          C  
ATOM    295  OH  TYR A  19      79.564  46.569  62.543  1.00  0.520          O  
ATOM    296  H   TYR A  19      79.390  52.104  65.703  1.00  0.420          H  
ATOM    297  HA  TYR A  19      82.100  51.751  64.704  1.00  0.460          H  
ATOM    298 1HB  TYR A  19      79.505  52.596  63.368  1.00  0.620          H  
ATOM    299 2HB  TYR A  19      81.030  52.471  62.503  1.00  0.620          H  
ATOM    300  HD1 TYR A  19      78.088  50.825  63.061  1.00  0.620          H  
ATOM    301  HD2 TYR A  19      82.317  50.109  63.175  1.00  0.620          H  
ATOM    302  HE1 TYR A  19      77.690  48.412  62.705  1.00  0.620          H  
ATOM    303  HE2 TYR A  19      81.918  47.696  62.819  1.00  0.620          H  
ATOM    304  HH  TYR A  19      80.405  46.106  62.521  1.00  0.620          H  
ATOM    305  N   VAL A  20      80.860  54.758  65.166  1.00  0.300          N  
ATOM    306  CA  VAL A  20      81.206  56.169  65.285  1.00  0.270          C  
ATOM    307  C   VAL A  20      82.349  56.333  66.283  1.00  0.250          C  
ATOM    308  O   VAL A  20      83.358  56.999  66.006  1.00  0.260          O  
ATOM    309  CB  VAL A  20      79.988  56.991  65.747  1.00  0.390          C  
ATOM    310  CG1 VAL A  20      80.397  58.425  66.050  1.00  0.390          C  
ATOM    311  CG2 VAL A  20      78.904  56.954  64.681  1.00  0.390          C  
ATOM    312  H   VAL A  20      79.952  54.446  65.480  1.00  0.360          H  
ATOM    313  HA  VAL A  20      81.518  56.533  64.305  1.00  0.320          H  
ATOM    314  HB  VAL A  20      79.603  56.564  66.673  1.00  0.470          H  
ATOM    315 1HG1 VAL A  20      79.525  58.992  66.375  1.00  0.470          H  
ATOM    316 2HG1 VAL A  20      81.148  58.429  66.841  1.00  0.470          H  
ATOM    317 3HG1 VAL A  20      80.812  58.882  65.152  1.00  0.470          H  
ATOM    318 1HG2 VAL A  20      78.046  57.537  65.014  1.00  0.470          H  
ATOM    319 2HG2 VAL A  20      79.291  57.376  63.753  1.00  0.470          H  
ATOM    320 3HG2 VAL A  20      78.597  55.922  64.510  1.00  0.470          H  
ATOM    321  N   ALA A  21      82.195  55.697  67.444  1.00  0.230          N  
ATOM    322  CA  ALA A  21      83.183  55.739  68.502  1.00  0.220          C  
ATOM    323  C   ALA A  21      84.496  55.099  68.078  1.00  0.270          C  
ATOM    324  O   ALA A  21      85.572  55.650  68.331  1.00  0.270          O  
ATOM    325  CB  ALA A  21      82.641  55.055  69.749  1.00  0.310          C  
ATOM    326  H   ALA A  21      81.348  55.165  67.583  1.00  0.280          H  
ATOM    327  HA  ALA A  21      83.390  56.785  68.731  1.00  0.260          H  
ATOM    328 1HB  ALA A  21      83.388  55.100  70.542  1.00  0.370          H  
ATOM    329 2HB  ALA A  21      81.733  55.562  70.076  1.00  0.370          H  
ATOM    330 3HB  ALA A  21      82.415  54.015  69.523  1.00  0.370          H  
ATOM    331  N   ALA A  22      84.425  53.945  67.403  1.00  0.320          N  
ATOM    332  CA  ALA A  22      85.628  53.264  66.946  1.00  0.370          C  
ATOM    333  C   ALA A  22      86.381  54.095  65.921  1.00  0.380          C  
ATOM    334  O   ALA A  22      87.614  54.200  65.968  1.00  0.400          O  
ATOM    335  CB  ALA A  22      85.276  51.902  66.364  1.00  0.500          C  
ATOM    336  H   ALA A  22      83.523  53.536  67.205  1.00  0.380          H  
ATOM    337  HA  ALA A  22      86.284  53.123  67.805  1.00  0.440          H  
ATOM    338 1HB  ALA A  22      86.186  51.405  66.028  1.00  0.600          H  
ATOM    339 2HB  ALA A  22      84.791  51.295  67.128  1.00  0.600          H  
ATOM    340 3HB  ALA A  22      84.600  52.031  65.521  1.00  0.600          H  
ATOM    341  N   SER A  23      85.637  54.727  65.009  1.00  0.380          N  
ATOM    342  CA  SER A  23      86.259  55.538  63.984  1.00  0.400          C  
ATOM    343  C   SER A  23      86.928  56.739  64.620  1.00  0.380          C  
ATOM    344  O   SER A  23      88.073  57.067  64.304  1.00  0.410          O  
ATOM    345  CB  SER A  23      85.230  55.989  62.965  1.00  0.550          C  
ATOM    346  OG  SER A  23      85.822  56.775  61.968  1.00  0.550          O  
ATOM    347  H   SER A  23      84.631  54.644  65.027  1.00  0.460          H  
ATOM    348  HA  SER A  23      87.012  54.935  63.475  1.00  0.480          H  
ATOM    349 1HB  SER A  23      84.760  55.116  62.513  1.00  0.660          H  
ATOM    350 2HB  SER A  23      84.449  56.559  63.466  1.00  0.660          H  
ATOM    351  HG  SER A  23      85.114  57.018  61.367  1.00  0.660          H  
ATOM    352  N   SER A  24      86.231  57.358  65.568  1.00  0.320          N  
ATOM    353  CA  SER A  24      86.742  58.529  66.242  1.00  0.300          C  
ATOM    354  C   SER A  24      87.977  58.181  67.053  1.00  0.300          C  
ATOM    355  O   SER A  24      88.969  58.912  67.031  1.00  0.320          O  
ATOM    356  CB  SER A  24      85.676  59.121  67.143  1.00  0.430          C  
ATOM    357  OG  SER A  24      86.153  60.261  67.804  1.00  0.430          O  
ATOM    358  H   SER A  24      85.321  57.001  65.824  1.00  0.380          H  
ATOM    359  HA  SER A  24      87.017  59.269  65.489  1.00  0.360          H  
ATOM    360 1HB  SER A  24      84.801  59.382  66.549  1.00  0.510          H  
ATOM    361 2HB  SER A  24      85.364  58.377  67.875  1.00  0.510          H  
ATOM    362  HG  SER A  24      85.428  60.574  68.349  1.00  0.510          H  
ATOM    363  N   SER A  25      87.942  57.034  67.731  1.00  0.300          N  
ATOM    364  CA  SER A  25      89.061  56.596  68.541  1.00  0.310          C  
ATOM    365  C   SER A  25      90.279  56.383  67.657  1.00  0.380          C  
ATOM    366  O   SER A  25      91.387  56.799  68.007  1.00  0.390          O  
ATOM    367  CB  SER A  25      88.715  55.316  69.277  1.00  0.430          C  
ATOM    368  OG  SER A  25      89.789  54.884  70.066  1.00  0.430          O  
ATOM    369  H   SER A  25      87.116  56.455  67.679  1.00  0.360          H  
ATOM    370  HA  SER A  25      89.281  57.372  69.275  1.00  0.370          H  
ATOM    371 1HB  SER A  25      87.842  55.484  69.908  1.00  0.520          H  
ATOM    372 2HB  SER A  25      88.454  54.542  68.557  1.00  0.520          H  
ATOM    373  HG  SER A  25      89.495  54.078  70.495  1.00  0.520          H  
ATOM    374  N   SER A  26      90.063  55.784  66.483  1.00  0.420          N  
ATOM    375  CA  SER A  26      91.144  55.531  65.552  1.00  0.500          C  
ATOM    376  C   SER A  26      91.764  56.840  65.065  1.00  0.510          C  
ATOM    377  O   SER A  26      92.985  56.960  64.987  1.00  0.550          O  
ATOM    378  CB  SER A  26      90.635  54.725  64.373  1.00  0.670          C  
ATOM    379  OG  SER A  26      91.665  54.466  63.459  1.00  0.670          O  
ATOM    380  H   SER A  26      89.125  55.500  66.237  1.00  0.500          H  
ATOM    381  HA  SER A  26      91.916  54.956  66.066  1.00  0.600          H  
ATOM    382 1HB  SER A  26      90.216  53.784  64.729  1.00  0.800          H  
ATOM    383 2HB  SER A  26      89.834  55.273  63.877  1.00  0.800          H  
ATOM    384  HG  SER A  26      91.267  53.957  62.749  1.00  0.800          H  
ATOM    385  N   LEU A  27      90.923  57.835  64.775  1.00  0.480          N  
ATOM    386  CA  LEU A  27      91.392  59.145  64.326  1.00  0.500          C  
ATOM    387  C   LEU A  27      92.162  59.894  65.416  1.00  0.470          C  
ATOM    388  O   LEU A  27      93.121  60.612  65.132  1.00  0.500          O  
ATOM    389  CB  LEU A  27      90.201  59.995  63.866  1.00  0.690          C  
ATOM    390  CG  LEU A  27      89.502  59.523  62.585  1.00  0.690          C  
ATOM    391  CD1 LEU A  27      88.251  60.359  62.350  1.00  0.690          C  
ATOM    392  CD2 LEU A  27      90.463  59.635  61.411  1.00  0.690          C  
ATOM    393  H   LEU A  27      89.930  57.674  64.870  1.00  0.580          H  
ATOM    394  HA  LEU A  27      92.069  59.000  63.485  1.00  0.600          H  
ATOM    395 1HB  LEU A  27      89.458  60.010  64.662  1.00  0.830          H  
ATOM    396 2HB  LEU A  27      90.545  61.015  63.699  1.00  0.830          H  
ATOM    397  HG  LEU A  27      89.191  58.484  62.701  1.00  0.830          H  
ATOM    398 1HD1 LEU A  27      87.755  60.023  61.440  1.00  0.830          H  
ATOM    399 2HD1 LEU A  27      87.573  60.244  63.196  1.00  0.830          H  
ATOM    400 3HD1 LEU A  27      88.529  61.407  62.246  1.00  0.830          H  
ATOM    401 1HD2 LEU A  27      89.967  59.299  60.500  1.00  0.830          H  
ATOM    402 2HD2 LEU A  27      90.773  60.674  61.293  1.00  0.830          H  
ATOM    403 3HD2 LEU A  27      91.339  59.014  61.597  1.00  0.830          H  
ATOM    404  N   ARG A  28      91.720  59.732  66.661  1.00  0.400          N  
ATOM    405  CA  ARG A  28      92.328  60.361  67.828  1.00  0.360          C  
ATOM    406  C   ARG A  28      93.625  59.674  68.279  1.00  0.360          C  
ATOM    407  O   ARG A  28      94.497  60.309  68.880  1.00  0.330          O  
ATOM    408  CB  ARG A  28      91.341  60.366  68.986  1.00  0.520          C  
ATOM    409  CG  ARG A  28      90.146  61.288  68.804  1.00  0.520          C  
ATOM    410  CD  ARG A  28      89.211  61.209  69.955  1.00  0.520          C  
ATOM    411  NE  ARG A  28      88.066  62.089  69.785  1.00  0.520          N  
ATOM    412  CZ  ARG A  28      87.013  62.146  70.624  1.00  0.520          C  
ATOM    413  NH1 ARG A  28      86.975  61.369  71.684  1.00  0.520          N  
ATOM    414  NH2 ARG A  28      86.019  62.982  70.381  1.00  0.520          N  
ATOM    415  H   ARG A  28      90.915  59.135  66.787  1.00  0.480          H  
ATOM    416  HA  ARG A  28      92.580  61.391  67.574  1.00  0.430          H  
ATOM    417 1HB  ARG A  28      90.958  59.358  69.142  1.00  0.620          H  
ATOM    418 2HB  ARG A  28      91.853  60.666  69.900  1.00  0.620          H  
ATOM    419 1HG  ARG A  28      90.491  62.318  68.713  1.00  0.620          H  
ATOM    420 2HG  ARG A  28      89.603  61.006  67.901  1.00  0.620          H  
ATOM    421 1HD  ARG A  28      88.843  60.188  70.056  1.00  0.620          H  
ATOM    422 2HD  ARG A  28      89.731  61.499  70.867  1.00  0.620          H  
ATOM    423  HE  ARG A  28      88.059  62.702  68.980  1.00  0.620          H  
ATOM    424 1HH1 ARG A  28      87.735  60.730  71.869  1.00  0.620          H  
ATOM    425 2HH1 ARG A  28      86.186  61.411  72.312  1.00  0.620          H  
ATOM    426 1HH2 ARG A  28      86.048  63.579  69.566  1.00  0.620          H  
ATOM    427 2HH2 ARG A  28      85.230  63.025  71.009  1.00  0.620          H  
ATOM    428  N   GLY A  29      93.742  58.377  68.008  1.00  0.400          N  
ATOM    429  CA  GLY A  29      94.900  57.588  68.406  1.00  0.400          C  
ATOM    430  C   GLY A  29      96.028  57.660  67.380  1.00  0.450          C  
ATOM    431  O   GLY A  29      96.070  58.561  66.544  1.00  0.470          O  
ATOM    432  H   GLY A  29      92.991  57.928  67.504  1.00  0.480          H  
ATOM    433 1HA  GLY A  29      95.269  57.943  69.369  1.00  0.480          H  
ATOM    434 2HA  GLY A  29      94.603  56.548  68.539  1.00  0.480          H  
ATOM    435  N   LEU A  30      96.966  56.721  67.469  1.00  0.450          N  
ATOM    436  CA  LEU A  30      98.128  56.715  66.587  1.00  0.470          C  
ATOM    437  C   LEU A  30      98.042  55.635  65.513  1.00  0.520          C  
ATOM    438  O   LEU A  30      97.456  54.593  65.714  1.00  0.570          O  
ATOM    439  CB  LEU A  30      99.405  56.513  67.412  1.00  0.650          C  
ATOM    440  CG  LEU A  30      99.670  57.564  68.497  1.00  0.650          C  
ATOM    441  CD1 LEU A  30     100.918  57.182  69.281  1.00  0.650          C  
ATOM    442  CD2 LEU A  30      99.828  58.933  67.851  1.00  0.650          C  
ATOM    443  H   LEU A  30      96.872  55.994  68.164  1.00  0.540          H  
ATOM    444  HA  LEU A  30      98.182  57.678  66.080  1.00  0.560          H  
ATOM    445 1HB  LEU A  30      99.354  55.540  67.898  1.00  0.780          H  
ATOM    446 2HB  LEU A  30     100.260  56.513  66.735  1.00  0.780          H  
ATOM    447  HG  LEU A  30      98.832  57.587  69.194  1.00  0.780          H  
ATOM    448 1HD1 LEU A  30     101.106  57.929  70.053  1.00  0.780          H  
ATOM    449 2HD1 LEU A  30     100.770  56.209  69.749  1.00  0.780          H  
ATOM    450 3HD1 LEU A  30     101.772  57.136  68.606  1.00  0.780          H  
ATOM    451 1HD2 LEU A  30     100.015  59.680  68.622  1.00  0.780          H  
ATOM    452 2HD2 LEU A  30     100.667  58.912  67.154  1.00  0.780          H  
ATOM    453 3HD2 LEU A  30      98.915  59.188  67.312  1.00  0.780          H  
ATOM    454  N   GLY A  31      98.656  55.882  64.376  1.00  0.610          N  
ATOM    455  CA  GLY A  31      98.701  54.910  63.277  1.00  0.660          C  
ATOM    456  C   GLY A  31      98.260  55.625  62.132  1.00  1.410          C  
ATOM    457  O   GLY A  31      98.141  54.854  61.180  1.00  1.790          O  
ATOM    458  H   GLY A  31      99.112  56.776  64.261  1.00  0.730          H  
ATOM    459 1HA  GLY A  31      99.716  54.528  63.171  1.00  0.790          H  
ATOM    460 2HA  GLY A  31      98.062  54.061  63.516  1.00  0.790          H  
ATOM    461  N   LEU A  32      97.637  56.791  62.194  1.00  2.240          N  
ATOM    462  CA  LEU A  32      96.650  57.253  61.223  1.00  3.610          C  
ATOM    463  C   LEU A  32      97.144  57.305  59.774  1.00  3.940          C  
ATOM    464  O   LEU A  32      96.349  57.182  58.846  1.00  4.860          O  
ATOM    465  CB  LEU A  32      96.162  58.648  61.632  1.00  4.510          C  
ATOM    466  CG  LEU A  32      95.017  59.226  60.789  1.00  4.510          C  
ATOM    467  CD1 LEU A  32      93.805  58.309  60.883  1.00  4.510          C  
ATOM    468  CD2 LEU A  32      94.682  60.626  61.279  1.00  4.510          C  
ATOM    469  H   LEU A  32      97.876  57.386  62.974  1.00  2.690          H  
ATOM    470  HA  LEU A  32      95.809  56.560  61.229  1.00  4.330          H  
ATOM    471 1HB  LEU A  32      95.824  58.609  62.666  1.00  5.410          H  
ATOM    472 2HB  LEU A  32      97.000  59.342  61.570  1.00  5.410          H  
ATOM    473  HG  LEU A  32      95.321  59.270  59.743  1.00  5.410          H  
ATOM    474 1HD1 LEU A  32      92.991  58.718  60.284  1.00  5.410          H  
ATOM    475 2HD1 LEU A  32      94.067  57.319  60.508  1.00  5.410          H  
ATOM    476 3HD1 LEU A  32      93.487  58.231  61.922  1.00  5.410          H  
ATOM    477 1HD2 LEU A  32      93.868  61.037  60.680  1.00  5.410          H  
ATOM    478 2HD2 LEU A  32      94.376  60.583  62.325  1.00  5.410          H  
ATOM    479 3HD2 LEU A  32      95.560  61.265  61.185  1.00  5.410          H  
ATOM    480  N   GLY A  33      98.443  57.532  59.568  1.00  3.270          N  
ATOM    481  CA  GLY A  33      98.992  57.612  58.214  1.00  3.580          C  
ATOM    482  C   GLY A  33      99.173  56.233  57.553  1.00  2.630          C  
ATOM    483  O   GLY A  33      99.574  56.156  56.389  1.00  2.720          O  
ATOM    484  H   GLY A  33      99.062  57.651  60.358  1.00  3.920          H  
ATOM    485 1HA  GLY A  33      98.333  58.215  57.589  1.00  4.300          H  
ATOM    486 2HA  GLY A  33      99.958  58.115  58.242  1.00  4.300          H  
ATOM    487  N   SER A  34      98.922  55.147  58.298  1.00  2.170          N  
ATOM    488  CA  SER A  34      99.309  52.536  57.549  1.00  1.300          C  
ATOM    489  C   SER A  34      97.663  53.237  57.396  1.00  1.470          C  
ATOM    490  O   SER A  34      96.637  53.833  57.719  1.00  2.490          O  
ATOM    491  CB  SER A  34      99.497  51.388  58.522  1.00  2.170          C  
ATOM    492  OG  SER A  34      99.874  50.217  57.850  1.00  2.170          O  
ATOM    493  H   SER A  34      98.556  55.346  59.218  1.00  2.600          H  
ATOM    494  HA  SER A  34     100.225  52.477  56.960  1.00  1.560          H  
ATOM    495 1HB  SER A  34     100.260  51.653  59.253  1.00  2.600          H  
ATOM    496 2HB  SER A  34      98.569  51.216  59.065  1.00  2.600          H  
ATOM    497  HG  SER A  34      99.972  49.544  58.527  1.00  2.600          H  
ATOM    498  N   GLY A  35      97.410  51.496  57.142  1.00  0.740          N  
ATOM    499  CA  GLY A  35      96.174  50.796  57.123  1.00  0.990          C  
ATOM    500  C   GLY A  35      95.493  50.864  55.846  1.00  1.360          C  
ATOM    501  O   GLY A  35      96.423  52.618  54.298  1.00  1.630          O  
ATOM    502  H   GLY A  35      98.268  50.983  56.999  1.00  0.890          H  
ATOM    503 1HA  GLY A  35      96.346  49.748  57.369  1.00  1.190          H  
ATOM    504 2HA  GLY A  35      95.514  51.202  57.889  1.00  1.190          H  
ATOM    505  N   VAL A  36      94.484  51.625  54.879  1.00  1.420          N  
ATOM    506  CA  VAL A  36      93.771  51.962  53.651  1.00  1.770          C  
ATOM    507  C   VAL A  36      92.417  52.590  53.944  1.00  1.480          C  
ATOM    508  O   VAL A  36      91.644  51.543  55.852  1.00  1.240          O  
ATOM    509  CB  VAL A  36      93.569  50.702  52.789  1.00  2.340          C  
ATOM    510  CG1 VAL A  36      94.912  50.112  52.384  1.00  2.340          C  
ATOM    511  CG2 VAL A  36      92.739  49.680  53.552  1.00  2.340          C  
ATOM    512  H   VAL A  36      94.290  52.150  55.720  1.00  1.700          H  
ATOM    513  HA  VAL A  36      94.370  52.679  53.089  1.00  2.120          H  
ATOM    514  HB  VAL A  36      93.050  50.979  51.871  1.00  2.810          H  
ATOM    515 1HG1 VAL A  36      94.750  49.222  51.776  1.00  2.810          H  
ATOM    516 2HG1 VAL A  36      95.473  50.848  51.809  1.00  2.810          H  
ATOM    517 3HG1 VAL A  36      95.475  49.842  53.278  1.00  2.810          H  
ATOM    518 1HG2 VAL A  36      92.600  48.792  52.937  1.00  2.810          H  
ATOM    519 2HG2 VAL A  36      93.256  49.407  54.473  1.00  2.810          H  
ATOM    520 3HG2 VAL A  36      91.767  50.109  53.795  1.00  2.810          H  
ATOM    521  N   GLY A  37      91.826  53.244  52.946  1.00  1.500          N  
ATOM    522  CA  GLY A  37      90.489  52.682  53.681  1.00  1.180          C  
ATOM    523  C   GLY A  37      89.342  51.766  53.674  1.00  0.940          C  
ATOM    524  O   GLY A  37      89.863  51.521  52.401  1.00  1.420          O  
ATOM    525  H   GLY A  37      91.730  53.808  52.113  1.00  1.800          H  
ATOM    526 1HA  GLY A  37      90.752  52.290  54.664  1.00  1.420          H  
ATOM    527 2HA  GLY A  37      89.789  53.502  53.839  1.00  1.420          H  
ATOM    528  N   VAL A  38      88.285  52.209  53.865  1.00  0.370          N  
ATOM    529  CA  VAL A  38      87.133  51.427  53.877  1.00  0.390          C  
ATOM    530  C   VAL A  38      86.160  51.624  52.865  1.00  0.360          C  
ATOM    531  O   VAL A  38      85.781  51.721  52.567  1.00  1.240          O  
ATOM    532  CB  VAL A  38      86.416  51.622  55.226  1.00  0.540          C  
ATOM    533  CG1 VAL A  38      85.165  50.758  55.294  1.00  0.540          C  
ATOM    534  CG2 VAL A  38      87.363  51.290  56.369  1.00  0.540          C  
ATOM    535  H   VAL A  38      88.207  53.203  54.028  1.00  0.440          H  
ATOM    536  HA  VAL A  38      87.423  50.381  53.767  1.00  0.470          H  
ATOM    537  HB  VAL A  38      86.094  52.660  55.310  1.00  0.650          H  
ATOM    538 1HG1 VAL A  38      84.671  50.909  56.254  1.00  0.650          H  
ATOM    539 2HG1 VAL A  38      84.486  51.038  54.489  1.00  0.650          H  
ATOM    540 3HG1 VAL A  38      85.441  49.709  55.190  1.00  0.650          H  
ATOM    541 1HG2 VAL A  38      86.850  51.431  57.320  1.00  0.650          H  
ATOM    542 2HG2 VAL A  38      87.689  50.253  56.282  1.00  0.650          H  
ATOM    543 3HG2 VAL A  38      88.231  51.948  56.325  1.00  0.650          H  
ATOM    544  N   GLY A  39      85.775  51.670  52.332  1.00  1.250          N  
ATOM    545  CA  GLY A  39      84.725  53.215  52.020  1.00  1.540          C  
ATOM    546  C   GLY A  39      83.716  53.580  53.115  1.00  1.860          C  
ATOM    547  O   GLY A  39      84.122  53.835  54.248  1.00  1.880          O  
ATOM    548  H   GLY A  39      85.740  50.909  51.669  1.00  1.500          H  
ATOM    549 1HA  GLY A  39      85.378  54.078  51.886  1.00  1.850          H  
ATOM    550 2HA  GLY A  39      84.162  53.092  51.095  1.00  1.850          H  
ATOM    551  N   GLY A  40      82.408  53.603  52.803  1.00  2.280          N  
ATOM    552  CA  GLY A  40      81.831  53.360  51.477  1.00  1.740          C  
ATOM    553  C   GLY A  40      80.937  54.511  51.051  1.00  1.810          C  
ATOM    554  O   GLY A  40      81.156  55.659  51.436  1.00  2.370          O  
ATOM    555  H   GLY A  40      81.793  53.810  53.577  1.00  2.740          H  
ATOM    556 1HA  GLY A  40      82.633  53.227  50.750  1.00  2.090          H  
ATOM    557 2HA  GLY A  40      81.257  52.434  51.494  1.00  2.090          H  
ATOM    558  N   LEU A  41      79.864  53.120  49.427  1.00  1.340          N  
ATOM    559  CA  LEU A  41      79.034  55.178  49.682  1.00  1.390          C  
ATOM    560  C   LEU A  41      78.357  54.694  49.452  1.00  1.130          C  
ATOM    561  O   LEU A  41      78.041  54.079  50.275  1.00  0.860          O  
ATOM    562  CB  LEU A  41      79.172  56.324  48.672  1.00  1.930          C  
ATOM    563  CG  LEU A  41      78.359  56.173  47.380  1.00  1.930          C  
ATOM    564  CD1 LEU A  41      78.310  57.509  46.651  1.00  1.930          C  
ATOM    565  CD2 LEU A  41      78.988  55.097  46.507  1.00  1.930          C  
ATOM    566  H   LEU A  41      79.441  52.499  48.752  1.00  1.610          H  
ATOM    567  HA  LEU A  41      79.485  55.626  50.567  1.00  1.670          H  
ATOM    568 1HB  LEU A  41      78.861  57.250  49.152  1.00  2.310          H  
ATOM    569 2HB  LEU A  41      80.222  56.417  48.394  1.00  2.310          H  
ATOM    570  HG  LEU A  41      77.335  55.889  47.625  1.00  2.310          H  
ATOM    571 1HD1 LEU A  41      77.733  57.402  45.733  1.00  2.310          H  
ATOM    572 2HD1 LEU A  41      77.839  58.255  47.290  1.00  2.310          H  
ATOM    573 3HD1 LEU A  41      79.323  57.827  46.407  1.00  2.310          H  
ATOM    574 1HD2 LEU A  41      78.409  54.989  45.589  1.00  2.310          H  
ATOM    575 2HD2 LEU A  41      80.011  55.380  46.260  1.00  2.310          H  
ATOM    576 3HD2 LEU A  41      78.993  54.149  47.045  1.00  2.310          H  
ATOM    577  N   PRO A  42      76.788  56.015  50.352  1.00  1.680          N  
ATOM    578  CA  PRO A  42      75.392  55.910  50.740  1.00  2.050          C  
ATOM    579  C   PRO A  42      74.694  54.916  49.827  1.00  1.670          C  
ATOM    580  O   PRO A  42      75.763  55.531  48.444  1.00  1.040          O  
ATOM    581  CB  PRO A  42      74.860  57.334  50.553  1.00  3.070          C  
ATOM    582  CG  PRO A  42      76.068  58.197  50.690  1.00  3.070          C  
ATOM    583  CD  PRO A  42      77.173  57.398  50.050  1.00  3.070          C  
ATOM    584  HA  PRO A  42      75.332  55.607  51.796  1.00  2.460          H  
ATOM    585 1HB  PRO A  42      74.377  57.430  49.569  1.00  3.690          H  
ATOM    586 2HB  PRO A  42      74.092  57.552  51.310  1.00  3.690          H  
ATOM    587 1HG  PRO A  42      75.903  59.164  50.193  1.00  3.690          H  
ATOM    588 2HG  PRO A  42      76.262  58.413  51.751  1.00  3.690          H  
ATOM    589 1HD  PRO A  42      77.188  57.595  48.968  1.00  3.690          H  
ATOM    590 2HD  PRO A  42      78.135  57.670  50.508  1.00  3.690          H  
ATOM    591  N   GLU A  43      73.750  54.157  50.375  1.00  2.290          N  
ATOM    592  CA  GLU A  43      73.039  53.155  49.584  1.00  2.510          C  
ATOM    593  C   GLU A  43      71.977  53.750  48.661  1.00  2.570          C  
ATOM    594  O   GLU A  43      71.963  53.472  47.462  1.00  3.300          O  
ATOM    595  CB  GLU A  43      72.384  52.131  50.514  1.00  3.430          C  
ATOM    596  CG  GLU A  43      73.368  51.265  51.287  1.00  3.430          C  
ATOM    597  CD  GLU A  43      73.932  51.957  52.498  1.00  3.430          C  
ATOM    598  OE1 GLU A  43      73.551  53.074  52.751  1.00  3.430          O  
ATOM    599  OE2 GLU A  43      74.745  51.366  53.170  1.00  3.430          O  
ATOM    600  H   GLU A  43      73.516  54.270  51.351  1.00  2.750          H  
ATOM    601  HA  GLU A  43      73.760  52.644  48.945  1.00  3.010          H  
ATOM    602 1HB  GLU A  43      71.754  52.648  51.238  1.00  4.110          H  
ATOM    603 2HB  GLU A  43      71.741  51.470  49.933  1.00  4.110          H  
ATOM    604 1HG  GLU A  43      72.862  50.354  51.607  1.00  4.110          H  
ATOM    605 2HG  GLU A  43      74.184  50.980  50.625  1.00  4.110          H  
ATOM    606  N   ASN A  44      71.068  54.542  49.224  1.00  1.900          N  
ATOM    607  CA  ASN A  44      69.972  55.108  48.446  1.00  1.930          C  
ATOM    608  C   ASN A  44      69.337  56.315  49.135  1.00  1.600          C  
ATOM    609  O   ASN A  44      68.617  56.162  50.123  1.00  1.460          O  
ATOM    610  CB  ASN A  44      68.924  54.046  48.166  1.00  2.690          C  
ATOM    611  CG  ASN A  44      67.832  54.538  47.257  1.00  2.690          C  
ATOM    612  OD1 ASN A  44      67.858  55.686  46.799  1.00  2.690          O  
ATOM    613  ND2 ASN A  44      66.871  53.691  46.988  1.00  2.690          N  
ATOM    614  H   ASN A  44      71.135  54.757  50.208  1.00  2.280          H  
ATOM    615  HA  ASN A  44      70.371  55.466  47.496  1.00  2.320          H  
ATOM    616 1HB  ASN A  44      69.399  53.178  47.708  1.00  3.230          H  
ATOM    617 2HB  ASN A  44      68.479  53.718  49.106  1.00  3.230          H  
ATOM    618 1HD2 ASN A  44      66.118  53.964  46.389  1.00  3.230          H  
ATOM    619 2HD2 ASN A  44      66.890  52.772  47.381  1.00  3.230          H  
ATOM    620  N   ILE A  45      69.631  57.512  48.634  1.00  1.500          N  
ATOM    621  CA  ILE A  45      69.734  59.749  49.105  1.00  1.210          C  
ATOM    622  C   ILE A  45      68.587  60.032  48.194  1.00  0.930          C  
ATOM    623  O   ILE A  45      68.773  60.339  47.025  1.00  0.830          O  
ATOM    624  CB  ILE A  45      70.912  60.623  48.639  1.00  1.810          C  
ATOM    625  CG1 ILE A  45      72.233  60.075  49.187  1.00  1.810          C  
ATOM    626  CG2 ILE A  45      70.709  62.066  49.075  1.00  1.810          C  
ATOM    627  CD1 ILE A  45      73.458  60.759  48.623  1.00  1.810          C  
ATOM    628  H   ILE A  45      69.888  57.191  47.711  1.00  1.800          H  
ATOM    629  HA  ILE A  45      69.751  59.874  50.187  1.00  1.450          H  
ATOM    630  HB  ILE A  45      70.984  60.589  47.552  1.00  2.170          H  
ATOM    631 1HG1 ILE A  45      72.250  60.184  50.271  1.00  2.170          H  
ATOM    632 2HG1 ILE A  45      72.305  59.010  48.964  1.00  2.170          H  
ATOM    633 1HG2 ILE A  45      71.552  62.670  48.738  1.00  2.170          H  
ATOM    634 2HG2 ILE A  45      69.789  62.452  48.639  1.00  2.170          H  
ATOM    635 3HG2 ILE A  45      70.642  62.112  50.162  1.00  2.170          H  
ATOM    636 1HD1 ILE A  45      74.354  60.316  49.058  1.00  2.170          H  
ATOM    637 2HD1 ILE A  45      73.480  60.632  47.540  1.00  2.170          H  
ATOM    638 3HD1 ILE A  45      73.426  61.820  48.864  1.00  2.170          H  
ATOM    639  N   SER A  46      67.407  59.892  48.732  1.00  0.820          N  
ATOM    640  CA  SER A  46      66.207  60.070  47.986  1.00  0.600          C  
ATOM    641  C   SER A  46      65.677  61.474  47.977  1.00  0.430          C  
ATOM    642  O   SER A  46      66.021  62.277  48.794  1.00  0.650          O  
ATOM    643  CB  SER A  46      65.143  59.140  48.536  1.00  0.930          C  
ATOM    644  OG  SER A  46      64.772  59.513  49.834  1.00  0.930          O  
ATOM    645  H   SER A  46      67.347  59.649  49.711  1.00  0.980          H  
ATOM    646  HA  SER A  46      66.406  59.816  46.944  1.00  0.720          H  
ATOM    647 1HB  SER A  46      64.270  59.160  47.884  1.00  1.110          H  
ATOM    648 2HB  SER A  46      65.522  58.118  48.543  1.00  1.110          H  
ATOM    649  HG  SER A  46      64.102  58.883  50.109  1.00  1.110          H  
ATOM    650  N   ILE A  47      64.799  61.728  47.065  1.00  0.210          N  
ATOM    651  CA  ILE A  47      64.090  62.971  46.925  1.00  0.210          C  
ATOM    652  C   ILE A  47      62.651  62.819  47.173  1.00  0.310          C  
ATOM    653  O   ILE A  47      62.133  61.951  46.691  1.00  0.780          O  
ATOM    654  CB  ILE A  47      64.289  63.569  45.520  1.00  0.290          C  
ATOM    655  CG1 ILE A  47      65.779  63.761  45.228  1.00  0.290          C  
ATOM    656  CG2 ILE A  47      63.544  64.888  45.393  1.00  0.290          C  
ATOM    657  CD1 ILE A  47      66.468  64.720  46.172  1.00  0.290          C  
ATOM    658  H   ILE A  47      64.614  60.980  46.412  1.00  0.250          H  
ATOM    659  HA  ILE A  47      64.482  63.677  47.656  1.00  0.250          H  
ATOM    660  HB  ILE A  47      63.908  62.874  44.772  1.00  0.350          H  
ATOM    661 1HG1 ILE A  47      66.288  62.799  45.287  1.00  0.350          H  
ATOM    662 2HG1 ILE A  47      65.906  64.135  44.211  1.00  0.350          H  
ATOM    663 1HG2 ILE A  47      63.696  65.297  44.394  1.00  0.350          H  
ATOM    664 2HG2 ILE A  47      62.480  64.723  45.559  1.00  0.350          H  
ATOM    665 3HG2 ILE A  47      63.922  65.592  46.135  1.00  0.350          H  
ATOM    666 1HD1 ILE A  47      67.521  64.804  45.901  1.00  0.350          H  
ATOM    667 2HD1 ILE A  47      65.996  65.701  46.102  1.00  0.350          H  
ATOM    668 3HD1 ILE A  47      66.385  64.348  47.192  1.00  0.350          H  
ATOM    669  N   VAL A  48      62.016  63.643  47.936  1.00  0.270          N  
ATOM    670  CA  VAL A  48      60.630  63.550  48.239  1.00  0.500          C  
ATOM    671  C   VAL A  48      59.796  63.978  47.615  1.00  0.840          C  
ATOM    672  O   VAL A  48      60.031  65.832  48.199  1.00  1.420          O  
ATOM    673  CB  VAL A  48      60.233  64.215  49.570  1.00  0.610          C  
ATOM    674  CG1 VAL A  48      58.724  64.175  49.756  1.00  0.610          C  
ATOM    675  CG2 VAL A  48      60.937  63.521  50.726  1.00  0.610          C  
ATOM    676  H   VAL A  48      62.557  64.397  48.335  1.00  0.320          H  
ATOM    677  HA  VAL A  48      60.363  62.496  48.319  1.00  0.600          H  
ATOM    678  HB  VAL A  48      60.526  65.265  49.543  1.00  0.730          H  
ATOM    679 1HG1 VAL A  48      58.461  64.650  50.702  1.00  0.730          H  
ATOM    680 2HG1 VAL A  48      58.242  64.709  48.937  1.00  0.730          H  
ATOM    681 3HG1 VAL A  48      58.385  63.139  49.765  1.00  0.730          H  
ATOM    682 1HG2 VAL A  48      60.653  63.997  51.664  1.00  0.730          H  
ATOM    683 2HG2 VAL A  48      60.649  62.470  50.750  1.00  0.730          H  
ATOM    684 3HG2 VAL A  48      62.017  63.598  50.593  1.00  0.730          H  
ATOM    685  N   TYR A  49      58.670  64.780  46.742  1.00  1.430          N  
ATOM    686  CA  TYR A  49      57.919  65.940  46.335  1.00  2.180          C  
ATOM    687  C   TYR A  49      56.494  65.839  46.841  1.00  1.800          C  
ATOM    688  O   TYR A  49      56.258  63.730  47.924  1.00  1.250          O  
ATOM    689  CB  TYR A  49      57.944  66.093  44.812  1.00  2.750          C  
ATOM    690  CG  TYR A  49      59.318  66.383  44.250  1.00  2.750          C  
ATOM    691  CD1 TYR A  49      60.129  65.340  43.827  1.00  2.750          C  
ATOM    692  CD2 TYR A  49      59.767  67.692  44.158  1.00  2.750          C  
ATOM    693  CE1 TYR A  49      61.384  65.605  43.314  1.00  2.750          C  
ATOM    694  CE2 TYR A  49      61.021  67.957  43.645  1.00  2.750          C  
ATOM    695  CZ  TYR A  49      61.828  66.920  43.224  1.00  2.750          C  
ATOM    696  OH  TYR A  49      63.078  67.184  42.713  1.00  2.750          O  
ATOM    697  H   TYR A  49      58.477  63.890  46.304  1.00  1.720          H  
ATOM    698  HA  TYR A  49      58.378  66.823  46.780  1.00  2.620          H  
ATOM    699 1HB  TYR A  49      57.573  65.177  44.349  1.00  3.300          H  
ATOM    700 2HB  TYR A  49      57.277  66.902  44.517  1.00  3.300          H  
ATOM    701  HD1 TYR A  49      59.776  64.311  43.900  1.00  3.300          H  
ATOM    702  HD2 TYR A  49      59.130  68.511  44.491  1.00  3.300          H  
ATOM    703  HE1 TYR A  49      62.021  64.786  42.982  1.00  3.300          H  
ATOM    704  HE2 TYR A  49      61.375  68.986  43.573  1.00  3.300          H  
ATOM    705  HH  TYR A  49      63.504  66.359  42.470  1.00  3.300          H  
ATOM    706  N   GLU A  50      55.783  66.960  46.861  1.00  2.290          N  
ATOM    707  CA  GLU A  50      54.416  66.972  47.376  1.00  2.050          C  
ATOM    708  C   GLU A  50      53.467  66.095  46.572  1.00  2.080          C  
ATOM    709  O   GLU A  50      53.508  66.067  45.341  1.00  2.380          O  
ATOM    710  CB  GLU A  50      53.881  68.406  47.401  1.00  2.970          C  
ATOM    711  CG  GLU A  50      54.618  69.335  48.355  1.00  2.970          C  
ATOM    712  CD  GLU A  50      55.834  69.965  47.735  1.00  2.970          C  
ATOM    713  OE1 GLU A  50      56.108  69.684  46.593  1.00  2.970          O  
ATOM    714  OE2 GLU A  50      56.490  70.728  48.404  1.00  2.970          O  
ATOM    715  H   GLU A  50      56.187  67.820  46.517  1.00  2.750          H  
ATOM    716  HA  GLU A  50      54.426  66.580  48.394  1.00  2.460          H  
ATOM    717 1HB  GLU A  50      53.943  68.835  46.401  1.00  3.560          H  
ATOM    718 2HB  GLU A  50      52.830  68.397  47.689  1.00  3.560          H  
ATOM    719 1HG  GLU A  50      53.938  70.124  48.676  1.00  3.560          H  
ATOM    720 2HG  GLU A  50      54.917  68.770  49.237  1.00  3.560          H  
ATOM    721  N   ASP A  51      52.568  65.427  47.292  1.00  1.800          N  
ATOM    722  CA  ASP A  51      51.537  64.595  46.686  1.00  1.810          C  
ATOM    723  C   ASP A  51      50.658  65.453  45.785  1.00  1.980          C  
ATOM    724  O   ASP A  51      50.450  66.646  46.062  1.00  2.000          O  
ATOM    725  CB  ASP A  51      50.685  63.910  47.757  1.00  2.530          C  
ATOM    726  CG  ASP A  51      51.435  62.812  48.498  1.00  2.530          C  
ATOM    727  OD1 ASP A  51      52.468  62.400  48.024  1.00  2.530          O  
ATOM    728  OD2 ASP A  51      50.969  62.395  49.532  1.00  2.530          O  
ATOM    729  H   ASP A  51      52.609  65.505  48.298  1.00  2.160          H  
ATOM    730  HA  ASP A  51      52.022  63.824  46.087  1.00  2.170          H  
ATOM    731 1HB  ASP A  51      50.346  64.651  48.482  1.00  3.040          H  
ATOM    732 2HB  ASP A  51      49.798  63.476  47.295  1.00  3.040          H  
ATOM    733  N   ALA A  52      50.118  64.845  44.729  1.00  2.140          N  
ATOM    734  CA  ALA A  52      49.279  65.584  43.798  1.00  2.310          C  
ATOM    735  C   ALA A  52      48.224  66.360  44.554  1.00  2.100          C  
ATOM    736  O   ALA A  52      47.573  65.830  45.453  1.00  1.810          O  
ATOM    737  CB  ALA A  52      48.631  64.645  42.791  1.00  3.170          C  
ATOM    738  H   ALA A  52      50.287  63.863  44.566  1.00  2.570          H  
ATOM    739  HA  ALA A  52      49.911  66.290  43.260  1.00  2.770          H  
ATOM    740 1HB  ALA A  52      47.998  65.218  42.114  1.00  3.800          H  
ATOM    741 2HB  ALA A  52      49.406  64.134  42.219  1.00  3.800          H  
ATOM    742 3HB  ALA A  52      48.025  63.909  43.318  1.00  3.800          H  
ATOM    743  N   GLY A  53      48.051  67.621  44.158  1.00  2.290          N  
ATOM    744  CA  GLY A  53      47.125  68.533  44.819  1.00  2.180          C  
ATOM    745  C   GLY A  53      47.853  69.384  45.865  1.00  2.140          C  
ATOM    746  O   GLY A  53      47.244  70.246  46.499  1.00  2.120          O  
ATOM    747  H   GLY A  53      48.586  67.951  43.368  1.00  2.750          H  
ATOM    748 1HA  GLY A  53      46.657  69.179  44.076  1.00  2.620          H  
ATOM    749 2HA  GLY A  53      46.329  67.961  45.295  1.00  2.620          H  
ATOM    750  N   ASN A  54      49.186  69.212  45.949  1.00  2.190          N  
ATOM    751  CA  ASN A  54      50.059  69.910  46.905  1.00  2.170          C  
ATOM    752  C   ASN A  54      49.655  69.516  48.318  1.00  1.900          C  
ATOM    753  O   ASN A  54      49.447  70.353  49.202  1.00  1.890          O  
ATOM    754  CB  ASN A  54      49.994  71.415  46.721  1.00  3.050          C  
ATOM    755  CG  ASN A  54      50.507  71.855  45.378  1.00  3.050          C  
ATOM    756  OD1 ASN A  54      51.631  71.518  44.987  1.00  3.050          O  
ATOM    757  ND2 ASN A  54      49.705  72.603  44.663  1.00  3.050          N  
ATOM    758  H   ASN A  54      49.594  68.553  45.301  1.00  2.630          H  
ATOM    759  HA  ASN A  54      51.088  69.590  46.732  1.00  2.600          H  
ATOM    760 1HB  ASN A  54      48.963  71.751  46.831  1.00  3.660          H  
ATOM    761 2HB  ASN A  54      50.582  71.902  47.499  1.00  3.660          H  
ATOM    762 1HD2 ASN A  54      49.994  72.926  43.761  1.00  3.660          H  
ATOM    763 2HD2 ASN A  54      48.805  72.852  45.019  1.00  3.660          H  
ATOM    764  N   GLY A  55      49.549  68.205  48.497  1.00  1.710          N  
ATOM    765  CA  GLY A  55      49.129  67.582  49.739  1.00  1.440          C  
ATOM    766  C   GLY A  55      47.698  65.865  48.984  1.00  1.350          C  
ATOM    767  O   GLY A  55      46.975  67.608  48.705  1.00  1.470          O  
ATOM    768  H   GLY A  55      49.780  67.620  47.707  1.00  2.050          H  
ATOM    769 1HA  GLY A  55      50.005  67.225  50.281  1.00  1.730          H  
ATOM    770 2HA  GLY A  55      48.640  68.323  50.370  1.00  1.730          H  
ATOM    771  N   THR A  56      47.270  65.044  49.906  1.00  1.140          N  
ATOM    772  CA  THR A  56      45.917  64.514  49.868  1.00  1.060          C  
ATOM    773  C   THR A  56      45.136  64.910  51.084  1.00  0.850          C  
ATOM    774  O   THR A  56      44.224  64.216  51.498  1.00  0.700          O  
ATOM    775  CB  THR A  56      45.921  62.979  49.746  1.00  1.520          C  
ATOM    776  OG1 THR A  56      46.652  62.412  50.841  1.00  1.520          O  
ATOM    777  CG2 THR A  56      46.563  62.550  48.435  1.00  1.520          C  
ATOM    778  H   THR A  56      47.885  64.770  50.659  1.00  1.370          H  
ATOM    779  HA  THR A  56      45.409  64.925  48.995  1.00  1.270          H  
ATOM    780  HB  THR A  56      44.896  62.609  49.780  1.00  1.820          H  
ATOM    781  HG1 THR A  56      46.092  62.389  51.621  1.00  1.820          H  
ATOM    782 1HG2 THR A  56      46.557  61.462  48.366  1.00  1.820          H  
ATOM    783 2HG2 THR A  56      46.003  62.970  47.601  1.00  1.820          H  
ATOM    784 3HG2 THR A  56      47.591  62.909  48.400  1.00  1.820          H  
ATOM    785  N   GLY A  57      45.540  66.000  51.689  1.00  0.890          N  
ATOM    786  CA  GLY A  57      44.882  66.465  52.876  1.00  0.790          C  
ATOM    787  C   GLY A  57      43.606  67.218  52.552  1.00  0.910          C  
ATOM    788  O   GLY A  57      43.225  67.346  51.407  1.00  1.050          O  
ATOM    789  H   GLY A  57      46.322  66.524  51.323  1.00  1.070          H  
ATOM    790 1HA  GLY A  57      44.649  65.616  53.519  1.00  0.950          H  
ATOM    791 2HA  GLY A  57      45.555  67.115  53.434  1.00  0.950          H  
ATOM    792  N   GLY A  58      42.947  67.715  53.567  1.00  0.920          N  
ATOM    793  CA  GLY A  58      41.704  68.445  53.392  1.00  1.050          C  
ATOM    794  C   GLY A  58      41.938  69.886  53.672  1.00  1.320          C  
ATOM    795  O   GLY A  58      42.915  70.531  55.082  1.00  1.380          O  
ATOM    796  H   GLY A  58      43.315  67.586  54.499  1.00  1.100          H  
ATOM    797 1HA  GLY A  58      41.340  68.304  52.374  1.00  1.260          H  
ATOM    798 2HA  GLY A  58      40.947  68.040  54.063  1.00  1.260          H  
ATOM    799  N   GLY A  59      40.681  70.708  55.311  1.00  1.480          N  
ATOM    800  CA  GLY A  59      40.703  72.051  55.867  1.00  1.760          C  
ATOM    801  C   GLY A  59      39.768  72.054  57.053  1.00  1.850          C  
ATOM    802  O   GLY A  59      39.762  72.978  57.868  1.00  2.110          O  
ATOM    803  H   GLY A  59      40.031  70.032  55.684  1.00  1.780          H  
ATOM    804 1HA  GLY A  59      41.722  72.309  56.154  1.00  2.110          H  
ATOM    805 2HA  GLY A  59      40.393  72.765  55.105  1.00  2.110          H  
ATOM    806  N   GLY A  60      39.022  70.963  57.163  1.00  1.660          N  
ATOM    807  CA  GLY A  60      38.086  70.760  58.260  1.00  1.780          C  
ATOM    808  C   GLY A  60      36.697  71.292  57.934  1.00  1.880          C  
ATOM    809  O   GLY A  60      36.419  71.719  56.802  1.00  1.900          O  
ATOM    810  H   GLY A  60      39.112  70.249  56.454  1.00  1.990          H  
ATOM    811 1HA  GLY A  60      38.019  69.696  58.489  1.00  2.140          H  
ATOM    812 2HA  GLY A  60      38.460  71.258  59.154  1.00  2.140          H  
ATOM    813  N   VAL A  61      35.817  71.258  58.935  1.00  1.980          N  
ATOM    814  CA  VAL A  61      34.424  71.632  58.747  1.00  2.110          C  
ATOM    815  C   VAL A  61      34.060  72.886  59.530  1.00  2.400          C  
ATOM    816  O   VAL A  61      34.289  72.963  60.738  1.00  2.490          O  
ATOM    817  CB  VAL A  61      33.504  70.477  59.184  1.00  2.900          C  
ATOM    818  CG1 VAL A  61      32.043  70.874  59.033  1.00  2.900          C  
ATOM    819  CG2 VAL A  61      33.812  69.232  58.366  1.00  2.900          C  
ATOM    820  H   VAL A  61      36.128  70.964  59.850  1.00  2.380          H  
ATOM    821  HA  VAL A  61      34.259  71.832  57.688  1.00  2.530          H  
ATOM    822  HB  VAL A  61      33.673  70.270  60.241  1.00  3.480          H  
ATOM    823 1HG1 VAL A  61      31.406  70.045  59.347  1.00  3.480          H  
ATOM    824 2HG1 VAL A  61      31.836  71.745  59.655  1.00  3.480          H  
ATOM    825 3HG1 VAL A  61      31.837  71.113  57.990  1.00  3.480          H  
ATOM    826 1HG2 VAL A  61      33.158  68.419  58.681  1.00  3.480          H  
ATOM    827 2HG2 VAL A  61      33.648  69.441  57.309  1.00  3.480          H  
ATOM    828 3HG2 VAL A  61      34.851  68.942  58.522  1.00  3.480          H  
ATOM    829  N   GLY A  62      33.526  73.877  58.821  1.00  2.610          N  
ATOM    830  CA  GLY A  62      33.114  75.137  59.423  1.00  2.640          C  
ATOM    831  C   GLY A  62      31.611  75.144  59.682  1.00  2.720          C  
ATOM    832  O   GLY A  62      30.973  74.092  59.704  1.00  2.620          O  
ATOM    833  H   GLY A  62      33.404  73.744  57.827  1.00  3.130          H  
ATOM    834 1HA  GLY A  62      33.654  75.287  60.358  1.00  3.170          H  
ATOM    835 2HA  GLY A  62      33.382  75.960  58.762  1.00  3.170          H  
ATOM    836  N   GLY A  63      31.039  76.333  59.848  1.00  2.900          N  
ATOM    837  CA  GLY A  63      29.610  76.449  60.119  1.00  2.990          C  
ATOM    838  C   GLY A  63      29.207  77.877  60.475  1.00  3.330          C  
ATOM    839  O   GLY A  63      30.057  78.748  60.663  1.00  3.510          O  
ATOM    840  H   GLY A  63      31.598  77.172  59.787  1.00  3.480          H  
ATOM    841 1HA  GLY A  63      29.046  76.124  59.244  1.00  3.590          H  
ATOM    842 2HA  GLY A  63      29.340  75.785  60.939  1.00  3.590          H  
ATOM    843  N   VAL A  64      27.899  78.100  60.559  1.00  3.450          N  
ATOM    844  CA  VAL A  64      27.320  79.402  60.889  1.00  3.810          C  
ATOM    845  C   VAL A  64      26.404  79.306  62.102  1.00  3.940          C  
ATOM    846  O   VAL A  64      25.479  78.493  62.118  1.00  3.460          O  
ATOM    847  CB  VAL A  64      26.523  79.953  59.692  1.00  5.190          C  
ATOM    848  CG1 VAL A  64      25.887  81.290  60.045  1.00  5.190          C  
ATOM    849  CG2 VAL A  64      27.435  80.093  58.483  1.00  5.190          C  
ATOM    850  H   VAL A  64      27.284  77.318  60.383  1.00  4.140          H  
ATOM    851  HA  VAL A  64      28.132  80.094  61.117  1.00  4.570          H  
ATOM    852  HB  VAL A  64      25.712  79.263  59.459  1.00  6.230          H  
ATOM    853 1HG1 VAL A  64      25.327  81.664  59.188  1.00  6.230          H  
ATOM    854 2HG1 VAL A  64      25.211  81.159  60.890  1.00  6.230          H  
ATOM    855 3HG1 VAL A  64      26.666  82.004  60.310  1.00  6.230          H  
ATOM    856 1HG2 VAL A  64      26.864  80.482  57.640  1.00  6.230          H  
ATOM    857 2HG2 VAL A  64      28.249  80.778  58.718  1.00  6.230          H  
ATOM    858 3HG2 VAL A  64      27.846  79.117  58.222  1.00  6.230          H  
ATOM    859  N   GLY A  65      26.663  80.124  63.122  1.00  4.650          N  
ATOM    860  CA  GLY A  65      25.827  80.113  64.320  1.00  5.150          C  
ATOM    861  C   GLY A  65      25.063  81.422  64.511  1.00  5.000          C  
ATOM    862  O   GLY A  65      25.168  82.342  63.701  1.00  4.110          O  
ATOM    863  H   GLY A  65      27.445  80.762  63.073  1.00  5.580          H  
ATOM    864 1HA  GLY A  65      25.114  79.291  64.259  1.00  6.180          H  
ATOM    865 2HA  GLY A  65      26.449  79.934  65.196  1.00  6.180          H  
ATOM    866  N   GLY A  66      24.365  81.543  65.643  1.00  5.960          N  
ATOM    867  CA  GLY A  66      23.566  82.737  65.948  1.00  6.030          C  
ATOM    868  C   GLY A  66      24.397  83.996  66.194  1.00  6.390          C  
ATOM    869  O   GLY A  66      23.880  85.109  66.137  1.00  6.770          O  
ATOM    870  H   GLY A  66      24.390  80.785  66.310  1.00  7.150          H  
ATOM    871 1HA  GLY A  66      22.881  82.937  65.124  1.00  7.240          H  
ATOM    872 2HA  GLY A  66      22.958  82.552  66.833  1.00  7.240          H  
ATOM    873  N   GLY A  67      25.680  83.809  66.486  1.00  6.460          N  
ATOM    874  CA  GLY A  67      26.600  84.910  66.736  1.00  6.760          C  
ATOM    875  C   GLY A  67      27.391  85.294  65.485  1.00  6.760          C  
ATOM    876  O   GLY A  67      28.334  86.081  65.561  1.00  7.400          O  
ATOM    877  H   GLY A  67      26.023  82.860  66.535  1.00  7.750          H  
ATOM    878 1HA  GLY A  67      26.042  85.778  67.089  1.00  8.110          H  
ATOM    879 2HA  GLY A  67      27.294  84.631  67.528  1.00  8.110          H  
ATOM    880  N   TYR A  68      27.044  84.708  64.340  1.00  6.210          N  
ATOM    881  CA  TYR A  68      27.784  84.954  63.113  1.00  6.220          C  
ATOM    882  C   TYR A  68      27.745  86.451  62.743  1.00  6.400          C  
ATOM    883  O   TYR A  68      26.675  87.058  62.792  1.00  6.970          O  
ATOM    884  CB  TYR A  68      27.222  84.099  61.975  1.00  8.700          C  
ATOM    885  CG  TYR A  68      27.943  84.287  60.658  1.00  8.700          C  
ATOM    886  CD1 TYR A  68      29.177  83.688  60.451  1.00  8.700          C  
ATOM    887  CD2 TYR A  68      27.369  85.057  59.657  1.00  8.700          C  
ATOM    888  CE1 TYR A  68      29.835  83.859  59.249  1.00  8.700          C  
ATOM    889  CE2 TYR A  68      28.027  85.228  58.454  1.00  8.700          C  
ATOM    890  CZ  TYR A  68      29.255  84.632  58.249  1.00  8.700          C  
ATOM    891  OH  TYR A  68      29.910  84.803  57.051  1.00  8.700          O  
ATOM    892  H   TYR A  68      26.253  84.081  64.320  1.00  7.450          H  
ATOM    893  HA  TYR A  68      28.826  84.679  63.276  1.00  7.460          H  
ATOM    894 1HB  TYR A  68      27.281  83.045  62.248  1.00 10.440          H  
ATOM    895 2HB  TYR A  68      26.170  84.340  61.824  1.00 10.440          H  
ATOM    896  HD1 TYR A  68      29.628  83.083  61.238  1.00 10.440          H  
ATOM    897  HD2 TYR A  68      26.399  85.527  59.820  1.00 10.440          H  
ATOM    898  HE1 TYR A  68      30.804  83.390  59.086  1.00 10.440          H  
ATOM    899  HE2 TYR A  68      27.576  85.834  57.668  1.00 10.440          H  
ATOM    900  HH  TYR A  68      29.380  85.358  56.474  1.00 10.440          H  
ATOM    901  N   PRO A  69      28.880  87.085  62.382  1.00  6.110          N  
ATOM    902  CA  PRO A  69      28.970  88.477  61.973  1.00  6.480          C  
ATOM    903  C   PRO A  69      28.085  88.841  60.793  1.00  6.600          C  
ATOM    904  O   PRO A  69      27.930  88.069  59.850  1.00  6.660          O  
ATOM    905  CB  PRO A  69      30.452  88.612  61.611  1.00  9.720          C  
ATOM    906  CG  PRO A  69      31.125  87.558  62.423  1.00  9.720          C  
ATOM    907  CD  PRO A  69      30.151  86.410  62.427  1.00  9.720          C  
ATOM    908  HA  PRO A  69      28.705  89.122  62.824  1.00  7.780          H  
ATOM    909 1HB  PRO A  69      30.590  88.469  60.529  1.00 11.660          H  
ATOM    910 2HB  PRO A  69      30.807  89.625  61.849  1.00 11.660          H  
ATOM    911 1HG  PRO A  69      32.093  87.292  61.974  1.00 11.660          H  
ATOM    912 2HG  PRO A  69      31.337  87.936  63.434  1.00 11.660          H  
ATOM    913 1HD  PRO A  69      30.316  85.786  61.535  1.00 11.660          H  
ATOM    914 2HD  PRO A  69      30.284  85.818  63.344  1.00 11.660          H  
ATOM    915  N   SER A  70      27.535  90.049  60.831  1.00  6.760          N  
ATOM    916  CA  SER A  70      26.724  90.529  59.724  1.00  6.990          C  
ATOM    917  C   SER A  70      27.606  90.628  58.490  1.00  6.510          C  
ATOM    918  O   SER A  70      28.759  91.052  58.587  1.00  6.400          O  
ATOM    919  CB  SER A  70      26.109  91.877  60.048  1.00  9.690          C  
ATOM    920  OG  SER A  70      25.222  91.777  61.128  1.00  9.690          O  
ATOM    921  H   SER A  70      27.676  90.647  61.633  1.00  8.110          H  
ATOM    922  HA  SER A  70      25.918  89.815  59.550  1.00  8.390          H  
ATOM    923 1HB  SER A  70      26.899  92.588  60.288  1.00 11.630          H  
ATOM    924 2HB  SER A  70      25.582  92.255  59.174  1.00 11.630          H  
ATOM    925  HG  SER A  70      24.878  92.662  61.270  1.00 11.630          H  
ATOM    926  N   GLY A  71      27.069  90.262  57.336  1.00  6.460          N  
ATOM    927  CA  GLY A  71      27.851  90.319  56.112  1.00  6.280          C  
ATOM    928  C   GLY A  71      27.053  89.799  54.921  1.00  6.320          C  
ATOM    929  O   GLY A  71      25.828  89.723  54.989  1.00  6.500          O  
ATOM    930  H   GLY A  71      26.113  89.940  57.294  1.00  7.750          H  
ATOM    931 1HA  GLY A  71      28.160  91.348  55.925  1.00  7.540          H  
ATOM    932 2HA  GLY A  71      28.758  89.728  56.232  1.00  7.540          H  
ATOM    933  N   PRO A  72      27.725  89.498  53.800  1.00  6.190          N  
ATOM    934  CA  PRO A  72      27.164  89.007  52.555  1.00  6.200          C  
ATOM    935  C   PRO A  72      26.403  87.716  52.792  1.00  6.160          C  
ATOM    936  O   PRO A  72      26.783  86.916  53.649  1.00  6.020          O  
ATOM    937  CB  PRO A  72      28.400  88.786  51.677  1.00  9.300          C  
ATOM    938  CG  PRO A  72      29.421  89.712  52.244  1.00  9.300          C  
ATOM    939  CD  PRO A  72      29.164  89.689  53.728  1.00  9.300          C  
ATOM    940  HA  PRO A  72      26.510  89.779  52.124  1.00  7.440          H  
ATOM    941 1HB  PRO A  72      28.709  87.731  51.720  1.00 11.160          H  
ATOM    942 2HB  PRO A  72      28.160  89.008  50.627  1.00 11.160          H  
ATOM    943 1HG  PRO A  72      30.433  89.366  51.985  1.00 11.160          H  
ATOM    944 2HG  PRO A  72      29.307  90.716  51.810  1.00 11.160          H  
ATOM    945 1HD  PRO A  72      29.715  88.854  54.183  1.00 11.160          H  
ATOM    946 2HD  PRO A  72      29.477  90.647  54.169  1.00 11.160          H  
ATOM    947  N   ASN A  73      25.362  87.486  52.001  1.00  6.290          N  
ATOM    948  CA  ASN A  73      24.544  86.288  52.155  1.00  6.300          C  
ATOM    949  C   ASN A  73      24.418  85.527  50.845  1.00  5.890          C  
ATOM    950  O   ASN A  73      23.344  85.439  50.247  1.00  6.070          O  
ATOM    951  CB  ASN A  73      23.172  86.645  52.695  1.00  8.820          C  
ATOM    952  CG  ASN A  73      23.233  87.272  54.061  1.00  8.820          C  
ATOM    953  OD1 ASN A  73      23.302  86.571  55.077  1.00  8.820          O  
ATOM    954  ND2 ASN A  73      23.210  88.580  54.104  1.00  8.820          N  
ATOM    955  H   ASN A  73      25.129  88.151  51.278  1.00  7.550          H  
ATOM    956  HA  ASN A  73      25.035  85.622  52.866  1.00  7.560          H  
ATOM    957 1HB  ASN A  73      22.680  87.339  52.012  1.00 10.580          H  
ATOM    958 2HB  ASN A  73      22.556  85.747  52.748  1.00 10.580          H  
ATOM    959 1HD2 ASN A  73      23.248  89.051  54.986  1.00 10.580          H  
ATOM    960 2HD2 ASN A  73      23.153  89.107  53.257  1.00 10.580          H  
ATOM    961  N   GLY A  74      25.557  85.013  50.401  1.00  5.510          N  
ATOM    962  CA  GLY A  74      25.683  84.233  49.180  1.00  5.170          C  
ATOM    963  C   GLY A  74      25.807  82.771  49.575  1.00  4.380          C  
ATOM    964  O   GLY A  74      25.219  82.344  50.568  1.00  4.140          O  
ATOM    965  H   GLY A  74      26.379  85.186  50.962  1.00  6.610          H  
ATOM    966 1HA  GLY A  74      24.811  84.403  48.548  1.00  6.200          H  
ATOM    967 2HA  GLY A  74      26.555  84.570  48.621  1.00  6.200          H  
ATOM    968  N   THR A  75      26.564  82.001  48.806  1.00  4.140          N  
ATOM    969  CA  THR A  75      26.717  80.587  49.115  1.00  3.430          C  
ATOM    970  C   THR A  75      27.750  80.414  50.227  1.00  3.850          C  
ATOM    971  O   THR A  75      28.856  80.951  50.142  1.00  4.520          O  
ATOM    972  CB  THR A  75      27.137  79.781  47.872  1.00  5.090          C  
ATOM    973  OG1 THR A  75      26.132  79.907  46.856  1.00  5.090          O  
ATOM    974  CG2 THR A  75      27.315  78.312  48.224  1.00  5.090          C  
ATOM    975  H   THR A  75      27.041  82.383  48.002  1.00  4.970          H  
ATOM    976  HA  THR A  75      25.757  80.203  49.461  1.00  4.120          H  
ATOM    977  HB  THR A  75      28.077  80.173  47.484  1.00  6.100          H  
ATOM    978  HG1 THR A  75      26.512  79.685  46.003  1.00  6.100          H  
ATOM    979 1HG2 THR A  75      27.612  77.758  47.333  1.00  6.100          H  
ATOM    980 2HG2 THR A  75      28.086  78.212  48.987  1.00  6.100          H  
ATOM    981 3HG2 THR A  75      26.376  77.912  48.603  1.00  6.100          H  
ATOM    982  N   ASP A  76      27.384  79.676  51.271  1.00  3.680          N  
ATOM    983  CA  ASP A  76      28.284  79.426  52.392  1.00  4.350          C  
ATOM    984  C   ASP A  76      29.529  78.674  51.949  1.00  3.740          C  
ATOM    985  O   ASP A  76      29.473  77.840  51.044  1.00  3.420          O  
ATOM    986  CB  ASP A  76      27.568  78.632  53.488  1.00  5.820          C  
ATOM    987  CG  ASP A  76      26.521  79.455  54.227  1.00  5.820          C  
ATOM    988  OD1 ASP A  76      26.541  80.656  54.102  1.00  5.820          O  
ATOM    989  OD2 ASP A  76      25.713  78.874  54.911  1.00  5.820          O  
ATOM    990  H   ASP A  76      26.456  79.278  51.287  1.00  4.420          H  
ATOM    991  HA  ASP A  76      28.597  80.385  52.805  1.00  5.220          H  
ATOM    992 1HB  ASP A  76      27.081  77.762  53.047  1.00  6.990          H  
ATOM    993 2HB  ASP A  76      28.299  78.268  54.210  1.00  6.990          H  
ATOM    994  N   ALA A  77      30.653  78.952  52.601  1.00  3.840          N  
ATOM    995  CA  ALA A  77      31.889  78.258  52.276  1.00  3.270          C  
ATOM    996  C   ALA A  77      31.717  76.760  52.474  1.00  3.300          C  
ATOM    997  O   ALA A  77      31.070  76.316  53.424  1.00  3.820          O  
ATOM    998  CB  ALA A  77      33.038  78.782  53.125  1.00  4.810          C  
ATOM    999  H   ALA A  77      30.658  79.650  53.331  1.00  4.610          H  
ATOM   1000  HA  ALA A  77      32.116  78.444  51.226  1.00  3.920          H  
ATOM   1001 1HB  ALA A  77      33.952  78.245  52.872  1.00  5.770          H  
ATOM   1002 2HB  ALA A  77      33.178  79.846  52.931  1.00  5.770          H  
ATOM   1003 3HB  ALA A  77      32.809  78.633  54.179  1.00  5.770          H  
ATOM   1004  N   VAL A  78      32.329  75.991  51.586  1.00  2.750          N  
ATOM   1005  CA  VAL A  78      32.257  74.539  51.623  1.00  2.690          C  
ATOM   1006  C   VAL A  78      33.421  73.913  52.391  1.00  2.220          C  
ATOM   1007  O   VAL A  78      34.574  74.299  52.215  1.00  1.800          O  
ATOM   1008  CB  VAL A  78      32.241  73.981  50.187  1.00  3.790          C  
ATOM   1009  CG1 VAL A  78      32.251  72.460  50.207  1.00  3.790          C  
ATOM   1010  CG2 VAL A  78      31.021  74.503  49.443  1.00  3.790          C  
ATOM   1011  H   VAL A  78      32.865  76.439  50.857  1.00  3.300          H  
ATOM   1012  HA  VAL A  78      31.333  74.251  52.126  1.00  3.230          H  
ATOM   1013  HB  VAL A  78      33.146  74.302  49.672  1.00  4.550          H  
ATOM   1014 1HG1 VAL A  78      32.239  72.083  49.184  1.00  4.550          H  
ATOM   1015 2HG1 VAL A  78      33.150  72.109  50.712  1.00  4.550          H  
ATOM   1016 3HG1 VAL A  78      31.370  72.097  50.736  1.00  4.550          H  
ATOM   1017 1HG2 VAL A  78      31.016  74.105  48.429  1.00  4.550          H  
ATOM   1018 2HG2 VAL A  78      30.116  74.187  49.961  1.00  4.550          H  
ATOM   1019 3HG2 VAL A  78      31.056  75.592  49.405  1.00  4.550          H  
ATOM   1020  N   ALA A  79      33.088  72.975  53.278  1.00  2.210          N  
ATOM   1021  CA  ALA A  79      34.049  72.244  54.112  1.00  2.010          C  
ATOM   1022  C   ALA A  79      35.019  71.410  53.283  1.00  1.810          C  
ATOM   1023  O   ALA A  79      34.677  70.947  52.194  1.00  1.790          O  
ATOM   1024  CB  ALA A  79      33.313  71.352  55.102  1.00  2.890          C  
ATOM   1025  H   ALA A  79      32.103  72.769  53.366  1.00  2.650          H  
ATOM   1026  HA  ALA A  79      34.642  72.973  54.664  1.00  2.410          H  
ATOM   1027 1HB  ALA A  79      34.037  70.819  55.719  1.00  3.470          H  
ATOM   1028 2HB  ALA A  79      32.675  71.965  55.738  1.00  3.470          H  
ATOM   1029 3HB  ALA A  79      32.702  70.634  54.558  1.00  3.470          H  
ATOM   1030  N   LEU A  80      36.238  71.228  53.800  1.00  1.680          N  
ATOM   1031  CA  LEU A  80      37.234  70.395  53.127  1.00  1.480          C  
ATOM   1032  C   LEU A  80      37.612  68.855  52.730  1.00  1.190          C  
ATOM   1033  O   LEU A  80      38.278  69.041  53.745  1.00  1.200          O  
ATOM   1034  CB  LEU A  80      38.450  70.917  53.902  1.00  2.150          C  
ATOM   1035  CG  LEU A  80      39.061  72.224  53.381  1.00  2.150          C  
ATOM   1036  CD1 LEU A  80      38.058  73.357  53.551  1.00  2.150          C  
ATOM   1037  CD2 LEU A  80      40.351  72.517  54.132  1.00  2.150          C  
ATOM   1038  H   LEU A  80      36.479  71.674  54.674  1.00  2.020          H  
ATOM   1039  HA  LEU A  80      37.228  70.639  52.065  1.00  1.780          H  
ATOM   1040 1HB  LEU A  80      38.158  71.079  54.939  1.00  2.580          H  
ATOM   1041 2HB  LEU A  80      39.229  70.155  53.881  1.00  2.580          H  
ATOM   1042  HG  LEU A  80      39.275  72.126  52.316  1.00  2.580          H  
ATOM   1043 1HD1 LEU A  80      38.492  74.286  53.180  1.00  2.580          H  
ATOM   1044 2HD1 LEU A  80      37.153  73.130  52.988  1.00  2.580          H  
ATOM   1045 3HD1 LEU A  80      37.811  73.468  54.606  1.00  2.580          H  
ATOM   1046 1HD2 LEU A  80      40.785  73.446  53.761  1.00  2.580          H  
ATOM   1047 2HD2 LEU A  80      40.137  72.617  55.197  1.00  2.580          H  
ATOM   1048 3HD2 LEU A  80      41.056  71.700  53.978  1.00  2.580          H  
ATOM   1049  N   THR A  81      37.087  67.700  52.403  1.00  0.960          N  
ATOM   1050  CA  THR A  81      37.073  66.564  53.272  1.00  0.670          C  
ATOM   1051  C   THR A  81      38.460  66.160  53.754  1.00  0.580          C  
ATOM   1052  O   THR A  81      39.404  66.060  52.995  1.00  0.600          O  
ATOM   1053  CB  THR A  81      36.403  65.369  52.569  1.00  1.050          C  
ATOM   1054  OG1 THR A  81      35.064  65.720  52.195  1.00  1.050          O  
ATOM   1055  CG2 THR A  81      36.367  64.160  53.491  1.00  1.050          C  
ATOM   1056  H   THR A  81      36.674  67.622  51.485  1.00  1.150          H  
ATOM   1057  HA  THR A  81      36.497  66.817  54.163  1.00  0.800          H  
ATOM   1058  HB  THR A  81      36.963  65.116  51.669  1.00  1.260          H  
ATOM   1059  HG1 THR A  81      34.759  65.126  51.505  1.00  1.260          H  
ATOM   1060 1HG2 THR A  81      35.891  63.325  52.977  1.00  1.260          H  
ATOM   1061 2HG2 THR A  81      37.384  63.883  53.768  1.00  1.260          H  
ATOM   1062 3HG2 THR A  81      35.801  64.403  54.389  1.00  1.260          H  
ATOM   1063  N   GLU A  82      38.567  65.954  55.033  1.00  0.580          N  
ATOM   1064  CA  GLU A  82      39.819  65.588  55.663  1.00  0.550          C  
ATOM   1065  C   GLU A  82      40.085  64.113  55.505  1.00  0.310          C  
ATOM   1066  O   GLU A  82      39.133  63.364  55.367  1.00  0.270          O  
ATOM   1067  CB  GLU A  82      39.803  65.958  57.148  1.00  0.780          C  
ATOM   1068  CG  GLU A  82      39.722  67.453  57.423  1.00  0.780          C  
ATOM   1069  CD  GLU A  82      39.733  67.779  58.890  1.00  0.780          C  
ATOM   1070  OE1 GLU A  82      38.809  67.402  59.570  1.00  0.780          O  
ATOM   1071  OE2 GLU A  82      40.667  68.406  59.332  1.00  0.780          O  
ATOM   1072  H   GLU A  82      37.740  66.055  55.604  1.00  0.700          H  
ATOM   1073  HA  GLU A  82      40.625  66.138  55.176  1.00  0.660          H  
ATOM   1074 1HB  GLU A  82      38.951  65.481  57.633  1.00  0.940          H  
ATOM   1075 2HB  GLU A  82      40.706  65.578  57.627  1.00  0.940          H  
ATOM   1076 1HG  GLU A  82      40.569  67.946  56.946  1.00  0.940          H  
ATOM   1077 2HG  GLU A  82      38.810  67.844  56.975  1.00  0.940          H  
ATOM   1078  N   PRO A  83      41.353  63.665  55.522  1.00  0.250          N  
ATOM   1079  CA  PRO A  83      41.758  62.302  55.428  1.00  0.320          C  
ATOM   1080  C   PRO A  83      41.151  61.415  56.459  1.00  0.620          C  
ATOM   1081  O   PRO A  83      40.956  61.799  57.585  1.00  0.770          O  
ATOM   1082  CB  PRO A  83      43.276  62.401  55.611  1.00  0.480          C  
ATOM   1083  CG  PRO A  83      43.611  63.778  55.148  1.00  0.480          C  
ATOM   1084  CD  PRO A  83      42.449  64.620  55.607  1.00  0.480          C  
ATOM   1085  HA  PRO A  83      41.500  61.916  54.431  1.00  0.380          H  
ATOM   1086 1HB  PRO A  83      43.540  62.229  56.665  1.00  0.580          H  
ATOM   1087 2HB  PRO A  83      43.778  61.619  55.022  1.00  0.580          H  
ATOM   1088 1HG  PRO A  83      44.567  64.103  55.584  1.00  0.580          H  
ATOM   1089 2HG  PRO A  83      43.738  63.791  54.056  1.00  0.580          H  
ATOM   1090 1HD  PRO A  83      42.625  64.956  56.639  1.00  0.580          H  
ATOM   1091 2HD  PRO A  83      42.331  65.481  54.932  1.00  0.580          H  
ATOM   1092  N   GLY A  84      40.880  60.220  56.037  1.00  0.770          N  
ATOM   1093  CA  GLY A  84      40.350  59.161  56.828  1.00  1.060          C  
ATOM   1094  C   GLY A  84      41.523  58.422  57.452  1.00  1.240          C  
ATOM   1095  O   GLY A  84      42.594  58.983  57.605  1.00  1.130          O  
ATOM   1096  H   GLY A  84      41.071  60.055  55.059  1.00  0.920          H  
ATOM   1097 1HA  GLY A  84      39.686  59.572  57.588  1.00  1.270          H  
ATOM   1098 2HA  GLY A  84      39.751  58.503  56.200  1.00  1.270          H  
ATOM   1099  N   PRO A  85      41.508  56.437  56.485  1.00  1.510          N  
ATOM   1100  CA  PRO A  85      42.500  55.436  56.902  1.00  1.720          C  
ATOM   1101  C   PRO A  85      43.793  55.457  56.064  1.00  1.670          C  
ATOM   1102  O   PRO A  85      44.802  54.866  56.452  1.00  1.790          O  
ATOM   1103  CB  PRO A  85      41.736  54.122  56.710  1.00  2.580          C  
ATOM   1104  CG  PRO A  85      40.833  54.390  55.554  1.00  2.580          C  
ATOM   1105  CD  PRO A  85      40.422  55.828  55.726  1.00  2.580          C  
ATOM   1106  HA  PRO A  85      42.756  55.599  57.959  1.00  2.060          H  
ATOM   1107 1HB  PRO A  85      42.443  53.301  56.518  1.00  3.100          H  
ATOM   1108 2HB  PRO A  85      41.189  53.867  57.629  1.00  3.100          H  
ATOM   1109 1HG  PRO A  85      41.364  54.211  54.608  1.00  3.100          H  
ATOM   1110 2HG  PRO A  85      39.977  53.699  55.574  1.00  3.100          H  
ATOM   1111 1HD  PRO A  85      40.328  56.303  54.738  1.00  3.100          H  
ATOM   1112 2HD  PRO A  85      39.468  55.874  56.271  1.00  3.100          H  
ATOM   1113  N   THR A  86      43.727  56.087  54.893  1.00  1.510          N  
ATOM   1114  CA  THR A  86      44.834  56.222  53.957  1.00  1.490          C  
ATOM   1115  C   THR A  86      46.116  56.736  54.597  1.00  1.380          C  
ATOM   1116  O   THR A  86      45.959  57.900  56.677  1.00  1.210          O  
ATOM   1117  CB  THR A  86      44.444  57.155  52.796  1.00  2.090          C  
ATOM   1118  OG1 THR A  86      45.505  57.194  51.833  1.00  2.090          O  
ATOM   1119  CG2 THR A  86      44.178  58.562  53.309  1.00  2.090          C  
ATOM   1120  H   THR A  86      42.832  56.493  54.659  1.00  1.810          H  
ATOM   1121  HA  THR A  86      45.066  55.237  53.551  1.00  1.790          H  
ATOM   1122  HB  THR A  86      43.545  56.776  52.311  1.00  2.510          H  
ATOM   1123  HG1 THR A  86      45.161  57.502  50.991  1.00  2.510          H  
ATOM   1124 1HG2 THR A  86      43.903  59.208  52.475  1.00  2.510          H  
ATOM   1125 2HG2 THR A  86      43.364  58.538  54.033  1.00  2.510          H  
ATOM   1126 3HG2 THR A  86      45.077  58.951  53.787  1.00  2.510          H  
ATOM   1127  N   ALA A  87      47.241  56.276  54.066  1.00  1.500          N  
ATOM   1128  CA  ALA A  87      48.542  56.680  54.568  1.00  1.410          C  
ATOM   1129  C   ALA A  87      48.599  58.213  55.537  1.00  1.090          C  
ATOM   1130  O   ALA A  87      48.091  58.597  54.502  1.00  1.020          O  
ATOM   1131  CB  ALA A  87      49.423  56.718  53.328  1.00  2.010          C  
ATOM   1132  H   ALA A  87      47.192  55.628  53.293  1.00  1.800          H  
ATOM   1133  HA  ALA A  87      48.879  55.927  55.281  1.00  1.690          H  
ATOM   1134 1HB  ALA A  87      50.464  56.847  53.625  1.00  2.410          H  
ATOM   1135 2HB  ALA A  87      49.317  55.783  52.777  1.00  2.410          H  
ATOM   1136 3HB  ALA A  87      49.122  57.549  52.693  1.00  2.410          H  
ATOM   1137  N   PRO A  88      49.371  58.994  56.294  1.00  0.920          N  
ATOM   1138  CA  PRO A  88      49.782  60.322  56.010  1.00  0.610          C  
ATOM   1139  C   PRO A  88      50.522  60.419  54.733  1.00  0.640          C  
ATOM   1140  O   PRO A  88      51.163  59.492  54.310  1.00  0.890          O  
ATOM   1141  CB  PRO A  88      50.681  60.661  57.204  1.00  0.920          C  
ATOM   1142  CG  PRO A  88      50.209  59.751  58.286  1.00  0.920          C  
ATOM   1143  CD  PRO A  88      49.834  58.481  57.571  1.00  0.920          C  
ATOM   1144  HA  PRO A  88      48.898  60.976  55.982  1.00  0.730          H  
ATOM   1145 1HB  PRO A  88      51.736  60.497  56.939  1.00  1.100          H  
ATOM   1146 2HB  PRO A  88      50.576  61.724  57.464  1.00  1.100          H  
ATOM   1147 1HG  PRO A  88      51.006  59.600  59.029  1.00  1.100          H  
ATOM   1148 2HG  PRO A  88      49.359  60.203  58.819  1.00  1.100          H  
ATOM   1149 1HD  PRO A  88      50.724  57.842  57.466  1.00  1.100          H  
ATOM   1150 2HD  PRO A  88      49.047  57.959  58.136  1.00  1.100          H  
ATOM   1151  N   VAL A  89      50.448  61.559  54.148  1.00  0.510          N  
ATOM   1152  CA  VAL A  89      51.086  61.819  52.910  1.00  0.790          C  
ATOM   1153  C   VAL A  89      52.562  61.468  52.918  1.00  0.750          C  
ATOM   1154  O   VAL A  89      53.266  61.709  53.889  1.00  0.560          O  
ATOM   1155  CB  VAL A  89      50.914  63.308  52.554  1.00  0.990          C  
ATOM   1156  CG1 VAL A  89      49.442  63.643  52.364  1.00  0.990          C  
ATOM   1157  CG2 VAL A  89      51.530  64.175  53.641  1.00  0.990          C  
ATOM   1158  H   VAL A  89      49.915  62.294  54.590  1.00  0.610          H  
ATOM   1159  HA  VAL A  89      50.611  61.208  52.141  1.00  0.950          H  
ATOM   1160  HB  VAL A  89      51.414  63.505  51.605  1.00  1.190          H  
ATOM   1161 1HG1 VAL A  89      49.339  64.699  52.112  1.00  1.190          H  
ATOM   1162 2HG1 VAL A  89      49.032  63.037  51.557  1.00  1.190          H  
ATOM   1163 3HG1 VAL A  89      48.900  63.437  53.287  1.00  1.190          H  
ATOM   1164 1HG2 VAL A  89      51.405  65.226  53.382  1.00  1.190          H  
ATOM   1165 2HG2 VAL A  89      51.034  63.973  54.591  1.00  1.190          H  
ATOM   1166 3HG2 VAL A  89      52.592  63.947  53.731  1.00  1.190          H  
ATOM   1167  N   THR A  90      53.034  60.938  51.800  1.00  0.890          N  
ATOM   1168  CA  THR A  90      54.420  60.498  51.661  1.00  0.830          C  
ATOM   1169  C   THR A  90      55.386  61.573  52.091  1.00  0.660          C  
ATOM   1170  O   THR A  90      56.368  61.281  52.752  1.00  0.490          O  
ATOM   1171  CB  THR A  90      54.733  60.084  50.211  1.00  1.190          C  
ATOM   1172  OG1 THR A  90      54.480  61.187  49.331  1.00  1.190          O  
ATOM   1173  CG2 THR A  90      53.870  58.901  49.796  1.00  1.190          C  
ATOM   1174  H   THR A  90      52.405  60.837  51.016  1.00  1.070          H  
ATOM   1175  HA  THR A  90      54.574  59.631  52.304  1.00  1.000          H  
ATOM   1176  HB  THR A  90      55.783  59.806  50.131  1.00  1.420          H  
ATOM   1177  HG1 THR A  90      53.537  61.245  49.155  1.00  1.420          H  
ATOM   1178 1HG2 THR A  90      54.105  58.622  48.769  1.00  1.420          H  
ATOM   1179 2HG2 THR A  90      54.069  58.057  50.457  1.00  1.420          H  
ATOM   1180 3HG2 THR A  90      52.819  59.176  49.866  1.00  1.420          H  
ATOM   1181  N   THR A  91      55.108  62.806  51.722  1.00  0.740          N  
ATOM   1182  CA  THR A  91      55.954  63.918  52.050  1.00  0.690          C  
ATOM   1183  C   THR A  91      56.104  64.131  53.536  1.00  0.550          C  
ATOM   1184  O   THR A  91      57.150  64.553  54.001  1.00  0.620          O  
ATOM   1185  CB  THR A  91      55.419  65.209  51.403  1.00  0.990          C  
ATOM   1186  OG1 THR A  91      55.404  65.061  49.977  1.00  0.990          O  
ATOM   1187  CG2 THR A  91      56.294  66.395  51.777  1.00  0.990          C  
ATOM   1188  H   THR A  91      54.266  62.969  51.188  1.00  0.890          H  
ATOM   1189  HA  THR A  91      56.953  63.720  51.660  1.00  0.830          H  
ATOM   1190  HB  THR A  91      54.401  65.393  51.746  1.00  1.180          H  
ATOM   1191  HG1 THR A  91      54.835  64.324  49.738  1.00  1.180          H  
ATOM   1192 1HG2 THR A  91      55.900  67.299  51.311  1.00  1.180          H  
ATOM   1193 2HG2 THR A  91      56.298  66.517  52.860  1.00  1.180          H  
ATOM   1194 3HG2 THR A  91      57.311  66.221  51.427  1.00  1.180          H  
ATOM   1195  N   PHE A  92      55.051  63.874  54.288  1.00  0.400          N  
ATOM   1196  CA  PHE A  92      55.084  64.051  55.708  1.00  0.290          C  
ATOM   1197  C   PHE A  92      56.002  63.015  56.297  1.00  0.240          C  
ATOM   1198  O   PHE A  92      56.858  63.308  57.130  1.00  0.270          O  
ATOM   1199  CB  PHE A  92      53.683  63.929  56.310  1.00  0.450          C  
ATOM   1200  CG  PHE A  92      53.643  64.133  57.798  1.00  0.450          C  
ATOM   1201  CD1 PHE A  92      54.187  65.273  58.371  1.00  0.450          C  
ATOM   1202  CD2 PHE A  92      53.063  63.185  58.628  1.00  0.450          C  
ATOM   1203  CE1 PHE A  92      54.151  65.461  59.740  1.00  0.450          C  
ATOM   1204  CE2 PHE A  92      53.024  63.372  59.996  1.00  0.450          C  
ATOM   1205  CZ  PHE A  92      53.570  64.511  60.552  1.00  0.450          C  
ATOM   1206  H   PHE A  92      54.201  63.545  53.853  1.00  0.480          H  
ATOM   1207  HA  PHE A  92      55.465  65.050  55.924  1.00  0.350          H  
ATOM   1208 1HB  PHE A  92      53.024  64.663  55.849  1.00  0.540          H  
ATOM   1209 2HB  PHE A  92      53.278  62.942  56.091  1.00  0.540          H  
ATOM   1210  HD1 PHE A  92      54.646  66.025  57.729  1.00  0.540          H  
ATOM   1211  HD2 PHE A  92      52.632  62.285  58.188  1.00  0.540          H  
ATOM   1212  HE1 PHE A  92      54.583  66.361  60.177  1.00  0.540          H  
ATOM   1213  HE2 PHE A  92      52.565  62.619  60.637  1.00  0.540          H  
ATOM   1214  HZ  PHE A  92      53.542  64.658  61.631  1.00  0.540          H  
ATOM   1215  N   ASN A  93      55.823  61.784  55.841  1.00  0.240          N  
ATOM   1216  CA  ASN A  93      56.630  60.691  56.344  1.00  0.250          C  
ATOM   1217  C   ASN A  93      58.097  60.906  55.995  1.00  0.270          C  
ATOM   1218  O   ASN A  93      58.974  60.741  56.842  1.00  0.230          O  
ATOM   1219  CB  ASN A  93      56.133  59.364  55.801  1.00  0.350          C  
ATOM   1220  CG  ASN A  93      54.839  58.929  56.432  1.00  0.350          C  
ATOM   1221  OD1 ASN A  93      54.517  59.332  57.556  1.00  0.350          O  
ATOM   1222  ND2 ASN A  93      54.092  58.116  55.732  1.00  0.350          N  
ATOM   1223  H   ASN A  93      55.122  61.595  55.138  1.00  0.290          H  
ATOM   1224  HA  ASN A  93      56.549  60.673  57.432  1.00  0.300          H  
ATOM   1225 1HB  ASN A  93      55.988  59.443  54.722  1.00  0.420          H  
ATOM   1226 2HB  ASN A  93      56.885  58.595  55.975  1.00  0.420          H  
ATOM   1227 1HD2 ASN A  93      53.220  57.793  56.102  1.00  0.420          H  
ATOM   1228 2HD2 ASN A  93      54.392  57.816  54.827  1.00  0.420          H  
ATOM   1229  N   TYR A  94      58.352  61.358  54.770  1.00  0.320          N  
ATOM   1230  CA  TYR A  94      59.698  61.629  54.301  1.00  0.340          C  
ATOM   1231  C   TYR A  94      60.369  62.642  55.200  1.00  0.310          C  
ATOM   1232  O   TYR A  94      61.498  62.432  55.664  1.00  0.290          O  
ATOM   1233  CB  TYR A  94      59.680  62.126  52.854  1.00  0.470          C  
ATOM   1234  CG  TYR A  94      59.380  61.044  51.840  1.00  0.470          C  
ATOM   1235  CD1 TYR A  94      58.304  61.183  50.976  1.00  0.470          C  
ATOM   1236  CD2 TYR A  94      60.180  59.913  51.775  1.00  0.470          C  
ATOM   1237  CE1 TYR A  94      58.029  60.195  50.050  1.00  0.470          C  
ATOM   1238  CE2 TYR A  94      59.905  58.925  50.850  1.00  0.470          C  
ATOM   1239  CZ  TYR A  94      58.835  59.063  49.990  1.00  0.470          C  
ATOM   1240  OH  TYR A  94      58.561  58.079  49.068  1.00  0.470          O  
ATOM   1241  H   TYR A  94      57.573  61.516  54.147  1.00  0.380          H  
ATOM   1242  HA  TYR A  94      60.271  60.703  54.341  1.00  0.410          H  
ATOM   1243 1HB  TYR A  94      58.930  62.911  52.747  1.00  0.560          H  
ATOM   1244 2HB  TYR A  94      60.648  62.563  52.608  1.00  0.560          H  
ATOM   1245  HD1 TYR A  94      57.675  62.073  51.027  1.00  0.560          H  
ATOM   1246  HD2 TYR A  94      61.024  59.803  52.455  1.00  0.560          H  
ATOM   1247  HE1 TYR A  94      57.184  60.304  49.371  1.00  0.560          H  
ATOM   1248  HE2 TYR A  94      60.533  58.035  50.800  1.00  0.560          H  
ATOM   1249  HH  TYR A  94      57.790  58.330  48.553  1.00  0.560          H  
ATOM   1250  N   TYR A  95      59.682  63.761  55.438  1.00  0.300          N  
ATOM   1251  CA  TYR A  95      60.241  64.787  56.283  1.00  0.300          C  
ATOM   1252  C   TYR A  95      60.480  64.292  57.684  1.00  0.160          C  
ATOM   1253  O   TYR A  95      61.532  64.572  58.254  1.00  0.090          O  
ATOM   1254  CB  TYR A  95      59.324  66.012  56.308  1.00  0.420          C  
ATOM   1255  CG  TYR A  95      59.845  67.147  57.161  1.00  0.420          C  
ATOM   1256  CD1 TYR A  95      60.849  67.974  56.677  1.00  0.420          C  
ATOM   1257  CD2 TYR A  95      59.320  67.362  58.426  1.00  0.420          C  
ATOM   1258  CE1 TYR A  95      61.325  69.011  57.456  1.00  0.420          C  
ATOM   1259  CE2 TYR A  95      59.796  68.399  59.205  1.00  0.420          C  
ATOM   1260  CZ  TYR A  95      60.794  69.221  58.724  1.00  0.420          C  
ATOM   1261  OH  TYR A  95      61.269  70.254  59.499  1.00  0.420          O  
ATOM   1262  H   TYR A  95      58.768  63.902  55.032  1.00  0.360          H  
ATOM   1263  HA  TYR A  95      61.208  65.082  55.875  1.00  0.360          H  
ATOM   1264 1HB  TYR A  95      59.187  66.385  55.292  1.00  0.500          H  
ATOM   1265 2HB  TYR A  95      58.344  65.725  56.686  1.00  0.500          H  
ATOM   1266  HD1 TYR A  95      61.263  67.805  55.682  1.00  0.500          H  
ATOM   1267  HD2 TYR A  95      58.532  66.713  58.806  1.00  0.500          H  
ATOM   1268  HE1 TYR A  95      62.114  69.660  57.076  1.00  0.500          H  
ATOM   1269  HE2 TYR A  95      59.383  68.568  60.200  1.00  0.500          H  
ATOM   1270  HH  TYR A  95      61.955  70.724  59.020  1.00  0.500          H  
ATOM   1271  N   ASN A  96      59.535  63.552  58.260  1.00  0.160          N  
ATOM   1272  CA  ASN A  96      59.722  63.079  59.616  1.00  0.070          C  
ATOM   1273  C   ASN A  96      60.910  62.130  59.725  1.00  0.030          C  
ATOM   1274  O   ASN A  96      61.708  62.236  60.661  1.00  0.070          O  
ATOM   1275  CB  ASN A  96      58.456  62.410  60.119  1.00  0.130          C  
ATOM   1276  CG  ASN A  96      57.363  63.397  60.424  1.00  0.130          C  
ATOM   1277  OD1 ASN A  96      57.556  64.613  60.302  1.00  0.130          O  
ATOM   1278  ND2 ASN A  96      56.219  62.899  60.818  1.00  0.130          N  
ATOM   1279  H   ASN A  96      58.686  63.313  57.768  1.00  0.190          H  
ATOM   1280  HA  ASN A  96      59.943  63.936  60.254  1.00  0.080          H  
ATOM   1281 1HB  ASN A  96      58.094  61.706  59.369  1.00  0.160          H  
ATOM   1282 2HB  ASN A  96      58.678  61.842  61.022  1.00  0.160          H  
ATOM   1283 1HD2 ASN A  96      55.456  63.508  61.034  1.00  0.160          H  
ATOM   1284 2HD2 ASN A  96      56.108  61.909  60.902  1.00  0.160          H  
ATOM   1285  N   GLU A  97      61.069  61.225  58.757  1.00  0.120          N  
ATOM   1286  CA  GLU A  97      62.208  60.319  58.792  1.00  0.170          C  
ATOM   1287  C   GLU A  97      63.513  61.079  58.593  1.00  0.140          C  
ATOM   1288  O   GLU A  97      64.513  60.797  59.260  1.00  0.140          O  
ATOM   1289  CB  GLU A  97      62.064  59.238  57.719  1.00  0.220          C  
ATOM   1290  CG  GLU A  97      60.948  58.236  57.981  1.00  0.220          C  
ATOM   1291  CD  GLU A  97      60.797  57.227  56.877  1.00  0.220          C  
ATOM   1292  OE1 GLU A  97      61.461  57.364  55.877  1.00  0.220          O  
ATOM   1293  OE2 GLU A  97      60.016  56.318  57.033  1.00  0.220          O  
ATOM   1294  H   GLU A  97      60.409  61.157  57.995  1.00  0.140          H  
ATOM   1295  HA  GLU A  97      62.238  59.838  59.770  1.00  0.200          H  
ATOM   1296 1HB  GLU A  97      61.874  59.706  56.753  1.00  0.260          H  
ATOM   1297 2HB  GLU A  97      62.999  58.682  57.634  1.00  0.260          H  
ATOM   1298 1HG  GLU A  97      61.157  57.711  58.912  1.00  0.260          H  
ATOM   1299 2HG  GLU A  97      60.011  58.777  58.103  1.00  0.260          H  
ATOM   1300  N   SER A  98      63.495  62.072  57.702  1.00  0.140          N  
ATOM   1301  CA  SER A  98      64.678  62.862  57.425  1.00  0.140          C  
ATOM   1302  C   SER A  98      65.073  63.651  58.663  1.00  0.100          C  
ATOM   1303  O   SER A  98      66.253  63.719  59.020  1.00  0.090          O  
ATOM   1304  CB  SER A  98      64.427  63.801  56.262  1.00  0.200          C  
ATOM   1305  OG  SER A  98      65.564  64.571  55.983  1.00  0.200          O  
ATOM   1306  H   SER A  98      62.638  62.279  57.209  1.00  0.170          H  
ATOM   1307  HA  SER A  98      65.491  62.186  57.158  1.00  0.170          H  
ATOM   1308 1HB  SER A  98      64.151  63.223  55.380  1.00  0.240          H  
ATOM   1309 2HB  SER A  98      63.590  64.457  56.498  1.00  0.240          H  
ATOM   1310  HG  SER A  98      65.328  65.134  55.242  1.00  0.240          H  
ATOM   1311  N   ALA A  99      64.076  64.227  59.335  1.00  0.070          N  
ATOM   1312  CA  ALA A  99      64.316  64.984  60.543  1.00  0.040          C  
ATOM   1313  C   ALA A  99      64.904  64.084  61.607  1.00  0.020          C  
ATOM   1314  O   ALA A  99      65.866  64.465  62.270  1.00  0.010          O  
ATOM   1315  CB  ALA A  99      63.030  65.631  61.037  1.00  0.070          C  
ATOM   1316  H   ALA A  99      63.130  64.133  58.993  1.00  0.080          H  
ATOM   1317  HA  ALA A  99      65.037  65.768  60.313  1.00  0.050          H  
ATOM   1318 1HB  ALA A  99      63.232  66.188  61.952  1.00  0.080          H  
ATOM   1319 2HB  ALA A  99      62.650  66.312  60.275  1.00  0.080          H  
ATOM   1320 3HB  ALA A  99      62.289  64.860  61.237  1.00  0.080          H  
ATOM   1321  N   ALA A 100      64.367  62.867  61.740  1.00  0.040          N  
ATOM   1322  CA  ALA A 100      64.888  61.938  62.726  1.00  0.060          C  
ATOM   1323  C   ALA A 100      66.336  61.605  62.425  1.00  0.080          C  
ATOM   1324  O   ALA A 100      67.172  61.526  63.327  1.00  0.080          O  
ATOM   1325  CB  ALA A 100      64.046  60.671  62.766  1.00  0.080          C  
ATOM   1326  H   ALA A 100      63.594  62.582  61.156  1.00  0.050          H  
ATOM   1327  HA  ALA A 100      64.843  62.420  63.703  1.00  0.070          H  
ATOM   1328 1HB  ALA A 100      64.457  59.984  63.506  1.00  0.090          H  
ATOM   1329 2HB  ALA A 100      63.021  60.924  63.035  1.00  0.090          H  
ATOM   1330 3HB  ALA A 100      64.057  60.197  61.786  1.00  0.090          H  
ATOM   1331  N   ALA A 101      66.653  61.423  61.142  1.00  0.090          N  
ATOM   1332  CA  ALA A 101      68.019  61.121  60.775  1.00  0.100          C  
ATOM   1333  C   ALA A 101      68.928  62.268  61.176  1.00  0.080          C  
ATOM   1334  O   ALA A 101      70.017  62.043  61.714  1.00  0.080          O  
ATOM   1335  CB  ALA A 101      68.125  60.845  59.282  1.00  0.140          C  
ATOM   1336  H   ALA A 101      65.953  61.493  60.417  1.00  0.110          H  
ATOM   1337  HA  ALA A 101      68.326  60.228  61.319  1.00  0.120          H  
ATOM   1338 1HB  ALA A 101      69.162  60.628  59.025  1.00  0.160          H  
ATOM   1339 2HB  ALA A 101      67.501  59.990  59.025  1.00  0.160          H  
ATOM   1340 3HB  ALA A 101      67.789  61.720  58.726  1.00  0.160          H  
ATOM   1341  N   ALA A 102      68.463  63.505  60.960  1.00  0.070          N  
ATOM   1342  CA  ALA A 102      69.240  64.671  61.341  1.00  0.050          C  
ATOM   1343  C   ALA A 102      69.445  64.694  62.845  1.00  0.030          C  
ATOM   1344  O   ALA A 102      70.545  64.978  63.320  1.00  0.030          O  
ATOM   1345  CB  ALA A 102      68.557  65.948  60.874  1.00  0.080          C  
ATOM   1346  H   ALA A 102      67.560  63.636  60.527  1.00  0.080          H  
ATOM   1347  HA  ALA A 102      70.216  64.600  60.860  1.00  0.060          H  
ATOM   1348 1HB  ALA A 102      69.151  66.810  61.177  1.00  0.090          H  
ATOM   1349 2HB  ALA A 102      68.464  65.934  59.788  1.00  0.090          H  
ATOM   1350 3HB  ALA A 102      67.566  66.015  61.321  1.00  0.090          H  
ATOM   1351  N   GLU A 103      68.403  64.350  63.608  1.00  0.030          N  
ATOM   1352  CA  GLU A 103      68.541  64.350  65.054  1.00  0.040          C  
ATOM   1353  C   GLU A 103      69.577  63.331  65.487  1.00  0.040          C  
ATOM   1354  O   GLU A 103      70.382  63.606  66.381  1.00  0.040          O  
ATOM   1355  CB  GLU A 103      67.198  64.049  65.724  1.00  0.050          C  
ATOM   1356  CG  GLU A 103      66.166  65.160  65.590  1.00  0.050          C  
ATOM   1357  CD  GLU A 103      64.839  64.802  66.200  1.00  0.050          C  
ATOM   1358  OE1 GLU A 103      64.682  63.680  66.616  1.00  0.050          O  
ATOM   1359  OE2 GLU A 103      63.982  65.653  66.249  1.00  0.050          O  
ATOM   1360  H   GLU A 103      67.518  64.089  63.198  1.00  0.040          H  
ATOM   1361  HA  GLU A 103      68.873  65.340  65.370  1.00  0.050          H  
ATOM   1362 1HB  GLU A 103      66.772  63.143  65.294  1.00  0.060          H  
ATOM   1363 2HB  GLU A 103      67.355  63.865  66.787  1.00  0.060          H  
ATOM   1364 1HG  GLU A 103      66.547  66.057  66.078  1.00  0.060          H  
ATOM   1365 2HG  GLU A 103      66.026  65.386  64.534  1.00  0.060          H  
ATOM   1366  N   TRP A 104      69.611  62.174  64.825  1.00  0.060          N  
ATOM   1367  CA  TRP A 104      70.605  61.191  65.201  1.00  0.080          C  
ATOM   1368  C   TRP A 104      71.988  61.668  64.778  1.00  0.070          C  
ATOM   1369  O   TRP A 104      72.970  61.444  65.484  1.00  0.080          O  
ATOM   1370  CB  TRP A 104      70.296  59.838  64.558  1.00  0.100          C  
ATOM   1371  CG  TRP A 104      69.104  59.151  65.153  1.00  0.100          C  
ATOM   1372  CD1 TRP A 104      67.998  58.714  64.487  1.00  0.100          C  
ATOM   1373  CD2 TRP A 104      68.892  58.816  66.546  1.00  0.100          C  
ATOM   1374  NE1 TRP A 104      67.116  58.134  65.365  1.00  0.100          N  
ATOM   1375  CE2 TRP A 104      67.647  58.186  66.629  1.00  0.100          C  
ATOM   1376  CE3 TRP A 104      69.648  58.996  67.711  1.00  0.100          C  
ATOM   1377  CZ2 TRP A 104      67.133  57.734  67.833  1.00  0.100          C  
ATOM   1378  CZ3 TRP A 104      69.133  58.541  68.919  1.00  0.100          C  
ATOM   1379  CH2 TRP A 104      67.908  57.926  68.977  1.00  0.100          C  
ATOM   1380  H   TRP A 104      68.969  61.963  64.074  1.00  0.070          H  
ATOM   1381  HA  TRP A 104      70.583  61.073  66.284  1.00  0.100          H  
ATOM   1382 1HB  TRP A 104      70.115  59.975  63.491  1.00  0.120          H  
ATOM   1383 2HB  TRP A 104      71.158  59.180  64.662  1.00  0.120          H  
ATOM   1384  HD1 TRP A 104      67.838  58.811  63.415  1.00  0.120          H  
ATOM   1385  HE1 TRP A 104      66.221  57.735  65.121  1.00  0.120          H  
ATOM   1386  HE3 TRP A 104      70.622  59.481  67.669  1.00  0.120          H  
ATOM   1387  HZ2 TRP A 104      66.162  57.243  67.901  1.00  0.120          H  
ATOM   1388  HZ3 TRP A 104      69.727  58.686  69.821  1.00  0.120          H  
ATOM   1389  HH2 TRP A 104      67.533  57.581  69.942  1.00  0.120          H  
ATOM   1390  N   ALA A 105      72.087  62.373  63.654  1.00  0.070          N  
ATOM   1391  CA  ALA A 105      73.382  62.903  63.267  1.00  0.090          C  
ATOM   1392  C   ALA A 105      73.876  63.869  64.342  1.00  0.080          C  
ATOM   1393  O   ALA A 105      75.045  63.832  64.736  1.00  0.090          O  
ATOM   1394  CB  ALA A 105      73.300  63.592  61.913  1.00  0.120          C  
ATOM   1395  H   ALA A 105      71.287  62.549  63.063  1.00  0.080          H  
ATOM   1396  HA  ALA A 105      74.081  62.070  63.194  1.00  0.110          H  
ATOM   1397 1HB  ALA A 105      74.279  63.991  61.647  1.00  0.140          H  
ATOM   1398 2HB  ALA A 105      72.984  62.873  61.157  1.00  0.140          H  
ATOM   1399 3HB  ALA A 105      72.578  64.406  61.962  1.00  0.140          H  
ATOM   1400  N   HIS A 106      72.951  64.677  64.883  1.00  0.060          N  
ATOM   1401  CA  HIS A 106      73.292  65.641  65.919  1.00  0.060          C  
ATOM   1402  C   HIS A 106      73.690  64.906  67.194  1.00  0.050          C  
ATOM   1403  O   HIS A 106      74.642  65.304  67.862  1.00  0.060          O  
ATOM   1404  CB  HIS A 106      72.119  66.586  66.199  1.00  0.080          C  
ATOM   1405  CG  HIS A 106      71.851  67.557  65.092  1.00  0.080          C  
ATOM   1406  ND1 HIS A 106      72.851  68.281  64.479  1.00  0.080          N  
ATOM   1407  CD2 HIS A 106      70.696  67.924  64.488  1.00  0.080          C  
ATOM   1408  CE1 HIS A 106      72.323  69.051  63.544  1.00  0.080          C  
ATOM   1409  NE2 HIS A 106      71.017  68.853  63.530  1.00  0.080          N  
ATOM   1410  H   HIS A 106      71.995  64.615  64.564  1.00  0.070          H  
ATOM   1411  HA  HIS A 106      74.136  66.246  65.590  1.00  0.070          H  
ATOM   1412 1HB  HIS A 106      71.214  66.002  66.369  1.00  0.100          H  
ATOM   1413 2HB  HIS A 106      72.318  67.152  67.109  1.00  0.100          H  
ATOM   1414  HD1 HIS A 106      73.834  68.188  64.642  1.00  0.100          H  
ATOM   1415  HD2 HIS A 106      69.657  67.625  64.632  1.00  0.100          H  
ATOM   1416  HE1 HIS A 106      72.953  69.704  62.941  1.00  0.100          H  
ATOM   1417  N   PHE A 107      72.996  63.809  67.509  1.00  0.040          N  
ATOM   1418  CA  PHE A 107      73.334  62.969  68.655  1.00  0.040          C  
ATOM   1419  C   PHE A 107      74.764  62.481  68.554  1.00  0.060          C  
ATOM   1420  O   PHE A 107      75.524  62.593  69.515  1.00  0.060          O  
ATOM   1421  CB  PHE A 107      72.387  61.771  68.748  1.00  0.060          C  
ATOM   1422  CG  PHE A 107      72.719  60.821  69.864  1.00  0.060          C  
ATOM   1423  CD1 PHE A 107      72.368  61.116  71.173  1.00  0.060          C  
ATOM   1424  CD2 PHE A 107      73.384  59.632  69.607  1.00  0.060          C  
ATOM   1425  CE1 PHE A 107      72.674  60.243  72.200  1.00  0.060          C  
ATOM   1426  CE2 PHE A 107      73.689  58.757  70.631  1.00  0.060          C  
ATOM   1427  CZ  PHE A 107      73.334  59.063  71.929  1.00  0.060          C  
ATOM   1428  H   PHE A 107      72.209  63.556  66.929  1.00  0.050          H  
ATOM   1429  HA  PHE A 107      73.230  63.564  69.563  1.00  0.050          H  
ATOM   1430 1HB  PHE A 107      71.367  62.125  68.895  1.00  0.070          H  
ATOM   1431 2HB  PHE A 107      72.409  61.216  67.811  1.00  0.070          H  
ATOM   1432  HD1 PHE A 107      71.845  62.049  71.387  1.00  0.070          H  
ATOM   1433  HD2 PHE A 107      73.665  59.390  68.581  1.00  0.070          H  
ATOM   1434  HE1 PHE A 107      72.392  60.487  73.224  1.00  0.070          H  
ATOM   1435  HE2 PHE A 107      74.211  57.825  70.415  1.00  0.070          H  
ATOM   1436  HZ  PHE A 107      73.576  58.375  72.738  1.00  0.070          H  
ATOM   1437  N   TYR A 108      75.133  61.923  67.397  1.00  0.070          N  
ATOM   1438  CA  TYR A 108      76.484  61.408  67.240  1.00  0.100          C  
ATOM   1439  C   TYR A 108      77.507  62.543  67.369  1.00  0.100          C  
ATOM   1440  O   TYR A 108      78.535  62.392  68.037  1.00  0.120          O  
ATOM   1441  CB  TYR A 108      76.633  60.696  65.894  1.00  0.130          C  
ATOM   1442  CG  TYR A 108      75.928  59.360  65.828  1.00  0.130          C  
ATOM   1443  CD1 TYR A 108      75.733  58.621  66.986  1.00  0.130          C  
ATOM   1444  CD2 TYR A 108      75.477  58.872  64.611  1.00  0.130          C  
ATOM   1445  CE1 TYR A 108      75.089  57.400  66.927  1.00  0.130          C  
ATOM   1446  CE2 TYR A 108      74.833  57.652  64.551  1.00  0.130          C  
ATOM   1447  CZ  TYR A 108      74.638  56.917  65.703  1.00  0.130          C  
ATOM   1448  OH  TYR A 108      73.997  55.701  65.644  1.00  0.130          O  
ATOM   1449  H   TYR A 108      74.486  61.852  66.624  1.00  0.080          H  
ATOM   1450  HA  TYR A 108      76.675  60.689  68.037  1.00  0.120          H  
ATOM   1451 1HB  TYR A 108      76.235  61.330  65.100  1.00  0.150          H  
ATOM   1452 2HB  TYR A 108      77.690  60.534  65.683  1.00  0.150          H  
ATOM   1453  HD1 TYR A 108      76.087  59.004  67.943  1.00  0.150          H  
ATOM   1454  HD2 TYR A 108      75.631  59.452  63.701  1.00  0.150          H  
ATOM   1455  HE1 TYR A 108      74.935  56.820  67.836  1.00  0.150          H  
ATOM   1456  HE2 TYR A 108      74.478  57.268  63.594  1.00  0.150          H  
ATOM   1457  HH  TYR A 108      73.945  55.325  66.526  1.00  0.150          H  
ATOM   1458  N   ASP A 109      77.207  63.715  66.798  1.00  0.100          N  
ATOM   1459  CA  ASP A 109      78.136  64.826  66.962  1.00  0.110          C  
ATOM   1460  C   ASP A 109      78.226  65.231  68.434  1.00  0.100          C  
ATOM   1461  O   ASP A 109      79.319  65.502  68.939  1.00  0.100          O  
ATOM   1462  CB  ASP A 109      77.700  66.024  66.115  1.00  0.150          C  
ATOM   1463  CG  ASP A 109      77.905  65.800  64.622  1.00  0.150          C  
ATOM   1464  OD1 ASP A 109      78.623  64.894  64.270  1.00  0.150          O  
ATOM   1465  OD2 ASP A 109      77.340  66.536  63.849  1.00  0.150          O  
ATOM   1466  H   ASP A 109      76.363  63.854  66.260  1.00  0.120          H  
ATOM   1467  HA  ASP A 109      79.123  64.504  66.627  1.00  0.130          H  
ATOM   1468 1HB  ASP A 109      76.646  66.233  66.295  1.00  0.180          H  
ATOM   1469 2HB  ASP A 109      78.265  66.907  66.415  1.00  0.180          H  
ATOM   1470  N   LEU A 110      77.089  65.208  69.139  1.00  0.080          N  
ATOM   1471  CA  LEU A 110      77.083  65.570  70.544  1.00  0.070          C  
ATOM   1472  C   LEU A 110      77.971  64.683  71.349  1.00  0.070          C  
ATOM   1473  O   LEU A 110      78.861  65.185  72.022  1.00  0.080          O  
ATOM   1474  CB  LEU A 110      75.658  65.502  71.108  1.00  0.100          C  
ATOM   1475  CG  LEU A 110      75.521  65.796  72.607  1.00  0.100          C  
ATOM   1476  CD1 LEU A 110      75.987  67.218  72.891  1.00  0.100          C  
ATOM   1477  CD2 LEU A 110      74.073  65.600  73.033  1.00  0.100          C  
ATOM   1478  H   LEU A 110      76.222  64.937  68.697  1.00  0.100          H  
ATOM   1479  HA  LEU A 110      77.448  66.592  70.639  1.00  0.080          H  
ATOM   1480 1HB  LEU A 110      75.038  66.219  70.572  1.00  0.120          H  
ATOM   1481 2HB  LEU A 110      75.260  64.504  70.928  1.00  0.120          H  
ATOM   1482  HG  LEU A 110      76.160  65.117  73.171  1.00  0.120          H  
ATOM   1483 1HD1 LEU A 110      75.890  67.427  73.956  1.00  0.120          H  
ATOM   1484 2HD1 LEU A 110      77.031  67.324  72.595  1.00  0.120          H  
ATOM   1485 3HD1 LEU A 110      75.376  67.921  72.326  1.00  0.120          H  
ATOM   1486 1HD2 LEU A 110      73.976  65.809  74.099  1.00  0.120          H  
ATOM   1487 2HD2 LEU A 110      73.433  66.281  72.470  1.00  0.120          H  
ATOM   1488 3HD2 LEU A 110      73.772  64.572  72.835  1.00  0.120          H  
ATOM   1489  N   VAL A 111      77.810  63.367  71.237  1.00  0.070          N  
ATOM   1490  CA  VAL A 111      78.600  62.464  72.066  1.00  0.080          C  
ATOM   1491  C   VAL A 111      80.097  62.525  71.736  1.00  0.110          C  
ATOM   1492  O   VAL A 111      80.934  62.233  72.591  1.00  0.120          O  
ATOM   1493  CB  VAL A 111      78.100  61.018  71.886  1.00  0.110          C  
ATOM   1494  CG1 VAL A 111      76.648  60.899  72.323  1.00  0.110          C  
ATOM   1495  CG2 VAL A 111      78.263  60.591  70.435  1.00  0.110          C  
ATOM   1496  H   VAL A 111      77.145  62.979  70.583  1.00  0.080          H  
ATOM   1497  HA  VAL A 111      78.476  62.755  73.110  1.00  0.100          H  
ATOM   1498  HB  VAL A 111      78.684  60.359  72.528  1.00  0.130          H  
ATOM   1499 1HG1 VAL A 111      76.311  59.871  72.189  1.00  0.130          H  
ATOM   1500 2HG1 VAL A 111      76.560  61.175  73.374  1.00  0.130          H  
ATOM   1501 3HG1 VAL A 111      76.030  61.564  71.719  1.00  0.130          H  
ATOM   1502 1HG2 VAL A 111      77.909  59.568  70.315  1.00  0.130          H  
ATOM   1503 2HG2 VAL A 111      77.684  61.254  69.793  1.00  0.130          H  
ATOM   1504 3HG2 VAL A 111      79.316  60.645  70.156  1.00  0.130          H  
ATOM   1505  N   LEU A 112      80.446  62.943  70.518  1.00  0.120          N  
ATOM   1506  CA  LEU A 112      81.846  63.138  70.179  1.00  0.150          C  
ATOM   1507  C   LEU A 112      82.392  64.505  70.644  1.00  0.150          C  
ATOM   1508  O   LEU A 112      83.605  64.648  70.863  1.00  0.170          O  
ATOM   1509  CB  LEU A 112      82.026  62.999  68.662  1.00  0.200          C  
ATOM   1510  CG  LEU A 112      81.727  61.611  68.081  1.00  0.200          C  
ATOM   1511  CD1 LEU A 112      81.838  61.661  66.563  1.00  0.200          C  
ATOM   1512  CD2 LEU A 112      82.696  60.596  68.667  1.00  0.200          C  
ATOM   1513  H   LEU A 112      79.740  63.128  69.820  1.00  0.140          H  
ATOM   1514  HA  LEU A 112      82.433  62.370  70.681  1.00  0.180          H  
ATOM   1515 1HB  LEU A 112      81.370  63.714  68.168  1.00  0.240          H  
ATOM   1516 2HB  LEU A 112      83.056  63.249  68.410  1.00  0.240          H  
ATOM   1517  HG  LEU A 112      80.705  61.325  68.331  1.00  0.240          H  
ATOM   1518 1HD1 LEU A 112      81.625  60.675  66.150  1.00  0.240          H  
ATOM   1519 2HD1 LEU A 112      81.120  62.381  66.169  1.00  0.240          H  
ATOM   1520 3HD1 LEU A 112      82.846  61.962  66.282  1.00  0.240          H  
ATOM   1521 1HD2 LEU A 112      82.483  59.609  68.255  1.00  0.240          H  
ATOM   1522 2HD2 LEU A 112      83.718  60.881  68.416  1.00  0.240          H  
ATOM   1523 3HD2 LEU A 112      82.582  60.568  69.751  1.00  0.240          H  
ATOM   1524  N   SER A 113      81.511  65.508  70.772  1.00  0.140          N  
ATOM   1525  CA  SER A 113      81.901  66.868  71.150  1.00  0.140          C  
ATOM   1526  C   SER A 113      82.264  66.954  72.608  1.00  0.130          C  
ATOM   1527  O   SER A 113      81.920  66.075  73.393  1.00  0.100          O  
ATOM   1528  CB  SER A 113      80.778  67.842  70.853  1.00  0.200          C  
ATOM   1529  OG  SER A 113      79.680  67.615  71.695  1.00  0.200          O  
ATOM   1530  H   SER A 113      80.537  65.306  70.598  1.00  0.170          H  
ATOM   1531  HA  SER A 113      82.775  67.153  70.563  1.00  0.170          H  
ATOM   1532 1HB  SER A 113      81.136  68.862  70.986  1.00  0.240          H  
ATOM   1533 2HB  SER A 113      80.470  67.736  69.813  1.00  0.240          H  
ATOM   1534  HG  SER A 113      79.398  66.713  71.523  1.00  0.240          H  
ATOM   1535  N   TRP A 114      82.875  68.066  73.009  1.00  0.150          N  
ATOM   1536  CA  TRP A 114      83.201  68.221  74.415  1.00  0.130          C  
ATOM   1537  C   TRP A 114      81.962  68.326  75.283  1.00  0.110          C  
ATOM   1538  O   TRP A 114      81.978  67.900  76.433  1.00  0.100          O  
ATOM   1539  CB  TRP A 114      84.070  69.463  74.620  1.00  0.190          C  
ATOM   1540  CG  TRP A 114      85.464  69.312  74.090  1.00  0.190          C  
ATOM   1541  CD1 TRP A 114      85.966  69.858  72.947  1.00  0.190          C  
ATOM   1542  CD2 TRP A 114      86.550  68.560  74.685  1.00  0.190          C  
ATOM   1543  NE1 TRP A 114      87.281  69.499  72.789  1.00  0.190          N  
ATOM   1544  CE2 TRP A 114      87.656  68.706  73.844  1.00  0.190          C  
ATOM   1545  CE3 TRP A 114      86.669  67.788  75.847  1.00  0.190          C  
ATOM   1546  CZ2 TRP A 114      88.874  68.106  74.123  1.00  0.190          C  
ATOM   1547  CZ3 TRP A 114      87.891  67.187  76.127  1.00  0.190          C  
ATOM   1548  CH2 TRP A 114      88.964  67.343  75.287  1.00  0.190          C  
ATOM   1549  H   TRP A 114      83.118  68.804  72.363  1.00  0.180          H  
ATOM   1550  HA  TRP A 114      83.760  67.343  74.739  1.00  0.160          H  
ATOM   1551 1HB  TRP A 114      83.607  70.317  74.125  1.00  0.230          H  
ATOM   1552 2HB  TRP A 114      84.131  69.694  75.683  1.00  0.230          H  
ATOM   1553  HD1 TRP A 114      85.404  70.488  72.259  1.00  0.230          H  
ATOM   1554  HE1 TRP A 114      87.878  69.773  72.021  1.00  0.230          H  
ATOM   1555  HE3 TRP A 114      85.821  67.662  76.519  1.00  0.230          H  
ATOM   1556  HZ2 TRP A 114      89.738  68.218  73.468  1.00  0.230          H  
ATOM   1557  HZ3 TRP A 114      87.975  66.586  77.033  1.00  0.230          H  
ATOM   1558  HH2 TRP A 114      89.908  66.858  75.537  1.00  0.230          H  
ATOM   1559  N   GLN A 115      80.857  68.846  74.749  1.00  0.110          N  
ATOM   1560  CA  GLN A 115      79.663  68.890  75.577  1.00  0.090          C  
ATOM   1561  C   GLN A 115      79.238  67.466  75.901  1.00  0.070          C  
ATOM   1562  O   GLN A 115      78.933  67.148  77.049  1.00  0.100          O  
ATOM   1563  CB  GLN A 115      78.531  69.643  74.873  1.00  0.130          C  
ATOM   1564  CG  GLN A 115      77.267  69.785  75.704  1.00  0.130          C  
ATOM   1565  CD  GLN A 115      76.187  70.571  74.986  1.00  0.130          C  
ATOM   1566  OE1 GLN A 115      76.314  70.887  73.800  1.00  0.130          O  
ATOM   1567  NE2 GLN A 115      75.116  70.894  75.702  1.00  0.130          N  
ATOM   1568  H   GLN A 115      80.815  69.206  73.806  1.00  0.130          H  
ATOM   1569  HA  GLN A 115      79.902  69.416  76.501  1.00  0.110          H  
ATOM   1570 1HB  GLN A 115      78.871  70.643  74.605  1.00  0.160          H  
ATOM   1571 2HB  GLN A 115      78.270  69.127  73.950  1.00  0.160          H  
ATOM   1572 1HG  GLN A 115      76.876  68.791  75.925  1.00  0.160          H  
ATOM   1573 2HG  GLN A 115      77.510  70.305  76.631  1.00  0.160          H  
ATOM   1574 1HE2 GLN A 115      74.370  71.413  75.282  1.00  0.160          H  
ATOM   1575 2HE2 GLN A 115      75.053  70.618  76.661  1.00  0.160          H  
ATOM   1576  N   GLY A 116      79.263  66.591  74.896  1.00  0.050          N  
ATOM   1577  CA  GLY A 116      78.873  65.204  75.122  1.00  0.050          C  
ATOM   1578  C   GLY A 116      79.819  64.522  76.080  1.00  0.060          C  
ATOM   1579  O   GLY A 116      79.382  63.825  76.994  1.00  0.060          O  
ATOM   1580  H   GLY A 116      79.551  66.877  73.971  1.00  0.060          H  
ATOM   1581 1HA  GLY A 116      77.859  65.171  75.520  1.00  0.060          H  
ATOM   1582 2HA  GLY A 116      78.862  64.670  74.173  1.00  0.060          H  
ATOM   1583  N   ILE A 117      81.120  64.760  75.898  1.00  0.070          N  
ATOM   1584  CA  ILE A 117      82.133  64.134  76.727  1.00  0.080          C  
ATOM   1585  C   ILE A 117      81.916  64.517  78.174  1.00  0.080          C  
ATOM   1586  O   ILE A 117      81.980  63.657  79.050  1.00  0.090          O  
ATOM   1587  CB  ILE A 117      83.550  64.542  76.286  1.00  0.110          C  
ATOM   1588  CG1 ILE A 117      83.873  63.950  74.911  1.00  0.110          C  
ATOM   1589  CG2 ILE A 117      84.577  64.097  77.315  1.00  0.110          C  
ATOM   1590  CD1 ILE A 117      85.121  64.521  74.278  1.00  0.110          C  
ATOM   1591  H   ILE A 117      81.406  65.392  75.164  1.00  0.080          H  
ATOM   1592  HA  ILE A 117      82.043  63.053  76.626  1.00  0.100          H  
ATOM   1593  HB  ILE A 117      83.601  65.626  76.181  1.00  0.130          H  
ATOM   1594 1HG1 ILE A 117      83.998  62.872  75.000  1.00  0.130          H  
ATOM   1595 2HG1 ILE A 117      83.037  64.127  74.234  1.00  0.130          H  
ATOM   1596 1HG2 ILE A 117      85.573  64.393  76.987  1.00  0.130          H  
ATOM   1597 2HG2 ILE A 117      84.357  64.564  78.274  1.00  0.130          H  
ATOM   1598 3HG2 ILE A 117      84.538  63.013  77.422  1.00  0.130          H  
ATOM   1599 1HD1 ILE A 117      85.283  64.053  73.307  1.00  0.130          H  
ATOM   1600 2HD1 ILE A 117      85.003  65.597  74.147  1.00  0.130          H  
ATOM   1601 3HD1 ILE A 117      85.977  64.325  74.922  1.00  0.130          H  
ATOM   1602  N   ILE A 118      81.631  65.787  78.430  1.00  0.080          N  
ATOM   1603  CA  ILE A 118      81.345  66.227  79.781  1.00  0.070          C  
ATOM   1604  C   ILE A 118      80.093  65.551  80.320  1.00  0.040          C  
ATOM   1605  O   ILE A 118      80.103  65.031  81.430  1.00  0.040          O  
ATOM   1606  CB  ILE A 118      81.172  67.756  79.835  1.00  0.100          C  
ATOM   1607  CG1 ILE A 118      82.503  68.454  79.543  1.00  0.100          C  
ATOM   1608  CG2 ILE A 118      80.629  68.183  81.190  1.00  0.100          C  
ATOM   1609  CD1 ILE A 118      82.373  69.940  79.299  1.00  0.100          C  
ATOM   1610  H   ILE A 118      81.611  66.461  77.678  1.00  0.100          H  
ATOM   1611  HA  ILE A 118      82.184  65.952  80.419  1.00  0.080          H  
ATOM   1612  HB  ILE A 118      80.475  68.071  79.059  1.00  0.120          H  
ATOM   1613 1HG1 ILE A 118      83.184  68.304  80.381  1.00  0.120          H  
ATOM   1614 2HG1 ILE A 118      82.965  68.005  78.664  1.00  0.120          H  
ATOM   1615 1HG2 ILE A 118      80.514  69.266  81.211  1.00  0.120          H  
ATOM   1616 2HG2 ILE A 118      79.662  67.712  81.359  1.00  0.120          H  
ATOM   1617 3HG2 ILE A 118      81.324  67.877  81.973  1.00  0.120          H  
ATOM   1618 1HD1 ILE A 118      83.357  70.364  79.100  1.00  0.120          H  
ATOM   1619 2HD1 ILE A 118      81.722  70.113  78.441  1.00  0.120          H  
ATOM   1620 3HD1 ILE A 118      81.945  70.417  80.180  1.00  0.120          H  
ATOM   1621  N   LEU A 119      79.019  65.502  79.535  1.00  0.020          N  
ATOM   1622  CA  LEU A 119      77.785  64.889  80.020  1.00  0.020          C  
ATOM   1623  C   LEU A 119      78.001  63.412  80.356  1.00  0.040          C  
ATOM   1624  O   LEU A 119      77.484  62.905  81.360  1.00  0.060          O  
ATOM   1625  CB  LEU A 119      76.676  65.026  78.969  1.00  0.030          C  
ATOM   1626  CG  LEU A 119      76.155  66.450  78.734  1.00  0.030          C  
ATOM   1627  CD1 LEU A 119      75.196  66.451  77.551  1.00  0.030          C  
ATOM   1628  CD2 LEU A 119      75.469  66.954  79.995  1.00  0.030          C  
ATOM   1629  H   LEU A 119      79.044  65.885  78.601  1.00  0.020          H  
ATOM   1630  HA  LEU A 119      77.475  65.407  80.927  1.00  0.020          H  
ATOM   1631 1HB  LEU A 119      77.051  64.650  78.018  1.00  0.030          H  
ATOM   1632 2HB  LEU A 119      75.831  64.410  79.273  1.00  0.030          H  
ATOM   1633  HG  LEU A 119      76.990  67.107  78.487  1.00  0.030          H  
ATOM   1634 1HD1 LEU A 119      74.826  67.463  77.384  1.00  0.030          H  
ATOM   1635 2HD1 LEU A 119      75.718  66.105  76.659  1.00  0.030          H  
ATOM   1636 3HD1 LEU A 119      74.358  65.789  77.762  1.00  0.030          H  
ATOM   1637 1HD2 LEU A 119      75.099  67.966  79.828  1.00  0.030          H  
ATOM   1638 2HD2 LEU A 119      74.634  66.299  80.241  1.00  0.030          H  
ATOM   1639 3HD2 LEU A 119      76.182  66.959  80.820  1.00  0.030          H  
ATOM   1640  N   ILE A 120      78.790  62.736  79.530  1.00  0.060          N  
ATOM   1641  CA  ILE A 120      79.124  61.337  79.710  1.00  0.080          C  
ATOM   1642  C   ILE A 120      80.031  61.141  80.924  1.00  0.090          C  
ATOM   1643  O   ILE A 120      79.812  60.220  81.712  1.00  0.100          O  
ATOM   1644  CB  ILE A 120      79.810  60.774  78.452  1.00  0.100          C  
ATOM   1645  CG1 ILE A 120      78.829  60.743  77.277  1.00  0.100          C  
ATOM   1646  CG2 ILE A 120      80.363  59.384  78.725  1.00  0.100          C  
ATOM   1647  CD1 ILE A 120      79.482  60.460  75.944  1.00  0.100          C  
ATOM   1648  H   ILE A 120      79.171  63.235  78.739  1.00  0.070          H  
ATOM   1649  HA  ILE A 120      78.203  60.781  79.880  1.00  0.100          H  
ATOM   1650  HB  ILE A 120      80.630  61.430  78.160  1.00  0.120          H  
ATOM   1651 1HG1 ILE A 120      78.072  59.979  77.456  1.00  0.120          H  
ATOM   1652 2HG1 ILE A 120      78.314  61.701  77.207  1.00  0.120          H  
ATOM   1653 1HG2 ILE A 120      80.844  59.000  77.825  1.00  0.120          H  
ATOM   1654 2HG2 ILE A 120      81.092  59.435  79.532  1.00  0.120          H  
ATOM   1655 3HG2 ILE A 120      79.549  58.718  79.013  1.00  0.120          H  
ATOM   1656 1HD1 ILE A 120      78.723  60.454  75.161  1.00  0.120          H  
ATOM   1657 2HD1 ILE A 120      80.219  61.234  75.728  1.00  0.120          H  
ATOM   1658 3HD1 ILE A 120      79.973  59.489  75.978  1.00  0.120          H  
ATOM   1659  N   ALA A 121      81.056  61.989  81.072  1.00  0.080          N  
ATOM   1660  CA  ALA A 121      81.963  61.925  82.214  1.00  0.090          C  
ATOM   1661  C   ALA A 121      81.206  62.145  83.520  1.00  0.080          C  
ATOM   1662  O   ALA A 121      81.460  61.462  84.522  1.00  0.090          O  
ATOM   1663  CB  ALA A 121      83.078  62.950  82.067  1.00  0.120          C  
ATOM   1664  H   ALA A 121      81.203  62.696  80.366  1.00  0.100          H  
ATOM   1665  HA  ALA A 121      82.403  60.928  82.242  1.00  0.110          H  
ATOM   1666 1HB  ALA A 121      83.743  62.891  82.928  1.00  0.150          H  
ATOM   1667 2HB  ALA A 121      83.643  62.745  81.157  1.00  0.150          H  
ATOM   1668 3HB  ALA A 121      82.648  63.949  82.009  1.00  0.150          H  
ATOM   1669  N   VAL A 122      80.243  63.072  83.503  1.00  0.070          N  
ATOM   1670  CA  VAL A 122      79.422  63.325  84.672  1.00  0.070          C  
ATOM   1671  C   VAL A 122      78.606  62.085  84.982  1.00  0.080          C  
ATOM   1672  O   VAL A 122      78.531  61.666  86.134  1.00  0.090          O  
ATOM   1673  CB  VAL A 122      78.484  64.524  84.435  1.00  0.100          C  
ATOM   1674  CG1 VAL A 122      77.497  64.663  85.584  1.00  0.100          C  
ATOM   1675  CG2 VAL A 122      79.302  65.796  84.270  1.00  0.100          C  
ATOM   1676  H   VAL A 122      80.081  63.608  82.663  1.00  0.080          H  
ATOM   1677  HA  VAL A 122      80.078  63.560  85.511  1.00  0.080          H  
ATOM   1678  HB  VAL A 122      77.902  64.345  83.531  1.00  0.120          H  
ATOM   1679 1HG1 VAL A 122      76.842  65.515  85.401  1.00  0.120          H  
ATOM   1680 2HG1 VAL A 122      76.898  63.755  85.661  1.00  0.120          H  
ATOM   1681 3HG1 VAL A 122      78.042  64.819  86.515  1.00  0.120          H  
ATOM   1682 1HG2 VAL A 122      78.632  66.639  84.102  1.00  0.120          H  
ATOM   1683 2HG2 VAL A 122      79.888  65.971  85.172  1.00  0.120          H  
ATOM   1684 3HG2 VAL A 122      79.972  65.689  83.416  1.00  0.120          H  
ATOM   1685  N   PHE A 123      78.027  61.471  83.955  1.00  0.090          N  
ATOM   1686  CA  PHE A 123      77.312  60.228  84.150  1.00  0.100          C  
ATOM   1687  C   PHE A 123      78.208  59.157  84.752  1.00  0.120          C  
ATOM   1688  O   PHE A 123      77.829  58.507  85.725  1.00  0.120          O  
ATOM   1689  CB  PHE A 123      76.739  59.734  82.821  1.00  0.140          C  
ATOM   1690  CG  PHE A 123      76.028  58.414  82.920  1.00  0.140          C  
ATOM   1691  CD1 PHE A 123      75.007  58.227  83.840  1.00  0.140          C  
ATOM   1692  CD2 PHE A 123      76.380  57.356  82.096  1.00  0.140          C  
ATOM   1693  CE1 PHE A 123      74.353  57.013  83.933  1.00  0.140          C  
ATOM   1694  CE2 PHE A 123      75.728  56.142  82.186  1.00  0.140          C  
ATOM   1695  CZ  PHE A 123      74.713  55.971  83.106  1.00  0.140          C  
ATOM   1696  H   PHE A 123      78.081  61.867  83.028  1.00  0.110          H  
ATOM   1697  HA  PHE A 123      76.488  60.407  84.843  1.00  0.120          H  
ATOM   1698 1HB  PHE A 123      76.036  60.469  82.432  1.00  0.160          H  
ATOM   1699 2HB  PHE A 123      77.543  59.633  82.093  1.00  0.160          H  
ATOM   1700  HD1 PHE A 123      74.721  59.052  84.493  1.00  0.160          H  
ATOM   1701  HD2 PHE A 123      77.183  57.491  81.370  1.00  0.160          H  
ATOM   1702  HE1 PHE A 123      73.552  56.881  84.660  1.00  0.160          H  
ATOM   1703  HE2 PHE A 123      76.014  55.318  81.532  1.00  0.160          H  
ATOM   1704  HZ  PHE A 123      74.199  55.013  83.179  1.00  0.160          H  
ATOM   1705  N   ALA A 124      79.398  58.960  84.193  1.00  0.120          N  
ATOM   1706  CA  ALA A 124      80.292  57.947  84.734  1.00  0.130          C  
ATOM   1707  C   ALA A 124      80.566  58.229  86.214  1.00  0.120          C  
ATOM   1708  O   ALA A 124      80.584  57.302  87.034  1.00  0.120          O  
ATOM   1709  CB  ALA A 124      81.591  57.902  83.943  1.00  0.180          C  
ATOM   1710  H   ALA A 124      79.695  59.503  83.395  1.00  0.140          H  
ATOM   1711  HA  ALA A 124      79.797  56.979  84.651  1.00  0.160          H  
ATOM   1712 1HB  ALA A 124      82.249  57.143  84.366  1.00  0.210          H  
ATOM   1713 2HB  ALA A 124      81.375  57.656  82.903  1.00  0.210          H  
ATOM   1714 3HB  ALA A 124      82.080  58.874  83.992  1.00  0.210          H  
ATOM   1715  N   THR A 125      80.706  59.514  86.562  1.00  0.110          N  
ATOM   1716  CA  THR A 125      80.910  59.922  87.939  1.00  0.100          C  
ATOM   1717  C   THR A 125      79.681  59.555  88.769  1.00  0.100          C  
ATOM   1718  O   THR A 125      79.825  59.028  89.873  1.00  0.100          O  
ATOM   1719  CB  THR A 125      81.190  61.433  88.042  1.00  0.140          C  
ATOM   1720  OG1 THR A 125      82.386  61.750  87.318  1.00  0.140          O  
ATOM   1721  CG2 THR A 125      81.356  61.847  89.496  1.00  0.140          C  
ATOM   1722  H   THR A 125      80.668  60.220  85.840  1.00  0.130          H  
ATOM   1723  HA  THR A 125      81.775  59.388  88.334  1.00  0.120          H  
ATOM   1724  HB  THR A 125      80.359  61.987  87.605  1.00  0.170          H  
ATOM   1725  HG1 THR A 125      82.275  61.508  86.395  1.00  0.170          H  
ATOM   1726 1HG2 THR A 125      81.553  62.918  89.549  1.00  0.170          H  
ATOM   1727 2HG2 THR A 125      80.444  61.617  90.046  1.00  0.170          H  
ATOM   1728 3HG2 THR A 125      82.192  61.303  89.935  1.00  0.170          H  
ATOM   1729  N   PHE A 126      78.473  59.799  88.225  1.00  0.100          N  
ATOM   1730  CA  PHE A 126      77.232  59.489  88.936  1.00  0.100          C  
ATOM   1731  C   PHE A 126      77.183  58.010  89.260  1.00  0.100          C  
ATOM   1732  O   PHE A 126      76.766  57.623  90.348  1.00  0.100          O  
ATOM   1733  CB  PHE A 126      76.010  59.878  88.103  1.00  0.140          C  
ATOM   1734  CG  PHE A 126      75.761  61.359  88.046  1.00  0.140          C  
ATOM   1735  CD1 PHE A 126      76.619  62.245  88.681  1.00  0.140          C  
ATOM   1736  CD2 PHE A 126      74.670  61.869  87.360  1.00  0.140          C  
ATOM   1737  CE1 PHE A 126      76.392  63.608  88.630  1.00  0.140          C  
ATOM   1738  CE2 PHE A 126      74.441  63.230  87.306  1.00  0.140          C  
ATOM   1739  CZ  PHE A 126      75.303  64.100  87.942  1.00  0.140          C  
ATOM   1740  H   PHE A 126      78.423  60.207  87.302  1.00  0.120          H  
ATOM   1741  HA  PHE A 126      77.212  60.062  89.864  1.00  0.120          H  
ATOM   1742 1HB  PHE A 126      76.134  59.515  87.083  1.00  0.170          H  
ATOM   1743 2HB  PHE A 126      75.122  59.400  88.515  1.00  0.170          H  
ATOM   1744  HD1 PHE A 126      77.481  61.856  89.223  1.00  0.170          H  
ATOM   1745  HD2 PHE A 126      73.988  61.181  86.858  1.00  0.170          H  
ATOM   1746  HE1 PHE A 126      77.074  64.293  89.133  1.00  0.170          H  
ATOM   1747  HE2 PHE A 126      73.579  63.617  86.762  1.00  0.170          H  
ATOM   1748  HZ  PHE A 126      75.122  65.173  87.902  1.00  0.170          H  
ATOM   1749  N   ILE A 127      77.629  57.174  88.325  1.00  0.110          N  
ATOM   1750  CA  ILE A 127      77.606  55.742  88.567  1.00  0.120          C  
ATOM   1751  C   ILE A 127      78.569  55.356  89.675  1.00  0.140          C  
ATOM   1752  O   ILE A 127      78.193  54.615  90.586  1.00  0.140          O  
ATOM   1753  CB  ILE A 127      77.958  54.963  87.286  1.00  0.160          C  
ATOM   1754  CG1 ILE A 127      76.906  55.215  86.203  1.00  0.160          C  
ATOM   1755  CG2 ILE A 127      78.075  53.476  87.583  1.00  0.160          C  
ATOM   1756  CD1 ILE A 127      75.510  54.789  86.596  1.00  0.160          C  
ATOM   1757  H   ILE A 127      77.985  57.519  87.445  1.00  0.130          H  
ATOM   1758  HA  ILE A 127      76.601  55.460  88.877  1.00  0.140          H  
ATOM   1759  HB  ILE A 127      78.908  55.321  86.892  1.00  0.200          H  
ATOM   1760 1HG1 ILE A 127      76.883  56.277  85.958  1.00  0.200          H  
ATOM   1761 2HG1 ILE A 127      77.182  54.678  85.295  1.00  0.200          H  
ATOM   1762 1HG2 ILE A 127      78.323  52.941  86.667  1.00  0.200          H  
ATOM   1763 2HG2 ILE A 127      78.858  53.314  88.322  1.00  0.200          H  
ATOM   1764 3HG2 ILE A 127      77.126  53.107  87.973  1.00  0.200          H  
ATOM   1765 1HD1 ILE A 127      74.821  54.999  85.777  1.00  0.200          H  
ATOM   1766 2HD1 ILE A 127      75.503  53.720  86.811  1.00  0.200          H  
ATOM   1767 3HD1 ILE A 127      75.197  55.340  87.482  1.00  0.200          H  
ATOM   1768  N   VAL A 128      79.762  55.927  89.684  1.00  0.140          N  
ATOM   1769  CA  VAL A 128      80.678  55.603  90.766  1.00  0.160          C  
ATOM   1770  C   VAL A 128      80.151  56.090  92.118  1.00  0.160          C  
ATOM   1771  O   VAL A 128      80.180  55.361  93.114  1.00  0.170          O  
ATOM   1772  CB  VAL A 128      82.056  56.235  90.496  1.00  0.220          C  
ATOM   1773  CG1 VAL A 128      82.966  56.065  91.704  1.00  0.220          C  
ATOM   1774  CG2 VAL A 128      82.680  55.608  89.259  1.00  0.220          C  
ATOM   1775  H   VAL A 128      80.056  56.577  88.969  1.00  0.170          H  
ATOM   1776  HA  VAL A 128      80.790  54.519  90.812  1.00  0.190          H  
ATOM   1777  HB  VAL A 128      81.930  57.306  90.338  1.00  0.260          H  
ATOM   1778 1HG1 VAL A 128      83.936  56.518  91.496  1.00  0.260          H  
ATOM   1779 2HG1 VAL A 128      82.516  56.552  92.569  1.00  0.260          H  
ATOM   1780 3HG1 VAL A 128      83.099  55.004  91.913  1.00  0.260          H  
ATOM   1781 1HG2 VAL A 128      83.654  56.060  89.074  1.00  0.260          H  
ATOM   1782 2HG2 VAL A 128      82.801  54.536  89.416  1.00  0.260          H  
ATOM   1783 3HG2 VAL A 128      82.033  55.778  88.399  1.00  0.260          H  
ATOM   1784  N   VAL A 129      79.659  57.317  92.167  1.00  0.150          N  
ATOM   1785  CA  VAL A 129      79.184  57.849  93.429  1.00  0.150          C  
ATOM   1786  C   VAL A 129      77.903  57.171  93.918  1.00  0.170          C  
ATOM   1787  O   VAL A 129      77.779  56.873  95.106  1.00  0.180          O  
ATOM   1788  CB  VAL A 129      78.933  59.362  93.290  1.00  0.210          C  
ATOM   1789  CG1 VAL A 129      78.275  59.911  94.547  1.00  0.210          C  
ATOM   1790  CG2 VAL A 129      80.244  60.081  93.009  1.00  0.210          C  
ATOM   1791  H   VAL A 129      79.607  57.894  91.339  1.00  0.180          H  
ATOM   1792  HA  VAL A 129      79.952  57.683  94.185  1.00  0.180          H  
ATOM   1793  HB  VAL A 129      78.241  59.532  92.464  1.00  0.250          H  
ATOM   1794 1HG1 VAL A 129      78.105  60.982  94.431  1.00  0.250          H  
ATOM   1795 2HG1 VAL A 129      77.322  59.408  94.707  1.00  0.250          H  
ATOM   1796 3HG1 VAL A 129      78.926  59.739  95.403  1.00  0.250          H  
ATOM   1797 1HG2 VAL A 129      80.059  61.150  92.911  1.00  0.250          H  
ATOM   1798 2HG2 VAL A 129      80.938  59.906  93.832  1.00  0.250          H  
ATOM   1799 3HG2 VAL A 129      80.677  59.701  92.084  1.00  0.250          H  
ATOM   1800  N   THR A 130      76.944  56.943  93.022  1.00  0.170          N  
ATOM   1801  CA  THR A 130      75.674  56.346  93.409  1.00  0.170          C  
ATOM   1802  C   THR A 130      75.646  54.813  93.361  1.00  0.170          C  
ATOM   1803  O   THR A 130      75.196  54.173  94.309  1.00  0.170          O  
ATOM   1804  CB  THR A 130      74.544  56.895  92.518  1.00  0.240          C  
ATOM   1805  OG1 THR A 130      74.463  58.318  92.668  1.00  0.240          O  
ATOM   1806  CG2 THR A 130      73.211  56.272  92.903  1.00  0.240          C  
ATOM   1807  H   THR A 130      77.098  57.188  92.054  1.00  0.200          H  
ATOM   1808  HA  THR A 130      75.468  56.613  94.446  1.00  0.200          H  
ATOM   1809  HB  THR A 130      74.759  56.665  91.475  1.00  0.290          H  
ATOM   1810  HG1 THR A 130      75.143  58.735  92.133  1.00  0.290          H  
ATOM   1811 1HG2 THR A 130      72.425  56.671  92.263  1.00  0.290          H  
ATOM   1812 2HG2 THR A 130      73.266  55.190  92.779  1.00  0.290          H  
ATOM   1813 3HG2 THR A 130      72.986  56.507  93.942  1.00  0.290          H  
ATOM   1814  N   VAL A 131      76.114  54.193  92.278  1.00  0.170          N  
ATOM   1815  CA  VAL A 131      75.987  52.745  92.181  1.00  0.190          C  
ATOM   1816  C   VAL A 131      77.081  52.049  92.954  1.00  0.190          C  
ATOM   1817  O   VAL A 131      76.826  51.163  93.778  1.00  0.200          O  
ATOM   1818  CB  VAL A 131      76.044  52.296  90.709  1.00  0.260          C  
ATOM   1819  CG1 VAL A 131      76.047  50.778  90.614  1.00  0.260          C  
ATOM   1820  CG2 VAL A 131      74.866  52.881  89.944  1.00  0.260          C  
ATOM   1821  H   VAL A 131      76.554  54.700  91.523  1.00  0.200          H  
ATOM   1822  HA  VAL A 131      75.022  52.454  92.597  1.00  0.230          H  
ATOM   1823  HB  VAL A 131      76.976  52.648  90.267  1.00  0.310          H  
ATOM   1824 1HG1 VAL A 131      76.088  50.478  89.567  1.00  0.310          H  
ATOM   1825 2HG1 VAL A 131      76.918  50.383  91.138  1.00  0.310          H  
ATOM   1826 3HG1 VAL A 131      75.139  50.383  91.069  1.00  0.310          H  
ATOM   1827 1HG2 VAL A 131      74.913  52.561  88.903  1.00  0.310          H  
ATOM   1828 2HG2 VAL A 131      73.934  52.534  90.389  1.00  0.310          H  
ATOM   1829 3HG2 VAL A 131      74.907  53.970  89.990  1.00  0.310          H  
ATOM   1830  N   ILE A 132      78.316  52.478  92.749  1.00  0.180          N  
ATOM   1831  CA  ILE A 132      79.381  51.806  93.468  1.00  0.190          C  
ATOM   1832  C   ILE A 132      79.285  52.224  94.929  1.00  0.190          C  
ATOM   1833  O   ILE A 132      79.318  51.379  95.823  1.00  0.190          O  
ATOM   1834  CB  ILE A 132      80.767  52.157  92.896  1.00  0.260          C  
ATOM   1835  CG1 ILE A 132      80.878  51.692  91.442  1.00  0.260          C  
ATOM   1836  CG2 ILE A 132      81.865  51.532  93.743  1.00  0.260          C  
ATOM   1837  CD1 ILE A 132      80.687  50.203  91.261  1.00  0.260          C  
ATOM   1838  H   ILE A 132      78.547  53.239  92.126  1.00  0.220          H  
ATOM   1839  HA  ILE A 132      79.239  50.730  93.370  1.00  0.230          H  
ATOM   1840  HB  ILE A 132      80.895  53.238  92.892  1.00  0.310          H  
ATOM   1841 1HG1 ILE A 132      80.133  52.207  90.837  1.00  0.310          H  
ATOM   1842 2HG1 ILE A 132      81.859  51.959  91.048  1.00  0.310          H  
ATOM   1843 1HG2 ILE A 132      82.838  51.789  93.325  1.00  0.310          H  
ATOM   1844 2HG2 ILE A 132      81.797  51.910  94.763  1.00  0.310          H  
ATOM   1845 3HG2 ILE A 132      81.748  50.448  93.750  1.00  0.310          H  
ATOM   1846 1HD1 ILE A 132      80.780  49.950  90.204  1.00  0.310          H  
ATOM   1847 2HD1 ILE A 132      81.447  49.667  91.830  1.00  0.310          H  
ATOM   1848 3HD1 ILE A 132      79.698  49.917  91.615  1.00  0.310          H  
ATOM   1849  N   GLY A 133      79.072  53.514  95.165  1.00  0.180          N  
ATOM   1850  CA  GLY A 133      78.892  54.040  96.510  1.00  0.190          C  
ATOM   1851  C   GLY A 133      77.804  53.299  97.302  1.00  0.190          C  
ATOM   1852  O   GLY A 133      78.072  52.824  98.408  1.00  0.210          O  
ATOM   1853  H   GLY A 133      79.035  54.148  94.380  1.00  0.220          H  
ATOM   1854 1HA  GLY A 133      79.833  53.971  97.057  1.00  0.230          H  
ATOM   1855 2HA  GLY A 133      78.629  55.096  96.455  1.00  0.230          H  
ATOM   1856  N   ASN A 134      76.574  53.172  96.766  1.00  0.190          N  
ATOM   1857  CA  ASN A 134      75.549  52.478  97.547  1.00  0.190          C  
ATOM   1858  C   ASN A 134      75.836  50.990  97.668  1.00  0.190          C  
ATOM   1859  O   ASN A 134      75.490  50.364  98.674  1.00  0.190          O  
ATOM   1860  CB  ASN A 134      74.176  52.701  96.940  1.00  0.270          C  
ATOM   1861  CG  ASN A 134      73.661  54.094  97.172  1.00  0.270          C  
ATOM   1862  OD1 ASN A 134      73.599  54.563  98.315  1.00  0.270          O  
ATOM   1863  ND2 ASN A 134      73.289  54.764  96.112  1.00  0.270          N  
ATOM   1864  H   ASN A 134      76.336  53.535  95.854  1.00  0.230          H  
ATOM   1865  HA  ASN A 134      75.552  52.883  98.560  1.00  0.230          H  
ATOM   1866 1HB  ASN A 134      74.219  52.517  95.865  1.00  0.320          H  
ATOM   1867 2HB  ASN A 134      73.470  51.989  97.366  1.00  0.320          H  
ATOM   1868 1HD2 ASN A 134      72.938  55.696  96.206  1.00  0.320          H  
ATOM   1869 2HD2 ASN A 134      73.357  54.345  95.207  1.00  0.320          H  
ATOM   1870  N   THR A 135      76.520  50.404  96.684  1.00  0.180          N  
ATOM   1871  CA  THR A 135      76.874  49.005  96.817  1.00  0.180          C  
ATOM   1872  C   THR A 135      77.791  48.876  98.030  1.00  0.190          C  
ATOM   1873  O   THR A 135      77.608  47.986  98.864  1.00  0.200          O  
ATOM   1874  CB  THR A 135      77.564  48.463  95.552  1.00  0.250          C  
ATOM   1875  OG1 THR A 135      76.670  48.563  94.436  1.00  0.250          O  
ATOM   1876  CG2 THR A 135      77.966  47.008  95.745  1.00  0.250          C  
ATOM   1877  H   THR A 135      76.798  50.905  95.852  1.00  0.220          H  
ATOM   1878  HA  THR A 135      75.961  48.430  96.973  1.00  0.220          H  
ATOM   1879  HB  THR A 135      78.455  49.054  95.341  1.00  0.300          H  
ATOM   1880  HG1 THR A 135      76.431  49.484  94.300  1.00  0.300          H  
ATOM   1881 1HG2 THR A 135      78.452  46.642  94.841  1.00  0.300          H  
ATOM   1882 2HG2 THR A 135      78.655  46.930  96.586  1.00  0.300          H  
ATOM   1883 3HG2 THR A 135      77.078  46.410  95.947  1.00  0.300          H  
ATOM   1884  N   LEU A 136      78.761  49.794  98.150  1.00  0.200          N  
ATOM   1885  CA  LEU A 136      79.689  49.784  99.273  1.00  0.210          C  
ATOM   1886  C   LEU A 136      78.961  50.005 100.600  1.00  0.220          C  
ATOM   1887  O   LEU A 136      79.306  49.376 101.595  1.00  0.230          O  
ATOM   1888  CB  LEU A 136      80.759  50.867  99.081  1.00  0.290          C  
ATOM   1889  CG  LEU A 136      81.754  50.623  97.940  1.00  0.290          C  
ATOM   1890  CD1 LEU A 136      82.638  51.850  97.766  1.00  0.290          C  
ATOM   1891  CD2 LEU A 136      82.588  49.388  98.248  1.00  0.290          C  
ATOM   1892  H   LEU A 136      78.851  50.511  97.444  1.00  0.240          H  
ATOM   1893  HA  LEU A 136      80.176  48.810  99.310  1.00  0.250          H  
ATOM   1894 1HB  LEU A 136      80.261  51.816  98.890  1.00  0.350          H  
ATOM   1895 2HB  LEU A 136      81.329  50.959 100.005  1.00  0.350          H  
ATOM   1896  HG  LEU A 136      81.209  50.470  97.008  1.00  0.350          H  
ATOM   1897 1HD1 LEU A 136      83.346  51.677  96.955  1.00  0.350          H  
ATOM   1898 2HD1 LEU A 136      82.018  52.715  97.527  1.00  0.350          H  
ATOM   1899 3HD1 LEU A 136      83.185  52.039  98.690  1.00  0.350          H  
ATOM   1900 1HD2 LEU A 136      83.295  49.214  97.436  1.00  0.350          H  
ATOM   1901 2HD2 LEU A 136      83.134  49.541  99.179  1.00  0.350          H  
ATOM   1902 3HD2 LEU A 136      81.932  48.523  98.349  1.00  0.350          H  
ATOM   1903  N   VAL A 137      77.922  50.854 100.626  1.00  0.220          N  
ATOM   1904  CA  VAL A 137      77.177  51.069 101.876  1.00  0.220          C  
ATOM   1905  C   VAL A 137      76.541  49.763 102.327  1.00  0.220          C  
ATOM   1906  O   VAL A 137      76.631  49.379 103.498  1.00  0.230          O  
ATOM   1907  CB  VAL A 137      76.082  52.135 101.687  1.00  0.310          C  
ATOM   1908  CG1 VAL A 137      75.189  52.206 102.917  1.00  0.310          C  
ATOM   1909  CG2 VAL A 137      76.719  53.488 101.405  1.00  0.310          C  
ATOM   1910  H   VAL A 137      77.641  51.352  99.794  1.00  0.260          H  
ATOM   1911  HA  VAL A 137      77.874  51.421 102.638  1.00  0.260          H  
ATOM   1912  HB  VAL A 137      75.449  51.848 100.847  1.00  0.370          H  
ATOM   1913 1HG1 VAL A 137      74.420  52.964 102.766  1.00  0.370          H  
ATOM   1914 2HG1 VAL A 137      74.715  51.237 103.078  1.00  0.370          H  
ATOM   1915 3HG1 VAL A 137      75.789  52.467 103.788  1.00  0.370          H  
ATOM   1916 1HG2 VAL A 137      75.939  54.236 101.272  1.00  0.370          H  
ATOM   1917 2HG2 VAL A 137      77.356  53.772 102.243  1.00  0.370          H  
ATOM   1918 3HG2 VAL A 137      77.320  53.424 100.498  1.00  0.370          H  
ATOM   1919  N   ILE A 138      75.927  49.055 101.386  1.00  0.220          N  
ATOM   1920  CA  ILE A 138      75.275  47.795 101.698  1.00  0.220          C  
ATOM   1921  C   ILE A 138      76.305  46.774 102.164  1.00  0.230          C  
ATOM   1922  O   ILE A 138      76.120  46.123 103.196  1.00  0.240          O  
ATOM   1923  CB  ILE A 138      74.511  47.248 100.478  1.00  0.310          C  
ATOM   1924  CG1 ILE A 138      73.323  48.153 100.143  1.00  0.310          C  
ATOM   1925  CG2 ILE A 138      74.044  45.824 100.738  1.00  0.310          C  
ATOM   1926  CD1 ILE A 138      72.686  47.854  98.805  1.00  0.310          C  
ATOM   1927  H   ILE A 138      75.911  49.395 100.435  1.00  0.260          H  
ATOM   1928  HA  ILE A 138      74.560  47.966 102.502  1.00  0.260          H  
ATOM   1929  HB  ILE A 138      75.166  47.253  99.607  1.00  0.370          H  
ATOM   1930 1HG1 ILE A 138      72.560  48.052 100.914  1.00  0.370          H  
ATOM   1931 2HG1 ILE A 138      73.647  49.194 100.140  1.00  0.370          H  
ATOM   1932 1HG2 ILE A 138      73.506  45.454  99.866  1.00  0.370          H  
ATOM   1933 2HG2 ILE A 138      74.907  45.188 100.929  1.00  0.370          H  
ATOM   1934 3HG2 ILE A 138      73.383  45.810 101.605  1.00  0.370          H  
ATOM   1935 1HD1 ILE A 138      71.852  48.536  98.638  1.00  0.370          H  
ATOM   1936 2HD1 ILE A 138      73.425  47.984  98.013  1.00  0.370          H  
ATOM   1937 3HD1 ILE A 138      72.322  46.828  98.797  1.00  0.370          H  
ATOM   1938  N   LEU A 139      77.417  46.662 101.436  1.00  0.230          N  
ATOM   1939  CA  LEU A 139      78.452  45.712 101.809  1.00  0.230          C  
ATOM   1940  C   LEU A 139      79.037  46.039 103.172  1.00  0.230          C  
ATOM   1941  O   LEU A 139      79.286  45.132 103.971  1.00  0.230          O  
ATOM   1942  CB  LEU A 139      79.567  45.705 100.756  1.00  0.320          C  
ATOM   1943  CG  LEU A 139      79.189  45.119  99.390  1.00  0.320          C  
ATOM   1944  CD1 LEU A 139      80.331  45.340  98.408  1.00  0.320          C  
ATOM   1945  CD2 LEU A 139      78.878  43.637  99.541  1.00  0.320          C  
ATOM   1946  H   LEU A 139      77.550  47.238 100.617  1.00  0.280          H  
ATOM   1947  HA  LEU A 139      78.008  44.718 101.857  1.00  0.280          H  
ATOM   1948 1HB  LEU A 139      79.901  46.729 100.596  1.00  0.390          H  
ATOM   1949 2HB  LEU A 139      80.407  45.127 101.143  1.00  0.390          H  
ATOM   1950  HG  LEU A 139      78.311  45.636  99.003  1.00  0.390          H  
ATOM   1951 1HD1 LEU A 139      80.062  44.924  97.437  1.00  0.390          H  
ATOM   1952 2HD1 LEU A 139      80.519  46.409  98.304  1.00  0.390          H  
ATOM   1953 3HD1 LEU A 139      81.229  44.847  98.777  1.00  0.390          H  
ATOM   1954 1HD2 LEU A 139      78.608  43.221  98.570  1.00  0.390          H  
ATOM   1955 2HD2 LEU A 139      79.756  43.118  99.927  1.00  0.390          H  
ATOM   1956 3HD2 LEU A 139      78.046  43.509 100.235  1.00  0.390          H  
ATOM   1957  N   ALA A 140      79.221  47.332 103.456  1.00  0.240          N  
ATOM   1958  CA  ALA A 140      79.779  47.781 104.716  1.00  0.250          C  
ATOM   1959  C   ALA A 140      78.917  47.338 105.866  1.00  0.260          C  
ATOM   1960  O   ALA A 140      79.428  46.837 106.871  1.00  0.270          O  
ATOM   1961  CB  ALA A 140      79.936  49.295 104.725  1.00  0.350          C  
ATOM   1962  H   ALA A 140      78.959  48.017 102.762  1.00  0.290          H  
ATOM   1963  HA  ALA A 140      80.763  47.326 104.832  1.00  0.300          H  
ATOM   1964 1HB  ALA A 140      80.348  49.612 105.684  1.00  0.420          H  
ATOM   1965 2HB  ALA A 140      80.610  49.596 103.923  1.00  0.420          H  
ATOM   1966 3HB  ALA A 140      78.963  49.762 104.576  1.00  0.420          H  
ATOM   1967  N   ILE A 141      77.602  47.454 105.693  1.00  0.260          N  
ATOM   1968  CA  ILE A 141      76.680  47.064 106.739  1.00  0.270          C  
ATOM   1969  C   ILE A 141      76.671  45.562 106.917  1.00  0.260          C  
ATOM   1970  O   ILE A 141      76.692  45.071 108.036  1.00  0.270          O  
ATOM   1971  CB  ILE A 141      75.254  47.555 106.429  1.00  0.370          C  
ATOM   1972  CG1 ILE A 141      75.194  49.084 106.477  1.00  0.370          C  
ATOM   1973  CG2 ILE A 141      74.259  46.950 107.406  1.00  0.370          C  
ATOM   1974  CD1 ILE A 141      73.910  49.663 105.928  1.00  0.370          C  
ATOM   1975  H   ILE A 141      77.236  47.817 104.825  1.00  0.310          H  
ATOM   1976  HA  ILE A 141      77.005  47.519 107.674  1.00  0.320          H  
ATOM   1977  HB  ILE A 141      74.980  47.261 105.416  1.00  0.450          H  
ATOM   1978 1HG1 ILE A 141      75.307  49.421 107.507  1.00  0.450          H  
ATOM   1979 2HG1 ILE A 141      76.025  49.499 105.906  1.00  0.450          H  
ATOM   1980 1HG2 ILE A 141      73.256  47.308 107.173  1.00  0.450          H  
ATOM   1981 2HG2 ILE A 141      74.284  45.864 107.325  1.00  0.450          H  
ATOM   1982 3HG2 ILE A 141      74.522  47.243 108.423  1.00  0.450          H  
ATOM   1983 1HD1 ILE A 141      73.943  50.750 105.995  1.00  0.450          H  
ATOM   1984 2HD1 ILE A 141      73.795  49.367 104.884  1.00  0.450          H  
ATOM   1985 3HD1 ILE A 141      73.067  49.289 106.506  1.00  0.450          H  
ATOM   1986  N   LEU A 142      76.633  44.826 105.811  1.00  0.240          N  
ATOM   1987  CA  LEU A 142      76.624  43.368 105.865  1.00  0.240          C  
ATOM   1988  C   LEU A 142      77.912  42.788 106.460  1.00  0.250          C  
ATOM   1989  O   LEU A 142      77.882  41.755 107.133  1.00  0.270          O  
ATOM   1990  CB  LEU A 142      76.412  42.801 104.456  1.00  0.340          C  
ATOM   1991  CG  LEU A 142      75.026  43.041 103.844  1.00  0.340          C  
ATOM   1992  CD1 LEU A 142      75.022  42.572 102.395  1.00  0.340          C  
ATOM   1993  CD2 LEU A 142      73.976  42.303 104.660  1.00  0.340          C  
ATOM   1994  H   LEU A 142      76.610  45.285 104.912  1.00  0.290          H  
ATOM   1995  HA  LEU A 142      75.800  43.051 106.503  1.00  0.290          H  
ATOM   1996 1HB  LEU A 142      77.150  43.245 103.788  1.00  0.400          H  
ATOM   1997 2HB  LEU A 142      76.580  41.725 104.485  1.00  0.400          H  
ATOM   1998  HG  LEU A 142      74.805  44.109 103.849  1.00  0.400          H  
ATOM   1999 1HD1 LEU A 142      74.037  42.742 101.960  1.00  0.400          H  
ATOM   2000 2HD1 LEU A 142      75.769  43.130 101.830  1.00  0.400          H  
ATOM   2001 3HD1 LEU A 142      75.256  41.509 102.356  1.00  0.400          H  
ATOM   2002 1HD2 LEU A 142      72.990  42.474 104.226  1.00  0.400          H  
ATOM   2003 2HD2 LEU A 142      74.195  41.235 104.654  1.00  0.400          H  
ATOM   2004 3HD2 LEU A 142      73.989  42.670 105.687  1.00  0.400          H  
ATOM   2005  N   THR A 143      79.038  43.440 106.176  1.00  0.260          N  
ATOM   2006  CA  THR A 143      80.364  43.005 106.592  1.00  0.270          C  
ATOM   2007  C   THR A 143      80.746  43.362 108.031  1.00  0.300          C  
ATOM   2008  O   THR A 143      81.292  42.529 108.761  1.00  0.320          O  
ATOM   2009  CB  THR A 143      81.426  43.585 105.639  1.00  0.370          C  
ATOM   2010  OG1 THR A 143      81.174  43.128 104.304  1.00  0.370          O  
ATOM   2011  CG2 THR A 143      82.819  43.151 106.066  1.00  0.370          C  
ATOM   2012  H   THR A 143      78.945  44.289 105.636  1.00  0.310          H  
ATOM   2013  HA  THR A 143      80.402  41.916 106.544  1.00  0.320          H  
ATOM   2014  HB  THR A 143      81.370  44.674 105.653  1.00  0.450          H  
ATOM   2015  HG1 THR A 143      80.474  43.656 103.912  1.00  0.450          H  
ATOM   2016 1HG2 THR A 143      83.557  43.571 105.382  1.00  0.450          H  
ATOM   2017 2HG2 THR A 143      83.018  43.507 107.077  1.00  0.450          H  
ATOM   2018 3HG2 THR A 143      82.884  42.064 106.045  1.00  0.450          H  
ATOM   2019  N   THR A 144      80.505  44.608 108.428  1.00  0.310          N  
ATOM   2020  CA  THR A 144      80.965  45.102 109.715  1.00  0.330          C  
ATOM   2021  C   THR A 144      79.996  44.816 110.855  1.00  0.340          C  
ATOM   2022  O   THR A 144      78.864  45.292 110.864  1.00  0.340          O  
ATOM   2023  CB  THR A 144      81.228  46.618 109.645  1.00  0.450          C  
ATOM   2024  OG1 THR A 144      82.243  46.884 108.668  1.00  0.450          O  
ATOM   2025  CG2 THR A 144      81.682  47.144 110.998  1.00  0.450          C  
ATOM   2026  H   THR A 144      79.989  45.227 107.819  1.00  0.370          H  
ATOM   2027  HA  THR A 144      81.898  44.597 109.966  1.00  0.400          H  
ATOM   2028  HB  THR A 144      80.315  47.132 109.349  1.00  0.540          H  
ATOM   2029  HG1 THR A 144      81.854  46.869 107.790  1.00  0.540          H  
ATOM   2030 1HG2 THR A 144      81.863  48.216 110.929  1.00  0.540          H  
ATOM   2031 2HG2 THR A 144      80.907  46.953 111.741  1.00  0.540          H  
ATOM   2032 3HG2 THR A 144      82.601  46.639 111.295  1.00  0.540          H  
ATOM   2033  N   ARG A 145      80.476  44.130 111.889  1.00  0.330          N  
ATOM   2034  CA  ARG A 145      79.607  43.755 113.007  1.00  0.310          C  
ATOM   2035  C   ARG A 145      79.001  44.966 113.708  1.00  0.330          C  
ATOM   2036  O   ARG A 145      77.863  44.921 114.159  1.00  0.350          O  
ATOM   2037  CB  ARG A 145      80.382  42.932 114.025  1.00  0.440          C  
ATOM   2038  CG  ARG A 145      80.741  41.526 113.571  1.00  0.440          C  
ATOM   2039  CD  ARG A 145      81.228  40.692 114.700  1.00  0.440          C  
ATOM   2040  NE  ARG A 145      82.469  41.204 115.257  1.00  0.440          N  
ATOM   2041  CZ  ARG A 145      83.698  40.888 114.805  1.00  0.440          C  
ATOM   2042  NH1 ARG A 145      83.834  40.063 113.791  1.00  0.440          N  
ATOM   2043  NH2 ARG A 145      84.768  41.409 115.380  1.00  0.440          N  
ATOM   2044  H   ARG A 145      81.449  43.861 111.911  1.00  0.400          H  
ATOM   2045  HA  ARG A 145      78.786  43.150 112.620  1.00  0.370          H  
ATOM   2046 1HB  ARG A 145      81.310  43.444 114.276  1.00  0.530          H  
ATOM   2047 2HB  ARG A 145      79.799  42.844 114.942  1.00  0.530          H  
ATOM   2048 1HG  ARG A 145      79.860  41.045 113.145  1.00  0.530          H  
ATOM   2049 2HG  ARG A 145      81.527  41.576 112.818  1.00  0.530          H  
ATOM   2050 1HD  ARG A 145      80.479  40.678 115.491  1.00  0.530          H  
ATOM   2051 2HD  ARG A 145      81.405  39.675 114.351  1.00  0.530          H  
ATOM   2052  HE  ARG A 145      82.405  41.843 116.039  1.00  0.530          H  
ATOM   2053 1HH1 ARG A 145      83.016  39.665 113.351  1.00  0.530          H  
ATOM   2054 2HH1 ARG A 145      84.755  39.826 113.452  1.00  0.530          H  
ATOM   2055 1HH2 ARG A 145      84.664  42.044 116.160  1.00  0.530          H  
ATOM   2056 2HH2 ARG A 145      85.689  41.172 115.042  1.00  0.530          H  
ATOM   2057  N   ARG A 146      79.740  46.070 113.756  1.00  0.350          N  
ATOM   2058  CA  ARG A 146      79.264  47.285 114.411  1.00  0.380          C  
ATOM   2059  C   ARG A 146      78.138  47.961 113.632  1.00  0.300          C  
ATOM   2060  O   ARG A 146      77.414  48.788 114.182  1.00  0.270          O  
ATOM   2061  CB  ARG A 146      80.409  48.271 114.588  1.00  0.520          C  
ATOM   2062  CG  ARG A 146      81.450  47.865 115.618  1.00  0.520          C  
ATOM   2063  CD  ARG A 146      82.376  48.982 115.934  1.00  0.520          C  
ATOM   2064  NE  ARG A 146      83.170  49.372 114.779  1.00  0.520          N  
ATOM   2065  CZ  ARG A 146      84.343  48.808 114.432  1.00  0.520          C  
ATOM   2066  NH1 ARG A 146      84.845  47.834 115.159  1.00  0.520          N  
ATOM   2067  NH2 ARG A 146      84.990  49.234 113.361  1.00  0.520          N  
ATOM   2068  H   ARG A 146      80.655  46.068 113.328  1.00  0.420          H  
ATOM   2069  HA  ARG A 146      78.876  47.019 115.395  1.00  0.460          H  
ATOM   2070 1HB  ARG A 146      80.922  48.407 113.637  1.00  0.620          H  
ATOM   2071 2HB  ARG A 146      80.011  49.241 114.886  1.00  0.620          H  
ATOM   2072 1HG  ARG A 146      80.952  47.562 116.539  1.00  0.620          H  
ATOM   2073 2HG  ARG A 146      82.038  47.031 115.232  1.00  0.620          H  
ATOM   2074 1HD  ARG A 146      81.802  49.849 116.261  1.00  0.620          H  
ATOM   2075 2HD  ARG A 146      83.057  48.678 116.728  1.00  0.620          H  
ATOM   2076  HE  ARG A 146      82.816  50.118 114.196  1.00  0.620          H  
ATOM   2077 1HH1 ARG A 146      84.351  47.508 115.977  1.00  0.620          H  
ATOM   2078 2HH1 ARG A 146      85.725  47.412 114.899  1.00  0.620          H  
ATOM   2079 1HH2 ARG A 146      84.604  49.983 112.802  1.00  0.620          H  
ATOM   2080 2HH2 ARG A 146      85.869  48.812 113.101  1.00  0.620          H  
ATOM   2081  N   LEU A 147      78.022  47.659 112.336  1.00  0.280          N  
ATOM   2082  CA  LEU A 147      76.992  48.248 111.504  1.00  0.230          C  
ATOM   2083  C   LEU A 147      75.780  47.332 111.356  1.00  0.260          C  
ATOM   2084  O   LEU A 147      74.721  47.770 110.949  1.00  0.350          O  
ATOM   2085  CB  LEU A 147      77.566  48.573 110.119  1.00  0.340          C  
ATOM   2086  CG  LEU A 147      78.721  49.583 110.098  1.00  0.340          C  
ATOM   2087  CD1 LEU A 147      79.236  49.736 108.673  1.00  0.340          C  
ATOM   2088  CD2 LEU A 147      78.240  50.916 110.651  1.00  0.340          C  
ATOM   2089  H   LEU A 147      78.670  47.002 111.925  1.00  0.340          H  
ATOM   2090  HA  LEU A 147      76.655  49.171 111.973  1.00  0.280          H  
ATOM   2091 1HB  LEU A 147      77.925  47.650 109.667  1.00  0.410          H  
ATOM   2092 2HB  LEU A 147      76.766  48.971 109.496  1.00  0.410          H  
ATOM   2093  HG  LEU A 147      79.541  49.210 110.711  1.00  0.410          H  
ATOM   2094 1HD1 LEU A 147      80.056  50.453 108.658  1.00  0.410          H  
ATOM   2095 2HD1 LEU A 147      79.591  48.772 108.310  1.00  0.410          H  
ATOM   2096 3HD1 LEU A 147      78.431  50.092 108.032  1.00  0.410          H  
ATOM   2097 1HD2 LEU A 147      79.060  51.633 110.637  1.00  0.410          H  
ATOM   2098 2HD2 LEU A 147      77.420  51.290 110.038  1.00  0.410          H  
ATOM   2099 3HD2 LEU A 147      77.894  50.781 111.676  1.00  0.410          H  
ATOM   2100  N   ARG A 148      75.891  46.064 111.716  1.00  0.260          N  
ATOM   2101  CA  ARG A 148      74.774  45.135 111.515  1.00  0.260          C  
ATOM   2102  C   ARG A 148      73.685  45.281 112.578  1.00  0.210          C  
ATOM   2103  O   ARG A 148      73.516  44.418 113.441  1.00  0.180          O  
ATOM   2104  CB  ARG A 148      75.277  43.699 111.519  1.00  0.360          C  
ATOM   2105  CG  ARG A 148      76.199  43.342 110.364  1.00  0.360          C  
ATOM   2106  CD  ARG A 148      76.697  41.946 110.470  1.00  0.360          C  
ATOM   2107  NE  ARG A 148      75.621  40.976 110.352  1.00  0.360          N  
ATOM   2108  CZ  ARG A 148      75.136  40.509 109.185  1.00  0.360          C  
ATOM   2109  NH1 ARG A 148      75.641  40.932 108.048  1.00  0.360          N  
ATOM   2110  NH2 ARG A 148      74.153  39.625 109.184  1.00  0.360          N  
ATOM   2111  H   ARG A 148      76.746  45.723 112.133  1.00  0.310          H  
ATOM   2112  HA  ARG A 148      74.319  45.345 110.546  1.00  0.310          H  
ATOM   2113 1HB  ARG A 148      75.818  43.506 112.444  1.00  0.440          H  
ATOM   2114 2HB  ARG A 148      74.428  43.016 111.487  1.00  0.440          H  
ATOM   2115 1HG  ARG A 148      75.658  43.442 109.422  1.00  0.440          H  
ATOM   2116 2HG  ARG A 148      77.058  44.013 110.362  1.00  0.440          H  
ATOM   2117 1HD  ARG A 148      77.417  41.755 109.675  1.00  0.440          H  
ATOM   2118 2HD  ARG A 148      77.179  41.805 111.437  1.00  0.440          H  
ATOM   2119  HE  ARG A 148      75.208  40.626 111.207  1.00  0.440          H  
ATOM   2120 1HH1 ARG A 148      76.392  41.608 108.048  1.00  0.440          H  
ATOM   2121 2HH1 ARG A 148      75.277  40.583 107.173  1.00  0.440          H  
ATOM   2122 1HH2 ARG A 148      73.766  39.299 110.059  1.00  0.440          H  
ATOM   2123 2HH2 ARG A 148      73.790  39.276 108.310  1.00  0.440          H  
ATOM   2124  N   THR A 149      72.941  46.379 112.490  1.00  0.210          N  
ATOM   2125  CA  THR A 149      71.909  46.715 113.469  1.00  0.190          C  
ATOM   2126  C   THR A 149      70.567  46.983 112.813  1.00  0.220          C  
ATOM   2127  O   THR A 149      70.481  47.166 111.598  1.00  0.250          O  
ATOM   2128  CB  THR A 149      72.320  47.941 114.305  1.00  0.270          C  
ATOM   2129  OG1 THR A 149      72.407  49.094 113.457  1.00  0.270          O  
ATOM   2130  CG2 THR A 149      73.666  47.705 114.973  1.00  0.270          C  
ATOM   2131  H   THR A 149      73.102  47.002 111.711  1.00  0.250          H  
ATOM   2132  HA  THR A 149      71.781  45.867 114.142  1.00  0.230          H  
ATOM   2133  HB  THR A 149      71.568  48.128 115.071  1.00  0.330          H  
ATOM   2134  HG1 THR A 149      72.663  49.857 113.980  1.00  0.330          H  
ATOM   2135 1HG2 THR A 149      73.940  48.582 115.560  1.00  0.330          H  
ATOM   2136 2HG2 THR A 149      73.599  46.836 115.628  1.00  0.330          H  
ATOM   2137 3HG2 THR A 149      74.424  47.528 114.211  1.00  0.330          H  
ATOM   2138  N   ILE A 150      69.522  47.077 113.626  1.00  0.210          N  
ATOM   2139  CA  ILE A 150      68.209  47.397 113.090  1.00  0.250          C  
ATOM   2140  C   ILE A 150      68.161  48.793 112.495  1.00  0.280          C  
ATOM   2141  O   ILE A 150      67.603  48.986 111.424  1.00  0.370          O  
ATOM   2142  CB  ILE A 150      67.131  47.273 114.182  1.00  0.330          C  
ATOM   2143  CG1 ILE A 150      66.711  45.811 114.354  1.00  0.330          C  
ATOM   2144  CG2 ILE A 150      65.928  48.140 113.844  1.00  0.330          C  
ATOM   2145  CD1 ILE A 150      67.869  44.863 114.565  1.00  0.330          C  
ATOM   2146  H   ILE A 150      69.625  46.929 114.620  1.00  0.250          H  
ATOM   2147  HA  ILE A 150      67.979  46.690 112.294  1.00  0.300          H  
ATOM   2148  HB  ILE A 150      67.543  47.596 115.138  1.00  0.400          H  
ATOM   2149 1HG1 ILE A 150      66.038  45.723 115.206  1.00  0.400          H  
ATOM   2150 2HG1 ILE A 150      66.161  45.484 113.470  1.00  0.400          H  
ATOM   2151 1HG2 ILE A 150      65.176  48.039 114.626  1.00  0.400          H  
ATOM   2152 2HG2 ILE A 150      66.239  49.181 113.771  1.00  0.400          H  
ATOM   2153 3HG2 ILE A 150      65.506  47.820 112.891  1.00  0.400          H  
ATOM   2154 1HD1 ILE A 150      67.492  43.846 114.678  1.00  0.400          H  
ATOM   2155 2HD1 ILE A 150      68.538  44.908 113.705  1.00  0.400          H  
ATOM   2156 3HD1 ILE A 150      68.413  45.149 115.464  1.00  0.400          H  
ATOM   2157  N   THR A 151      68.766  49.779 113.142  1.00  0.230          N  
ATOM   2158  CA  THR A 151      68.730  51.093 112.520  1.00  0.240          C  
ATOM   2159  C   THR A 151      69.399  50.984 111.151  1.00  0.260          C  
ATOM   2160  O   THR A 151      68.892  51.487 110.142  1.00  0.290          O  
ATOM   2161  CB  THR A 151      69.434  52.157 113.383  1.00  0.330          C  
ATOM   2162  OG1 THR A 151      68.761  52.275 114.643  1.00  0.330          O  
ATOM   2163  CG2 THR A 151      69.425  53.505 112.680  1.00  0.330          C  
ATOM   2164  H   THR A 151      69.241  49.666 114.026  1.00  0.280          H  
ATOM   2165  HA  THR A 151      67.688  51.392 112.402  1.00  0.290          H  
ATOM   2166  HB  THR A 151      70.465  51.854 113.564  1.00  0.400          H  
ATOM   2167  HG1 THR A 151      67.812  52.223 114.505  1.00  0.400          H  
ATOM   2168 1HG2 THR A 151      69.926  54.245 113.304  1.00  0.400          H  
ATOM   2169 2HG2 THR A 151      69.945  53.422 111.726  1.00  0.400          H  
ATOM   2170 3HG2 THR A 151      68.396  53.817 112.505  1.00  0.400          H  
ATOM   2171  N   ASN A 152      70.531  50.275 111.101  1.00  0.260          N  
ATOM   2172  CA  ASN A 152      71.227  50.106 109.840  1.00  0.280          C  
ATOM   2173  C   ASN A 152      70.464  49.267 108.822  1.00  0.290          C  
ATOM   2174  O   ASN A 152      70.731  49.383 107.632  1.00  0.270          O  
ATOM   2175  CB  ASN A 152      72.597  49.503 110.090  1.00  0.380          C  
ATOM   2176  CG  ASN A 152      73.555  50.482 110.709  1.00  0.380          C  
ATOM   2177  OD1 ASN A 152      73.767  51.580 110.182  1.00  0.380          O  
ATOM   2178  ND2 ASN A 152      74.139  50.105 111.818  1.00  0.380          N  
ATOM   2179  H   ASN A 152      70.913  49.851 111.934  1.00  0.310          H  
ATOM   2180  HA  ASN A 152      71.349  51.087 109.378  1.00  0.340          H  
ATOM   2181 1HB  ASN A 152      72.500  48.640 110.750  1.00  0.460          H  
ATOM   2182 2HB  ASN A 152      73.016  49.149 109.148  1.00  0.460          H  
ATOM   2183 1HD2 ASN A 152      74.787  50.716 112.275  1.00  0.460          H  
ATOM   2184 2HD2 ASN A 152      73.938  49.208 112.209  1.00  0.460          H  
ATOM   2185  N   CYS A 153      69.514  48.428 109.241  1.00  0.310          N  
ATOM   2186  CA  CYS A 153      68.738  47.692 108.248  1.00  0.300          C  
ATOM   2187  C   CYS A 153      67.885  48.689 107.453  1.00  0.320          C  
ATOM   2188  O   CYS A 153      67.577  48.466 106.280  1.00  0.410          O  
ATOM   2189  CB  CYS A 153      67.840  46.648 108.912  1.00  0.420          C  
ATOM   2190  SG  CYS A 153      68.740  45.271 109.665  1.00  0.420          S  
ATOM   2191  H   CYS A 153      69.317  48.288 110.222  1.00  0.370          H  
ATOM   2192  HA  CYS A 153      69.429  47.175 107.582  1.00  0.360          H  
ATOM   2193 1HB  CYS A 153      67.241  47.124 109.689  1.00  0.510          H  
ATOM   2194 2HB  CYS A 153      67.152  46.237 108.174  1.00  0.510          H  
ATOM   2195  HG  CYS A 153      69.440  46.013 110.518  1.00  0.510          H  
ATOM   2196  N   PHE A 154      67.521  49.817 108.081  1.00  0.280          N  
ATOM   2197  CA  PHE A 154      66.741  50.828 107.380  1.00  0.280          C  
ATOM   2198  C   PHE A 154      67.703  51.594 106.474  1.00  0.270          C  
ATOM   2199  O   PHE A 154      67.340  51.992 105.365  1.00  0.250          O  
ATOM   2200  CB  PHE A 154      66.046  51.777 108.358  1.00  0.390          C  
ATOM   2201  CG  PHE A 154      64.901  51.150 109.101  1.00  0.390          C  
ATOM   2202  CD1 PHE A 154      64.899  51.101 110.487  1.00  0.390          C  
ATOM   2203  CD2 PHE A 154      63.825  50.607 108.416  1.00  0.390          C  
ATOM   2204  CE1 PHE A 154      63.846  50.525 111.172  1.00  0.390          C  
ATOM   2205  CE2 PHE A 154      62.770  50.031 109.098  1.00  0.390          C  
ATOM   2206  CZ  PHE A 154      62.782  49.990 110.478  1.00  0.390          C  
ATOM   2207  H   PHE A 154      67.783  49.977 109.043  1.00  0.340          H  
ATOM   2208  HA  PHE A 154      65.973  50.325 106.791  1.00  0.340          H  
ATOM   2209 1HB  PHE A 154      66.769  52.139 109.089  1.00  0.470          H  
ATOM   2210 2HB  PHE A 154      65.667  52.643 107.817  1.00  0.470          H  
ATOM   2211  HD1 PHE A 154      65.740  51.525 111.036  1.00  0.470          H  
ATOM   2212  HD2 PHE A 154      63.816  50.640 107.326  1.00  0.470          H  
ATOM   2213  HE1 PHE A 154      63.858  50.493 112.261  1.00  0.470          H  
ATOM   2214  HE2 PHE A 154      61.930  49.609 108.548  1.00  0.470          H  
ATOM   2215  HZ  PHE A 154      61.952  49.534 111.017  1.00  0.470          H  
ATOM   2216  N   VAL A 155      68.961  51.722 106.919  1.00  0.270          N  
ATOM   2217  CA  VAL A 155      69.999  52.344 106.097  1.00  0.260          C  
ATOM   2218  C   VAL A 155      70.248  51.463 104.874  1.00  0.260          C  
ATOM   2219  O   VAL A 155      70.424  51.974 103.774  1.00  0.250          O  
ATOM   2220  CB  VAL A 155      71.305  52.518 106.895  1.00  0.370          C  
ATOM   2221  CG1 VAL A 155      72.427  52.990 105.983  1.00  0.370          C  
ATOM   2222  CG2 VAL A 155      71.088  53.499 108.036  1.00  0.370          C  
ATOM   2223  H   VAL A 155      69.200  51.383 107.840  1.00  0.320          H  
ATOM   2224  HA  VAL A 155      69.651  53.330 105.788  1.00  0.310          H  
ATOM   2225  HB  VAL A 155      71.605  51.550 107.298  1.00  0.440          H  
ATOM   2226 1HG1 VAL A 155      73.343  53.107 106.563  1.00  0.440          H  
ATOM   2227 2HG1 VAL A 155      72.590  52.256 105.195  1.00  0.440          H  
ATOM   2228 3HG1 VAL A 155      72.156  53.947 105.538  1.00  0.440          H  
ATOM   2229 1HG2 VAL A 155      72.015  53.616 108.597  1.00  0.440          H  
ATOM   2230 2HG2 VAL A 155      70.782  54.465 107.633  1.00  0.440          H  
ATOM   2231 3HG2 VAL A 155      70.309  53.120 108.699  1.00  0.440          H  
ATOM   2232  N   MET A 156      70.281  50.137 105.055  1.00  0.270          N  
ATOM   2233  CA  MET A 156      70.451  49.252 103.911  1.00  0.260          C  
ATOM   2234  C   MET A 156      69.276  49.398 102.961  1.00  0.240          C  
ATOM   2235  O   MET A 156      69.475  49.467 101.755  1.00  0.240          O  
ATOM   2236  CB  MET A 156      70.596  47.802 104.370  1.00  0.370          C  
ATOM   2237  CG  MET A 156      70.917  46.818 103.255  1.00  0.370          C  
ATOM   2238  SD  MET A 156      71.132  45.131 103.856  1.00  0.370          S  
ATOM   2239  CE  MET A 156      72.656  45.293 104.782  1.00  0.370          C  
ATOM   2240  H   MET A 156      70.189  49.736 105.978  1.00  0.320          H  
ATOM   2241  HA  MET A 156      71.359  49.541 103.382  1.00  0.310          H  
ATOM   2242 1HB  MET A 156      71.389  47.734 105.114  1.00  0.440          H  
ATOM   2243 2HB  MET A 156      69.671  47.477 104.847  1.00  0.440          H  
ATOM   2244 1HG  MET A 156      70.111  46.822 102.522  1.00  0.440          H  
ATOM   2245 2HG  MET A 156      71.835  47.123 102.753  1.00  0.440          H  
ATOM   2246 1HE  MET A 156      72.922  44.330 105.217  1.00  0.440          H  
ATOM   2247 2HE  MET A 156      73.454  45.624 104.115  1.00  0.440          H  
ATOM   2248 3HE  MET A 156      72.522  46.026 105.578  1.00  0.440          H  
ATOM   2249  N   SER A 157      68.051  49.497 103.487  1.00  0.230          N  
ATOM   2250  CA  SER A 157      66.886  49.678 102.623  1.00  0.210          C  
ATOM   2251  C   SER A 157      67.043  50.967 101.812  1.00  0.230          C  
ATOM   2252  O   SER A 157      66.793  50.986 100.600  1.00  0.250          O  
ATOM   2253  CB  SER A 157      65.615  49.727 103.448  1.00  0.300          C  
ATOM   2254  OG  SER A 157      64.491  49.902 102.629  1.00  0.300          O  
ATOM   2255  H   SER A 157      67.919  49.448 104.487  1.00  0.280          H  
ATOM   2256  HA  SER A 157      66.826  48.829 101.941  1.00  0.250          H  
ATOM   2257 1HB  SER A 157      65.514  48.803 104.016  1.00  0.360          H  
ATOM   2258 2HB  SER A 157      65.677  50.546 104.163  1.00  0.360          H  
ATOM   2259  HG  SER A 157      64.458  50.839 102.421  1.00  0.360          H  
ATOM   2260  N   LEU A 158      67.509  52.028 102.484  1.00  0.210          N  
ATOM   2261  CA  LEU A 158      67.755  53.322 101.865  1.00  0.220          C  
ATOM   2262  C   LEU A 158      68.784  53.138 100.751  1.00  0.220          C  
ATOM   2263  O   LEU A 158      68.536  53.519  99.606  1.00  0.220          O  
ATOM   2264  CB  LEU A 158      68.259  54.336 102.900  1.00  0.300          C  
ATOM   2265  CG  LEU A 158      68.619  55.723 102.351  1.00  0.300          C  
ATOM   2266  CD1 LEU A 158      67.380  56.366 101.744  1.00  0.300          C  
ATOM   2267  CD2 LEU A 158      69.187  56.580 103.472  1.00  0.300          C  
ATOM   2268  H   LEU A 158      67.695  51.911 103.470  1.00  0.250          H  
ATOM   2269  HA  LEU A 158      66.818  53.690 101.450  1.00  0.260          H  
ATOM   2270 1HB  LEU A 158      67.490  54.469 103.659  1.00  0.360          H  
ATOM   2271 2HB  LEU A 158      69.148  53.929 103.381  1.00  0.360          H  
ATOM   2272  HG  LEU A 158      69.363  55.620 101.561  1.00  0.360          H  
ATOM   2273 1HD1 LEU A 158      67.636  57.352 101.354  1.00  0.360          H  
ATOM   2274 2HD1 LEU A 158      67.007  55.742 100.932  1.00  0.360          H  
ATOM   2275 3HD1 LEU A 158      66.611  56.468 102.509  1.00  0.360          H  
ATOM   2276 1HD2 LEU A 158      69.444  57.566 103.083  1.00  0.360          H  
ATOM   2277 2HD2 LEU A 158      68.444  56.685 104.263  1.00  0.360          H  
ATOM   2278 3HD2 LEU A 158      70.082  56.105 103.876  1.00  0.360          H  
ATOM   2279  N   ALA A 159      69.910  52.486 101.079  1.00  0.220          N  
ATOM   2280  CA  ALA A 159      70.986  52.258 100.124  1.00  0.220          C  
ATOM   2281  C   ALA A 159      70.508  51.451  98.929  1.00  0.220          C  
ATOM   2282  O   ALA A 159      70.878  51.756  97.799  1.00  0.220          O  
ATOM   2283  CB  ALA A 159      72.153  51.554 100.801  1.00  0.310          C  
ATOM   2284  H   ALA A 159      70.010  52.143 102.024  1.00  0.260          H  
ATOM   2285  HA  ALA A 159      71.323  53.227  99.756  1.00  0.260          H  
ATOM   2286 1HB  ALA A 159      72.950  51.392 100.075  1.00  0.370          H  
ATOM   2287 2HB  ALA A 159      72.527  52.172 101.618  1.00  0.370          H  
ATOM   2288 3HB  ALA A 159      71.821  50.595 101.195  1.00  0.370          H  
ATOM   2289  N   VAL A 160      69.642  50.461  99.149  1.00  0.230          N  
ATOM   2290  CA  VAL A 160      69.122  49.693  98.031  1.00  0.240          C  
ATOM   2291  C   VAL A 160      68.278  50.577  97.132  1.00  0.230          C  
ATOM   2292  O   VAL A 160      68.435  50.553  95.915  1.00  0.230          O  
ATOM   2293  CB  VAL A 160      68.274  48.510  98.535  1.00  0.330          C  
ATOM   2294  CG1 VAL A 160      67.577  47.821  97.372  1.00  0.330          C  
ATOM   2295  CG2 VAL A 160      69.153  47.529  99.295  1.00  0.330          C  
ATOM   2296  H   VAL A 160      69.339  50.234 100.085  1.00  0.280          H  
ATOM   2297  HA  VAL A 160      69.964  49.299  97.460  1.00  0.290          H  
ATOM   2298  HB  VAL A 160      67.495  48.890  99.197  1.00  0.400          H  
ATOM   2299 1HG1 VAL A 160      66.981  46.988  97.747  1.00  0.400          H  
ATOM   2300 2HG1 VAL A 160      66.925  48.532  96.865  1.00  0.400          H  
ATOM   2301 3HG1 VAL A 160      68.322  47.446  96.671  1.00  0.400          H  
ATOM   2302 1HG2 VAL A 160      68.547  46.696  99.650  1.00  0.400          H  
ATOM   2303 2HG2 VAL A 160      69.935  47.154  98.635  1.00  0.400          H  
ATOM   2304 3HG2 VAL A 160      69.609  48.034 100.147  1.00  0.400          H  
ATOM   2305  N   ALA A 161      67.385  51.381  97.702  1.00  0.230          N  
ATOM   2306  CA  ALA A 161      66.581  52.239  96.841  1.00  0.230          C  
ATOM   2307  C   ALA A 161      67.466  53.200  96.043  1.00  0.230          C  
ATOM   2308  O   ALA A 161      67.252  53.404  94.846  1.00  0.230          O  
ATOM   2309  CB  ALA A 161      65.564  53.013  97.668  1.00  0.320          C  
ATOM   2310  H   ALA A 161      67.245  51.418  98.702  1.00  0.280          H  
ATOM   2311  HA  ALA A 161      66.050  51.604  96.131  1.00  0.280          H  
ATOM   2312 1HB  ALA A 161      64.969  53.648  97.011  1.00  0.390          H  
ATOM   2313 2HB  ALA A 161      64.909  52.313  98.187  1.00  0.390          H  
ATOM   2314 3HB  ALA A 161      66.084  53.631  98.397  1.00  0.390          H  
ATOM   2315  N   ASP A 162      68.504  53.737  96.692  1.00  0.220          N  
ATOM   2316  CA  ASP A 162      69.434  54.670  96.060  1.00  0.210          C  
ATOM   2317  C   ASP A 162      70.269  53.985  94.977  1.00  0.210          C  
ATOM   2318  O   ASP A 162      70.526  54.553  93.907  1.00  0.200          O  
ATOM   2319  CB  ASP A 162      70.360  55.291  97.108  1.00  0.300          C  
ATOM   2320  CG  ASP A 162      69.645  56.280  98.019  1.00  0.300          C  
ATOM   2321  OD1 ASP A 162      68.566  56.701  97.676  1.00  0.300          O  
ATOM   2322  OD2 ASP A 162      70.185  56.605  99.049  1.00  0.300          O  
ATOM   2323  H   ASP A 162      68.644  53.482  97.659  1.00  0.260          H  
ATOM   2324  HA  ASP A 162      68.858  55.466  95.587  1.00  0.250          H  
ATOM   2325 1HB  ASP A 162      70.795  54.503  97.723  1.00  0.360          H  
ATOM   2326 2HB  ASP A 162      71.181  55.807  96.609  1.00  0.360          H  
ATOM   2327  N   LEU A 163      70.645  52.737  95.239  1.00  0.210          N  
ATOM   2328  CA  LEU A 163      71.403  51.919  94.311  1.00  0.220          C  
ATOM   2329  C   LEU A 163      70.564  51.729  93.064  1.00  0.220          C  
ATOM   2330  O   LEU A 163      71.030  51.939  91.942  1.00  0.220          O  
ATOM   2331  CB  LEU A 163      71.758  50.562  94.932  1.00  0.300          C  
ATOM   2332  CG  LEU A 163      72.530  49.597  94.024  1.00  0.300          C  
ATOM   2333  CD1 LEU A 163      73.861  50.224  93.631  1.00  0.300          C  
ATOM   2334  CD2 LEU A 163      72.741  48.276  94.750  1.00  0.300          C  
ATOM   2335  H   LEU A 163      70.383  52.351  96.134  1.00  0.250          H  
ATOM   2336  HA  LEU A 163      72.330  52.438  94.070  1.00  0.260          H  
ATOM   2337 1HB  LEU A 163      72.361  50.735  95.822  1.00  0.360          H  
ATOM   2338 2HB  LEU A 163      70.835  50.066  95.234  1.00  0.360          H  
ATOM   2339  HG  LEU A 163      71.961  49.422  93.111  1.00  0.360          H  
ATOM   2340 1HD1 LEU A 163      74.410  49.538  92.986  1.00  0.360          H  
ATOM   2341 2HD1 LEU A 163      73.680  51.156  93.097  1.00  0.360          H  
ATOM   2342 3HD1 LEU A 163      74.447  50.426  94.527  1.00  0.360          H  
ATOM   2343 1HD2 LEU A 163      73.290  47.590  94.104  1.00  0.360          H  
ATOM   2344 2HD2 LEU A 163      73.312  48.450  95.663  1.00  0.360          H  
ATOM   2345 3HD2 LEU A 163      71.774  47.842  95.003  1.00  0.360          H  
ATOM   2346  N   LEU A 164      69.301  51.375  93.267  1.00  0.230          N  
ATOM   2347  CA  LEU A 164      68.388  51.145  92.171  1.00  0.240          C  
ATOM   2348  C   LEU A 164      68.190  52.422  91.352  1.00  0.240          C  
ATOM   2349  O   LEU A 164      68.096  52.352  90.132  1.00  0.240          O  
ATOM   2350  CB  LEU A 164      67.039  50.647  92.706  1.00  0.330          C  
ATOM   2351  CG  LEU A 164      67.045  49.241  93.319  1.00  0.330          C  
ATOM   2352  CD1 LEU A 164      65.689  48.956  93.951  1.00  0.330          C  
ATOM   2353  CD2 LEU A 164      67.371  48.218  92.240  1.00  0.330          C  
ATOM   2354  H   LEU A 164      68.970  51.264  94.215  1.00  0.280          H  
ATOM   2355  HA  LEU A 164      68.813  50.381  91.522  1.00  0.290          H  
ATOM   2356 1HB  LEU A 164      66.692  51.340  93.471  1.00  0.400          H  
ATOM   2357 2HB  LEU A 164      66.319  50.650  91.888  1.00  0.400          H  
ATOM   2358  HG  LEU A 164      67.797  49.190  94.106  1.00  0.400          H  
ATOM   2359 1HD1 LEU A 164      65.693  47.957  94.386  1.00  0.400          H  
ATOM   2360 2HD1 LEU A 164      65.491  49.691  94.732  1.00  0.400          H  
ATOM   2361 3HD1 LEU A 164      64.913  49.017  93.189  1.00  0.400          H  
ATOM   2362 1HD2 LEU A 164      67.376  47.219  92.676  1.00  0.400          H  
ATOM   2363 2HD2 LEU A 164      66.618  48.267  91.453  1.00  0.400          H  
ATOM   2364 3HD2 LEU A 164      68.352  48.435  91.818  1.00  0.400          H  
ATOM   2365  N   VAL A 165      68.178  53.600  91.989  1.00  0.230          N  
ATOM   2366  CA  VAL A 165      68.090  54.838  91.206  1.00  0.220          C  
ATOM   2367  C   VAL A 165      69.344  54.964  90.317  1.00  0.210          C  
ATOM   2368  O   VAL A 165      69.263  55.188  89.102  1.00  0.210          O  
ATOM   2369  CB  VAL A 165      67.976  56.063  92.133  1.00  0.310          C  
ATOM   2370  CG1 VAL A 165      68.084  57.350  91.329  1.00  0.310          C  
ATOM   2371  CG2 VAL A 165      66.663  56.013  92.898  1.00  0.310          C  
ATOM   2372  H   VAL A 165      68.228  53.657  92.996  1.00  0.280          H  
ATOM   2373  HA  VAL A 165      67.196  54.791  90.583  1.00  0.260          H  
ATOM   2374  HB  VAL A 165      68.809  56.053  92.837  1.00  0.370          H  
ATOM   2375 1HG1 VAL A 165      68.002  58.206  92.000  1.00  0.370          H  
ATOM   2376 2HG1 VAL A 165      69.046  57.381  90.819  1.00  0.370          H  
ATOM   2377 3HG1 VAL A 165      67.280  57.389  90.594  1.00  0.370          H  
ATOM   2378 1HG2 VAL A 165      66.590  56.881  93.552  1.00  0.370          H  
ATOM   2379 2HG2 VAL A 165      65.831  56.017  92.194  1.00  0.370          H  
ATOM   2380 3HG2 VAL A 165      66.626  55.103  93.498  1.00  0.370          H  
ATOM   2381  N   GLY A 166      70.513  54.717  90.895  1.00  0.200          N  
ATOM   2382  CA  GLY A 166      71.758  54.769  90.131  1.00  0.190          C  
ATOM   2383  C   GLY A 166      71.820  53.782  88.956  1.00  0.200          C  
ATOM   2384  O   GLY A 166      72.492  54.043  87.957  1.00  0.200          O  
ATOM   2385  H   GLY A 166      70.548  54.489  91.878  1.00  0.240          H  
ATOM   2386 1HA  GLY A 166      71.901  55.775  89.736  1.00  0.230          H  
ATOM   2387 2HA  GLY A 166      72.599  54.561  90.792  1.00  0.230          H  
ATOM   2388  N   ILE A 167      71.154  52.634  89.097  1.00  0.210          N  
ATOM   2389  CA  ILE A 167      71.133  51.585  88.078  1.00  0.220          C  
ATOM   2390  C   ILE A 167      70.011  51.723  87.035  1.00  0.230          C  
ATOM   2391  O   ILE A 167      70.236  51.505  85.845  1.00  0.230          O  
ATOM   2392  CB  ILE A 167      71.014  50.207  88.754  1.00  0.300          C  
ATOM   2393  CG1 ILE A 167      72.254  49.921  89.605  1.00  0.300          C  
ATOM   2394  CG2 ILE A 167      70.819  49.118  87.710  1.00  0.300          C  
ATOM   2395  CD1 ILE A 167      72.115  48.710  90.499  1.00  0.300          C  
ATOM   2396  H   ILE A 167      70.642  52.495  89.957  1.00  0.250          H  
ATOM   2397  HA  ILE A 167      72.067  51.627  87.519  1.00  0.260          H  
ATOM   2398  HB  ILE A 167      70.160  50.205  89.430  1.00  0.360          H  
ATOM   2399 1HG1 ILE A 167      73.115  49.768  88.955  1.00  0.360          H  
ATOM   2400 2HG1 ILE A 167      72.470  50.785  90.235  1.00  0.360          H  
ATOM   2401 1HG2 ILE A 167      70.738  48.150  88.204  1.00  0.360          H  
ATOM   2402 2HG2 ILE A 167      69.909  49.314  87.145  1.00  0.360          H  
ATOM   2403 3HG2 ILE A 167      71.672  49.108  87.031  1.00  0.360          H  
ATOM   2404 1HD1 ILE A 167      73.033  48.573  91.071  1.00  0.360          H  
ATOM   2405 2HD1 ILE A 167      71.279  48.857  91.184  1.00  0.360          H  
ATOM   2406 3HD1 ILE A 167      71.933  47.826  89.889  1.00  0.360          H  
ATOM   2407  N   PHE A 168      68.790  52.008  87.486  1.00  0.230          N  
ATOM   2408  CA  PHE A 168      67.627  52.031  86.608  1.00  0.240          C  
ATOM   2409  C   PHE A 168      67.044  53.399  86.261  1.00  0.240          C  
ATOM   2410  O   PHE A 168      66.201  53.487  85.365  1.00  0.250          O  
ATOM   2411  CB  PHE A 168      66.520  51.184  87.239  1.00  0.330          C  
ATOM   2412  CG  PHE A 168      66.873  49.731  87.377  1.00  0.330          C  
ATOM   2413  CD1 PHE A 168      67.368  49.233  88.574  1.00  0.330          C  
ATOM   2414  CD2 PHE A 168      66.713  48.858  86.312  1.00  0.330          C  
ATOM   2415  CE1 PHE A 168      67.693  47.896  88.702  1.00  0.330          C  
ATOM   2416  CE2 PHE A 168      67.036  47.521  86.438  1.00  0.330          C  
ATOM   2417  CZ  PHE A 168      67.527  47.040  87.635  1.00  0.330          C  
ATOM   2418  H   PHE A 168      68.670  52.214  88.467  1.00  0.280          H  
ATOM   2419  HA  PHE A 168      67.911  51.601  85.646  1.00  0.290          H  
ATOM   2420 1HB  PHE A 168      66.285  51.573  88.229  1.00  0.400          H  
ATOM   2421 2HB  PHE A 168      65.617  51.259  86.636  1.00  0.400          H  
ATOM   2422  HD1 PHE A 168      67.498  49.910  89.419  1.00  0.400          H  
ATOM   2423  HD2 PHE A 168      66.325  49.239  85.366  1.00  0.400          H  
ATOM   2424  HE1 PHE A 168      68.081  47.519  89.648  1.00  0.400          H  
ATOM   2425  HE2 PHE A 168      66.904  46.846  85.592  1.00  0.400          H  
ATOM   2426  HZ  PHE A 168      67.784  45.986  87.734  1.00  0.400          H  
ATOM   2427  N   VAL A 169      67.467  54.454  86.946  1.00  0.220          N  
ATOM   2428  CA  VAL A 169      66.931  55.780  86.695  1.00  0.220          C  
ATOM   2429  C   VAL A 169      67.962  56.691  86.053  1.00  0.200          C  
ATOM   2430  O   VAL A 169      67.697  57.303  85.017  1.00  0.180          O  
ATOM   2431  CB  VAL A 169      66.444  56.413  88.012  1.00  0.310          C  
ATOM   2432  CG1 VAL A 169      65.958  57.835  87.772  1.00  0.310          C  
ATOM   2433  CG2 VAL A 169      65.340  55.561  88.619  1.00  0.310          C  
ATOM   2434  H   VAL A 169      68.175  54.336  87.656  1.00  0.260          H  
ATOM   2435  HA  VAL A 169      66.083  55.688  86.015  1.00  0.260          H  
ATOM   2436  HB  VAL A 169      67.282  56.473  88.707  1.00  0.370          H  
ATOM   2437 1HG1 VAL A 169      65.618  58.267  88.713  1.00  0.370          H  
ATOM   2438 2HG1 VAL A 169      66.774  58.435  87.371  1.00  0.370          H  
ATOM   2439 3HG1 VAL A 169      65.133  57.822  87.061  1.00  0.370          H  
ATOM   2440 1HG2 VAL A 169      65.002  56.014  89.550  1.00  0.370          H  
ATOM   2441 2HG2 VAL A 169      64.505  55.496  87.922  1.00  0.370          H  
ATOM   2442 3HG2 VAL A 169      65.723  54.560  88.821  1.00  0.370          H  
ATOM   2443  N   MET A 170      69.142  56.782  86.645  1.00  0.200          N  
ATOM   2444  CA  MET A 170      70.112  57.707  86.093  1.00  0.190          C  
ATOM   2445  C   MET A 170      70.532  57.380  84.640  1.00  0.170          C  
ATOM   2446  O   MET A 170      70.561  58.297  83.826  1.00  0.160          O  
ATOM   2447  CB  MET A 170      71.338  57.741  87.003  1.00  0.270          C  
ATOM   2448  CG  MET A 170      71.095  58.379  88.364  1.00  0.270          C  
ATOM   2449  SD  MET A 170      72.556  58.340  89.421  1.00  0.270          S  
ATOM   2450  CE  MET A 170      71.903  59.058  90.926  1.00  0.270          C  
ATOM   2451  H   MET A 170      69.390  56.237  87.458  1.00  0.240          H  
ATOM   2452  HA  MET A 170      69.662  58.699  86.056  1.00  0.230          H  
ATOM   2453 1HB  MET A 170      71.695  56.725  87.170  1.00  0.320          H  
ATOM   2454 2HB  MET A 170      72.140  58.294  86.513  1.00  0.320          H  
ATOM   2455 1HG  MET A 170      70.793  59.417  88.230  1.00  0.320          H  
ATOM   2456 2HG  MET A 170      70.287  57.853  88.873  1.00  0.320          H  
ATOM   2457 1HE  MET A 170      72.691  59.102  91.679  1.00  0.320          H  
ATOM   2458 2HE  MET A 170      71.539  60.066  90.721  1.00  0.320          H  
ATOM   2459 3HE  MET A 170      71.082  58.444  91.296  1.00  0.320          H  
ATOM   2460  N   PRO A 171      70.850  56.123  84.247  1.00  0.180          N  
ATOM   2461  CA  PRO A 171      71.212  55.766  82.882  1.00  0.160          C  
ATOM   2462  C   PRO A 171      70.198  56.242  81.823  1.00  0.160          C  
ATOM   2463  O   PRO A 171      70.620  56.941  80.899  1.00  0.140          O  
ATOM   2464  CB  PRO A 171      71.265  54.237  82.956  1.00  0.240          C  
ATOM   2465  CG  PRO A 171      71.675  53.953  84.361  1.00  0.240          C  
ATOM   2466  CD  PRO A 171      70.917  54.961  85.183  1.00  0.240          C  
ATOM   2467  HA  PRO A 171      72.199  56.191  82.646  1.00  0.190          H  
ATOM   2468 1HB  PRO A 171      70.281  53.814  82.704  1.00  0.290          H  
ATOM   2469 2HB  PRO A 171      71.981  53.849  82.216  1.00  0.290          H  
ATOM   2470 1HG  PRO A 171      71.424  52.915  84.627  1.00  0.290          H  
ATOM   2471 2HG  PRO A 171      72.765  54.053  84.466  1.00  0.290          H  
ATOM   2472 1HD  PRO A 171      69.914  54.570  85.411  1.00  0.290          H  
ATOM   2473 2HD  PRO A 171      71.472  55.171  86.109  1.00  0.290          H  
ATOM   2474  N   PRO A 172      68.873  55.912  81.874  1.00  0.170          N  
ATOM   2475  CA  PRO A 172      67.928  56.401  80.903  1.00  0.160          C  
ATOM   2476  C   PRO A 172      67.676  57.886  81.048  1.00  0.150          C  
ATOM   2477  O   PRO A 172      67.379  58.542  80.055  1.00  0.130          O  
ATOM   2478  CB  PRO A 172      66.671  55.584  81.218  1.00  0.240          C  
ATOM   2479  CG  PRO A 172      66.842  55.185  82.644  1.00  0.240          C  
ATOM   2480  CD  PRO A 172      68.327  54.995  82.805  1.00  0.240          C  
ATOM   2481  HA  PRO A 172      68.301  56.181  79.892  1.00  0.190          H  
ATOM   2482 1HB  PRO A 172      65.773  56.196  81.051  1.00  0.290          H  
ATOM   2483 2HB  PRO A 172      66.603  54.721  80.539  1.00  0.290          H  
ATOM   2484 1HG  PRO A 172      66.441  55.966  83.307  1.00  0.290          H  
ATOM   2485 2HG  PRO A 172      66.273  54.267  82.853  1.00  0.290          H  
ATOM   2486 1HD  PRO A 172      68.621  55.250  83.834  1.00  0.290          H  
ATOM   2487 2HD  PRO A 172      68.591  53.953  82.572  1.00  0.290          H  
ATOM   2488  N   ALA A 173      67.862  58.454  82.245  1.00  0.160          N  
ATOM   2489  CA  ALA A 173      67.698  59.894  82.368  1.00  0.150          C  
ATOM   2490  C   ALA A 173      68.718  60.586  81.481  1.00  0.140          C  
ATOM   2491  O   ALA A 173      68.392  61.504  80.714  1.00  0.130          O  
ATOM   2492  CB  ALA A 173      67.848  60.339  83.816  1.00  0.210          C  
ATOM   2493  H   ALA A 173      68.112  57.916  83.062  1.00  0.190          H  
ATOM   2494  HA  ALA A 173      66.695  60.151  82.028  1.00  0.180          H  
ATOM   2495 1HB  ALA A 173      67.740  61.422  83.877  1.00  0.260          H  
ATOM   2496 2HB  ALA A 173      67.079  59.862  84.424  1.00  0.260          H  
ATOM   2497 3HB  ALA A 173      68.832  60.051  84.184  1.00  0.260          H  
ATOM   2498  N   VAL A 174      69.962  60.112  81.579  1.00  0.140          N  
ATOM   2499  CA  VAL A 174      71.058  60.644  80.797  1.00  0.130          C  
ATOM   2500  C   VAL A 174      70.870  60.336  79.328  1.00  0.150          C  
ATOM   2501  O   VAL A 174      71.109  61.200  78.484  1.00  0.140          O  
ATOM   2502  CB  VAL A 174      72.397  60.053  81.278  1.00  0.190          C  
ATOM   2503  CG1 VAL A 174      73.527  60.469  80.348  1.00  0.190          C  
ATOM   2504  CG2 VAL A 174      72.679  60.502  82.703  1.00  0.190          C  
ATOM   2505  H   VAL A 174      70.140  59.355  82.223  1.00  0.170          H  
ATOM   2506  HA  VAL A 174      71.085  61.726  80.931  1.00  0.160          H  
ATOM   2507  HB  VAL A 174      72.336  58.965  81.244  1.00  0.220          H  
ATOM   2508 1HG1 VAL A 174      74.466  60.042  80.702  1.00  0.220          H  
ATOM   2509 2HG1 VAL A 174      73.321  60.106  79.341  1.00  0.220          H  
ATOM   2510 3HG1 VAL A 174      73.605  61.556  80.334  1.00  0.220          H  
ATOM   2511 1HG2 VAL A 174      73.626  60.080  83.037  1.00  0.220          H  
ATOM   2512 2HG2 VAL A 174      72.733  61.591  82.738  1.00  0.220          H  
ATOM   2513 3HG2 VAL A 174      71.878  60.158  83.358  1.00  0.220          H  
ATOM   2514  N   ALA A 175      70.447  59.113  79.000  1.00  0.160          N  
ATOM   2515  CA  ALA A 175      70.241  58.791  77.601  1.00  0.170          C  
ATOM   2516  C   ALA A 175      69.195  59.698  76.965  1.00  0.170          C  
ATOM   2517  O   ALA A 175      69.429  60.242  75.887  1.00  0.170          O  
ATOM   2518  CB  ALA A 175      69.836  57.331  77.453  1.00  0.230          C  
ATOM   2519  H   ALA A 175      70.267  58.407  79.699  1.00  0.190          H  
ATOM   2520  HA  ALA A 175      71.181  58.954  77.074  1.00  0.200          H  
ATOM   2521 1HB  ALA A 175      69.691  57.099  76.398  1.00  0.280          H  
ATOM   2522 2HB  ALA A 175      70.621  56.693  77.861  1.00  0.280          H  
ATOM   2523 3HB  ALA A 175      68.908  57.155  77.995  1.00  0.280          H  
ATOM   2524  N   VAL A 176      68.084  59.957  77.662  1.00  0.180          N  
ATOM   2525  CA  VAL A 176      67.047  60.817  77.105  1.00  0.180          C  
ATOM   2526  C   VAL A 176      67.602  62.208  76.890  1.00  0.150          C  
ATOM   2527  O   VAL A 176      67.323  62.837  75.864  1.00  0.140          O  
ATOM   2528  CB  VAL A 176      65.828  60.886  78.044  1.00  0.250          C  
ATOM   2529  CG1 VAL A 176      64.839  61.934  77.556  1.00  0.250          C  
ATOM   2530  CG2 VAL A 176      65.166  59.520  78.135  1.00  0.250          C  
ATOM   2531  H   VAL A 176      67.952  59.559  78.581  1.00  0.220          H  
ATOM   2532  HA  VAL A 176      66.724  60.397  76.151  1.00  0.220          H  
ATOM   2533  HB  VAL A 176      66.162  61.196  79.035  1.00  0.300          H  
ATOM   2534 1HG1 VAL A 176      63.984  61.970  78.232  1.00  0.300          H  
ATOM   2535 2HG1 VAL A 176      65.324  62.910  77.534  1.00  0.300          H  
ATOM   2536 3HG1 VAL A 176      64.498  61.674  76.555  1.00  0.300          H  
ATOM   2537 1HG2 VAL A 176      64.306  59.576  78.801  1.00  0.300          H  
ATOM   2538 2HG2 VAL A 176      64.838  59.208  77.143  1.00  0.300          H  
ATOM   2539 3HG2 VAL A 176      65.880  58.795  78.526  1.00  0.300          H  
ATOM   2540  N   HIS A 177      68.392  62.690  77.858  1.00  0.140          N  
ATOM   2541  CA  HIS A 177      69.036  63.997  77.796  1.00  0.120          C  
ATOM   2542  C   HIS A 177      69.972  64.099  76.579  1.00  0.100          C  
ATOM   2543  O   HIS A 177      69.864  65.046  75.797  1.00  0.090          O  
ATOM   2544  CB  HIS A 177      69.822  64.269  79.083  1.00  0.180          C  
ATOM   2545  CG  HIS A 177      70.514  65.596  79.096  1.00  0.180          C  
ATOM   2546  ND1 HIS A 177      69.833  66.789  79.217  1.00  0.180          N  
ATOM   2547  CD2 HIS A 177      71.825  65.919  79.003  1.00  0.180          C  
ATOM   2548  CE1 HIS A 177      70.697  67.789  79.198  1.00  0.180          C  
ATOM   2549  NE2 HIS A 177      71.912  67.288  79.069  1.00  0.180          N  
ATOM   2550  H   HIS A 177      68.541  62.106  78.669  1.00  0.170          H  
ATOM   2551  HA  HIS A 177      68.277  64.772  77.692  1.00  0.140          H  
ATOM   2552 1HB  HIS A 177      69.146  64.228  79.938  1.00  0.210          H  
ATOM   2553 2HB  HIS A 177      70.572  63.491  79.222  1.00  0.210          H  
ATOM   2554  HD2 HIS A 177      72.658  65.223  78.895  1.00  0.210          H  
ATOM   2555  HE1 HIS A 177      70.449  68.848  79.276  1.00  0.210          H  
ATOM   2556  HE2 HIS A 177      72.769  67.820  79.025  1.00  0.210          H  
ATOM   2557  N   LEU A 178      70.874  63.118  76.397  1.00  0.090          N  
ATOM   2558  CA  LEU A 178      71.803  63.139  75.259  1.00  0.070          C  
ATOM   2559  C   LEU A 178      71.065  63.057  73.924  1.00  0.070          C  
ATOM   2560  O   LEU A 178      71.444  63.707  72.948  1.00  0.050          O  
ATOM   2561  CB  LEU A 178      72.797  61.976  75.366  1.00  0.110          C  
ATOM   2562  CG  LEU A 178      73.815  62.074  76.509  1.00  0.110          C  
ATOM   2563  CD1 LEU A 178      74.611  60.778  76.593  1.00  0.110          C  
ATOM   2564  CD2 LEU A 178      74.732  63.264  76.272  1.00  0.110          C  
ATOM   2565  H   LEU A 178      70.917  62.351  77.053  1.00  0.110          H  
ATOM   2566  HA  LEU A 178      72.357  64.077  75.282  1.00  0.080          H  
ATOM   2567 1HB  LEU A 178      72.237  61.052  75.500  1.00  0.130          H  
ATOM   2568 2HB  LEU A 178      73.353  61.906  74.432  1.00  0.130          H  
ATOM   2569  HG  LEU A 178      73.289  62.204  77.455  1.00  0.130          H  
ATOM   2570 1HD1 LEU A 178      75.334  60.848  77.406  1.00  0.130          H  
ATOM   2571 2HD1 LEU A 178      73.933  59.946  76.783  1.00  0.130          H  
ATOM   2572 3HD1 LEU A 178      75.136  60.612  75.654  1.00  0.130          H  
ATOM   2573 1HD2 LEU A 178      75.455  63.334  77.085  1.00  0.130          H  
ATOM   2574 2HD2 LEU A 178      75.260  63.134  75.327  1.00  0.130          H  
ATOM   2575 3HD2 LEU A 178      74.139  64.178  76.234  1.00  0.130          H  
ATOM   2576  N   ILE A 179      70.007  62.257  73.885  1.00  0.090          N  
ATOM   2577  CA  ILE A 179      69.169  62.093  72.707  1.00  0.090          C  
ATOM   2578  C   ILE A 179      68.370  63.368  72.436  1.00  0.090          C  
ATOM   2579  O   ILE A 179      68.197  63.773  71.284  1.00  0.080          O  
ATOM   2580  CB  ILE A 179      68.209  60.902  72.876  1.00  0.130          C  
ATOM   2581  CG1 ILE A 179      68.991  59.586  72.916  1.00  0.130          C  
ATOM   2582  CG2 ILE A 179      67.184  60.881  71.751  1.00  0.130          C  
ATOM   2583  CD1 ILE A 179      68.163  58.396  73.341  1.00  0.130          C  
ATOM   2584  H   ILE A 179      69.783  61.741  74.724  1.00  0.110          H  
ATOM   2585  HA  ILE A 179      69.812  61.898  71.850  1.00  0.110          H  
ATOM   2586  HB  ILE A 179      67.687  60.987  73.828  1.00  0.150          H  
ATOM   2587 1HG1 ILE A 179      69.406  59.380  71.930  1.00  0.150          H  
ATOM   2588 2HG1 ILE A 179      69.828  59.682  73.609  1.00  0.150          H  
ATOM   2589 1HG2 ILE A 179      66.514  60.032  71.886  1.00  0.150          H  
ATOM   2590 2HG2 ILE A 179      66.608  61.804  71.768  1.00  0.150          H  
ATOM   2591 3HG2 ILE A 179      67.697  60.790  70.794  1.00  0.150          H  
ATOM   2592 1HD1 ILE A 179      68.786  57.501  73.346  1.00  0.150          H  
ATOM   2593 2HD1 ILE A 179      67.766  58.567  74.342  1.00  0.150          H  
ATOM   2594 3HD1 ILE A 179      67.339  58.258  72.642  1.00  0.150          H  
ATOM   2595  N   GLY A 180      67.844  63.968  73.507  1.00  0.090          N  
ATOM   2596  CA  GLY A 180      67.021  65.163  73.449  1.00  0.090          C  
ATOM   2597  C   GLY A 180      65.572  64.816  73.133  1.00  0.100          C  
ATOM   2598  O   GLY A 180      64.820  65.655  72.631  1.00  0.100          O  
ATOM   2599  H   GLY A 180      68.042  63.550  74.405  1.00  0.110          H  
ATOM   2600 1HA  GLY A 180      67.075  65.688  74.403  1.00  0.110          H  
ATOM   2601 2HA  GLY A 180      67.412  65.838  72.688  1.00  0.110          H  
ATOM   2602  N   SER A 181      65.203  63.557  73.370  1.00  0.110          N  
ATOM   2603  CA  SER A 181      63.854  63.084  73.049  1.00  0.120          C  
ATOM   2604  C   SER A 181      63.495  61.763  73.725  1.00  0.120          C  
ATOM   2605  O   SER A 181      64.334  60.874  73.897  1.00  0.120          O  
ATOM   2606  CB  SER A 181      63.715  62.930  71.547  1.00  0.160          C  
ATOM   2607  OG  SER A 181      62.437  62.466  71.206  1.00  0.160          O  
ATOM   2608  H   SER A 181      65.865  62.914  73.779  1.00  0.130          H  
ATOM   2609  HA  SER A 181      63.135  63.825  73.400  1.00  0.140          H  
ATOM   2610 1HB  SER A 181      63.897  63.889  71.064  1.00  0.200          H  
ATOM   2611 2HB  SER A 181      64.467  62.232  71.182  1.00  0.200          H  
ATOM   2612  HG  SER A 181      62.428  62.395  70.249  1.00  0.200          H  
ATOM   2613  N   TRP A 182      62.214  61.590  74.035  1.00  0.130          N  
ATOM   2614  CA  TRP A 182      61.743  60.351  74.653  1.00  0.140          C  
ATOM   2615  C   TRP A 182      61.569  59.200  73.666  1.00  0.140          C  
ATOM   2616  O   TRP A 182      60.468  58.714  73.398  1.00  0.150          O  
ATOM   2617  CB  TRP A 182      60.411  60.602  75.363  1.00  0.190          C  
ATOM   2618  CG  TRP A 182      60.531  61.499  76.558  1.00  0.190          C  
ATOM   2619  CD1 TRP A 182      60.233  62.828  76.613  1.00  0.190          C  
ATOM   2620  CD2 TRP A 182      60.982  61.134  77.885  1.00  0.190          C  
ATOM   2621  NE1 TRP A 182      60.468  63.313  77.876  1.00  0.190          N  
ATOM   2622  CE2 TRP A 182      60.925  62.290  78.667  1.00  0.190          C  
ATOM   2623  CE3 TRP A 182      61.422  59.936  78.462  1.00  0.190          C  
ATOM   2624  CZ2 TRP A 182      61.295  62.290  80.003  1.00  0.190          C  
ATOM   2625  CZ3 TRP A 182      61.791  59.936  79.802  1.00  0.190          C  
ATOM   2626  CH2 TRP A 182      61.728  61.083  80.552  1.00  0.190          C  
ATOM   2627  H   TRP A 182      61.550  62.326  73.841  1.00  0.160          H  
ATOM   2628  HA  TRP A 182      62.481  60.028  75.387  1.00  0.170          H  
ATOM   2629 1HB  TRP A 182      59.706  61.054  74.665  1.00  0.230          H  
ATOM   2630 2HB  TRP A 182      59.988  59.653  75.688  1.00  0.230          H  
ATOM   2631  HD1 TRP A 182      59.863  63.418  75.777  1.00  0.230          H  
ATOM   2632  HE1 TRP A 182      60.329  64.268  78.175  1.00  0.230          H  
ATOM   2633  HE3 TRP A 182      61.471  59.022  77.872  1.00  0.230          H  
ATOM   2634  HZ2 TRP A 182      61.252  63.191  80.616  1.00  0.230          H  
ATOM   2635  HZ3 TRP A 182      62.133  59.000  80.244  1.00  0.230          H  
ATOM   2636  HH2 TRP A 182      62.025  61.048  81.601  1.00  0.230          H  
ATOM   2637  N   GLN A 183      62.707  58.674  73.237  1.00  0.130          N  
ATOM   2638  CA  GLN A 183      62.774  57.617  72.228  1.00  0.130          C  
ATOM   2639  C   GLN A 183      62.564  56.237  72.841  1.00  0.130          C  
ATOM   2640  O   GLN A 183      62.609  55.222  72.151  1.00  0.110          O  
ATOM   2641  CB  GLN A 183      64.119  57.660  71.499  1.00  0.180          C  
ATOM   2642  CG  GLN A 183      64.371  58.947  70.732  1.00  0.180          C  
ATOM   2643  CD  GLN A 183      63.348  59.177  69.636  1.00  0.180          C  
ATOM   2644  OE1 GLN A 183      63.110  58.304  68.796  1.00  0.180          O  
ATOM   2645  NE2 GLN A 183      62.736  60.356  69.636  1.00  0.180          N  
ATOM   2646  H   GLN A 183      63.565  59.030  73.635  1.00  0.160          H  
ATOM   2647  HA  GLN A 183      61.978  57.781  71.502  1.00  0.160          H  
ATOM   2648 1HB  GLN A 183      64.928  57.534  72.219  1.00  0.220          H  
ATOM   2649 2HB  GLN A 183      64.178  56.832  70.793  1.00  0.220          H  
ATOM   2650 1HG  GLN A 183      64.323  59.787  71.426  1.00  0.220          H  
ATOM   2651 2HG  GLN A 183      65.358  58.898  70.273  1.00  0.220          H  
ATOM   2652 1HE2 GLN A 183      62.051  60.565  68.937  1.00  0.220          H  
ATOM   2653 2HE2 GLN A 183      62.959  61.035  70.336  1.00  0.220          H  
ATOM   2654  N   LEU A 184      62.301  56.220  74.144  1.00  0.160          N  
ATOM   2655  CA  LEU A 184      61.996  55.008  74.882  1.00  0.170          C  
ATOM   2656  C   LEU A 184      60.645  54.444  74.451  1.00  0.210          C  
ATOM   2657  O   LEU A 184      60.405  53.242  74.542  1.00  0.250          O  
ATOM   2658  CB  LEU A 184      61.990  55.291  76.389  1.00  0.230          C  
ATOM   2659  CG  LEU A 184      63.351  55.635  77.007  1.00  0.230          C  
ATOM   2660  CD1 LEU A 184      63.162  56.031  78.465  1.00  0.230          C  
ATOM   2661  CD2 LEU A 184      64.282  54.438  76.882  1.00  0.230          C  
ATOM   2662  H   LEU A 184      62.318  57.103  74.634  1.00  0.190          H  
ATOM   2663  HA  LEU A 184      62.768  54.269  74.668  1.00  0.200          H  
ATOM   2664 1HB  LEU A 184      61.318  56.126  76.583  1.00  0.280          H  
ATOM   2665 2HB  LEU A 184      61.603  54.413  76.907  1.00  0.280          H  
ATOM   2666  HG  LEU A 184      63.784  56.488  76.483  1.00  0.280          H  
ATOM   2667 1HD1 LEU A 184      64.130  56.275  78.904  1.00  0.280          H  
ATOM   2668 2HD1 LEU A 184      62.508  56.901  78.524  1.00  0.280          H  
ATOM   2669 3HD1 LEU A 184      62.715  55.202  79.012  1.00  0.280          H  
ATOM   2670 1HD2 LEU A 184      65.250  54.683  77.320  1.00  0.280          H  
ATOM   2671 2HD2 LEU A 184      63.851  53.585  77.407  1.00  0.280          H  
ATOM   2672 3HD2 LEU A 184      64.414  54.188  75.829  1.00  0.280          H  
ATOM   2673  N   GLY A 185      59.748  55.334  74.023  1.00  0.200          N  
ATOM   2674  CA  GLY A 185      58.380  54.955  73.700  1.00  0.230          C  
ATOM   2675  C   GLY A 185      57.499  55.317  74.883  1.00  0.240          C  
ATOM   2676  O   GLY A 185      57.945  55.245  76.030  1.00  0.250          O  
ATOM   2677  H   GLY A 185      60.028  56.299  73.921  1.00  0.240          H  
ATOM   2678 1HA  GLY A 185      58.062  55.475  72.796  1.00  0.280          H  
ATOM   2679 2HA  GLY A 185      58.339  53.887  73.488  1.00  0.280          H  
ATOM   2680  N   TRP A 186      56.256  55.716  74.615  1.00  0.240          N  
ATOM   2681  CA  TRP A 186      55.362  56.159  75.684  1.00  0.250          C  
ATOM   2682  C   TRP A 186      55.004  55.133  76.749  1.00  0.280          C  
ATOM   2683  O   TRP A 186      55.042  55.433  77.940  1.00  0.300          O  
ATOM   2684  CB  TRP A 186      54.062  56.672  75.062  1.00  0.350          C  
ATOM   2685  CG  TRP A 186      53.064  57.152  76.071  1.00  0.350          C  
ATOM   2686  CD1 TRP A 186      52.998  58.396  76.624  1.00  0.350          C  
ATOM   2687  CD2 TRP A 186      51.977  56.395  76.657  1.00  0.350          C  
ATOM   2688  NE1 TRP A 186      51.951  58.465  77.509  1.00  0.350          N  
ATOM   2689  CE2 TRP A 186      51.314  57.250  77.541  1.00  0.350          C  
ATOM   2690  CE3 TRP A 186      51.520  55.080  76.503  1.00  0.350          C  
ATOM   2691  CZ2 TRP A 186      50.215  56.836  78.276  1.00  0.350          C  
ATOM   2692  CZ3 TRP A 186      50.417  54.666  77.239  1.00  0.350          C  
ATOM   2693  CH2 TRP A 186      49.781  55.522  78.102  1.00  0.350          C  
ATOM   2694  H   TRP A 186      55.921  55.715  73.662  1.00  0.290          H  
ATOM   2695  HA  TRP A 186      55.848  56.969  76.227  1.00  0.300          H  
ATOM   2696 1HB  TRP A 186      54.284  57.494  74.381  1.00  0.420          H  
ATOM   2697 2HB  TRP A 186      53.601  55.877  74.476  1.00  0.420          H  
ATOM   2698  HD1 TRP A 186      53.677  59.216  76.396  1.00  0.420          H  
ATOM   2699  HE1 TRP A 186      51.691  59.277  78.051  1.00  0.420          H  
ATOM   2700  HE3 TRP A 186      52.020  54.397  75.816  1.00  0.420          H  
ATOM   2701  HZ2 TRP A 186      49.696  57.501  78.967  1.00  0.420          H  
ATOM   2702  HZ3 TRP A 186      50.068  53.640  77.114  1.00  0.420          H  
ATOM   2703  HH2 TRP A 186      48.918  55.164  78.664  1.00  0.420          H  
ATOM   2704  N   VAL A 187      54.631  53.921  76.358  1.00  0.290          N  
ATOM   2705  CA  VAL A 187      54.197  53.000  77.397  1.00  0.330          C  
ATOM   2706  C   VAL A 187      55.372  52.716  78.314  1.00  0.340          C  
ATOM   2707  O   VAL A 187      55.262  52.797  79.542  1.00  0.350          O  
ATOM   2708  CB  VAL A 187      53.675  51.685  76.788  1.00  0.450          C  
ATOM   2709  CG1 VAL A 187      53.408  50.661  77.881  1.00  0.450          C  
ATOM   2710  CG2 VAL A 187      52.415  51.953  75.979  1.00  0.450          C  
ATOM   2711  H   VAL A 187      54.633  53.612  75.396  1.00  0.350          H  
ATOM   2712  HA  VAL A 187      53.384  53.466  77.955  1.00  0.400          H  
ATOM   2713  HB  VAL A 187      54.444  51.267  76.137  1.00  0.540          H  
ATOM   2714 1HG1 VAL A 187      53.040  49.738  77.433  1.00  0.540          H  
ATOM   2715 2HG1 VAL A 187      54.331  50.458  78.423  1.00  0.540          H  
ATOM   2716 3HG1 VAL A 187      52.659  51.052  78.570  1.00  0.540          H  
ATOM   2717 1HG2 VAL A 187      52.053  51.019  75.551  1.00  0.540          H  
ATOM   2718 2HG2 VAL A 187      51.649  52.376  76.629  1.00  0.540          H  
ATOM   2719 3HG2 VAL A 187      52.640  52.656  75.177  1.00  0.540          H  
ATOM   2720  N   LEU A 188      56.517  52.436  77.701  1.00  0.330          N  
ATOM   2721  CA  LEU A 188      57.726  52.145  78.439  1.00  0.330          C  
ATOM   2722  C   LEU A 188      58.135  53.324  79.316  1.00  0.320          C  
ATOM   2723  O   LEU A 188      58.539  53.119  80.465  1.00  0.310          O  
ATOM   2724  CB  LEU A 188      58.862  51.797  77.469  1.00  0.460          C  
ATOM   2725  CG  LEU A 188      60.210  51.459  78.117  1.00  0.460          C  
ATOM   2726  CD1 LEU A 188      60.050  50.244  79.022  1.00  0.460          C  
ATOM   2727  CD2 LEU A 188      61.245  51.199  77.032  1.00  0.460          C  
ATOM   2728  H   LEU A 188      56.543  52.426  76.691  1.00  0.400          H  
ATOM   2729  HA  LEU A 188      57.539  51.288  79.085  1.00  0.400          H  
ATOM   2730 1HB  LEU A 188      58.557  50.939  76.871  1.00  0.550          H  
ATOM   2731 2HB  LEU A 188      59.018  52.642  76.799  1.00  0.550          H  
ATOM   2732  HG  LEU A 188      60.536  52.295  78.736  1.00  0.550          H  
ATOM   2733 1HD1 LEU A 188      61.008  50.004  79.482  1.00  0.550          H  
ATOM   2734 2HD1 LEU A 188      59.319  50.465  79.800  1.00  0.550          H  
ATOM   2735 3HD1 LEU A 188      59.708  49.395  78.432  1.00  0.550          H  
ATOM   2736 1HD2 LEU A 188      62.204  50.960  77.493  1.00  0.550          H  
ATOM   2737 2HD2 LEU A 188      60.920  50.362  76.413  1.00  0.550          H  
ATOM   2738 3HD2 LEU A 188      61.352  52.089  76.411  1.00  0.550          H  
ATOM   2739  N   CYS A 189      58.063  54.564  78.801  1.00  0.320          N  
ATOM   2740  CA  CYS A 189      58.457  55.689  79.634  1.00  0.260          C  
ATOM   2741  C   CYS A 189      57.556  55.825  80.847  1.00  0.330          C  
ATOM   2742  O   CYS A 189      58.042  56.128  81.932  1.00  0.400          O  
ATOM   2743  CB  CYS A 189      58.419  56.990  78.832  1.00  0.390          C  
ATOM   2744  SG  CYS A 189      56.771  57.444  78.240  1.00  0.390          S  
ATOM   2745  H   CYS A 189      57.745  54.737  77.858  1.00  0.380          H  
ATOM   2746  HA  CYS A 189      59.478  55.523  79.979  1.00  0.310          H  
ATOM   2747 1HB  CYS A 189      58.794  57.808  79.447  1.00  0.470          H  
ATOM   2748 2HB  CYS A 189      59.076  56.904  77.967  1.00  0.470          H  
ATOM   2749  N   ASP A 190      56.251  55.582  80.712  1.00  0.260          N  
ATOM   2750  CA  ASP A 190      55.386  55.635  81.886  1.00  0.290          C  
ATOM   2751  C   ASP A 190      55.712  54.549  82.898  1.00  0.320          C  
ATOM   2752  O   ASP A 190      55.653  54.777  84.115  1.00  0.330          O  
ATOM   2753  CB  ASP A 190      53.919  55.513  81.468  1.00  0.390          C  
ATOM   2754  CG  ASP A 190      53.398  56.758  80.762  1.00  0.390          C  
ATOM   2755  OD1 ASP A 190      54.037  57.780  80.854  1.00  0.390          O  
ATOM   2756  OD2 ASP A 190      52.368  56.675  80.137  1.00  0.390          O  
ATOM   2757  H   ASP A 190      55.847  55.362  79.813  1.00  0.310          H  
ATOM   2758  HA  ASP A 190      55.532  56.596  82.380  1.00  0.350          H  
ATOM   2759 1HB  ASP A 190      53.800  54.659  80.801  1.00  0.470          H  
ATOM   2760 2HB  ASP A 190      53.303  55.329  82.349  1.00  0.470          H  
ATOM   2761  N   ILE A 191      56.105  53.373  82.416  1.00  0.320          N  
ATOM   2762  CA  ILE A 191      56.507  52.322  83.335  1.00  0.320          C  
ATOM   2763  C   ILE A 191      57.745  52.804  84.084  1.00  0.310          C  
ATOM   2764  O   ILE A 191      57.840  52.678  85.310  1.00  0.320          O  
ATOM   2765  CB  ILE A 191      56.804  51.003  82.598  1.00  0.450          C  
ATOM   2766  CG1 ILE A 191      55.518  50.423  82.004  1.00  0.450          C  
ATOM   2767  CG2 ILE A 191      57.457  50.003  83.540  1.00  0.450          C  
ATOM   2768  CD1 ILE A 191      55.752  49.285  81.036  1.00  0.450          C  
ATOM   2769  H   ILE A 191      56.130  53.194  81.422  1.00  0.380          H  
ATOM   2770  HA  ILE A 191      55.690  52.142  84.033  1.00  0.380          H  
ATOM   2771  HB  ILE A 191      57.477  51.196  81.764  1.00  0.540          H  
ATOM   2772 1HG1 ILE A 191      54.877  50.061  82.807  1.00  0.540          H  
ATOM   2773 2HG1 ILE A 191      54.973  51.208  81.479  1.00  0.540          H  
ATOM   2774 1HG2 ILE A 191      57.659  49.077  83.003  1.00  0.540          H  
ATOM   2775 2HG2 ILE A 191      58.392  50.416  83.916  1.00  0.540          H  
ATOM   2776 3HG2 ILE A 191      56.788  49.800  84.376  1.00  0.540          H  
ATOM   2777 1HD1 ILE A 191      54.794  48.927  80.657  1.00  0.540          H  
ATOM   2778 2HD1 ILE A 191      56.364  49.634  80.204  1.00  0.540          H  
ATOM   2779 3HD1 ILE A 191      56.265  48.472  81.548  1.00  0.540          H  
ATOM   2780  N   TRP A 192      58.679  53.386  83.338  1.00  0.300          N  
ATOM   2781  CA  TRP A 192      59.896  53.934  83.900  1.00  0.290          C  
ATOM   2782  C   TRP A 192      59.630  55.064  84.894  1.00  0.290          C  
ATOM   2783  O   TRP A 192      60.237  55.088  85.965  1.00  0.290          O  
ATOM   2784  CB  TRP A 192      60.800  54.445  82.776  1.00  0.410          C  
ATOM   2785  CG  TRP A 192      62.089  55.032  83.266  1.00  0.410          C  
ATOM   2786  CD1 TRP A 192      63.239  54.356  83.542  1.00  0.410          C  
ATOM   2787  CD2 TRP A 192      62.368  56.427  83.539  1.00  0.410          C  
ATOM   2788  NE1 TRP A 192      64.210  55.228  83.968  1.00  0.410          N  
ATOM   2789  CE2 TRP A 192      63.695  56.500  83.972  1.00  0.410          C  
ATOM   2790  CE3 TRP A 192      61.609  57.601  83.453  1.00  0.410          C  
ATOM   2791  CZ2 TRP A 192      64.287  57.703  84.321  1.00  0.410          C  
ATOM   2792  CZ3 TRP A 192      62.204  58.807  83.802  1.00  0.410          C  
ATOM   2793  CH2 TRP A 192      63.508  58.856  84.225  1.00  0.410          C  
ATOM   2794  H   TRP A 192      58.527  53.445  82.341  1.00  0.360          H  
ATOM   2795  HA  TRP A 192      60.415  53.142  84.440  1.00  0.350          H  
ATOM   2796 1HB  TRP A 192      61.032  53.626  82.095  1.00  0.490          H  
ATOM   2797 2HB  TRP A 192      60.272  55.207  82.203  1.00  0.490          H  
ATOM   2798  HD1 TRP A 192      63.369  53.280  83.440  1.00  0.490          H  
ATOM   2799  HE1 TRP A 192      65.150  54.976  84.237  1.00  0.490          H  
ATOM   2800  HE3 TRP A 192      60.574  57.568  83.116  1.00  0.490          H  
ATOM   2801  HZ2 TRP A 192      65.322  57.763  84.659  1.00  0.490          H  
ATOM   2802  HZ3 TRP A 192      61.606  59.717  83.733  1.00  0.490          H  
ATOM   2803  HH2 TRP A 192      63.944  59.820  84.491  1.00  0.490          H  
ATOM   2804  N   ILE A 193      58.743  56.006  84.559  1.00  0.290          N  
ATOM   2805  CA  ILE A 193      58.428  57.082  85.487  1.00  0.300          C  
ATOM   2806  C   ILE A 193      57.838  56.488  86.754  1.00  0.310          C  
ATOM   2807  O   ILE A 193      58.185  56.900  87.858  1.00  0.300          O  
ATOM   2808  CB  ILE A 193      57.442  58.090  84.869  1.00  0.420          C  
ATOM   2809  CG1 ILE A 193      58.110  58.858  83.726  1.00  0.420          C  
ATOM   2810  CG2 ILE A 193      56.928  59.051  85.931  1.00  0.420          C  
ATOM   2811  CD1 ILE A 193      57.146  59.665  82.887  1.00  0.420          C  
ATOM   2812  H   ILE A 193      58.283  55.981  83.660  1.00  0.350          H  
ATOM   2813  HA  ILE A 193      59.349  57.612  85.727  1.00  0.360          H  
ATOM   2814  HB  ILE A 193      56.597  57.555  84.437  1.00  0.500          H  
ATOM   2815 1HG1 ILE A 193      58.860  59.537  84.132  1.00  0.500          H  
ATOM   2816 2HG1 ILE A 193      58.627  58.157  83.070  1.00  0.500          H  
ATOM   2817 1HG2 ILE A 193      56.233  59.757  85.477  1.00  0.500          H  
ATOM   2818 2HG2 ILE A 193      56.417  58.489  86.712  1.00  0.500          H  
ATOM   2819 3HG2 ILE A 193      57.767  59.595  86.365  1.00  0.500          H  
ATOM   2820 1HD1 ILE A 193      57.694  60.181  82.097  1.00  0.500          H  
ATOM   2821 2HD1 ILE A 193      56.406  59.000  82.440  1.00  0.500          H  
ATOM   2822 3HD1 ILE A 193      56.642  60.398  83.516  1.00  0.500          H  
ATOM   2823  N   SER A 194      56.946  55.508  86.619  1.00  0.320          N  
ATOM   2824  CA  SER A 194      56.371  54.898  87.804  1.00  0.330          C  
ATOM   2825  C   SER A 194      57.489  54.288  88.665  1.00  0.320          C  
ATOM   2826  O   SER A 194      57.505  54.479  89.883  1.00  0.320          O  
ATOM   2827  CB  SER A 194      55.363  53.836  87.412  1.00  0.460          C  
ATOM   2828  OG  SER A 194      54.798  53.236  88.546  1.00  0.460          O  
ATOM   2829  H   SER A 194      56.660  55.179  85.708  1.00  0.380          H  
ATOM   2830  HA  SER A 194      55.859  55.672  88.378  1.00  0.400          H  
ATOM   2831 1HB  SER A 194      54.577  54.286  86.806  1.00  0.550          H  
ATOM   2832 2HB  SER A 194      55.852  53.077  86.802  1.00  0.550          H  
ATOM   2833  HG  SER A 194      54.177  52.582  88.217  1.00  0.550          H  
ATOM   2834  N   LEU A 195      58.465  53.614  88.028  1.00  0.310          N  
ATOM   2835  CA  LEU A 195      59.603  53.052  88.759  1.00  0.300          C  
ATOM   2836  C   LEU A 195      60.386  54.148  89.463  1.00  0.280          C  
ATOM   2837  O   LEU A 195      60.733  54.019  90.637  1.00  0.280          O  
ATOM   2838  CB  LEU A 195      60.529  52.287  87.805  1.00  0.420          C  
ATOM   2839  CG  LEU A 195      61.784  51.677  88.442  1.00  0.420          C  
ATOM   2840  CD1 LEU A 195      61.373  50.665  89.504  1.00  0.420          C  
ATOM   2841  CD2 LEU A 195      62.634  51.023  87.364  1.00  0.420          C  
ATOM   2842  H   LEU A 195      58.415  53.492  87.027  1.00  0.370          H  
ATOM   2843  HA  LEU A 195      59.224  52.357  89.508  1.00  0.360          H  
ATOM   2844 1HB  LEU A 195      59.963  51.478  87.346  1.00  0.510          H  
ATOM   2845 2HB  LEU A 195      60.855  52.967  87.017  1.00  0.510          H  
ATOM   2846  HG  LEU A 195      62.360  52.461  88.934  1.00  0.510          H  
ATOM   2847 1HD1 LEU A 195      62.265  50.232  89.957  1.00  0.510          H  
ATOM   2848 2HD1 LEU A 195      60.783  51.164  90.273  1.00  0.510          H  
ATOM   2849 3HD1 LEU A 195      60.780  49.876  89.044  1.00  0.510          H  
ATOM   2850 1HD2 LEU A 195      63.527  50.589  87.817  1.00  0.510          H  
ATOM   2851 2HD2 LEU A 195      62.059  50.238  86.873  1.00  0.510          H  
ATOM   2852 3HD2 LEU A 195      62.928  51.772  86.628  1.00  0.510          H  
ATOM   2853  N   ASP A 196      60.675  55.228  88.742  1.00  0.270          N  
ATOM   2854  CA  ASP A 196      61.394  56.364  89.290  1.00  0.260          C  
ATOM   2855  C   ASP A 196      60.727  56.903  90.539  1.00  0.280          C  
ATOM   2856  O   ASP A 196      61.388  57.106  91.566  1.00  0.310          O  
ATOM   2857  CB  ASP A 196      61.504  57.479  88.247  1.00  0.370          C  
ATOM   2858  CG  ASP A 196      62.347  58.654  88.722  1.00  0.370          C  
ATOM   2859  OD1 ASP A 196      63.474  58.437  89.101  1.00  0.370          O  
ATOM   2860  OD2 ASP A 196      61.856  59.758  88.702  1.00  0.370          O  
ATOM   2861  H   ASP A 196      60.380  55.252  87.776  1.00  0.320          H  
ATOM   2862  HA  ASP A 196      62.399  56.039  89.561  1.00  0.310          H  
ATOM   2863 1HB  ASP A 196      61.945  57.080  87.333  1.00  0.440          H  
ATOM   2864 2HB  ASP A 196      60.507  57.843  87.997  1.00  0.440          H  
ATOM   2865  N   VAL A 197      59.413  57.098  90.471  1.00  0.270          N  
ATOM   2866  CA  VAL A 197      58.671  57.590  91.610  1.00  0.280          C  
ATOM   2867  C   VAL A 197      58.756  56.608  92.762  1.00  0.290          C  
ATOM   2868  O   VAL A 197      58.971  57.020  93.910  1.00  0.280          O  
ATOM   2869  CB  VAL A 197      57.195  57.818  91.232  1.00  0.390          C  
ATOM   2870  CG1 VAL A 197      56.373  58.142  92.471  1.00  0.390          C  
ATOM   2871  CG2 VAL A 197      57.090  58.936  90.207  1.00  0.390          C  
ATOM   2872  H   VAL A 197      58.921  56.900  89.611  1.00  0.320          H  
ATOM   2873  HA  VAL A 197      59.103  58.542  91.920  1.00  0.340          H  
ATOM   2874  HB  VAL A 197      56.791  56.898  90.810  1.00  0.470          H  
ATOM   2875 1HG1 VAL A 197      55.332  58.300  92.185  1.00  0.470          H  
ATOM   2876 2HG1 VAL A 197      56.433  57.313  93.175  1.00  0.470          H  
ATOM   2877 3HG1 VAL A 197      56.761  59.047  92.939  1.00  0.470          H  
ATOM   2878 1HG2 VAL A 197      56.044  59.092  89.944  1.00  0.470          H  
ATOM   2879 2HG2 VAL A 197      57.499  59.855  90.627  1.00  0.470          H  
ATOM   2880 3HG2 VAL A 197      57.652  58.665  89.313  1.00  0.470          H  
ATOM   2881  N   LEU A 198      58.600  55.311  92.465  1.00  0.300          N  
ATOM   2882  CA  LEU A 198      58.641  54.284  93.493  1.00  0.300          C  
ATOM   2883  C   LEU A 198      59.972  54.294  94.212  1.00  0.280          C  
ATOM   2884  O   LEU A 198      60.009  54.309  95.441  1.00  0.270          O  
ATOM   2885  CB  LEU A 198      58.396  52.901  92.877  1.00  0.420          C  
ATOM   2886  CG  LEU A 198      58.289  51.739  93.872  1.00  0.420          C  
ATOM   2887  CD1 LEU A 198      57.487  50.606  93.246  1.00  0.420          C  
ATOM   2888  CD2 LEU A 198      59.684  51.272  94.261  1.00  0.420          C  
ATOM   2889  H   LEU A 198      58.450  55.039  91.504  1.00  0.360          H  
ATOM   2890  HA  LEU A 198      57.853  54.488  94.217  1.00  0.360          H  
ATOM   2891 1HB  LEU A 198      57.470  52.934  92.305  1.00  0.500          H  
ATOM   2892 2HB  LEU A 198      59.214  52.676  92.192  1.00  0.500          H  
ATOM   2893  HG  LEU A 198      57.756  52.071  94.764  1.00  0.500          H  
ATOM   2894 1HD1 LEU A 198      57.410  49.780  93.954  1.00  0.500          H  
ATOM   2895 2HD1 LEU A 198      56.488  50.962  92.996  1.00  0.500          H  
ATOM   2896 3HD1 LEU A 198      57.988  50.263  92.341  1.00  0.500          H  
ATOM   2897 1HD2 LEU A 198      59.607  50.446  94.969  1.00  0.500          H  
ATOM   2898 2HD2 LEU A 198      60.217  50.938  93.370  1.00  0.500          H  
ATOM   2899 3HD2 LEU A 198      60.228  52.096  94.722  1.00  0.500          H  
ATOM   2900  N   LEU A 199      61.072  54.251  93.453  1.00  0.270          N  
ATOM   2901  CA  LEU A 199      62.392  54.172  94.058  1.00  0.250          C  
ATOM   2902  C   LEU A 199      62.728  55.400  94.870  1.00  0.240          C  
ATOM   2903  O   LEU A 199      63.267  55.296  95.978  1.00  0.230          O  
ATOM   2904  CB  LEU A 199      63.457  53.977  92.971  1.00  0.360          C  
ATOM   2905  CG  LEU A 199      63.437  52.619  92.257  1.00  0.360          C  
ATOM   2906  CD1 LEU A 199      64.422  52.642  91.096  1.00  0.360          C  
ATOM   2907  CD2 LEU A 199      63.784  51.519  93.248  1.00  0.360          C  
ATOM   2908  H   LEU A 199      60.993  54.273  92.446  1.00  0.320          H  
ATOM   2909  HA  LEU A 199      62.413  53.315  94.730  1.00  0.300          H  
ATOM   2910 1HB  LEU A 199      63.328  54.750  92.216  1.00  0.430          H  
ATOM   2911 2HB  LEU A 199      64.441  54.100  93.423  1.00  0.430          H  
ATOM   2912  HG  LEU A 199      62.443  52.438  91.847  1.00  0.430          H  
ATOM   2913 1HD1 LEU A 199      64.408  51.677  90.588  1.00  0.430          H  
ATOM   2914 2HD1 LEU A 199      64.139  53.425  90.393  1.00  0.430          H  
ATOM   2915 3HD1 LEU A 199      65.425  52.838  91.474  1.00  0.430          H  
ATOM   2916 1HD2 LEU A 199      63.769  50.554  92.740  1.00  0.430          H  
ATOM   2917 2HD2 LEU A 199      64.778  51.698  93.658  1.00  0.430          H  
ATOM   2918 3HD2 LEU A 199      63.054  51.514  94.057  1.00  0.430          H  
ATOM   2919  N   CYS A 200      62.362  56.572  94.362  1.00  0.230          N  
ATOM   2920  CA  CYS A 200      62.636  57.791  95.087  1.00  0.220          C  
ATOM   2921  C   CYS A 200      61.810  57.838  96.364  1.00  0.240          C  
ATOM   2922  O   CYS A 200      62.317  58.214  97.425  1.00  0.240          O  
ATOM   2923  CB  CYS A 200      62.324  59.015  94.225  1.00  0.310          C  
ATOM   2924  SG  CYS A 200      63.462  59.253  92.840  1.00  0.310          S  
ATOM   2925  H   CYS A 200      61.891  56.625  93.470  1.00  0.280          H  
ATOM   2926  HA  CYS A 200      63.695  57.810  95.344  1.00  0.260          H  
ATOM   2927 1HB  CYS A 200      61.315  58.928  93.822  1.00  0.370          H  
ATOM   2928 2HB  CYS A 200      62.352  59.912  94.843  1.00  0.370          H  
ATOM   2929  HG  CYS A 200      63.207  58.089  92.250  1.00  0.370          H  
ATOM   2930  N   THR A 201      60.549  57.406  96.276  1.00  0.250          N  
ATOM   2931  CA  THR A 201      59.666  57.394  97.424  1.00  0.270          C  
ATOM   2932  C   THR A 201      60.171  56.396  98.454  1.00  0.270          C  
ATOM   2933  O   THR A 201      60.201  56.701  99.645  1.00  0.270          O  
ATOM   2934  CB  THR A 201      58.221  57.049  97.017  1.00  0.370          C  
ATOM   2935  OG1 THR A 201      57.730  58.037  96.103  1.00  0.370          O  
ATOM   2936  CG2 THR A 201      57.319  57.003  98.241  1.00  0.370          C  
ATOM   2937  H   THR A 201      60.202  57.079  95.385  1.00  0.300          H  
ATOM   2938  HA  THR A 201      59.666  58.389  97.871  1.00  0.320          H  
ATOM   2939  HB  THR A 201      58.205  56.077  96.524  1.00  0.440          H  
ATOM   2940  HG1 THR A 201      58.066  57.853  95.222  1.00  0.440          H  
ATOM   2941 1HG2 THR A 201      56.303  56.757  97.935  1.00  0.440          H  
ATOM   2942 2HG2 THR A 201      57.684  56.244  98.933  1.00  0.440          H  
ATOM   2943 3HG2 THR A 201      57.324  57.974  98.733  1.00  0.440          H  
ATOM   2944  N   ALA A 202      60.585  55.206  98.005  1.00  0.280          N  
ATOM   2945  CA  ALA A 202      61.094  54.186  98.910  1.00  0.280          C  
ATOM   2946  C   ALA A 202      62.319  54.713  99.649  1.00  0.270          C  
ATOM   2947  O   ALA A 202      62.481  54.473 100.849  1.00  0.280          O  
ATOM   2948  CB  ALA A 202      61.431  52.912  98.149  1.00  0.390          C  
ATOM   2949  H   ALA A 202      60.544  55.009  97.015  1.00  0.340          H  
ATOM   2950  HA  ALA A 202      60.316  53.963  99.640  1.00  0.340          H  
ATOM   2951 1HB  ALA A 202      61.818  52.166  98.843  1.00  0.470          H  
ATOM   2952 2HB  ALA A 202      60.532  52.527  97.668  1.00  0.470          H  
ATOM   2953 3HB  ALA A 202      62.183  53.128  97.392  1.00  0.470          H  
ATOM   2954  N   SER A 203      63.174  55.468  98.953  1.00  0.250          N  
ATOM   2955  CA  SER A 203      64.339  56.058  99.594  1.00  0.240          C  
ATOM   2956  C   SER A 203      63.909  57.033 100.683  1.00  0.240          C  
ATOM   2957  O   SER A 203      64.404  56.978 101.812  1.00  0.240          O  
ATOM   2958  CB  SER A 203      65.200  56.769  98.569  1.00  0.340          C  
ATOM   2959  OG  SER A 203      66.323  57.350  99.172  1.00  0.340          O  
ATOM   2960  H   SER A 203      63.016  55.635  97.970  1.00  0.300          H  
ATOM   2961  HA  SER A 203      64.925  55.259 100.050  1.00  0.290          H  
ATOM   2962 1HB  SER A 203      65.520  56.059  97.807  1.00  0.410          H  
ATOM   2963 2HB  SER A 203      64.612  57.540  98.071  1.00  0.410          H  
ATOM   2964  HG  SER A 203      67.055  57.202  98.568  1.00  0.410          H  
ATOM   2965  N   ILE A 204      62.951  57.903 100.369  1.00  0.240          N  
ATOM   2966  CA  ILE A 204      62.518  58.892 101.341  1.00  0.240          C  
ATOM   2967  C   ILE A 204      61.892  58.222 102.553  1.00  0.250          C  
ATOM   2968  O   ILE A 204      62.198  58.571 103.695  1.00  0.260          O  
ATOM   2969  CB  ILE A 204      61.511  59.875 100.716  1.00  0.340          C  
ATOM   2970  CG1 ILE A 204      62.198  60.742  99.658  1.00  0.340          C  
ATOM   2971  CG2 ILE A 204      60.878  60.743 101.792  1.00  0.340          C  
ATOM   2972  CD1 ILE A 204      61.237  61.537  98.802  1.00  0.340          C  
ATOM   2973  H   ILE A 204      62.517  57.886  99.457  1.00  0.290          H  
ATOM   2974  HA  ILE A 204      63.389  59.456 101.672  1.00  0.290          H  
ATOM   2975  HB  ILE A 204      60.727  59.316 100.205  1.00  0.400          H  
ATOM   2976 1HG1 ILE A 204      62.878  61.439 100.145  1.00  0.400          H  
ATOM   2977 2HG1 ILE A 204      62.795  60.109  99.000  1.00  0.400          H  
ATOM   2978 1HG2 ILE A 204      60.169  61.432 101.333  1.00  0.400          H  
ATOM   2979 2HG2 ILE A 204      60.356  60.111 102.509  1.00  0.400          H  
ATOM   2980 3HG2 ILE A 204      61.654  61.311 102.305  1.00  0.400          H  
ATOM   2981 1HD1 ILE A 204      61.799  62.125  98.076  1.00  0.400          H  
ATOM   2982 2HD1 ILE A 204      60.568  60.855  98.277  1.00  0.400          H  
ATOM   2983 3HD1 ILE A 204      60.653  62.203  99.435  1.00  0.400          H  
ATOM   2984  N   LEU A 205      61.031  57.249 102.306  1.00  0.260          N  
ATOM   2985  CA  LEU A 205      60.379  56.525 103.374  1.00  0.270          C  
ATOM   2986  C   LEU A 205      61.386  55.724 104.205  1.00  0.280          C  
ATOM   2987  O   LEU A 205      61.227  55.619 105.423  1.00  0.290          O  
ATOM   2988  CB  LEU A 205      59.316  55.585 102.792  1.00  0.370          C  
ATOM   2989  CG  LEU A 205      58.093  56.270 102.167  1.00  0.370          C  
ATOM   2990  CD1 LEU A 205      57.214  55.225 101.494  1.00  0.370          C  
ATOM   2991  CD2 LEU A 205      57.324  57.019 103.246  1.00  0.370          C  
ATOM   2992  H   LEU A 205      60.823  57.005 101.348  1.00  0.310          H  
ATOM   2993  HA  LEU A 205      59.894  57.244 104.033  1.00  0.320          H  
ATOM   2994 1HB  LEU A 205      59.779  54.970 102.023  1.00  0.450          H  
ATOM   2995 2HB  LEU A 205      58.959  54.930 103.586  1.00  0.450          H  
ATOM   2996  HG  LEU A 205      58.421  56.973 101.402  1.00  0.450          H  
ATOM   2997 1HD1 LEU A 205      56.345  55.711 101.050  1.00  0.450          H  
ATOM   2998 2HD1 LEU A 205      57.783  54.719 100.714  1.00  0.450          H  
ATOM   2999 3HD1 LEU A 205      56.883  54.497 102.234  1.00  0.450          H  
ATOM   3000 1HD2 LEU A 205      56.455  57.506 102.802  1.00  0.450          H  
ATOM   3001 2HD2 LEU A 205      56.994  56.316 104.012  1.00  0.450          H  
ATOM   3002 3HD2 LEU A 205      57.970  57.771 103.698  1.00  0.450          H  
ATOM   3003  N   SER A 206      62.442  55.189 103.570  1.00  0.270          N  
ATOM   3004  CA  SER A 206      63.477  54.465 104.303  1.00  0.260          C  
ATOM   3005  C   SER A 206      64.162  55.440 105.258  1.00  0.250          C  
ATOM   3006  O   SER A 206      64.402  55.109 106.418  1.00  0.240          O  
ATOM   3007  CB  SER A 206      64.487  53.854 103.351  1.00  0.370          C  
ATOM   3008  OG  SER A 206      63.896  52.857 102.564  1.00  0.370          O  
ATOM   3009  H   SER A 206      62.526  55.287 102.568  1.00  0.320          H  
ATOM   3010  HA  SER A 206      63.003  53.660 104.867  1.00  0.310          H  
ATOM   3011 1HB  SER A 206      64.899  54.632 102.709  1.00  0.440          H  
ATOM   3012 2HB  SER A 206      65.313  53.429 103.921  1.00  0.440          H  
ATOM   3013  HG  SER A 206      63.429  53.316 101.862  1.00  0.440          H  
ATOM   3014  N   LEU A 207      64.417  56.669 104.781  1.00  0.240          N  
ATOM   3015  CA  LEU A 207      65.044  57.703 105.599  1.00  0.230          C  
ATOM   3016  C   LEU A 207      64.139  58.042 106.776  1.00  0.230          C  
ATOM   3017  O   LEU A 207      64.602  58.227 107.910  1.00  0.210          O  
ATOM   3018  CB  LEU A 207      65.318  58.961 104.766  1.00  0.330          C  
ATOM   3019  CG  LEU A 207      66.004  60.115 105.509  1.00  0.330          C  
ATOM   3020  CD1 LEU A 207      67.355  59.649 106.035  1.00  0.330          C  
ATOM   3021  CD2 LEU A 207      66.163  61.301 104.569  1.00  0.330          C  
ATOM   3022  H   LEU A 207      64.166  56.882 103.826  1.00  0.290          H  
ATOM   3023  HA  LEU A 207      65.994  57.321 105.971  1.00  0.280          H  
ATOM   3024 1HB  LEU A 207      65.950  58.689 103.922  1.00  0.390          H  
ATOM   3025 2HB  LEU A 207      64.370  59.334 104.377  1.00  0.390          H  
ATOM   3026  HG  LEU A 207      65.396  60.409 106.365  1.00  0.390          H  
ATOM   3027 1HD1 LEU A 207      67.842  60.468 106.563  1.00  0.390          H  
ATOM   3028 2HD1 LEU A 207      67.210  58.813 106.719  1.00  0.390          H  
ATOM   3029 3HD1 LEU A 207      67.980  59.332 105.201  1.00  0.390          H  
ATOM   3030 1HD2 LEU A 207      66.650  62.121 105.098  1.00  0.390          H  
ATOM   3031 2HD2 LEU A 207      66.771  61.009 103.714  1.00  0.390          H  
ATOM   3032 3HD2 LEU A 207      65.181  61.625 104.223  1.00  0.390          H  
ATOM   3033  N   CYS A 208      62.839  58.129 106.509  1.00  0.270          N  
ATOM   3034  CA  CYS A 208      61.886  58.432 107.555  1.00  0.270          C  
ATOM   3035  C   CYS A 208      61.914  57.320 108.594  1.00  0.260          C  
ATOM   3036  O   CYS A 208      61.936  57.590 109.794  1.00  0.250          O  
ATOM   3037  CB  CYS A 208      60.475  58.578 106.986  1.00  0.380          C  
ATOM   3038  SG  CYS A 208      59.231  59.060 108.208  1.00  0.380          S  
ATOM   3039  H   CYS A 208      62.506  57.983 105.567  1.00  0.320          H  
ATOM   3040  HA  CYS A 208      62.169  59.377 108.018  1.00  0.320          H  
ATOM   3041 1HB  CYS A 208      60.477  59.326 106.193  1.00  0.450          H  
ATOM   3042 2HB  CYS A 208      60.162  57.633 106.542  1.00  0.450          H  
ATOM   3043  HG  CYS A 208      59.807  60.211 108.544  1.00  0.450          H  
ATOM   3044  N   ALA A 209      61.947  56.059 108.141  1.00  0.280          N  
ATOM   3045  CA  ALA A 209      62.001  54.920 109.053  1.00  0.280          C  
ATOM   3046  C   ALA A 209      63.249  54.981 109.921  1.00  0.250          C  
ATOM   3047  O   ALA A 209      63.194  54.671 111.112  1.00  0.240          O  
ATOM   3048  CB  ALA A 209      61.959  53.612 108.277  1.00  0.390          C  
ATOM   3049  H   ALA A 209      61.934  55.892 107.145  1.00  0.340          H  
ATOM   3050  HA  ALA A 209      61.131  54.969 109.707  1.00  0.340          H  
ATOM   3051 1HB  ALA A 209      62.005  52.774 108.973  1.00  0.470          H  
ATOM   3052 2HB  ALA A 209      61.033  53.558 107.705  1.00  0.470          H  
ATOM   3053 3HB  ALA A 209      62.808  53.565 107.597  1.00  0.470          H  
ATOM   3054  N   ILE A 210      64.373  55.430 109.346  1.00  0.250          N  
ATOM   3055  CA  ILE A 210      65.593  55.560 110.127  1.00  0.240          C  
ATOM   3056  C   ILE A 210      65.391  56.603 111.207  1.00  0.230          C  
ATOM   3057  O   ILE A 210      65.715  56.371 112.374  1.00  0.240          O  
ATOM   3058  CB  ILE A 210      66.791  55.949 109.241  1.00  0.340          C  
ATOM   3059  CG1 ILE A 210      67.142  54.805 108.286  1.00  0.340          C  
ATOM   3060  CG2 ILE A 210      67.990  56.317 110.100  1.00  0.340          C  
ATOM   3061  CD1 ILE A 210      68.114  55.196 107.196  1.00  0.340          C  
ATOM   3062  H   ILE A 210      64.386  55.682 108.368  1.00  0.300          H  
ATOM   3063  HA  ILE A 210      65.811  54.598 110.590  1.00  0.290          H  
ATOM   3064  HB  ILE A 210      66.522  56.805 108.622  1.00  0.410          H  
ATOM   3065 1HG1 ILE A 210      67.576  53.980 108.851  1.00  0.410          H  
ATOM   3066 2HG1 ILE A 210      66.233  54.433 107.813  1.00  0.410          H  
ATOM   3067 1HG2 ILE A 210      68.828  56.589 109.458  1.00  0.410          H  
ATOM   3068 2HG2 ILE A 210      67.735  57.161 110.739  1.00  0.410          H  
ATOM   3069 3HG2 ILE A 210      68.270  55.465 110.719  1.00  0.410          H  
ATOM   3070 1HD1 ILE A 210      68.314  54.333 106.560  1.00  0.410          H  
ATOM   3071 2HD1 ILE A 210      67.684  55.998 106.596  1.00  0.410          H  
ATOM   3072 3HD1 ILE A 210      69.045  55.538 107.645  1.00  0.410          H  
ATOM   3073  N   SER A 211      64.840  57.757 110.816  1.00  0.220          N  
ATOM   3074  CA  SER A 211      64.642  58.847 111.753  1.00  0.220          C  
ATOM   3075  C   SER A 211      63.705  58.449 112.878  1.00  0.220          C  
ATOM   3076  O   SER A 211      64.014  58.683 114.047  1.00  0.220          O  
ATOM   3077  CB  SER A 211      64.090  60.060 111.030  1.00  0.310          C  
ATOM   3078  OG  SER A 211      65.025  60.571 110.120  1.00  0.310          O  
ATOM   3079  H   SER A 211      64.555  57.877 109.854  1.00  0.260          H  
ATOM   3080  HA  SER A 211      65.607  59.107 112.191  1.00  0.260          H  
ATOM   3081 1HB  SER A 211      63.178  59.784 110.501  1.00  0.370          H  
ATOM   3082 2HB  SER A 211      63.828  60.828 111.756  1.00  0.370          H  
ATOM   3083  HG  SER A 211      64.605  61.329 109.707  1.00  0.370          H  
ATOM   3084  N   VAL A 212      62.614  57.768 112.547  1.00  0.220          N  
ATOM   3085  CA  VAL A 212      61.679  57.320 113.560  1.00  0.220          C  
ATOM   3086  C   VAL A 212      62.331  56.287 114.466  1.00  0.220          C  
ATOM   3087  O   VAL A 212      62.154  56.319 115.684  1.00  0.230          O  
ATOM   3088  CB  VAL A 212      60.425  56.714 112.903  1.00  0.310          C  
ATOM   3089  CG1 VAL A 212      59.528  56.076 113.954  1.00  0.310          C  
ATOM   3090  CG2 VAL A 212      59.673  57.789 112.133  1.00  0.310          C  
ATOM   3091  H   VAL A 212      62.428  57.556 111.577  1.00  0.260          H  
ATOM   3092  HA  VAL A 212      61.378  58.181 114.158  1.00  0.260          H  
ATOM   3093  HB  VAL A 212      60.731  55.922 112.219  1.00  0.370          H  
ATOM   3094 1HG1 VAL A 212      58.647  55.652 113.472  1.00  0.370          H  
ATOM   3095 2HG1 VAL A 212      60.075  55.286 114.468  1.00  0.370          H  
ATOM   3096 3HG1 VAL A 212      59.218  56.832 114.675  1.00  0.370          H  
ATOM   3097 1HG2 VAL A 212      58.788  57.353 111.670  1.00  0.370          H  
ATOM   3098 2HG2 VAL A 212      59.372  58.583 112.817  1.00  0.370          H  
ATOM   3099 3HG2 VAL A 212      60.320  58.202 111.359  1.00  0.370          H  
ATOM   3100  N   ASP A 213      63.093  55.353 113.894  1.00  0.220          N  
ATOM   3101  CA  ASP A 213      63.754  54.365 114.728  1.00  0.240          C  
ATOM   3102  C   ASP A 213      64.740  55.056 115.679  1.00  0.240          C  
ATOM   3103  O   ASP A 213      64.853  54.664 116.846  1.00  0.240          O  
ATOM   3104  CB  ASP A 213      64.485  53.333 113.865  1.00  0.330          C  
ATOM   3105  CG  ASP A 213      65.039  52.169 114.675  1.00  0.330          C  
ATOM   3106  OD1 ASP A 213      64.279  51.541 115.373  1.00  0.330          O  
ATOM   3107  OD2 ASP A 213      66.218  51.920 114.588  1.00  0.330          O  
ATOM   3108  H   ASP A 213      63.221  55.317 112.893  1.00  0.260          H  
ATOM   3109  HA  ASP A 213      62.997  53.849 115.320  1.00  0.290          H  
ATOM   3110 1HB  ASP A 213      63.802  52.940 113.112  1.00  0.390          H  
ATOM   3111 2HB  ASP A 213      65.309  53.817 113.339  1.00  0.390          H  
ATOM   3112  N   ARG A 214      65.409  56.127 115.209  1.00  0.230          N  
ATOM   3113  CA  ARG A 214      66.344  56.853 116.058  1.00  0.230          C  
ATOM   3114  C   ARG A 214      65.572  57.588 117.143  1.00  0.230          C  
ATOM   3115  O   ARG A 214      65.957  57.566 118.310  1.00  0.240          O  
ATOM   3116  CB  ARG A 214      67.165  57.845 115.247  1.00  0.320          C  
ATOM   3117  CG  ARG A 214      68.161  58.661 116.055  1.00  0.320          C  
ATOM   3118  CD  ARG A 214      69.197  57.800 116.682  1.00  0.320          C  
ATOM   3119  NE  ARG A 214      70.061  57.181 115.689  1.00  0.320          N  
ATOM   3120  CZ  ARG A 214      70.947  56.201 115.952  1.00  0.320          C  
ATOM   3121  NH1 ARG A 214      71.075  55.741 117.177  1.00  0.320          N  
ATOM   3122  NH2 ARG A 214      71.689  55.703 114.978  1.00  0.320          N  
ATOM   3123  H   ARG A 214      65.266  56.436 114.258  1.00  0.280          H  
ATOM   3124  HA  ARG A 214      67.026  56.135 116.514  1.00  0.280          H  
ATOM   3125 1HB  ARG A 214      67.722  57.313 114.478  1.00  0.390          H  
ATOM   3126 2HB  ARG A 214      66.497  58.544 114.744  1.00  0.390          H  
ATOM   3127 1HG  ARG A 214      68.660  59.377 115.401  1.00  0.390          H  
ATOM   3128 2HG  ARG A 214      67.636  59.198 116.846  1.00  0.390          H  
ATOM   3129 1HD  ARG A 214      69.817  58.402 117.346  1.00  0.390          H  
ATOM   3130 2HD  ARG A 214      68.714  57.009 117.254  1.00  0.390          H  
ATOM   3131  HE  ARG A 214      69.991  57.509 114.735  1.00  0.390          H  
ATOM   3132 1HH1 ARG A 214      70.508  56.122 117.921  1.00  0.390          H  
ATOM   3133 2HH1 ARG A 214      71.739  55.007 117.373  1.00  0.390          H  
ATOM   3134 1HH2 ARG A 214      71.591  56.057 114.036  1.00  0.390          H  
ATOM   3135 2HH2 ARG A 214      72.353  54.969 115.174  1.00  0.390          H  
ATOM   3136  N   TYR A 215      64.440  58.178 116.778  1.00  0.220          N  
ATOM   3137  CA  TYR A 215      63.615  58.890 117.734  1.00  0.230          C  
ATOM   3138  C   TYR A 215      63.248  57.996 118.874  1.00  0.230          C  
ATOM   3139  O   TYR A 215      63.439  58.343 120.046  1.00  0.240          O  
ATOM   3140  CB  TYR A 215      62.352  59.440 117.066  1.00  0.320          C  
ATOM   3141  CG  TYR A 215      61.410  60.137 118.023  1.00  0.320          C  
ATOM   3142  CD1 TYR A 215      61.677  61.434 118.437  1.00  0.320          C  
ATOM   3143  CD2 TYR A 215      60.280  59.480 118.485  1.00  0.320          C  
ATOM   3144  CE1 TYR A 215      60.817  62.071 119.311  1.00  0.320          C  
ATOM   3145  CE2 TYR A 215      59.420  60.117 119.359  1.00  0.320          C  
ATOM   3146  CZ  TYR A 215      59.685  61.407 119.771  1.00  0.320          C  
ATOM   3147  OH  TYR A 215      58.829  62.041 120.641  1.00  0.320          O  
ATOM   3148  H   TYR A 215      64.145  58.131 115.813  1.00  0.260          H  
ATOM   3149  HA  TYR A 215      64.189  59.729 118.129  1.00  0.280          H  
ATOM   3150 1HB  TYR A 215      62.632  60.149 116.286  1.00  0.380          H  
ATOM   3151 2HB  TYR A 215      61.810  58.625 116.588  1.00  0.380          H  
ATOM   3152  HD1 TYR A 215      62.566  61.950 118.073  1.00  0.380          H  
ATOM   3153  HD2 TYR A 215      60.071  58.461 118.161  1.00  0.380          H  
ATOM   3154  HE1 TYR A 215      61.027  63.089 119.636  1.00  0.380          H  
ATOM   3155  HE2 TYR A 215      58.532  59.600 119.723  1.00  0.380          H  
ATOM   3156  HH  TYR A 215      58.103  61.452 120.861  1.00  0.380          H  
ATOM   3157  N   LEU A 216      62.713  56.835 118.535  1.00  0.230          N  
ATOM   3158  CA  LEU A 216      62.261  55.922 119.546  1.00  0.240          C  
ATOM   3159  C   LEU A 216      63.425  55.441 120.399  1.00  0.240          C  
ATOM   3160  O   LEU A 216      63.314  55.382 121.626  1.00  0.240          O  
ATOM   3161  CB  LEU A 216      61.554  54.726 118.895  1.00  0.330          C  
ATOM   3162  CG  LEU A 216      60.207  55.033 118.228  1.00  0.330          C  
ATOM   3163  CD1 LEU A 216      59.719  53.800 117.480  1.00  0.330          C  
ATOM   3164  CD2 LEU A 216      59.202  55.463 119.287  1.00  0.330          C  
ATOM   3165  H   LEU A 216      62.617  56.579 117.563  1.00  0.280          H  
ATOM   3166  HA  LEU A 216      61.553  56.442 120.190  1.00  0.290          H  
ATOM   3167 1HB  LEU A 216      62.211  54.305 118.136  1.00  0.400          H  
ATOM   3168 2HB  LEU A 216      61.381  53.968 119.658  1.00  0.400          H  
ATOM   3169  HG  LEU A 216      60.335  55.835 117.501  1.00  0.400          H  
ATOM   3170 1HD1 LEU A 216      58.761  54.018 117.005  1.00  0.400          H  
ATOM   3171 2HD1 LEU A 216      60.447  53.526 116.716  1.00  0.400          H  
ATOM   3172 3HD1 LEU A 216      59.597  52.974 118.180  1.00  0.400          H  
ATOM   3173 1HD2 LEU A 216      58.245  55.682 118.812  1.00  0.400          H  
ATOM   3174 2HD2 LEU A 216      59.073  54.661 120.013  1.00  0.400          H  
ATOM   3175 3HD2 LEU A 216      59.568  56.356 119.794  1.00  0.400          H  
ATOM   3176  N   ALA A 217      64.573  55.169 119.766  1.00  0.230          N  
ATOM   3177  CA  ALA A 217      65.751  54.695 120.482  1.00  0.250          C  
ATOM   3178  C   ALA A 217      66.217  55.697 121.537  1.00  0.270          C  
ATOM   3179  O   ALA A 217      66.625  55.308 122.637  1.00  0.330          O  
ATOM   3180  CB  ALA A 217      66.877  54.402 119.501  1.00  0.340          C  
ATOM   3181  H   ALA A 217      64.624  55.296 118.765  1.00  0.280          H  
ATOM   3182  HA  ALA A 217      65.484  53.775 121.002  1.00  0.300          H  
ATOM   3183 1HB  ALA A 217      67.749  54.041 120.046  1.00  0.410          H  
ATOM   3184 2HB  ALA A 217      66.552  53.641 118.791  1.00  0.410          H  
ATOM   3185 3HB  ALA A 217      67.136  55.312 118.963  1.00  0.410          H  
ATOM   3186  N   VAL A 218      66.124  56.986 121.195  1.00  0.250          N  
ATOM   3187  CA  VAL A 218      66.486  58.099 122.064  1.00  0.240          C  
ATOM   3188  C   VAL A 218      65.437  58.305 123.158  1.00  0.240          C  
ATOM   3189  O   VAL A 218      65.775  58.525 124.323  1.00  0.220          O  
ATOM   3190  CB  VAL A 218      66.631  59.393 121.241  1.00  0.340          C  
ATOM   3191  CG1 VAL A 218      66.854  60.586 122.159  1.00  0.340          C  
ATOM   3192  CG2 VAL A 218      67.778  59.251 120.252  1.00  0.340          C  
ATOM   3193  H   VAL A 218      65.777  57.180 120.266  1.00  0.300          H  
ATOM   3194  HA  VAL A 218      67.444  57.873 122.534  1.00  0.290          H  
ATOM   3195  HB  VAL A 218      65.703  59.573 120.698  1.00  0.410          H  
ATOM   3196 1HG1 VAL A 218      66.954  61.492 121.560  1.00  0.410          H  
ATOM   3197 2HG1 VAL A 218      66.004  60.689 122.833  1.00  0.410          H  
ATOM   3198 3HG1 VAL A 218      67.763  60.433 122.739  1.00  0.410          H  
ATOM   3199 1HG2 VAL A 218      67.875  60.169 119.673  1.00  0.410          H  
ATOM   3200 2HG2 VAL A 218      68.705  59.065 120.795  1.00  0.410          H  
ATOM   3201 3HG2 VAL A 218      67.578  58.418 119.579  1.00  0.410          H  
ATOM   3202  N   THR A 219      64.161  58.230 122.770  1.00  0.250          N  
ATOM   3203  CA  THR A 219      63.029  58.442 123.660  1.00  0.240          C  
ATOM   3204  C   THR A 219      63.017  57.470 124.845  1.00  0.240          C  
ATOM   3205  O   THR A 219      62.808  57.892 125.989  1.00  0.230          O  
ATOM   3206  CB  THR A 219      61.704  58.321 122.885  1.00  0.340          C  
ATOM   3207  OG1 THR A 219      61.648  59.330 121.868  1.00  0.340          O  
ATOM   3208  CG2 THR A 219      60.519  58.486 123.824  1.00  0.340          C  
ATOM   3209  H   THR A 219      63.989  58.013 121.799  1.00  0.300          H  
ATOM   3210  HA  THR A 219      63.099  59.448 124.075  1.00  0.290          H  
ATOM   3211  HB  THR A 219      61.650  57.342 122.409  1.00  0.410          H  
ATOM   3212  HG1 THR A 219      62.384  59.215 121.263  1.00  0.410          H  
ATOM   3213 1HG2 THR A 219      59.592  58.396 123.259  1.00  0.410          H  
ATOM   3214 2HG2 THR A 219      60.553  57.712 124.591  1.00  0.410          H  
ATOM   3215 3HG2 THR A 219      60.563  59.466 124.296  1.00  0.410          H  
ATOM   3216  N   ARG A 220      63.210  56.169 124.584  1.00  0.240          N  
ATOM   3217  CA  ARG A 220      63.300  55.204 125.684  1.00  0.230          C  
ATOM   3218  C   ARG A 220      64.370  54.153 125.397  1.00  0.220          C  
ATOM   3219  O   ARG A 220      64.069  53.131 124.772  1.00  0.250          O  
ATOM   3220  CB  ARG A 220      61.962  54.515 125.908  1.00  0.330          C  
ATOM   3221  CG  ARG A 220      60.841  55.430 126.374  1.00  0.330          C  
ATOM   3222  CD  ARG A 220      59.565  54.690 126.548  1.00  0.330          C  
ATOM   3223  NE  ARG A 220      58.467  55.578 126.896  1.00  0.330          N  
ATOM   3224  CZ  ARG A 220      58.148  55.945 128.152  1.00  0.330          C  
ATOM   3225  NH1 ARG A 220      58.851  55.494 129.167  1.00  0.330          N  
ATOM   3226  NH2 ARG A 220      57.128  56.759 128.364  1.00  0.330          N  
ATOM   3227  H   ARG A 220      63.295  55.840 123.633  1.00  0.290          H  
ATOM   3228  HA  ARG A 220      63.569  55.741 126.594  1.00  0.280          H  
ATOM   3229 1HB  ARG A 220      61.638  54.041 124.983  1.00  0.390          H  
ATOM   3230 2HB  ARG A 220      62.078  53.729 126.655  1.00  0.390          H  
ATOM   3231 1HG  ARG A 220      61.111  55.879 127.330  1.00  0.390          H  
ATOM   3232 2HG  ARG A 220      60.683  56.217 125.635  1.00  0.390          H  
ATOM   3233 1HD  ARG A 220      59.310  54.180 125.620  1.00  0.390          H  
ATOM   3234 2HD  ARG A 220      59.676  53.957 127.346  1.00  0.390          H  
ATOM   3235  HE  ARG A 220      57.903  55.946 126.141  1.00  0.390          H  
ATOM   3236 1HH1 ARG A 220      59.630  54.872 129.005  1.00  0.390          H  
ATOM   3237 2HH1 ARG A 220      58.612  55.769 130.109  1.00  0.390          H  
ATOM   3238 1HH2 ARG A 220      56.588  57.106 127.584  1.00  0.390          H  
ATOM   3239 2HH2 ARG A 220      56.890  57.034 129.305  1.00  0.390          H  
ATOM   3240  N   PRO A 221      65.617  54.346 125.816  1.00  0.190          N  
ATOM   3241  CA  PRO A 221      66.689  53.401 125.595  1.00  0.200          C  
ATOM   3242  C   PRO A 221      66.289  51.977 126.007  1.00  0.260          C  
ATOM   3243  O   PRO A 221      66.450  51.053 125.272  1.00  0.530          O  
ATOM   3244  CB  PRO A 221      67.808  53.956 126.481  1.00  0.300          C  
ATOM   3245  CG  PRO A 221      67.580  55.429 126.478  1.00  0.300          C  
ATOM   3246  CD  PRO A 221      66.085  55.577 126.563  1.00  0.300          C  
ATOM   3247  HA  PRO A 221      66.975  53.421 124.533  1.00  0.240          H  
ATOM   3248 1HB  PRO A 221      67.745  53.517 127.488  1.00  0.360          H  
ATOM   3249 2HB  PRO A 221      68.789  53.675 126.070  1.00  0.360          H  
ATOM   3250 1HG  PRO A 221      68.101  55.896 127.327  1.00  0.360          H  
ATOM   3251 2HG  PRO A 221      67.999  55.877 125.564  1.00  0.360          H  
ATOM   3252 1HD  PRO A 221      65.772  55.549 127.617  1.00  0.360          H  
ATOM   3253 2HD  PRO A 221      65.782  56.524 126.093  1.00  0.360          H  
ATOM   3254  N   LEU A 222      65.708  51.781 127.172  1.00  0.070          N  
ATOM   3255  CA  LEU A 222      65.330  50.419 127.534  1.00  0.110          C  
ATOM   3256  C   LEU A 222      64.198  49.844 126.678  1.00  0.210          C  
ATOM   3257  O   LEU A 222      64.316  48.748 126.123  1.00  0.290          O  
ATOM   3258  CB  LEU A 222      64.915  50.382 129.010  1.00  0.140          C  
ATOM   3259  CG  LEU A 222      64.445  49.019 129.534  1.00  0.140          C  
ATOM   3260  CD1 LEU A 222      65.572  48.005 129.398  1.00  0.140          C  
ATOM   3261  CD2 LEU A 222      64.006  49.156 130.985  1.00  0.140          C  
ATOM   3262  H   LEU A 222      65.516  52.533 127.818  1.00  0.080          H  
ATOM   3263  HA  LEU A 222      66.193  49.770 127.389  1.00  0.130          H  
ATOM   3264 1HB  LEU A 222      65.762  50.696 129.617  1.00  0.170          H  
ATOM   3265 2HB  LEU A 222      64.102  51.093 129.161  1.00  0.170          H  
ATOM   3266  HG  LEU A 222      63.606  48.667 128.933  1.00  0.170          H  
ATOM   3267 1HD1 LEU A 222      65.238  47.037 129.770  1.00  0.170          H  
ATOM   3268 2HD1 LEU A 222      65.853  47.912 128.349  1.00  0.170          H  
ATOM   3269 3HD1 LEU A 222      66.433  48.339 129.976  1.00  0.170          H  
ATOM   3270 1HD2 LEU A 222      63.671  48.188 131.357  1.00  0.170          H  
ATOM   3271 2HD2 LEU A 222      64.844  49.507 131.587  1.00  0.170          H  
ATOM   3272 3HD2 LEU A 222      63.187  49.873 131.051  1.00  0.170          H  
ATOM   3273  N   THR A 223      63.097  50.588 126.576  1.00  0.240          N  
ATOM   3274  CA  THR A 223      61.924  50.092 125.871  1.00  0.330          C  
ATOM   3275  C   THR A 223      62.096  49.972 124.366  1.00  0.360          C  
ATOM   3276  O   THR A 223      61.706  48.961 123.789  1.00  0.470          O  
ATOM   3277  CB  THR A 223      60.710  50.995 126.160  1.00  0.430          C  
ATOM   3278  OG1 THR A 223      60.430  50.988 127.566  1.00  0.430          O  
ATOM   3279  CG2 THR A 223      59.487  50.503 125.401  1.00  0.430          C  
ATOM   3280  H   THR A 223      63.069  51.509 126.991  1.00  0.290          H  
ATOM   3281  HA  THR A 223      61.706  49.085 126.228  1.00  0.400          H  
ATOM   3282  HB  THR A 223      60.935  52.016 125.853  1.00  0.510          H  
ATOM   3283  HG1 THR A 223      59.673  51.551 127.744  1.00  0.510          H  
ATOM   3284 1HG2 THR A 223      58.639  51.153 125.617  1.00  0.510          H  
ATOM   3285 2HG2 THR A 223      59.693  50.518 124.331  1.00  0.510          H  
ATOM   3286 3HG2 THR A 223      59.252  49.485 125.711  1.00  0.510          H  
ATOM   3287  N   TYR A 224      62.662  50.986 123.725  1.00  0.290          N  
ATOM   3288  CA  TYR A 224      62.751  50.956 122.282  1.00  0.310          C  
ATOM   3289  C   TYR A 224      64.117  50.561 121.765  1.00  0.310          C  
ATOM   3290  O   TYR A 224      64.207  49.941 120.714  1.00  0.400          O  
ATOM   3291  CB  TYR A 224      62.359  52.321 121.712  1.00  0.430          C  
ATOM   3292  CG  TYR A 224      60.919  52.702 121.975  1.00  0.430          C  
ATOM   3293  CD1 TYR A 224      60.626  53.849 122.697  1.00  0.430          C  
ATOM   3294  CD2 TYR A 224      59.892  51.904 121.494  1.00  0.430          C  
ATOM   3295  CE1 TYR A 224      59.310  54.197 122.938  1.00  0.430          C  
ATOM   3296  CE2 TYR A 224      58.577  52.251 121.735  1.00  0.430          C  
ATOM   3297  CZ  TYR A 224      58.285  53.393 122.453  1.00  0.430          C  
ATOM   3298  OH  TYR A 224      56.975  53.739 122.692  1.00  0.430          O  
ATOM   3299  H   TYR A 224      63.034  51.781 124.224  1.00  0.350          H  
ATOM   3300  HA  TYR A 224      62.057  50.203 121.908  1.00  0.370          H  
ATOM   3301 1HB  TYR A 224      62.999  53.093 122.143  1.00  0.510          H  
ATOM   3302 2HB  TYR A 224      62.521  52.326 120.635  1.00  0.510          H  
ATOM   3303  HD1 TYR A 224      61.433  54.477 123.075  1.00  0.510          H  
ATOM   3304  HD2 TYR A 224      60.122  51.001 120.928  1.00  0.510          H  
ATOM   3305  HE1 TYR A 224      59.080  55.099 123.505  1.00  0.510          H  
ATOM   3306  HE2 TYR A 224      57.769  51.623 121.357  1.00  0.510          H  
ATOM   3307  HH  TYR A 224      56.948  54.553 123.201  1.00  0.510          H  
ATOM   3308  N   SER A 225      65.200  50.885 122.470  1.00  0.240          N  
ATOM   3309  CA  SER A 225      66.489  50.490 121.900  1.00  0.290          C  
ATOM   3310  C   SER A 225      66.781  49.020 122.182  1.00  0.400          C  
ATOM   3311  O   SER A 225      67.646  48.439 121.541  1.00  0.580          O  
ATOM   3312  CB  SER A 225      67.600  51.353 122.465  1.00  0.390          C  
ATOM   3313  OG  SER A 225      67.440  52.692 122.082  1.00  0.390          O  
ATOM   3314  H   SER A 225      65.182  51.375 123.353  1.00  0.290          H  
ATOM   3315  HA  SER A 225      66.448  50.634 120.819  1.00  0.350          H  
ATOM   3316 1HB  SER A 225      67.600  51.281 123.552  1.00  0.460          H  
ATOM   3317 2HB  SER A 225      68.562  50.984 122.113  1.00  0.460          H  
ATOM   3318  HG  SER A 225      68.175  53.169 122.475  1.00  0.460          H  
ATOM   3319  N   ARG A 226      66.070  48.419 123.142  1.00  0.320          N  
ATOM   3320  CA  ARG A 226      66.294  47.022 123.489  1.00  0.400          C  
ATOM   3321  C   ARG A 226      65.046  46.117 123.493  1.00  0.450          C  
ATOM   3322  O   ARG A 226      64.989  45.145 122.743  1.00  0.490          O  
ATOM   3323  CB  ARG A 226      66.943  46.953 124.863  1.00  0.530          C  
ATOM   3324  CG  ARG A 226      68.363  47.492 124.928  1.00  0.530          C  
ATOM   3325  CD  ARG A 226      68.912  47.431 126.307  1.00  0.530          C  
ATOM   3326  NE  ARG A 226      69.083  46.061 126.762  1.00  0.530          N  
ATOM   3327  CZ  ARG A 226      69.341  45.705 128.036  1.00  0.530          C  
ATOM   3328  NH1 ARG A 226      69.455  46.626 128.966  1.00  0.530          N  
ATOM   3329  NH2 ARG A 226      69.479  44.428 128.350  1.00  0.530          N  
ATOM   3330  H   ARG A 226      65.363  48.942 123.638  1.00  0.380          H  
ATOM   3331  HA  ARG A 226      66.965  46.585 122.749  1.00  0.480          H  
ATOM   3332 1HB  ARG A 226      66.344  47.518 125.577  1.00  0.630          H  
ATOM   3333 2HB  ARG A 226      66.968  45.918 125.203  1.00  0.630          H  
ATOM   3334 1HG  ARG A 226      69.007  46.901 124.276  1.00  0.630          H  
ATOM   3335 2HG  ARG A 226      68.373  48.533 124.600  1.00  0.630          H  
ATOM   3336 1HD  ARG A 226      69.884  47.922 126.333  1.00  0.630          H  
ATOM   3337 2HD  ARG A 226      68.232  47.936 126.991  1.00  0.630          H  
ATOM   3338  HE  ARG A 226      69.002  45.323 126.075  1.00  0.630          H  
ATOM   3339 1HH1 ARG A 226      69.349  47.602 128.726  1.00  0.630          H  
ATOM   3340 2HH1 ARG A 226      69.648  46.359 129.920  1.00  0.630          H  
ATOM   3341 1HH2 ARG A 226      69.391  43.719 127.634  1.00  0.630          H  
ATOM   3342 2HH2 ARG A 226      69.672  44.161 129.303  1.00  0.630          H  
ATOM   3343  N   LYS A 227      64.034  46.428 124.312  1.00  0.460          N  
ATOM   3344  CA  LYS A 227      62.902  45.499 124.459  1.00  0.530          C  
ATOM   3345  C   LYS A 227      62.005  45.322 123.235  1.00  0.640          C  
ATOM   3346  O   LYS A 227      61.580  44.209 122.937  1.00  0.720          O  
ATOM   3347  CB  LYS A 227      62.037  45.946 125.638  1.00  0.710          C  
ATOM   3348  CG  LYS A 227      62.704  45.799 126.999  1.00  0.710          C  
ATOM   3349  CD  LYS A 227      62.942  44.337 127.344  1.00  0.710          C  
ATOM   3350  CE  LYS A 227      63.541  44.185 128.734  1.00  0.710          C  
ATOM   3351  NZ  LYS A 227      63.808  42.760 129.073  1.00  0.710          N  
ATOM   3352  H   LYS A 227      64.032  47.293 124.834  1.00  0.550          H  
ATOM   3353  HA  LYS A 227      63.296  44.502 124.659  1.00  0.640          H  
ATOM   3354 1HB  LYS A 227      61.761  46.993 125.512  1.00  0.860          H  
ATOM   3355 2HB  LYS A 227      61.114  45.364 125.654  1.00  0.860          H  
ATOM   3356 1HG  LYS A 227      63.661  46.323 126.994  1.00  0.860          H  
ATOM   3357 2HG  LYS A 227      62.070  46.245 127.765  1.00  0.860          H  
ATOM   3358 1HD  LYS A 227      61.996  43.794 127.303  1.00  0.860          H  
ATOM   3359 2HD  LYS A 227      63.624  43.898 126.615  1.00  0.860          H  
ATOM   3360 1HE  LYS A 227      64.476  44.740 128.790  1.00  0.860          H  
ATOM   3361 2HE  LYS A 227      62.854  44.597 129.473  1.00  0.860          H  
ATOM   3362 1HZ  LYS A 227      64.203  42.703 130.001  1.00  0.860          H  
ATOM   3363 2HZ  LYS A 227      62.943  42.239 129.042  1.00  0.860          H  
ATOM   3364 3HZ  LYS A 227      64.459  42.372 128.405  1.00  0.860          H  
ATOM   3365  N   ARG A 228      61.736  46.400 122.510  1.00  0.650          N  
ATOM   3366  CA  ARG A 228      60.854  46.344 121.356  1.00  0.780          C  
ATOM   3367  C   ARG A 228      61.584  46.285 120.031  1.00  0.940          C  
ATOM   3368  O   ARG A 228      61.011  46.596 119.011  1.00  1.110          O  
ATOM   3369  CB  ARG A 228      59.931  47.554 121.349  1.00  1.040          C  
ATOM   3370  CG  ARG A 228      58.922  47.595 122.485  1.00  1.040          C  
ATOM   3371  CD  ARG A 228      58.050  48.795 122.402  1.00  1.040          C  
ATOM   3372  NE  ARG A 228      57.127  48.873 123.523  1.00  1.040          N  
ATOM   3373  CZ  ARG A 228      55.921  48.274 123.565  1.00  1.040          C  
ATOM   3374  NH1 ARG A 228      55.508  47.557 122.543  1.00  1.040          N  
ATOM   3375  NH2 ARG A 228      55.154  48.406 124.633  1.00  1.040          N  
ATOM   3376  H   ARG A 228      62.155  47.282 122.767  1.00  0.780          H  
ATOM   3377  HA  ARG A 228      60.250  45.439 121.426  1.00  0.940          H  
ATOM   3378 1HB  ARG A 228      60.526  48.465 121.404  1.00  1.250          H  
ATOM   3379 2HB  ARG A 228      59.375  47.582 120.412  1.00  1.250          H  
ATOM   3380 1HG  ARG A 228      58.289  46.708 122.441  1.00  1.250          H  
ATOM   3381 2HG  ARG A 228      59.448  47.618 123.440  1.00  1.250          H  
ATOM   3382 1HD  ARG A 228      58.667  49.693 122.405  1.00  1.250          H  
ATOM   3383 2HD  ARG A 228      57.467  48.758 121.483  1.00  1.250          H  
ATOM   3384  HE  ARG A 228      57.411  49.416 124.328  1.00  1.250          H  
ATOM   3385 1HH1 ARG A 228      56.095  47.456 121.727  1.00  1.250          H  
ATOM   3386 2HH1 ARG A 228      54.604  47.108 122.574  1.00  1.250          H  
ATOM   3387 1HH2 ARG A 228      55.472  48.957 125.418  1.00  1.250          H  
ATOM   3388 2HH2 ARG A 228      54.251  47.957 124.664  1.00  1.250          H  
ATOM   3389  N   ARG A 229      62.844  45.903 120.031  1.00  0.920          N  
ATOM   3390  CA  ARG A 229      63.601  45.829 118.796  1.00  1.050          C  
ATOM   3391  C   ARG A 229      63.896  44.429 118.380  1.00  0.810          C  
ATOM   3392  O   ARG A 229      64.470  43.678 119.126  1.00  0.850          O  
ATOM   3393  CB  ARG A 229      64.917  46.581 118.932  1.00  1.420          C  
ATOM   3394  CG  ARG A 229      65.804  46.545 117.697  1.00  1.420          C  
ATOM   3395  CD  ARG A 229      66.994  47.420 117.851  1.00  1.420          C  
ATOM   3396  NE  ARG A 229      66.633  48.829 117.869  1.00  1.420          N  
ATOM   3397  CZ  ARG A 229      67.481  49.832 118.167  1.00  1.420          C  
ATOM   3398  NH1 ARG A 229      68.733  49.567 118.468  1.00  1.420          N  
ATOM   3399  NH2 ARG A 229      67.055  51.083 118.156  1.00  1.420          N  
ATOM   3400  H   ARG A 229      63.295  45.657 120.900  1.00  1.100          H  
ATOM   3401  HA  ARG A 229      63.015  46.293 118.002  1.00  1.260          H  
ATOM   3402 1HB  ARG A 229      64.716  47.626 119.163  1.00  1.700          H  
ATOM   3403 2HB  ARG A 229      65.489  46.166 119.761  1.00  1.700          H  
ATOM   3404 1HG  ARG A 229      66.148  45.525 117.526  1.00  1.700          H  
ATOM   3405 2HG  ARG A 229      65.236  46.887 116.831  1.00  1.700          H  
ATOM   3406 1HD  ARG A 229      67.500  47.186 118.787  1.00  1.700          H  
ATOM   3407 2HD  ARG A 229      67.677  47.255 117.018  1.00  1.700          H  
ATOM   3408  HE  ARG A 229      65.678  49.072 117.642  1.00  1.700          H  
ATOM   3409 1HH1 ARG A 229      69.059  48.611 118.477  1.00  1.700          H  
ATOM   3410 2HH1 ARG A 229      69.369  50.319 118.691  1.00  1.700          H  
ATOM   3411 1HH2 ARG A 229      66.092  51.287 117.924  1.00  1.700          H  
ATOM   3412 2HH2 ARG A 229      67.690  51.835 118.379  1.00  1.700          H  
ATOM   3413  N   SER A 230      63.495  44.075 117.175  1.00  0.660          N  
ATOM   3414  CA  SER A 230      63.687  42.744 116.656  1.00  0.510          C  
ATOM   3415  C   SER A 230      63.782  42.718 115.146  1.00  0.480          C  
ATOM   3416  O   SER A 230      63.282  43.618 114.476  1.00  0.490          O  
ATOM   3417  CB  SER A 230      62.549  41.851 117.110  1.00  0.770          C  
ATOM   3418  OG  SER A 230      61.334  42.257 116.542  1.00  0.770          O  
ATOM   3419  H   SER A 230      63.037  44.766 116.599  1.00  0.790          H  
ATOM   3420  HA  SER A 230      64.626  42.351 117.049  1.00  0.610          H  
ATOM   3421 1HB  SER A 230      62.760  40.820 116.825  1.00  0.930          H  
ATOM   3422 2HB  SER A 230      62.473  41.882 118.196  1.00  0.930          H  
ATOM   3423  HG  SER A 230      60.645  41.881 117.094  1.00  0.930          H  
ATOM   3424  N   LYS A 231      64.364  41.647 114.606  1.00  0.450          N  
ATOM   3425  CA  LYS A 231      64.430  41.469 113.161  1.00  0.420          C  
ATOM   3426  C   LYS A 231      63.035  41.454 112.567  1.00  0.370          C  
ATOM   3427  O   LYS A 231      62.791  42.071 111.536  1.00  0.370          O  
ATOM   3428  CB  LYS A 231      65.170  40.179 112.805  1.00  0.600          C  
ATOM   3429  CG  LYS A 231      65.331  39.938 111.310  1.00  0.600          C  
ATOM   3430  CD  LYS A 231      66.133  38.674 111.037  1.00  0.600          C  
ATOM   3431  CE  LYS A 231      66.266  38.413 109.544  1.00  0.600          C  
ATOM   3432  NZ  LYS A 231      67.048  37.179 109.262  1.00  0.600          N  
ATOM   3433  H   LYS A 231      64.768  40.943 115.207  1.00  0.540          H  
ATOM   3434  HA  LYS A 231      64.977  42.310 112.733  1.00  0.500          H  
ATOM   3435 1HB  LYS A 231      66.166  40.196 113.250  1.00  0.720          H  
ATOM   3436 2HB  LYS A 231      64.638  39.326 113.226  1.00  0.720          H  
ATOM   3437 1HG  LYS A 231      64.347  39.840 110.849  1.00  0.720          H  
ATOM   3438 2HG  LYS A 231      65.842  40.787 110.857  1.00  0.720          H  
ATOM   3439 1HD  LYS A 231      67.129  38.774 111.470  1.00  0.720          H  
ATOM   3440 2HD  LYS A 231      65.638  37.821 111.502  1.00  0.720          H  
ATOM   3441 1HE  LYS A 231      65.275  38.309 109.103  1.00  0.720          H  
ATOM   3442 2HE  LYS A 231      66.763  39.260 109.070  1.00  0.720          H  
ATOM   3443 1HZ  LYS A 231      67.114  37.043 108.263  1.00  0.720          H  
ATOM   3444 2HZ  LYS A 231      67.977  37.273 109.650  1.00  0.720          H  
ATOM   3445 3HZ  LYS A 231      66.587  36.385 109.680  1.00  0.720          H  
ATOM   3446  N   ARG A 232      62.105  40.764 113.230  1.00  0.340          N  
ATOM   3447  CA  ARG A 232      60.737  40.710 112.738  1.00  0.310          C  
ATOM   3448  C   ARG A 232      60.168  42.107 112.590  1.00  0.330          C  
ATOM   3449  O   ARG A 232      59.618  42.454 111.541  1.00  0.320          O  
ATOM   3450  CB  ARG A 232      59.855  39.901 113.678  1.00  0.450          C  
ATOM   3451  CG  ARG A 232      58.405  39.773 113.242  1.00  0.450          C  
ATOM   3452  CD  ARG A 232      57.611  38.967 114.205  1.00  0.450          C  
ATOM   3453  NE  ARG A 232      56.227  38.824 113.782  1.00  0.450          N  
ATOM   3454  CZ  ARG A 232      55.250  39.711 114.049  1.00  0.450          C  
ATOM   3455  NH1 ARG A 232      55.519  40.797 114.739  1.00  0.450          N  
ATOM   3456  NH2 ARG A 232      54.020  39.489 113.619  1.00  0.450          N  
ATOM   3457  H   ARG A 232      62.342  40.272 114.080  1.00  0.410          H  
ATOM   3458  HA  ARG A 232      60.739  40.223 111.762  1.00  0.370          H  
ATOM   3459 1HB  ARG A 232      60.259  38.895 113.780  1.00  0.540          H  
ATOM   3460 2HB  ARG A 232      59.863  40.358 114.668  1.00  0.540          H  
ATOM   3461 1HG  ARG A 232      57.956  40.764 113.173  1.00  0.540          H  
ATOM   3462 2HG  ARG A 232      58.359  39.285 112.268  1.00  0.540          H  
ATOM   3463 1HD  ARG A 232      58.046  37.972 114.292  1.00  0.540          H  
ATOM   3464 2HD  ARG A 232      57.620  39.453 115.180  1.00  0.540          H  
ATOM   3465  HE  ARG A 232      55.982  38.000 113.249  1.00  0.540          H  
ATOM   3466 1HH1 ARG A 232      56.459  40.967 115.068  1.00  0.540          H  
ATOM   3467 2HH1 ARG A 232      54.786  41.462 114.940  1.00  0.540          H  
ATOM   3468 1HH2 ARG A 232      53.813  38.654 113.089  1.00  0.540          H  
ATOM   3469 2HH2 ARG A 232      53.287  40.154 113.819  1.00  0.540          H  
ATOM   3470  N   LEU A 233      60.325  42.934 113.623  1.00  0.370          N  
ATOM   3471  CA  LEU A 233      59.783  44.276 113.539  1.00  0.430          C  
ATOM   3472  C   LEU A 233      60.422  45.054 112.412  1.00  0.460          C  
ATOM   3473  O   LEU A 233      59.741  45.767 111.670  1.00  0.470          O  
ATOM   3474  CB  LEU A 233      59.995  45.019 114.864  1.00  0.580          C  
ATOM   3475  CG  LEU A 233      59.457  46.454 114.916  1.00  0.580          C  
ATOM   3476  CD1 LEU A 233      57.953  46.442 114.679  1.00  0.580          C  
ATOM   3477  CD2 LEU A 233      59.793  47.074 116.264  1.00  0.580          C  
ATOM   3478  H   LEU A 233      60.811  42.651 114.462  1.00  0.440          H  
ATOM   3479  HA  LEU A 233      58.713  44.205 113.345  1.00  0.520          H  
ATOM   3480 1HB  LEU A 233      59.511  44.455 115.660  1.00  0.690          H  
ATOM   3481 2HB  LEU A 233      61.064  45.058 115.073  1.00  0.690          H  
ATOM   3482  HG  LEU A 233      59.915  47.044 114.121  1.00  0.690          H  
ATOM   3483 1HD1 LEU A 233      57.570  47.462 114.715  1.00  0.690          H  
ATOM   3484 2HD1 LEU A 233      57.743  46.011 113.700  1.00  0.690          H  
ATOM   3485 3HD1 LEU A 233      57.468  45.845 115.450  1.00  0.690          H  
ATOM   3486 1HD2 LEU A 233      59.411  48.095 116.301  1.00  0.690          H  
ATOM   3487 2HD2 LEU A 233      59.334  46.486 117.060  1.00  0.690          H  
ATOM   3488 3HD2 LEU A 233      60.874  47.086 116.400  1.00  0.690          H  
ATOM   3489  N   ALA A 234      61.742  44.929 112.281  1.00  0.460          N  
ATOM   3490  CA  ALA A 234      62.444  45.647 111.243  1.00  0.470          C  
ATOM   3491  C   ALA A 234      61.954  45.248 109.867  1.00  0.450          C  
ATOM   3492  O   ALA A 234      61.728  46.105 109.015  1.00  0.450          O  
ATOM   3493  CB  ALA A 234      63.943  45.411 111.361  1.00  0.650          C  
ATOM   3494  H   ALA A 234      62.265  44.332 112.906  1.00  0.550          H  
ATOM   3495  HA  ALA A 234      62.242  46.711 111.371  1.00  0.560          H  
ATOM   3496 1HB  ALA A 234      64.461  45.961 110.575  1.00  0.780          H  
ATOM   3497 2HB  ALA A 234      64.290  45.756 112.335  1.00  0.780          H  
ATOM   3498 3HB  ALA A 234      64.152  44.347 111.257  1.00  0.780          H  
ATOM   3499  N   LEU A 235      61.723  43.951 109.661  1.00  0.420          N  
ATOM   3500  CA  LEU A 235      61.253  43.477 108.374  1.00  0.410          C  
ATOM   3501  C   LEU A 235      59.870  44.022 108.079  1.00  0.400          C  
ATOM   3502  O   LEU A 235      59.576  44.401 106.945  1.00  0.420          O  
ATOM   3503  CB  LEU A 235      61.226  41.944 108.347  1.00  0.580          C  
ATOM   3504  CG  LEU A 235      62.596  41.254 108.371  1.00  0.580          C  
ATOM   3505  CD1 LEU A 235      62.406  39.750 108.513  1.00  0.580          C  
ATOM   3506  CD2 LEU A 235      63.358  41.591 107.098  1.00  0.580          C  
ATOM   3507  H   LEU A 235      61.875  43.285 110.405  1.00  0.500          H  
ATOM   3508  HA  LEU A 235      61.940  43.828 107.605  1.00  0.490          H  
ATOM   3509 1HB  LEU A 235      60.662  41.591 109.208  1.00  0.690          H  
ATOM   3510 2HB  LEU A 235      60.709  41.621 107.443  1.00  0.690          H  
ATOM   3511  HG  LEU A 235      63.163  41.601 109.236  1.00  0.690          H  
ATOM   3512 1HD1 LEU A 235      63.379  39.260 108.531  1.00  0.690          H  
ATOM   3513 2HD1 LEU A 235      61.876  39.536 109.441  1.00  0.690          H  
ATOM   3514 3HD1 LEU A 235      61.827  39.376 107.669  1.00  0.690          H  
ATOM   3515 1HD2 LEU A 235      64.332  41.102 107.116  1.00  0.690          H  
ATOM   3516 2HD2 LEU A 235      62.793  41.243 106.233  1.00  0.690          H  
ATOM   3517 3HD2 LEU A 235      63.495  42.671 107.031  1.00  0.690          H  
ATOM   3518  N   ILE A 236      59.027  44.110 109.107  1.00  0.400          N  
ATOM   3519  CA  ILE A 236      57.695  44.656 108.917  1.00  0.390          C  
ATOM   3520  C   ILE A 236      57.794  46.120 108.516  1.00  0.380          C  
ATOM   3521  O   ILE A 236      57.160  46.541 107.549  1.00  0.360          O  
ATOM   3522  CB  ILE A 236      56.847  44.518 110.195  1.00  0.550          C  
ATOM   3523  CG1 ILE A 236      56.553  43.043 110.483  1.00  0.550          C  
ATOM   3524  CG2 ILE A 236      55.553  45.305 110.062  1.00  0.550          C  
ATOM   3525  CD1 ILE A 236      55.971  42.794 111.856  1.00  0.550          C  
ATOM   3526  H   ILE A 236      59.305  43.799 110.027  1.00  0.480          H  
ATOM   3527  HA  ILE A 236      57.204  44.100 108.120  1.00  0.470          H  
ATOM   3528  HB  ILE A 236      57.408  44.900 111.047  1.00  0.660          H  
ATOM   3529 1HG1 ILE A 236      55.854  42.659 109.741  1.00  0.660          H  
ATOM   3530 2HG1 ILE A 236      57.473  42.465 110.394  1.00  0.660          H  
ATOM   3531 1HG2 ILE A 236      54.966  45.196 110.973  1.00  0.660          H  
ATOM   3532 2HG2 ILE A 236      55.783  46.358 109.903  1.00  0.660          H  
ATOM   3533 3HG2 ILE A 236      54.981  44.927 109.214  1.00  0.660          H  
ATOM   3534 1HD1 ILE A 236      55.790  41.727 111.986  1.00  0.660          H  
ATOM   3535 2HD1 ILE A 236      56.671  43.139 112.617  1.00  0.660          H  
ATOM   3536 3HD1 ILE A 236      55.031  43.335 111.955  1.00  0.660          H  
ATOM   3537  N   MET A 237      58.615  46.892 109.227  1.00  0.370          N  
ATOM   3538  CA  MET A 237      58.776  48.299 108.886  1.00  0.340          C  
ATOM   3539  C   MET A 237      59.345  48.489 107.477  1.00  0.320          C  
ATOM   3540  O   MET A 237      58.886  49.365 106.742  1.00  0.310          O  
ATOM   3541  CB  MET A 237      59.672  48.982 109.917  1.00  0.490          C  
ATOM   3542  CG  MET A 237      59.044  49.135 111.295  1.00  0.490          C  
ATOM   3543  SD  MET A 237      57.544  50.137 111.268  1.00  0.490          S  
ATOM   3544  CE  MET A 237      58.217  51.743 110.852  1.00  0.490          C  
ATOM   3545  H   MET A 237      59.133  46.512 110.007  1.00  0.440          H  
ATOM   3546  HA  MET A 237      57.795  48.773 108.900  1.00  0.410          H  
ATOM   3547 1HB  MET A 237      60.594  48.413 110.032  1.00  0.590          H  
ATOM   3548 2HB  MET A 237      59.944  49.977 109.561  1.00  0.590          H  
ATOM   3549 1HG  MET A 237      58.794  48.152 111.692  1.00  0.590          H  
ATOM   3550 2HG  MET A 237      59.758  49.604 111.971  1.00  0.590          H  
ATOM   3551 1HE  MET A 237      57.410  52.473 110.798  1.00  0.590          H  
ATOM   3552 2HE  MET A 237      58.932  52.047 111.618  1.00  0.590          H  
ATOM   3553 3HE  MET A 237      58.722  51.687 109.887  1.00  0.590          H  
ATOM   3554  N   ILE A 238      60.310  47.657 107.084  1.00  0.320          N  
ATOM   3555  CA  ILE A 238      60.885  47.745 105.745  1.00  0.280          C  
ATOM   3556  C   ILE A 238      59.817  47.432 104.701  1.00  0.310          C  
ATOM   3557  O   ILE A 238      59.689  48.141 103.701  1.00  0.260          O  
ATOM   3558  CB  ILE A 238      62.073  46.780 105.583  1.00  0.410          C  
ATOM   3559  CG1 ILE A 238      63.245  47.223 106.463  1.00  0.410          C  
ATOM   3560  CG2 ILE A 238      62.499  46.700 104.125  1.00  0.410          C  
ATOM   3561  CD1 ILE A 238      64.346  46.193 106.579  1.00  0.410          C  
ATOM   3562  H   ILE A 238      60.652  46.952 107.721  1.00  0.380          H  
ATOM   3563  HA  ILE A 238      61.247  48.761 105.590  1.00  0.340          H  
ATOM   3564  HB  ILE A 238      61.784  45.786 105.922  1.00  0.490          H  
ATOM   3565 1HG1 ILE A 238      63.676  48.139 106.060  1.00  0.490          H  
ATOM   3566 2HG1 ILE A 238      62.883  47.448 107.466  1.00  0.490          H  
ATOM   3567 1HG2 ILE A 238      63.340  46.014 104.028  1.00  0.490          H  
ATOM   3568 2HG2 ILE A 238      61.666  46.339 103.522  1.00  0.490          H  
ATOM   3569 3HG2 ILE A 238      62.796  47.690 103.778  1.00  0.490          H  
ATOM   3570 1HD1 ILE A 238      65.140  46.580 107.218  1.00  0.490          H  
ATOM   3571 2HD1 ILE A 238      63.943  45.278 107.014  1.00  0.490          H  
ATOM   3572 3HD1 ILE A 238      64.749  45.979 105.590  1.00  0.490          H  
ATOM   3573  N   LEU A 239      59.026  46.389 104.936  1.00  0.380          N  
ATOM   3574  CA  LEU A 239      57.952  46.069 104.017  1.00  0.400          C  
ATOM   3575  C   LEU A 239      56.992  47.242 103.898  1.00  0.400          C  
ATOM   3576  O   LEU A 239      56.623  47.612 102.787  1.00  0.420          O  
ATOM   3577  CB  LEU A 239      57.199  44.820 104.490  1.00  0.550          C  
ATOM   3578  CG  LEU A 239      56.036  44.366 103.598  1.00  0.550          C  
ATOM   3579  CD1 LEU A 239      56.562  44.028 102.210  1.00  0.550          C  
ATOM   3580  CD2 LEU A 239      55.350  43.164 104.230  1.00  0.550          C  
ATOM   3581  H   LEU A 239      59.163  45.811 105.753  1.00  0.460          H  
ATOM   3582  HA  LEU A 239      58.384  45.866 103.038  1.00  0.480          H  
ATOM   3583 1HB  LEU A 239      57.905  43.994 104.559  1.00  0.660          H  
ATOM   3584 2HB  LEU A 239      56.797  45.012 105.485  1.00  0.660          H  
ATOM   3585  HG  LEU A 239      55.318  45.180 103.494  1.00  0.660          H  
ATOM   3586 1HD1 LEU A 239      55.736  43.706 101.576  1.00  0.660          H  
ATOM   3587 2HD1 LEU A 239      57.031  44.910 101.774  1.00  0.660          H  
ATOM   3588 3HD1 LEU A 239      57.296  43.226 102.285  1.00  0.660          H  
ATOM   3589 1HD2 LEU A 239      54.523  42.842 103.597  1.00  0.660          H  
ATOM   3590 2HD2 LEU A 239      56.066  42.349 104.334  1.00  0.660          H  
ATOM   3591 3HD2 LEU A 239      54.968  43.439 105.214  1.00  0.660          H  
ATOM   3592  N   ILE A 240      56.652  47.883 105.022  1.00  0.370          N  
ATOM   3593  CA  ILE A 240      55.753  49.032 104.990  1.00  0.370          C  
ATOM   3594  C   ILE A 240      56.342  50.141 104.127  1.00  0.350          C  
ATOM   3595  O   ILE A 240      55.635  50.715 103.302  1.00  0.350          O  
ATOM   3596  CB  ILE A 240      55.483  49.566 106.409  1.00  0.520          C  
ATOM   3597  CG1 ILE A 240      54.661  48.555 107.212  1.00  0.520          C  
ATOM   3598  CG2 ILE A 240      54.769  50.907 106.345  1.00  0.520          C  
ATOM   3599  CD1 ILE A 240      54.586  48.865 108.690  1.00  0.520          C  
ATOM   3600  H   ILE A 240      57.020  47.571 105.909  1.00  0.440          H  
ATOM   3601  HA  ILE A 240      54.805  48.717 104.557  1.00  0.440          H  
ATOM   3602  HB  ILE A 240      56.428  49.693 106.936  1.00  0.620          H  
ATOM   3603 1HG1 ILE A 240      53.645  48.518 106.819  1.00  0.620          H  
ATOM   3604 2HG1 ILE A 240      55.092  47.560 107.095  1.00  0.620          H  
ATOM   3605 1HG2 ILE A 240      54.585  51.270 107.356  1.00  0.620          H  
ATOM   3606 2HG2 ILE A 240      55.389  51.625 105.810  1.00  0.620          H  
ATOM   3607 3HG2 ILE A 240      53.819  50.789 105.824  1.00  0.620          H  
ATOM   3608 1HD1 ILE A 240      53.987  48.105 109.191  1.00  0.620          H  
ATOM   3609 2HD1 ILE A 240      55.591  48.872 109.111  1.00  0.620          H  
ATOM   3610 3HD1 ILE A 240      54.125  49.842 108.833  1.00  0.620          H  
ATOM   3611  N   VAL A 241      57.638  50.415 104.265  1.00  0.320          N  
ATOM   3612  CA  VAL A 241      58.278  51.422 103.423  1.00  0.300          C  
ATOM   3613  C   VAL A 241      58.096  51.148 101.934  1.00  0.290          C  
ATOM   3614  O   VAL A 241      57.719  52.046 101.166  1.00  0.280          O  
ATOM   3615  CB  VAL A 241      59.784  51.489 103.739  1.00  0.430          C  
ATOM   3616  CG1 VAL A 241      60.502  52.369 102.727  1.00  0.430          C  
ATOM   3617  CG2 VAL A 241      59.994  52.010 105.153  1.00  0.430          C  
ATOM   3618  H   VAL A 241      58.191  49.927 104.955  1.00  0.380          H  
ATOM   3619  HA  VAL A 241      57.828  52.391 103.640  1.00  0.360          H  
ATOM   3620  HB  VAL A 241      60.208  50.488 103.653  1.00  0.510          H  
ATOM   3621 1HG1 VAL A 241      61.566  52.405 102.966  1.00  0.510          H  
ATOM   3622 2HG1 VAL A 241      60.369  51.957 101.727  1.00  0.510          H  
ATOM   3623 3HG1 VAL A 241      60.089  53.377 102.764  1.00  0.510          H  
ATOM   3624 1HG2 VAL A 241      61.061  52.053 105.370  1.00  0.510          H  
ATOM   3625 2HG2 VAL A 241      59.564  53.008 105.240  1.00  0.510          H  
ATOM   3626 3HG2 VAL A 241      59.506  51.342 105.863  1.00  0.510          H  
ATOM   3627  N   TRP A 242      58.328  49.911 101.522  1.00  0.290          N  
ATOM   3628  CA  TRP A 242      58.196  49.595 100.111  1.00  0.300          C  
ATOM   3629  C   TRP A 242      56.730  49.531  99.665  1.00  0.350          C  
ATOM   3630  O   TRP A 242      56.407  49.945  98.547  1.00  0.360          O  
ATOM   3631  CB  TRP A 242      58.883  48.261  99.811  1.00  0.420          C  
ATOM   3632  CG  TRP A 242      60.378  48.330  99.875  1.00  0.420          C  
ATOM   3633  CD1 TRP A 242      61.174  47.857 100.875  1.00  0.420          C  
ATOM   3634  CD2 TRP A 242      61.271  48.910  98.893  1.00  0.420          C  
ATOM   3635  NE1 TRP A 242      62.494  48.101 100.586  1.00  0.420          N  
ATOM   3636  CE2 TRP A 242      62.572  48.744  99.376  1.00  0.420          C  
ATOM   3637  CE3 TRP A 242      61.073  49.546  97.661  1.00  0.420          C  
ATOM   3638  CZ2 TRP A 242      63.678  49.193  98.672  1.00  0.420          C  
ATOM   3639  CZ3 TRP A 242      62.183  49.995  96.955  1.00  0.420          C  
ATOM   3640  CH2 TRP A 242      63.451  49.822  97.448  1.00  0.420          C  
ATOM   3641  H   TRP A 242      58.595  49.181 102.167  1.00  0.350          H  
ATOM   3642  HA  TRP A 242      58.682  50.381  99.534  1.00  0.360          H  
ATOM   3643 1HB  TRP A 242      58.543  47.509 100.523  1.00  0.500          H  
ATOM   3644 2HB  TRP A 242      58.598  47.921  98.815  1.00  0.500          H  
ATOM   3645  HD1 TRP A 242      60.815  47.357 101.773  1.00  0.500          H  
ATOM   3646  HE1 TRP A 242      63.280  47.851 101.168  1.00  0.500          H  
ATOM   3647  HE3 TRP A 242      60.068  49.684  97.264  1.00  0.500          H  
ATOM   3648  HZ2 TRP A 242      64.694  49.065  99.047  1.00  0.500          H  
ATOM   3649  HZ3 TRP A 242      62.020  50.490  95.997  1.00  0.500          H  
ATOM   3650  HH2 TRP A 242      64.300  50.186  96.868  1.00  0.500          H  
ATOM   3651  N   LEU A 243      55.832  49.077 100.544  1.00  0.350          N  
ATOM   3652  CA  LEU A 243      54.415  49.015 100.207  1.00  0.360          C  
ATOM   3653  C   LEU A 243      53.827  50.411 100.058  1.00  0.370          C  
ATOM   3654  O   LEU A 243      53.002  50.650  99.174  1.00  0.380          O  
ATOM   3655  CB  LEU A 243      53.646  48.241 101.285  1.00  0.500          C  
ATOM   3656  CG  LEU A 243      53.946  46.739 101.368  1.00  0.500          C  
ATOM   3657  CD1 LEU A 243      53.243  46.146 102.581  1.00  0.500          C  
ATOM   3658  CD2 LEU A 243      53.491  46.059 100.086  1.00  0.500          C  
ATOM   3659  H   LEU A 243      56.134  48.771 101.458  1.00  0.420          H  
ATOM   3660  HA  LEU A 243      54.308  48.492  99.257  1.00  0.430          H  
ATOM   3661 1HB  LEU A 243      53.874  48.679 102.256  1.00  0.600          H  
ATOM   3662 2HB  LEU A 243      52.578  48.356 101.100  1.00  0.600          H  
ATOM   3663  HG  LEU A 243      55.019  46.589 101.498  1.00  0.600          H  
ATOM   3664 1HD1 LEU A 243      53.457  45.079 102.640  1.00  0.600          H  
ATOM   3665 2HD1 LEU A 243      53.602  46.638 103.486  1.00  0.600          H  
ATOM   3666 3HD1 LEU A 243      52.168  46.296 102.488  1.00  0.600          H  
ATOM   3667 1HD2 LEU A 243      53.706  44.991 100.144  1.00  0.600          H  
ATOM   3668 2HD2 LEU A 243      52.419  46.207  99.956  1.00  0.600          H  
ATOM   3669 3HD2 LEU A 243      54.023  46.489  99.237  1.00  0.600          H  
ATOM   3670  N   LEU A 244      54.258  51.348 100.898  1.00  0.350          N  
ATOM   3671  CA  LEU A 244      53.779  52.712 100.769  1.00  0.350          C  
ATOM   3672  C   LEU A 244      54.255  53.301  99.448  1.00  0.350          C  
ATOM   3673  O   LEU A 244      53.478  53.951  98.747  1.00  0.350          O  
ATOM   3674  CB  LEU A 244      54.275  53.570 101.940  1.00  0.490          C  
ATOM   3675  CG  LEU A 244      53.670  53.238 103.310  1.00  0.490          C  
ATOM   3676  CD1 LEU A 244      54.386  54.040 104.389  1.00  0.490          C  
ATOM   3677  CD2 LEU A 244      52.181  53.548 103.296  1.00  0.490          C  
ATOM   3678  H   LEU A 244      54.918  51.125 101.630  1.00  0.420          H  
ATOM   3679  HA  LEU A 244      52.690  52.699 100.785  1.00  0.420          H  
ATOM   3680 1HB  LEU A 244      55.355  53.458 102.019  1.00  0.590          H  
ATOM   3681 2HB  LEU A 244      54.054  54.615 101.724  1.00  0.590          H  
ATOM   3682  HG  LEU A 244      53.819  52.180 103.528  1.00  0.590          H  
ATOM   3683 1HD1 LEU A 244      53.956  53.805 105.363  1.00  0.590          H  
ATOM   3684 2HD1 LEU A 244      55.446  53.785 104.389  1.00  0.590          H  
ATOM   3685 3HD1 LEU A 244      54.269  55.105 104.189  1.00  0.590          H  
ATOM   3686 1HD2 LEU A 244      51.751  53.312 104.270  1.00  0.590          H  
ATOM   3687 2HD2 LEU A 244      52.031  54.606 103.080  1.00  0.590          H  
ATOM   3688 3HD2 LEU A 244      51.692  52.948 102.529  1.00  0.590          H  
ATOM   3689  N   ALA A 245      55.517  53.037  99.072  1.00  0.330          N  
ATOM   3690  CA  ALA A 245      56.017  53.540  97.797  1.00  0.330          C  
ATOM   3691  C   ALA A 245      55.192  52.953  96.652  1.00  0.340          C  
ATOM   3692  O   ALA A 245      54.821  53.645  95.695  1.00  0.340          O  
ATOM   3693  CB  ALA A 245      57.492  53.205  97.627  1.00  0.460          C  
ATOM   3694  H   ALA A 245      56.131  52.492  99.661  1.00  0.400          H  
ATOM   3695  HA  ALA A 245      55.901  54.624  97.792  1.00  0.400          H  
ATOM   3696 1HB  ALA A 245      57.841  53.580  96.664  1.00  0.550          H  
ATOM   3697 2HB  ALA A 245      58.066  53.671  98.428  1.00  0.550          H  
ATOM   3698 3HB  ALA A 245      57.626  52.126  97.665  1.00  0.550          H  
ATOM   3699  N   LEU A 246      54.838  51.679  96.789  1.00  0.350          N  
ATOM   3700  CA  LEU A 246      54.038  51.010  95.787  1.00  0.360          C  
ATOM   3701  C   LEU A 246      52.687  51.703  95.670  1.00  0.370          C  
ATOM   3702  O   LEU A 246      52.264  52.044  94.556  1.00  0.380          O  
ATOM   3703  CB  LEU A 246      53.848  49.532  96.149  1.00  0.500          C  
ATOM   3704  CG  LEU A 246      52.985  48.715  95.179  1.00  0.500          C  
ATOM   3705  CD1 LEU A 246      53.630  48.716  93.800  1.00  0.500          C  
ATOM   3706  CD2 LEU A 246      52.829  47.297  95.709  1.00  0.500          C  
ATOM   3707  H   LEU A 246      55.132  51.165  97.608  1.00  0.420          H  
ATOM   3708  HA  LEU A 246      54.559  51.070  94.832  1.00  0.430          H  
ATOM   3709 1HB  LEU A 246      54.828  49.058  96.199  1.00  0.600          H  
ATOM   3710 2HB  LEU A 246      53.387  49.471  97.135  1.00  0.600          H  
ATOM   3711  HG  LEU A 246      52.002  49.178  95.088  1.00  0.600          H  
ATOM   3712 1HD1 LEU A 246      53.016  48.135  93.111  1.00  0.600          H  
ATOM   3713 2HD1 LEU A 246      53.711  49.740  93.437  1.00  0.600          H  
ATOM   3714 3HD1 LEU A 246      54.623  48.272  93.863  1.00  0.600          H  
ATOM   3715 1HD2 LEU A 246      52.214  46.717  95.021  1.00  0.600          H  
ATOM   3716 2HD2 LEU A 246      53.811  46.832  95.799  1.00  0.600          H  
ATOM   3717 3HD2 LEU A 246      52.349  47.325  96.688  1.00  0.600          H  
ATOM   3718  N   ALA A 247      52.044  51.975  96.819  1.00  0.370          N  
ATOM   3719  CA  ALA A 247      50.734  52.619  96.848  1.00  0.380          C  
ATOM   3720  C   ALA A 247      50.776  53.950  96.119  1.00  0.370          C  
ATOM   3721  O   ALA A 247      49.873  54.265  95.344  1.00  0.340          O  
ATOM   3722  CB  ALA A 247      50.264  52.815  98.282  1.00  0.530          C  
ATOM   3723  H   ALA A 247      52.488  51.723  97.691  1.00  0.440          H  
ATOM   3724  HA  ALA A 247      50.026  51.970  96.333  1.00  0.460          H  
ATOM   3725 1HB  ALA A 247      49.290  53.304  98.282  1.00  0.630          H  
ATOM   3726 2HB  ALA A 247      50.184  51.846  98.774  1.00  0.630          H  
ATOM   3727 3HB  ALA A 247      50.981  53.436  98.818  1.00  0.630          H  
ATOM   3728  N   ILE A 248      51.869  54.690  96.275  1.00  0.360          N  
ATOM   3729  CA  ILE A 248      52.002  55.969  95.596  1.00  0.360          C  
ATOM   3730  C   ILE A 248      52.011  55.786  94.085  1.00  0.360          C  
ATOM   3731  O   ILE A 248      51.446  56.596  93.346  1.00  0.370          O  
ATOM   3732  CB  ILE A 248      53.287  56.694  96.036  1.00  0.500          C  
ATOM   3733  CG1 ILE A 248      53.222  57.038  97.526  1.00  0.500          C  
ATOM   3734  CG2 ILE A 248      53.500  57.950  95.205  1.00  0.500          C  
ATOM   3735  CD1 ILE A 248      52.072  57.948  97.893  1.00  0.500          C  
ATOM   3736  H   ILE A 248      52.620  54.368  96.869  1.00  0.430          H  
ATOM   3737  HA  ILE A 248      51.148  56.591  95.860  1.00  0.430          H  
ATOM   3738  HB  ILE A 248      54.142  56.032  95.902  1.00  0.600          H  
ATOM   3739 1HG1 ILE A 248      53.131  56.121  98.108  1.00  0.600          H  
ATOM   3740 2HG1 ILE A 248      54.150  57.525  97.828  1.00  0.600          H  
ATOM   3741 1HG2 ILE A 248      54.412  58.450  95.530  1.00  0.600          H  
ATOM   3742 2HG2 ILE A 248      53.589  57.679  94.154  1.00  0.600          H  
ATOM   3743 3HG2 ILE A 248      52.652  58.621  95.336  1.00  0.600          H  
ATOM   3744 1HD1 ILE A 248      52.093  58.147  98.965  1.00  0.600          H  
ATOM   3745 2HD1 ILE A 248      52.163  58.888  97.348  1.00  0.600          H  
ATOM   3746 3HD1 ILE A 248      51.131  57.466  97.633  1.00  0.600          H  
ATOM   3747  N   THR A 249      52.650  54.719  93.618  1.00  0.360          N  
ATOM   3748  CA  THR A 249      52.708  54.452  92.191  1.00  0.370          C  
ATOM   3749  C   THR A 249      51.540  53.620  91.668  1.00  0.390          C  
ATOM   3750  O   THR A 249      51.424  53.416  90.459  1.00  0.360          O  
ATOM   3751  CB  THR A 249      54.028  53.743  91.837  1.00  0.510          C  
ATOM   3752  OG1 THR A 249      54.101  52.490  92.528  1.00  0.510          O  
ATOM   3753  CG2 THR A 249      55.219  54.605  92.230  1.00  0.510          C  
ATOM   3754  H   THR A 249      53.103  54.081  94.257  1.00  0.430          H  
ATOM   3755  HA  THR A 249      52.666  55.403  91.659  1.00  0.440          H  
ATOM   3756  HB  THR A 249      54.063  53.554  90.764  1.00  0.620          H  
ATOM   3757  HG1 THR A 249      53.361  51.937  92.265  1.00  0.620          H  
ATOM   3758 1HG2 THR A 249      56.143  54.088  91.972  1.00  0.620          H  
ATOM   3759 2HG2 THR A 249      55.172  55.555  91.698  1.00  0.620          H  
ATOM   3760 3HG2 THR A 249      55.194  54.790  93.303  1.00  0.620          H  
ATOM   3761  N   CYS A 250      50.653  53.151  92.534  1.00  0.430          N  
ATOM   3762  CA  CYS A 250      49.579  52.349  91.995  1.00  0.440          C  
ATOM   3763  C   CYS A 250      48.666  53.070  90.986  1.00  0.440          C  
ATOM   3764  O   CYS A 250      48.350  52.471  89.968  1.00  0.440          O  
ATOM   3765  CB  CYS A 250      48.722  51.826  93.148  1.00  0.610          C  
ATOM   3766  SG  CYS A 250      49.538  50.575  94.167  1.00  0.610          S  
ATOM   3767  H   CYS A 250      50.688  53.321  93.529  1.00  0.520          H  
ATOM   3768  HA  CYS A 250      50.013  51.507  91.456  1.00  0.530          H  
ATOM   3769 1HB  CYS A 250      48.437  52.656  93.795  1.00  0.730          H  
ATOM   3770 2HB  CYS A 250      47.804  51.392  92.751  1.00  0.730          H  
ATOM   3771  HG  CYS A 250      50.553  51.346  94.546  1.00  0.730          H  
ATOM   3772  N   PRO A 251      48.245  54.339  91.149  1.00  0.430          N  
ATOM   3773  CA  PRO A 251      47.399  55.011  90.177  1.00  0.440          C  
ATOM   3774  C   PRO A 251      47.870  54.832  88.703  1.00  0.430          C  
ATOM   3775  O   PRO A 251      47.065  54.376  87.888  1.00  0.450          O  
ATOM   3776  CB  PRO A 251      47.504  56.471  90.629  1.00  0.660          C  
ATOM   3777  CG  PRO A 251      47.684  56.384  92.106  1.00  0.660          C  
ATOM   3778  CD  PRO A 251      48.627  55.227  92.301  1.00  0.660          C  
ATOM   3779  HA  PRO A 251      46.370  54.632  90.270  1.00  0.530          H  
ATOM   3780 1HB  PRO A 251      48.349  56.962  90.124  1.00  0.790          H  
ATOM   3781 2HB  PRO A 251      46.595  57.020  90.342  1.00  0.790          H  
ATOM   3782 1HG  PRO A 251      48.089  57.330  92.496  1.00  0.790          H  
ATOM   3783 2HG  PRO A 251      46.713  56.227  92.599  1.00  0.790          H  
ATOM   3784 1HD  PRO A 251      49.665  55.579  92.207  1.00  0.790          H  
ATOM   3785 2HD  PRO A 251      48.458  54.778  93.291  1.00  0.790          H  
ATOM   3786  N   PRO A 252      49.143  55.109  88.292  1.00  0.400          N  
ATOM   3787  CA  PRO A 252      49.579  54.831  86.939  1.00  0.390          C  
ATOM   3788  C   PRO A 252      49.688  53.327  86.649  1.00  0.400          C  
ATOM   3789  O   PRO A 252      49.427  52.901  85.523  1.00  0.410          O  
ATOM   3790  CB  PRO A 252      50.949  55.516  86.891  1.00  0.580          C  
ATOM   3791  CG  PRO A 252      51.379  55.574  88.317  1.00  0.580          C  
ATOM   3792  CD  PRO A 252      50.099  55.762  89.086  1.00  0.580          C  
ATOM   3793  HA  PRO A 252      48.876  55.293  86.230  1.00  0.470          H  
ATOM   3794 1HB  PRO A 252      51.638  54.934  86.260  1.00  0.700          H  
ATOM   3795 2HB  PRO A 252      50.856  56.511  86.432  1.00  0.700          H  
ATOM   3796 1HG  PRO A 252      51.907  54.649  88.592  1.00  0.700          H  
ATOM   3797 2HG  PRO A 252      52.088  56.401  88.466  1.00  0.700          H  
ATOM   3798 1HD  PRO A 252      50.190  55.283  90.072  1.00  0.700          H  
ATOM   3799 2HD  PRO A 252      49.890  56.837  89.195  1.00  0.700          H  
ATOM   3800  N   MET A 253      49.912  52.486  87.673  1.00  0.410          N  
ATOM   3801  CA  MET A 253      49.945  51.031  87.446  1.00  0.420          C  
ATOM   3802  C   MET A 253      48.556  50.549  87.050  1.00  0.450          C  
ATOM   3803  O   MET A 253      48.392  49.614  86.263  1.00  0.470          O  
ATOM   3804  CB  MET A 253      50.436  50.295  88.691  1.00  0.580          C  
ATOM   3805  CG  MET A 253      51.905  50.522  89.019  1.00  0.580          C  
ATOM   3806  SD  MET A 253      52.412  49.701  90.543  1.00  0.580          S  
ATOM   3807  CE  MET A 253      52.368  47.985  90.034  1.00  0.580          C  
ATOM   3808  H   MET A 253      50.060  52.842  88.607  1.00  0.490          H  
ATOM   3809  HA  MET A 253      50.636  50.824  86.629  1.00  0.500          H  
ATOM   3810 1HB  MET A 253      49.849  50.608  89.553  1.00  0.700          H  
ATOM   3811 2HB  MET A 253      50.284  49.222  88.564  1.00  0.700          H  
ATOM   3812 1HG  MET A 253      52.522  50.146  88.203  1.00  0.700          H  
ATOM   3813 2HG  MET A 253      52.093  51.590  89.124  1.00  0.700          H  
ATOM   3814 1HE  MET A 253      52.658  47.350  90.872  1.00  0.700          H  
ATOM   3815 2HE  MET A 253      51.357  47.727  89.714  1.00  0.700          H  
ATOM   3816 3HE  MET A 253      53.060  47.833  89.206  1.00  0.700          H  
ATOM   3817  N   LEU A 254      47.559  51.239  87.594  1.00  0.460          N  
ATOM   3818  CA  LEU A 254      46.146  50.980  87.396  1.00  0.490          C  
ATOM   3819  C   LEU A 254      45.613  51.612  86.103  1.00  0.500          C  
ATOM   3820  O   LEU A 254      44.424  51.490  85.801  1.00  0.520          O  
ATOM   3821  CB  LEU A 254      45.352  51.510  88.597  1.00  0.670          C  
ATOM   3822  CG  LEU A 254      45.639  50.824  89.939  1.00  0.670          C  
ATOM   3823  CD1 LEU A 254      44.875  51.536  91.047  1.00  0.670          C  
ATOM   3824  CD2 LEU A 254      45.239  49.358  89.855  1.00  0.670          C  
ATOM   3825  H   LEU A 254      47.840  52.003  88.192  1.00  0.550          H  
ATOM   3826  HA  LEU A 254      45.999  49.903  87.320  1.00  0.590          H  
ATOM   3827 1HB  LEU A 254      45.568  52.571  88.715  1.00  0.810          H  
ATOM   3828 2HB  LEU A 254      44.289  51.398  88.387  1.00  0.810          H  
ATOM   3829  HG  LEU A 254      46.702  50.898  90.166  1.00  0.810          H  
ATOM   3830 1HD1 LEU A 254      45.079  51.049  92.000  1.00  0.810          H  
ATOM   3831 2HD1 LEU A 254      45.195  52.577  91.097  1.00  0.810          H  
ATOM   3832 3HD1 LEU A 254      43.807  51.493  90.839  1.00  0.810          H  
ATOM   3833 1HD2 LEU A 254      45.443  48.870  90.808  1.00  0.810          H  
ATOM   3834 2HD2 LEU A 254      44.175  49.283  89.629  1.00  0.810          H  
ATOM   3835 3HD2 LEU A 254      45.813  48.869  89.067  1.00  0.810          H  
ATOM   3836  N   GLY A 255      46.478  52.300  85.340  1.00  0.480          N  
ATOM   3837  CA  GLY A 255      46.065  52.930  84.094  1.00  0.480          C  
ATOM   3838  C   GLY A 255      45.443  54.321  84.239  1.00  0.480          C  
ATOM   3839  O   GLY A 255      44.819  54.825  83.300  1.00  0.490          O  
ATOM   3840  H   GLY A 255      47.440  52.383  85.638  1.00  0.580          H  
ATOM   3841 1HA  GLY A 255      46.925  53.022  83.430  1.00  0.580          H  
ATOM   3842 2HA  GLY A 255      45.337  52.296  83.590  1.00  0.580          H  
ATOM   3843  N   TRP A 256      45.616  54.979  85.385  1.00  0.480          N  
ATOM   3844  CA  TRP A 256      44.977  56.281  85.582  1.00  0.480          C  
ATOM   3845  C   TRP A 256      45.740  57.421  84.900  1.00  0.470          C  
ATOM   3846  O   TRP A 256      46.380  58.239  85.570  1.00  0.450          O  
ATOM   3847  CB  TRP A 256      44.851  56.580  87.077  1.00  0.670          C  
ATOM   3848  CG  TRP A 256      43.891  55.676  87.789  1.00  0.670          C  
ATOM   3849  CD1 TRP A 256      43.312  54.548  87.291  1.00  0.670          C  
ATOM   3850  CD2 TRP A 256      43.392  55.820  89.141  1.00  0.670          C  
ATOM   3851  NE1 TRP A 256      42.489  53.983  88.234  1.00  0.670          N  
ATOM   3852  CE2 TRP A 256      42.528  54.747  89.373  1.00  0.670          C  
ATOM   3853  CE3 TRP A 256      43.608  56.759  90.158  1.00  0.670          C  
ATOM   3854  CZ2 TRP A 256      41.871  54.582  90.582  1.00  0.670          C  
ATOM   3855  CZ3 TRP A 256      42.951  56.592  91.371  1.00  0.670          C  
ATOM   3856  CH2 TRP A 256      42.105  55.532  91.577  1.00  0.670          C  
ATOM   3857  H   TRP A 256      46.184  54.593  86.125  1.00  0.580          H  
ATOM   3858  HA  TRP A 256      43.980  56.247  85.144  1.00  0.580          H  
ATOM   3859 1HB  TRP A 256      45.828  56.484  87.551  1.00  0.810          H  
ATOM   3860 2HB  TRP A 256      44.520  57.609  87.216  1.00  0.810          H  
ATOM   3861  HD1 TRP A 256      43.477  54.152  86.291  1.00  0.810          H  
ATOM   3862  HE1 TRP A 256      41.943  53.142  88.111  1.00  0.810          H  
ATOM   3863  HE3 TRP A 256      44.280  57.601  90.000  1.00  0.810          H  
ATOM   3864  HZ2 TRP A 256      41.195  53.746  90.766  1.00  0.810          H  
ATOM   3865  HZ3 TRP A 256      43.123  57.328  92.157  1.00  0.810          H  
ATOM   3866  HH2 TRP A 256      41.606  55.431  92.541  1.00  0.810          H  
ATOM   3867  N   TYR A 257      45.642  57.470  83.570  1.00  0.480          N  
ATOM   3868  CA  TYR A 257      46.358  58.453  82.749  1.00  0.470          C  
ATOM   3869  C   TYR A 257      45.416  59.408  82.027  1.00  0.490          C  
ATOM   3870  O   TYR A 257      44.267  59.078  81.743  1.00  0.500          O  
ATOM   3871  CB  TYR A 257      47.254  57.741  81.733  1.00  0.660          C  
ATOM   3872  CG  TYR A 257      48.374  56.941  82.360  1.00  0.660          C  
ATOM   3873  CD1 TYR A 257      48.188  55.597  82.650  1.00  0.660          C  
ATOM   3874  CD2 TYR A 257      49.586  57.552  82.647  1.00  0.660          C  
ATOM   3875  CE1 TYR A 257      49.211  54.867  83.223  1.00  0.660          C  
ATOM   3876  CE2 TYR A 257      50.608  56.821  83.220  1.00  0.660          C  
ATOM   3877  CZ  TYR A 257      50.424  55.484  83.508  1.00  0.660          C  
ATOM   3878  OH  TYR A 257      51.442  54.756  84.079  1.00  0.660          O  
ATOM   3879  H   TYR A 257      45.044  56.794  83.118  1.00  0.580          H  
ATOM   3880  HA  TYR A 257      46.984  59.060  83.404  1.00  0.560          H  
ATOM   3881 1HB  TYR A 257      46.650  57.065  81.126  1.00  0.790          H  
ATOM   3882 2HB  TYR A 257      47.696  58.476  81.060  1.00  0.790          H  
ATOM   3883  HD1 TYR A 257      47.235  55.118  82.425  1.00  0.790          H  
ATOM   3884  HD2 TYR A 257      49.731  58.608  82.420  1.00  0.790          H  
ATOM   3885  HE1 TYR A 257      49.065  53.811  83.450  1.00  0.790          H  
ATOM   3886  HE2 TYR A 257      51.561  57.301  83.446  1.00  0.790          H  
ATOM   3887  HH  TYR A 257      51.152  53.851  84.213  1.00  0.790          H  
ATOM   3888  N   GLU A 258      45.916  60.599  81.726  1.00  0.490          N  
ATOM   3889  CA  GLU A 258      45.153  61.597  80.998  1.00  0.530          C  
ATOM   3890  C   GLU A 258      44.924  61.182  79.533  1.00  0.480          C  
ATOM   3891  O   GLU A 258      45.861  60.697  78.888  1.00  0.460          O  
ATOM   3892  CB  GLU A 258      45.872  62.947  81.055  1.00  0.730          C  
ATOM   3893  CG  GLU A 258      45.107  64.094  80.411  1.00  0.730          C  
ATOM   3894  CD  GLU A 258      45.809  65.416  80.550  1.00  0.730          C  
ATOM   3895  OE1 GLU A 258      46.856  65.451  81.151  1.00  0.730          O  
ATOM   3896  OE2 GLU A 258      45.298  66.393  80.054  1.00  0.730          O  
ATOM   3897  H   GLU A 258      46.859  60.815  82.015  1.00  0.590          H  
ATOM   3898  HA  GLU A 258      44.175  61.697  81.470  1.00  0.640          H  
ATOM   3899 1HB  GLU A 258      46.063  63.214  82.095  1.00  0.870          H  
ATOM   3900 2HB  GLU A 258      46.837  62.866  80.555  1.00  0.870          H  
ATOM   3901 1HG  GLU A 258      44.971  63.878  79.352  1.00  0.870          H  
ATOM   3902 2HG  GLU A 258      44.121  64.162  80.869  1.00  0.870          H  
ATOM   3903  N   PRO A 259      43.717  61.363  78.971  1.00  0.460          N  
ATOM   3904  CA  PRO A 259      43.410  61.097  77.582  1.00  0.400          C  
ATOM   3905  C   PRO A 259      44.356  61.862  76.686  1.00  0.380          C  
ATOM   3906  O   PRO A 259      44.659  63.023  76.946  1.00  0.380          O  
ATOM   3907  CB  PRO A 259      41.966  61.589  77.439  1.00  0.600          C  
ATOM   3908  CG  PRO A 259      41.397  61.454  78.810  1.00  0.600          C  
ATOM   3909  CD  PRO A 259      42.531  61.832  79.726  1.00  0.600          C  
ATOM   3910  HA  PRO A 259      43.474  60.014  77.398  1.00  0.480          H  
ATOM   3911 1HB  PRO A 259      41.957  62.627  77.074  1.00  0.720          H  
ATOM   3912 2HB  PRO A 259      41.433  60.981  76.694  1.00  0.720          H  
ATOM   3913 1HG  PRO A 259      40.523  62.112  78.925  1.00  0.720          H  
ATOM   3914 2HG  PRO A 259      41.044  60.425  78.975  1.00  0.720          H  
ATOM   3915 1HD  PRO A 259      42.541  62.923  79.867  1.00  0.720          H  
ATOM   3916 2HD  PRO A 259      42.411  61.317  80.690  1.00  0.720          H  
ATOM   3917  N   GLY A 260      44.822  61.222  75.624  1.00  0.350          N  
ATOM   3918  CA  GLY A 260      45.731  61.875  74.689  1.00  0.340          C  
ATOM   3919  C   GLY A 260      47.194  61.838  75.125  1.00  0.340          C  
ATOM   3920  O   GLY A 260      48.076  62.142  74.329  1.00  0.310          O  
ATOM   3921  H   GLY A 260      44.546  60.265  75.455  1.00  0.420          H  
ATOM   3922 1HA  GLY A 260      45.652  61.398  73.712  1.00  0.410          H  
ATOM   3923 2HA  GLY A 260      45.437  62.916  74.563  1.00  0.410          H  
ATOM   3924  N   ARG A 261      47.475  61.439  76.367  1.00  0.360          N  
ATOM   3925  CA  ARG A 261      48.849  61.419  76.864  1.00  0.350          C  
ATOM   3926  C   ARG A 261      49.796  60.629  75.955  1.00  0.320          C  
ATOM   3927  O   ARG A 261      50.913  61.056  75.676  1.00  0.290          O  
ATOM   3928  CB  ARG A 261      48.890  60.822  78.263  1.00  0.490          C  
ATOM   3929  CG  ARG A 261      50.255  60.854  78.932  1.00  0.490          C  
ATOM   3930  CD  ARG A 261      50.215  60.251  80.289  1.00  0.490          C  
ATOM   3931  NE  ARG A 261      49.347  60.995  81.188  1.00  0.490          N  
ATOM   3932  CZ  ARG A 261      49.715  62.097  81.869  1.00  0.490          C  
ATOM   3933  NH1 ARG A 261      50.935  62.571  81.744  1.00  0.490          N  
ATOM   3934  NH2 ARG A 261      48.849  62.703  82.663  1.00  0.490          N  
ATOM   3935  H   ARG A 261      46.727  61.145  76.978  1.00  0.430          H  
ATOM   3936  HA  ARG A 261      49.216  62.445  76.908  1.00  0.420          H  
ATOM   3937 1HB  ARG A 261      48.194  61.357  78.907  1.00  0.590          H  
ATOM   3938 2HB  ARG A 261      48.566  59.782  78.224  1.00  0.590          H  
ATOM   3939 1HG  ARG A 261      50.969  60.294  78.329  1.00  0.590          H  
ATOM   3940 2HG  ARG A 261      50.590  61.888  79.026  1.00  0.590          H  
ATOM   3941 1HD  ARG A 261      49.843  59.230  80.223  1.00  0.590          H  
ATOM   3942 2HD  ARG A 261      51.219  60.245  80.713  1.00  0.590          H  
ATOM   3943  HE  ARG A 261      48.400  60.661  81.310  1.00  0.590          H  
ATOM   3944 1HH1 ARG A 261      51.597  62.108  81.138  1.00  0.590          H  
ATOM   3945 2HH1 ARG A 261      51.211  63.397  82.255  1.00  0.590          H  
ATOM   3946 1HH2 ARG A 261      47.911  62.339  82.759  1.00  0.590          H  
ATOM   3947 2HH2 ARG A 261      49.125  63.529  83.174  1.00  0.590          H  
ATOM   3948  N   ARG A 262      49.325  59.492  75.457  1.00  0.330          N  
ATOM   3949  CA  ARG A 262      50.090  58.616  74.574  1.00  0.310          C  
ATOM   3950  C   ARG A 262      50.534  59.284  73.276  1.00  0.280          C  
ATOM   3951  O   ARG A 262      51.488  58.839  72.640  1.00  0.260          O  
ATOM   3952  CB  ARG A 262      49.268  57.382  74.231  1.00  0.440          C  
ATOM   3953  CG  ARG A 262      48.033  57.651  73.386  1.00  0.440          C  
ATOM   3954  CD  ARG A 262      47.237  56.416  73.168  1.00  0.440          C  
ATOM   3955  NE  ARG A 262      46.039  56.675  72.386  1.00  0.440          N  
ATOM   3956  CZ  ARG A 262      45.157  55.731  72.002  1.00  0.440          C  
ATOM   3957  NH1 ARG A 262      45.353  54.474  72.336  1.00  0.440          N  
ATOM   3958  NH2 ARG A 262      44.095  56.068  71.291  1.00  0.440          N  
ATOM   3959  H   ARG A 262      48.383  59.232  75.712  1.00  0.400          H  
ATOM   3960  HA  ARG A 262      50.995  58.304  75.096  1.00  0.370          H  
ATOM   3961 1HB  ARG A 262      49.889  56.671  73.690  1.00  0.530          H  
ATOM   3962 2HB  ARG A 262      48.939  56.897  75.150  1.00  0.530          H  
ATOM   3963 1HG  ARG A 262      47.400  58.383  73.889  1.00  0.530          H  
ATOM   3964 2HG  ARG A 262      48.335  58.041  72.413  1.00  0.530          H  
ATOM   3965 1HD  ARG A 262      47.841  55.684  72.634  1.00  0.530          H  
ATOM   3966 2HD  ARG A 262      46.934  56.004  74.130  1.00  0.530          H  
ATOM   3967  HE  ARG A 262      45.854  57.630  72.110  1.00  0.530          H  
ATOM   3968 1HH1 ARG A 262      46.165  54.216  72.880  1.00  0.530          H  
ATOM   3969 2HH1 ARG A 262      44.692  53.767  72.049  1.00  0.530          H  
ATOM   3970 1HH2 ARG A 262      43.945  57.034  71.035  1.00  0.530          H  
ATOM   3971 2HH2 ARG A 262      43.435  55.361  71.004  1.00  0.530          H  
ATOM   3972  N   ASP A 263      49.800  60.312  72.851  1.00  0.280          N  
ATOM   3973  CA  ASP A 263      50.075  61.001  71.606  1.00  0.260          C  
ATOM   3974  C   ASP A 263      50.984  62.212  71.815  1.00  0.220          C  
ATOM   3975  O   ASP A 263      51.283  62.941  70.864  1.00  0.190          O  
ATOM   3976  CB  ASP A 263      48.765  61.444  70.949  1.00  0.370          C  
ATOM   3977  CG  ASP A 263      47.913  60.273  70.477  1.00  0.370          C  
ATOM   3978  OD1 ASP A 263      48.458  59.363  69.899  1.00  0.370          O  
ATOM   3979  OD2 ASP A 263      46.727  60.301  70.700  1.00  0.370          O  
ATOM   3980  H   ASP A 263      49.025  60.618  73.422  1.00  0.340          H  
ATOM   3981  HA  ASP A 263      50.589  60.312  70.936  1.00  0.310          H  
ATOM   3982 1HB  ASP A 263      48.185  62.035  71.657  1.00  0.450          H  
ATOM   3983 2HB  ASP A 263      48.986  62.083  70.093  1.00  0.450          H  
ATOM   3984  N   LEU A 264      51.430  62.442  73.050  1.00  0.220          N  
ATOM   3985  CA  LEU A 264      52.291  63.576  73.320  1.00  0.200          C  
ATOM   3986  C   LEU A 264      53.733  63.172  73.096  1.00  0.080          C  
ATOM   3987  O   LEU A 264      54.114  62.054  73.362  1.00  0.260          O  
ATOM   3988  CB  LEU A 264      52.098  64.075  74.757  1.00  0.290          C  
ATOM   3989  CG  LEU A 264      50.688  64.568  75.107  1.00  0.290          C  
ATOM   3990  CD1 LEU A 264      50.630  64.938  76.583  1.00  0.290          C  
ATOM   3991  CD2 LEU A 264      50.335  65.760  74.230  1.00  0.290          C  
ATOM   3992  H   LEU A 264      51.172  61.828  73.810  1.00  0.260          H  
ATOM   3993  HA  LEU A 264      52.027  64.381  72.636  1.00  0.240          H  
ATOM   3994 1HB  LEU A 264      52.345  63.266  75.442  1.00  0.350          H  
ATOM   3995 2HB  LEU A 264      52.790  64.898  74.936  1.00  0.350          H  
ATOM   3996  HG  LEU A 264      49.969  63.766  74.936  1.00  0.350          H  
ATOM   3997 1HD1 LEU A 264      49.628  65.288  76.831  1.00  0.350          H  
ATOM   3998 2HD1 LEU A 264      50.867  64.063  77.187  1.00  0.350          H  
ATOM   3999 3HD1 LEU A 264      51.351  65.729  76.788  1.00  0.350          H  
ATOM   4000 1HD2 LEU A 264      49.332  66.110  74.477  1.00  0.350          H  
ATOM   4001 2HD2 LEU A 264      51.052  66.563  74.401  1.00  0.350          H  
ATOM   4002 3HD2 LEU A 264      50.367  65.463  73.181  1.00  0.350          H  
ATOM   4003  N   ARG A 265      54.550  64.090  72.627  1.00  0.110          N  
ATOM   4004  CA  ARG A 265      55.962  63.808  72.417  1.00  0.180          C  
ATOM   4005  C   ARG A 265      56.766  63.790  73.707  1.00  0.260          C  
ATOM   4006  O   ARG A 265      57.806  63.273  73.757  1.00  0.650          O  
ATOM   4007  CB  ARG A 265      56.566  64.840  71.475  1.00  0.220          C  
ATOM   4008  CG  ARG A 265      56.043  64.787  70.049  1.00  0.220          C  
ATOM   4009  CD  ARG A 265      56.618  65.871  69.213  1.00  0.220          C  
ATOM   4010  NE  ARG A 265      56.162  67.185  69.639  1.00  0.220          N  
ATOM   4011  CZ  ARG A 265      56.634  68.352  69.159  1.00  0.220          C  
ATOM   4012  NH1 ARG A 265      57.573  68.352  68.239  1.00  0.220          N  
ATOM   4013  NH2 ARG A 265      56.153  69.496  69.613  1.00  0.220          N  
ATOM   4014  H   ARG A 265      54.194  65.009  72.407  1.00  0.130          H  
ATOM   4015  HA  ARG A 265      56.054  62.821  71.963  1.00  0.220          H  
ATOM   4016 1HB  ARG A 265      56.373  65.840  71.860  1.00  0.270          H  
ATOM   4017 2HB  ARG A 265      57.647  64.707  71.436  1.00  0.270          H  
ATOM   4018 1HG  ARG A 265      56.309  63.830  69.599  1.00  0.270          H  
ATOM   4019 2HG  ARG A 265      54.958  64.896  70.054  1.00  0.270          H  
ATOM   4020 1HD  ARG A 265      57.705  65.848  69.284  1.00  0.270          H  
ATOM   4021 2HD  ARG A 265      56.319  65.728  68.175  1.00  0.270          H  
ATOM   4022  HE  ARG A 265      55.440  67.225  70.346  1.00  0.270          H  
ATOM   4023 1HH1 ARG A 265      57.941  67.478  67.892  1.00  0.270          H  
ATOM   4024 2HH1 ARG A 265      57.927  69.227  67.879  1.00  0.270          H  
ATOM   4025 1HH2 ARG A 265      55.430  69.495  70.320  1.00  0.270          H  
ATOM   4026 2HH2 ARG A 265      56.506  70.370  69.253  1.00  0.270          H  
ATOM   4027  N   GLU A 266      56.311  64.395  74.731  1.00  0.140          N  
ATOM   4028  CA  GLU A 266      57.027  64.481  75.993  1.00  0.100          C  
ATOM   4029  C   GLU A 266      56.374  63.663  77.087  1.00  0.110          C  
ATOM   4030  O   GLU A 266      55.206  63.858  77.415  1.00  0.130          O  
ATOM   4031  CB  GLU A 266      57.130  65.941  76.441  1.00  0.160          C  
ATOM   4032  CG  GLU A 266      57.889  66.147  77.743  1.00  0.160          C  
ATOM   4033  CD  GLU A 266      58.002  67.595  78.132  1.00  0.160          C  
ATOM   4034  OE1 GLU A 266      57.525  68.426  77.398  1.00  0.160          O  
ATOM   4035  OE2 GLU A 266      58.567  67.870  79.165  1.00  0.160          O  
ATOM   4036  H   GLU A 266      55.405  64.833  74.649  1.00  0.170          H  
ATOM   4037  HA  GLU A 266      58.033  64.086  75.848  1.00  0.120          H  
ATOM   4038 1HB  GLU A 266      57.629  66.524  75.667  1.00  0.190          H  
ATOM   4039 2HB  GLU A 266      56.129  66.354  76.568  1.00  0.190          H  
ATOM   4040 1HG  GLU A 266      57.377  65.608  78.540  1.00  0.190          H  
ATOM   4041 2HG  GLU A 266      58.888  65.724  77.640  1.00  0.190          H  
ATOM   4042  N   CYS A 267      57.146  62.772  77.677  1.00  0.150          N  
ATOM   4043  CA  CYS A 267      56.662  61.960  78.769  1.00  0.240          C  
ATOM   4044  C   CYS A 267      56.907  62.764  80.035  1.00  0.320          C  
ATOM   4045  O   CYS A 267      58.014  63.213  80.274  1.00  0.450          O  
ATOM   4046  CB  CYS A 267      57.381  60.612  78.838  1.00  0.300          C  
ATOM   4047  SG  CYS A 267      57.107  59.555  77.397  1.00  0.300          S  
ATOM   4048  H   CYS A 267      58.097  62.653  77.360  1.00  0.180          H  
ATOM   4049  HA  CYS A 267      55.601  61.767  78.613  1.00  0.290          H  
ATOM   4050 1HB  CYS A 267      58.454  60.777  78.937  1.00  0.360          H  
ATOM   4051 2HB  CYS A 267      57.050  60.069  79.723  1.00  0.360          H  
ATOM   4052  N   ARG A 268      55.871  62.987  80.822  1.00  0.240          N  
ATOM   4053  CA  ARG A 268      55.966  63.829  82.013  1.00  0.260          C  
ATOM   4054  C   ARG A 268      55.242  63.239  83.210  1.00  0.300          C  
ATOM   4055  O   ARG A 268      54.275  62.505  83.055  1.00  0.400          O  
ATOM   4056  CB  ARG A 268      55.398  65.211  81.728  1.00  0.360          C  
ATOM   4057  CG  ARG A 268      55.475  66.187  82.892  1.00  0.360          C  
ATOM   4058  CD  ARG A 268      54.948  67.526  82.522  1.00  0.360          C  
ATOM   4059  NE  ARG A 268      55.796  68.191  81.546  1.00  0.360          N  
ATOM   4060  CZ  ARG A 268      55.473  69.330  80.903  1.00  0.360          C  
ATOM   4061  NH1 ARG A 268      54.322  69.917  81.143  1.00  0.360          N  
ATOM   4062  NH2 ARG A 268      56.315  69.858  80.031  1.00  0.360          N  
ATOM   4063  H   ARG A 268      54.985  62.560  80.591  1.00  0.290          H  
ATOM   4064  HA  ARG A 268      57.018  63.931  82.282  1.00  0.310          H  
ATOM   4065 1HB  ARG A 268      55.929  65.657  80.889  1.00  0.430          H  
ATOM   4066 2HB  ARG A 268      54.350  65.122  81.442  1.00  0.430          H  
ATOM   4067 1HG  ARG A 268      54.886  65.805  83.726  1.00  0.430          H  
ATOM   4068 2HG  ARG A 268      56.514  66.301  83.203  1.00  0.430          H  
ATOM   4069 1HD  ARG A 268      53.953  67.419  82.093  1.00  0.430          H  
ATOM   4070 2HD  ARG A 268      54.895  68.153  83.411  1.00  0.430          H  
ATOM   4071  HE  ARG A 268      56.690  67.769  81.335  1.00  0.430          H  
ATOM   4072 1HH1 ARG A 268      53.679  69.514  81.810  1.00  0.430          H  
ATOM   4073 2HH1 ARG A 268      54.080  70.771  80.661  1.00  0.430          H  
ATOM   4074 1HH2 ARG A 268      57.200  69.406  79.846  1.00  0.430          H  
ATOM   4075 2HH2 ARG A 268      56.073  70.711  79.549  1.00  0.430          H  
ATOM   4076  N   TYR A 269      55.666  63.575  84.416  1.00  0.220          N  
ATOM   4077  CA  TYR A 269      54.956  63.061  85.579  1.00  0.260          C  
ATOM   4078  C   TYR A 269      53.472  63.380  85.414  1.00  0.310          C  
ATOM   4079  O   TYR A 269      53.111  64.464  84.947  1.00  0.330          O  
ATOM   4080  CB  TYR A 269      55.507  63.660  86.875  1.00  0.350          C  
ATOM   4081  CG  TYR A 269      56.879  63.144  87.251  1.00  0.350          C  
ATOM   4082  CD1 TYR A 269      58.011  63.866  86.902  1.00  0.350          C  
ATOM   4083  CD2 TYR A 269      57.004  61.950  87.944  1.00  0.350          C  
ATOM   4084  CE1 TYR A 269      59.263  63.394  87.246  1.00  0.350          C  
ATOM   4085  CE2 TYR A 269      58.256  61.478  88.288  1.00  0.350          C  
ATOM   4086  CZ  TYR A 269      59.382  62.196  87.941  1.00  0.350          C  
ATOM   4087  OH  TYR A 269      60.630  61.726  88.284  1.00  0.350          O  
ATOM   4088  H   TYR A 269      56.466  64.176  84.554  1.00  0.260          H  
ATOM   4089  HA  TYR A 269      55.092  61.980  85.617  1.00  0.310          H  
ATOM   4090 1HB  TYR A 269      55.567  64.745  86.777  1.00  0.420          H  
ATOM   4091 2HB  TYR A 269      54.825  63.442  87.696  1.00  0.420          H  
ATOM   4092  HD1 TYR A 269      57.913  64.805  86.357  1.00  0.420          H  
ATOM   4093  HD2 TYR A 269      56.114  61.382  88.217  1.00  0.420          H  
ATOM   4094  HE1 TYR A 269      60.153  63.961  86.972  1.00  0.420          H  
ATOM   4095  HE2 TYR A 269      58.354  60.539  88.833  1.00  0.420          H  
ATOM   4096  HH  TYR A 269      60.539  60.895  88.756  1.00  0.420          H  
ATOM   4097  N   ASN A 270      52.614  62.440  85.798  1.00  0.330          N  
ATOM   4098  CA  ASN A 270      51.168  62.606  85.668  1.00  0.360          C  
ATOM   4099  C   ASN A 270      50.748  63.928  86.297  1.00  0.370          C  
ATOM   4100  O   ASN A 270      51.042  64.189  87.459  1.00  0.370          O  
ATOM   4101  CB  ASN A 270      50.425  61.443  86.300  1.00  0.490          C  
ATOM   4102  CG  ASN A 270      48.945  61.492  86.037  1.00  0.490          C  
ATOM   4103  OD1 ASN A 270      48.370  62.571  85.853  1.00  0.490          O  
ATOM   4104  ND2 ASN A 270      48.318  60.344  86.015  1.00  0.490          N  
ATOM   4105  H   ASN A 270      52.977  61.584  86.192  1.00  0.400          H  
ATOM   4106  HA  ASN A 270      50.917  62.637  84.607  1.00  0.430          H  
ATOM   4107 1HB  ASN A 270      50.821  60.504  85.912  1.00  0.590          H  
ATOM   4108 2HB  ASN A 270      50.591  61.448  87.377  1.00  0.590          H  
ATOM   4109 1HD2 ASN A 270      47.333  60.315  85.845  1.00  0.590          H  
ATOM   4110 2HD2 ASN A 270      48.823  59.495  86.170  1.00  0.590          H  
ATOM   4111  N   GLN A 271      50.084  64.770  85.504  1.00  0.380          N  
ATOM   4112  CA  GLN A 271      49.683  66.109  85.929  1.00  0.390          C  
ATOM   4113  C   GLN A 271      48.317  66.192  86.601  1.00  0.400          C  
ATOM   4114  O   GLN A 271      47.864  67.279  86.946  1.00  0.410          O  
ATOM   4115  CB  GLN A 271      49.702  67.052  84.723  1.00  0.540          C  
ATOM   4116  CG  GLN A 271      51.069  67.214  84.081  1.00  0.540          C  
ATOM   4117  CD  GLN A 271      52.091  67.803  85.035  1.00  0.540          C  
ATOM   4118  OE1 GLN A 271      52.085  69.006  85.308  1.00  0.540          O  
ATOM   4119  NE2 GLN A 271      52.975  66.956  85.550  1.00  0.540          N  
ATOM   4120  H   GLN A 271      49.853  64.460  84.571  1.00  0.460          H  
ATOM   4121  HA  GLN A 271      50.397  66.464  86.672  1.00  0.470          H  
ATOM   4122 1HB  GLN A 271      49.014  66.683  83.962  1.00  0.650          H  
ATOM   4123 2HB  GLN A 271      49.354  68.039  85.028  1.00  0.650          H  
ATOM   4124 1HG  GLN A 271      51.426  66.236  83.759  1.00  0.650          H  
ATOM   4125 2HG  GLN A 271      50.979  67.880  83.223  1.00  0.650          H  
ATOM   4126 1HE2 GLN A 271      53.674  67.286  86.186  1.00  0.650          H  
ATOM   4127 2HE2 GLN A 271      52.944  65.987  85.302  1.00  0.650          H  
ATOM   4128  N   ASN A 272      47.638  65.069  86.788  1.00  0.410          N  
ATOM   4129  CA  ASN A 272      46.338  65.142  87.453  1.00  0.390          C  
ATOM   4130  C   ASN A 272      46.526  65.709  88.849  1.00  0.400          C  
ATOM   4131  O   ASN A 272      47.338  65.196  89.618  1.00  0.410          O  
ATOM   4132  CB  ASN A 272      45.666  63.782  87.504  1.00  0.550          C  
ATOM   4133  CG  ASN A 272      44.258  63.853  88.025  1.00  0.550          C  
ATOM   4134  OD1 ASN A 272      44.019  64.322  89.143  1.00  0.550          O  
ATOM   4135  ND2 ASN A 272      43.320  63.395  87.235  1.00  0.550          N  
ATOM   4136  H   ASN A 272      47.987  64.170  86.488  1.00  0.490          H  
ATOM   4137  HA  ASN A 272      45.697  65.818  86.886  1.00  0.470          H  
ATOM   4138 1HB  ASN A 272      45.650  63.346  86.504  1.00  0.660          H  
ATOM   4139 2HB  ASN A 272      46.244  63.114  88.143  1.00  0.660          H  
ATOM   4140 1HD2 ASN A 272      42.364  63.416  87.529  1.00  0.660          H  
ATOM   4141 2HD2 ASN A 272      43.558  63.023  86.338  1.00  0.660          H  
ATOM   4142  N   GLU A 273      45.743  66.729  89.202  1.00  0.390          N  
ATOM   4143  CA  GLU A 273      45.864  67.365  90.511  1.00  0.400          C  
ATOM   4144  C   GLU A 273      45.698  66.393  91.674  1.00  0.410          C  
ATOM   4145  O   GLU A 273      46.382  66.510  92.690  1.00  0.380          O  
ATOM   4146  CB  GLU A 273      44.832  68.487  90.639  1.00  0.560          C  
ATOM   4147  CG  GLU A 273      45.070  69.670  89.711  1.00  0.560          C  
ATOM   4148  CD  GLU A 273      44.542  69.440  88.322  1.00  0.560          C  
ATOM   4149  OE1 GLU A 273      43.998  68.389  88.081  1.00  0.560          O  
ATOM   4150  OE2 GLU A 273      44.683  70.316  87.502  1.00  0.560          O  
ATOM   4151  H   GLU A 273      45.050  67.071  88.551  1.00  0.470          H  
ATOM   4152  HA  GLU A 273      46.864  67.791  90.597  1.00  0.480          H  
ATOM   4153 1HB  GLU A 273      43.837  68.093  90.429  1.00  0.670          H  
ATOM   4154 2HB  GLU A 273      44.826  68.862  91.663  1.00  0.670          H  
ATOM   4155 1HG  GLU A 273      44.585  70.551  90.130  1.00  0.670          H  
ATOM   4156 2HG  GLU A 273      46.140  69.868  89.660  1.00  0.670          H  
ATOM   4157  N   GLY A 274      44.785  65.431  91.537  1.00  0.460          N  
ATOM   4158  CA  GLY A 274      44.543  64.463  92.596  1.00  0.460          C  
ATOM   4159  C   GLY A 274      45.814  63.678  92.850  1.00  0.430          C  
ATOM   4160  O   GLY A 274      46.303  63.602  93.981  1.00  0.420          O  
ATOM   4161  H   GLY A 274      44.249  65.370  90.683  1.00  0.550          H  
ATOM   4162 1HA  GLY A 274      44.223  64.984  93.499  1.00  0.550          H  
ATOM   4163 2HA  GLY A 274      43.731  63.799  92.303  1.00  0.550          H  
ATOM   4164  N   TYR A 275      46.341  63.094  91.773  1.00  0.430          N  
ATOM   4165  CA  TYR A 275      47.563  62.304  91.809  1.00  0.410          C  
ATOM   4166  C   TYR A 275      48.743  63.084  92.357  1.00  0.380          C  
ATOM   4167  O   TYR A 275      49.483  62.582  93.208  1.00  0.360          O  
ATOM   4168  CB  TYR A 275      47.892  61.777  90.410  1.00  0.580          C  
ATOM   4169  CG  TYR A 275      49.180  60.988  90.342  1.00  0.580          C  
ATOM   4170  CD1 TYR A 275      49.211  59.671  90.776  1.00  0.580          C  
ATOM   4171  CD2 TYR A 275      50.331  61.581  89.846  1.00  0.580          C  
ATOM   4172  CE1 TYR A 275      50.388  58.950  90.714  1.00  0.580          C  
ATOM   4173  CE2 TYR A 275      51.508  60.861  89.784  1.00  0.580          C  
ATOM   4174  CZ  TYR A 275      51.538  59.550  90.216  1.00  0.580          C  
ATOM   4175  OH  TYR A 275      52.711  58.832  90.154  1.00  0.580          O  
ATOM   4176  H   TYR A 275      45.858  63.214  90.894  1.00  0.520          H  
ATOM   4177  HA  TYR A 275      47.407  61.456  92.476  1.00  0.490          H  
ATOM   4178 1HB  TYR A 275      47.081  61.135  90.063  1.00  0.700          H  
ATOM   4179 2HB  TYR A 275      47.968  62.613  89.715  1.00  0.700          H  
ATOM   4180  HD1 TYR A 275      48.306  59.204  91.166  1.00  0.700          H  
ATOM   4181  HD2 TYR A 275      50.308  62.617  89.506  1.00  0.700          H  
ATOM   4182  HE1 TYR A 275      50.412  57.915  91.055  1.00  0.700          H  
ATOM   4183  HE2 TYR A 275      52.413  61.327  89.395  1.00  0.700          H  
ATOM   4184  HH  TYR A 275      52.560  57.946  90.491  1.00  0.700          H  
ATOM   4185  N   VAL A 276      48.942  64.294  91.842  1.00  0.380          N  
ATOM   4186  CA  VAL A 276      50.067  65.118  92.243  1.00  0.350          C  
ATOM   4187  C   VAL A 276      50.020  65.457  93.724  1.00  0.350          C  
ATOM   4188  O   VAL A 276      51.039  65.362  94.403  1.00  0.320          O  
ATOM   4189  CB  VAL A 276      50.085  66.422  91.424  1.00  0.500          C  
ATOM   4190  CG1 VAL A 276      51.133  67.380  91.971  1.00  0.500          C  
ATOM   4191  CG2 VAL A 276      50.353  66.110  89.959  1.00  0.500          C  
ATOM   4192  H   VAL A 276      48.293  64.648  91.154  1.00  0.460          H  
ATOM   4193  HA  VAL A 276      50.987  64.566  92.048  1.00  0.420          H  
ATOM   4194  HB  VAL A 276      49.118  66.914  91.520  1.00  0.600          H  
ATOM   4195 1HG1 VAL A 276      51.132  68.297  91.381  1.00  0.600          H  
ATOM   4196 2HG1 VAL A 276      50.901  67.618  93.009  1.00  0.600          H  
ATOM   4197 3HG1 VAL A 276      52.116  66.915  91.915  1.00  0.600          H  
ATOM   4198 1HG2 VAL A 276      50.364  67.036  89.386  1.00  0.600          H  
ATOM   4199 2HG2 VAL A 276      51.318  65.612  89.864  1.00  0.600          H  
ATOM   4200 3HG2 VAL A 276      49.569  65.456  89.577  1.00  0.600          H  
ATOM   4201  N   ILE A 277      48.853  65.829  94.250  1.00  0.370          N  
ATOM   4202  CA  ILE A 277      48.770  66.117  95.676  1.00  0.370          C  
ATOM   4203  C   ILE A 277      48.982  64.846  96.491  1.00  0.360          C  
ATOM   4204  O   ILE A 277      49.754  64.849  97.446  1.00  0.350          O  
ATOM   4205  CB  ILE A 277      47.410  66.744  96.036  1.00  0.520          C  
ATOM   4206  CG1 ILE A 277      47.281  68.134  95.408  1.00  0.520          C  
ATOM   4207  CG2 ILE A 277      47.243  66.820  97.545  1.00  0.520          C  
ATOM   4208  CD1 ILE A 277      45.884  68.708  95.479  1.00  0.520          C  
ATOM   4209  H   ILE A 277      48.023  65.916  93.681  1.00  0.440          H  
ATOM   4210  HA  ILE A 277      49.554  66.829  95.931  1.00  0.440          H  
ATOM   4211  HB  ILE A 277      46.608  66.135  95.621  1.00  0.620          H  
ATOM   4212 1HG1 ILE A 277      47.959  68.824  95.909  1.00  0.620          H  
ATOM   4213 2HG1 ILE A 277      47.577  68.089  94.360  1.00  0.620          H  
ATOM   4214 1HG2 ILE A 277      46.277  67.266  97.782  1.00  0.620          H  
ATOM   4215 2HG2 ILE A 277      47.292  65.817  97.968  1.00  0.620          H  
ATOM   4216 3HG2 ILE A 277      48.039  67.432  97.970  1.00  0.620          H  
ATOM   4217 1HD1 ILE A 277      45.872  69.694  95.014  1.00  0.620          H  
ATOM   4218 2HD1 ILE A 277      45.193  68.050  94.952  1.00  0.620          H  
ATOM   4219 3HD1 ILE A 277      45.579  68.796  96.521  1.00  0.620          H  
ATOM   4220  N   PHE A 278      48.331  63.750  96.095  1.00  0.370          N  
ATOM   4221  CA  PHE A 278      48.479  62.460  96.766  1.00  0.370          C  
ATOM   4222  C   PHE A 278      49.940  62.058  96.858  1.00  0.350          C  
ATOM   4223  O   PHE A 278      50.437  61.727  97.944  1.00  0.340          O  
ATOM   4224  CB  PHE A 278      47.694  61.375  96.026  1.00  0.520          C  
ATOM   4225  CG  PHE A 278      47.854  60.003  96.616  1.00  0.520          C  
ATOM   4226  CD1 PHE A 278      47.593  59.775  97.959  1.00  0.520          C  
ATOM   4227  CD2 PHE A 278      48.267  58.937  95.831  1.00  0.520          C  
ATOM   4228  CE1 PHE A 278      47.740  58.513  98.503  1.00  0.520          C  
ATOM   4229  CE2 PHE A 278      48.413  57.675  96.371  1.00  0.520          C  
ATOM   4230  CZ  PHE A 278      48.150  57.463  97.710  1.00  0.520          C  
ATOM   4231  H   PHE A 278      47.713  63.823  95.299  1.00  0.440          H  
ATOM   4232  HA  PHE A 278      48.081  62.548  97.778  1.00  0.440          H  
ATOM   4233 1HB  PHE A 278      46.634  61.626  96.031  1.00  0.620          H  
ATOM   4234 2HB  PHE A 278      48.017  61.338  94.987  1.00  0.620          H  
ATOM   4235  HD1 PHE A 278      47.268  60.605  98.587  1.00  0.620          H  
ATOM   4236  HD2 PHE A 278      48.475  59.105  94.773  1.00  0.620          H  
ATOM   4237  HE1 PHE A 278      47.532  58.348  99.560  1.00  0.620          H  
ATOM   4238  HE2 PHE A 278      48.738  56.846  95.742  1.00  0.620          H  
ATOM   4239  HZ  PHE A 278      48.267  56.468  98.138  1.00  0.620          H  
ATOM   4240  N   SER A 279      50.630  62.103  95.725  1.00  0.350          N  
ATOM   4241  CA  SER A 279      52.023  61.740  95.679  1.00  0.330          C  
ATOM   4242  C   SER A 279      52.857  62.716  96.487  1.00  0.310          C  
ATOM   4243  O   SER A 279      53.718  62.318  97.262  1.00  0.300          O  
ATOM   4244  CB  SER A 279      52.506  61.705  94.242  1.00  0.470          C  
ATOM   4245  OG  SER A 279      53.860  61.353  94.176  1.00  0.470          O  
ATOM   4246  H   SER A 279      50.170  62.398  94.875  1.00  0.420          H  
ATOM   4247  HA  SER A 279      52.136  60.745  96.112  1.00  0.400          H  
ATOM   4248 1HB  SER A 279      51.912  60.987  93.676  1.00  0.560          H  
ATOM   4249 2HB  SER A 279      52.359  62.683  93.785  1.00  0.560          H  
ATOM   4250  HG  SER A 279      54.088  61.353  93.243  1.00  0.560          H  
ATOM   4251  N   ALA A 280      52.579  64.006  96.362  1.00  0.320          N  
ATOM   4252  CA  ALA A 280      53.349  64.993  97.083  1.00  0.300          C  
ATOM   4253  C   ALA A 280      53.261  64.806  98.590  1.00  0.300          C  
ATOM   4254  O   ALA A 280      54.275  64.954  99.290  1.00  0.280          O  
ATOM   4255  CB  ALA A 280      52.888  66.391  96.698  1.00  0.430          C  
ATOM   4256  H   ALA A 280      51.826  64.312  95.762  1.00  0.380          H  
ATOM   4257  HA  ALA A 280      54.397  64.874  96.806  1.00  0.360          H  
ATOM   4258 1HB  ALA A 280      53.482  67.131  97.234  1.00  0.510          H  
ATOM   4259 2HB  ALA A 280      53.013  66.533  95.625  1.00  0.510          H  
ATOM   4260 3HB  ALA A 280      51.837  66.512  96.959  1.00  0.510          H  
ATOM   4261  N   MET A 281      52.070  64.436  99.089  1.00  0.320          N  
ATOM   4262  CA  MET A 281      51.896  64.267 100.517  1.00  0.320          C  
ATOM   4263  C   MET A 281      52.498  62.962 101.011  1.00  0.310          C  
ATOM   4264  O   MET A 281      53.126  62.925 102.075  1.00  0.300          O  
ATOM   4265  CB  MET A 281      50.412  64.335 100.872  1.00  0.450          C  
ATOM   4266  CG  MET A 281      49.778  65.704 100.668  1.00  0.450          C  
ATOM   4267  SD  MET A 281      48.006  65.707 101.005  1.00  0.450          S  
ATOM   4268  CE  MET A 281      48.000  65.518 102.786  1.00  0.450          C  
ATOM   4269  H   MET A 281      51.285  64.272  98.475  1.00  0.380          H  
ATOM   4270  HA  MET A 281      52.419  65.076 101.027  1.00  0.380          H  
ATOM   4271 1HB  MET A 281      49.860  63.618 100.266  1.00  0.540          H  
ATOM   4272 2HB  MET A 281      50.274  64.056 101.917  1.00  0.540          H  
ATOM   4273 1HG  MET A 281      50.256  66.428 101.327  1.00  0.540          H  
ATOM   4274 2HG  MET A 281      49.932  66.026  99.638  1.00  0.540          H  
ATOM   4275 1HE  MET A 281      46.972  65.503 103.147  1.00  0.540          H  
ATOM   4276 2HE  MET A 281      48.495  64.584 103.055  1.00  0.540          H  
ATOM   4277 3HE  MET A 281      48.532  66.354 103.242  1.00  0.540          H  
ATOM   4278  N   GLY A 282      52.359  61.892 100.221  1.00  0.320          N  
ATOM   4279  CA  GLY A 282      52.875  60.594 100.631  1.00  0.320          C  
ATOM   4280  C   GLY A 282      54.373  60.427 100.399  1.00  0.310          C  
ATOM   4281  O   GLY A 282      55.023  59.653 101.103  1.00  0.320          O  
ATOM   4282  H   GLY A 282      51.893  61.977  99.329  1.00  0.380          H  
ATOM   4283 1HA  GLY A 282      52.672  60.440 101.691  1.00  0.380          H  
ATOM   4284 2HA  GLY A 282      52.354  59.807 100.087  1.00  0.380          H  
ATOM   4285  N   SER A 283      54.928  61.159  99.431  1.00  0.290          N  
ATOM   4286  CA  SER A 283      56.344  61.043  99.135  1.00  0.270          C  
ATOM   4287  C   SER A 283      57.189  62.067  99.869  1.00  0.250          C  
ATOM   4288  O   SER A 283      58.282  61.733 100.303  1.00  0.240          O  
ATOM   4289  CB  SER A 283      56.565  61.185  97.642  1.00  0.390          C  
ATOM   4290  OG  SER A 283      55.965  60.129  96.943  1.00  0.390          O  
ATOM   4291  H   SER A 283      54.364  61.803  98.894  1.00  0.350          H  
ATOM   4292  HA  SER A 283      56.685  60.057  99.453  1.00  0.320          H  
ATOM   4293 1HB  SER A 283      56.149  62.133  97.301  1.00  0.460          H  
ATOM   4294 2HB  SER A 283      57.634  61.202  97.432  1.00  0.460          H  
ATOM   4295  HG  SER A 283      56.671  59.511  96.740  1.00  0.460          H  
ATOM   4296  N   PHE A 284      56.707  63.306 100.028  1.00  0.260          N  
ATOM   4297  CA  PHE A 284      57.547  64.305 100.675  1.00  0.240          C  
ATOM   4298  C   PHE A 284      56.960  64.953 101.912  1.00  0.240          C  
ATOM   4299  O   PHE A 284      57.602  64.962 102.959  1.00  0.230          O  
ATOM   4300  CB  PHE A 284      57.890  65.405  99.669  1.00  0.340          C  
ATOM   4301  CG  PHE A 284      58.790  66.473 100.222  1.00  0.340          C  
ATOM   4302  CD1 PHE A 284      60.146  66.237 100.393  1.00  0.340          C  
ATOM   4303  CD2 PHE A 284      58.283  67.715 100.573  1.00  0.340          C  
ATOM   4304  CE1 PHE A 284      60.975  67.219 100.902  1.00  0.340          C  
ATOM   4305  CE2 PHE A 284      59.110  68.699 101.080  1.00  0.340          C  
ATOM   4306  CZ  PHE A 284      60.458  68.449 101.245  1.00  0.340          C  
ATOM   4307  H   PHE A 284      55.783  63.568  99.715  1.00  0.310          H  
ATOM   4308  HA  PHE A 284      58.467  63.822 101.006  1.00  0.290          H  
ATOM   4309 1HB  PHE A 284      58.379  64.964  98.801  1.00  0.410          H  
ATOM   4310 2HB  PHE A 284      56.973  65.880  99.322  1.00  0.410          H  
ATOM   4311  HD1 PHE A 284      60.556  65.264 100.121  1.00  0.410          H  
ATOM   4312  HD2 PHE A 284      57.219  67.912 100.443  1.00  0.410          H  
ATOM   4313  HE1 PHE A 284      62.039  67.019 101.032  1.00  0.410          H  
ATOM   4314  HE2 PHE A 284      58.699  69.671 101.352  1.00  0.410          H  
ATOM   4315  HZ  PHE A 284      61.110  69.223 101.647  1.00  0.410          H  
ATOM   4316  N   PHE A 285      55.752  65.511 101.815  1.00  0.260          N  
ATOM   4317  CA  PHE A 285      55.284  66.344 102.921  1.00  0.260          C  
ATOM   4318  C   PHE A 285      55.091  65.613 104.233  1.00  0.240          C  
ATOM   4319  O   PHE A 285      55.618  66.049 105.259  1.00  0.240          O  
ATOM   4320  CB  PHE A 285      53.962  67.011 102.537  1.00  0.360          C  
ATOM   4321  CG  PHE A 285      53.368  67.853 103.630  1.00  0.360          C  
ATOM   4322  CD1 PHE A 285      53.863  69.120 103.896  1.00  0.360          C  
ATOM   4323  CD2 PHE A 285      52.313  67.378 104.395  1.00  0.360          C  
ATOM   4324  CE1 PHE A 285      53.317  69.896 104.902  1.00  0.360          C  
ATOM   4325  CE2 PHE A 285      51.764  68.151 105.400  1.00  0.360          C  
ATOM   4326  CZ  PHE A 285      52.268  69.412 105.653  1.00  0.360          C  
ATOM   4327  H   PHE A 285      55.155  65.379 101.011  1.00  0.310          H  
ATOM   4328  HA  PHE A 285      56.030  67.116 103.113  1.00  0.310          H  
ATOM   4329 1HB  PHE A 285      54.114  67.645 101.664  1.00  0.440          H  
ATOM   4330 2HB  PHE A 285      53.235  66.247 102.263  1.00  0.440          H  
ATOM   4331  HD1 PHE A 285      54.692  69.504 103.301  1.00  0.440          H  
ATOM   4332  HD2 PHE A 285      51.915  66.383 104.195  1.00  0.440          H  
ATOM   4333  HE1 PHE A 285      53.716  70.890 105.100  1.00  0.440          H  
ATOM   4334  HE2 PHE A 285      50.935  67.767 105.993  1.00  0.440          H  
ATOM   4335  HZ  PHE A 285      51.838  70.021 106.447  1.00  0.440          H  
ATOM   4336  N   ILE A 286      54.332  64.517 104.238  1.00  0.230          N  
ATOM   4337  CA  ILE A 286      54.106  63.877 105.511  1.00  0.220          C  
ATOM   4338  C   ILE A 286      55.395  63.234 106.037  1.00  0.240          C  
ATOM   4339  O   ILE A 286      55.736  63.478 107.195  1.00  0.250          O  
ATOM   4340  CB  ILE A 286      52.998  62.814 105.394  1.00  0.310          C  
ATOM   4341  CG1 ILE A 286      51.652  63.477 105.093  1.00  0.310          C  
ATOM   4342  CG2 ILE A 286      52.916  61.989 106.669  1.00  0.310          C  
ATOM   4343  CD1 ILE A 286      50.568  62.503 104.690  1.00  0.310          C  
ATOM   4344  H   ILE A 286      53.915  64.121 103.407  1.00  0.280          H  
ATOM   4345  HA  ILE A 286      53.787  64.634 106.227  1.00  0.260          H  
ATOM   4346  HB  ILE A 286      53.217  62.151 104.557  1.00  0.370          H  
ATOM   4347 1HG1 ILE A 286      51.311  64.023 105.972  1.00  0.370          H  
ATOM   4348 2HG1 ILE A 286      51.775  64.201 104.287  1.00  0.370          H  
ATOM   4349 1HG2 ILE A 286      52.127  61.243 106.569  1.00  0.370          H  
ATOM   4350 2HG2 ILE A 286      53.868  61.490 106.841  1.00  0.370          H  
ATOM   4351 3HG2 ILE A 286      52.692  62.643 107.512  1.00  0.370          H  
ATOM   4352 1HD1 ILE A 286      49.644  63.048 104.493  1.00  0.370          H  
ATOM   4353 2HD1 ILE A 286      50.874  61.970 103.789  1.00  0.370          H  
ATOM   4354 3HD1 ILE A 286      50.402  61.790 105.496  1.00  0.370          H  
ATOM   4355  N   PRO A 287      56.143  62.407 105.259  1.00  0.230          N  
ATOM   4356  CA  PRO A 287      57.410  61.838 105.668  1.00  0.270          C  
ATOM   4357  C   PRO A 287      58.362  62.902 106.211  1.00  0.270          C  
ATOM   4358  O   PRO A 287      58.994  62.708 107.252  1.00  0.270          O  
ATOM   4359  CB  PRO A 287      57.934  61.219 104.368  1.00  0.410          C  
ATOM   4360  CG  PRO A 287      56.702  60.829 103.626  1.00  0.410          C  
ATOM   4361  CD  PRO A 287      55.740  61.959 103.877  1.00  0.410          C  
ATOM   4362  HA  PRO A 287      57.230  61.066 106.431  1.00  0.320          H  
ATOM   4363 1HB  PRO A 287      58.547  61.953 103.823  1.00  0.490          H  
ATOM   4364 2HB  PRO A 287      58.586  60.363 104.595  1.00  0.490          H  
ATOM   4365 1HG  PRO A 287      56.929  60.694 102.558  1.00  0.490          H  
ATOM   4366 2HG  PRO A 287      56.327  59.863 103.995  1.00  0.490          H  
ATOM   4367 1HD  PRO A 287      55.903  62.752 103.132  1.00  0.490          H  
ATOM   4368 2HD  PRO A 287      54.708  61.582 103.822  1.00  0.490          H  
ATOM   4369  N   MET A 288      58.397  64.070 105.550  1.00  0.270          N  
ATOM   4370  CA  MET A 288      59.222  65.179 105.988  1.00  0.270          C  
ATOM   4371  C   MET A 288      58.802  65.679 107.335  1.00  0.270          C  
ATOM   4372  O   MET A 288      59.644  65.870 108.207  1.00  0.270          O  
ATOM   4373  CB  MET A 288      59.171  66.315 104.968  1.00  0.380          C  
ATOM   4374  CG  MET A 288      60.003  67.534 105.341  1.00  0.380          C  
ATOM   4375  SD  MET A 288      59.835  68.881 104.153  1.00  0.380          S  
ATOM   4376  CE  MET A 288      58.166  69.430 104.500  1.00  0.380          C  
ATOM   4377  H   MET A 288      57.829  64.176 104.721  1.00  0.320          H  
ATOM   4378  HA  MET A 288      60.252  64.832 106.073  1.00  0.320          H  
ATOM   4379 1HB  MET A 288      59.523  65.953 104.003  1.00  0.450          H  
ATOM   4380 2HB  MET A 288      58.139  66.642 104.839  1.00  0.450          H  
ATOM   4381 1HG  MET A 288      59.697  67.898 106.321  1.00  0.450          H  
ATOM   4382 2HG  MET A 288      61.055  67.253 105.396  1.00  0.450          H  
ATOM   4383 1HE  MET A 288      57.914  70.263 103.843  1.00  0.450          H  
ATOM   4384 2HE  MET A 288      57.469  68.609 104.330  1.00  0.450          H  
ATOM   4385 3HE  MET A 288      58.099  69.755 105.539  1.00  0.450          H  
ATOM   4386  N   ALA A 289      57.508  65.955 107.494  1.00  0.270          N  
ATOM   4387  CA  ALA A 289      57.005  66.494 108.741  1.00  0.260          C  
ATOM   4388  C   ALA A 289      57.365  65.561 109.892  1.00  0.250          C  
ATOM   4389  O   ALA A 289      57.742  66.017 110.977  1.00  0.250          O  
ATOM   4390  CB  ALA A 289      55.500  66.704 108.665  1.00  0.370          C  
ATOM   4391  H   ALA A 289      56.863  65.787 106.735  1.00  0.320          H  
ATOM   4392  HA  ALA A 289      57.486  67.457 108.912  1.00  0.310          H  
ATOM   4393 1HB  ALA A 289      55.140  67.103 109.613  1.00  0.440          H  
ATOM   4394 2HB  ALA A 289      55.270  67.407 107.864  1.00  0.440          H  
ATOM   4395 3HB  ALA A 289      55.010  65.752 108.463  1.00  0.440          H  
ATOM   4396  N   VAL A 290      57.314  64.248 109.642  1.00  0.250          N  
ATOM   4397  CA  VAL A 290      57.703  63.292 110.666  1.00  0.250          C  
ATOM   4398  C   VAL A 290      59.192  63.426 110.972  1.00  0.240          C  
ATOM   4399  O   VAL A 290      59.585  63.492 112.137  1.00  0.240          O  
ATOM   4400  CB  VAL A 290      57.394  61.855 110.207  1.00  0.350          C  
ATOM   4401  CG1 VAL A 290      57.968  60.846 111.191  1.00  0.350          C  
ATOM   4402  CG2 VAL A 290      55.892  61.669 110.060  1.00  0.350          C  
ATOM   4403  H   VAL A 290      57.006  63.907 108.743  1.00  0.300          H  
ATOM   4404  HA  VAL A 290      57.129  63.500 111.570  1.00  0.300          H  
ATOM   4405  HB  VAL A 290      57.879  61.678 109.246  1.00  0.420          H  
ATOM   4406 1HG1 VAL A 290      57.741  59.836 110.851  1.00  0.420          H  
ATOM   4407 2HG1 VAL A 290      59.049  60.973 111.253  1.00  0.420          H  
ATOM   4408 3HG1 VAL A 290      57.526  61.005 112.174  1.00  0.420          H  
ATOM   4409 1HG2 VAL A 290      55.681  60.651 109.734  1.00  0.420          H  
ATOM   4410 2HG2 VAL A 290      55.407  61.852 111.019  1.00  0.420          H  
ATOM   4411 3HG2 VAL A 290      55.509  62.373 109.320  1.00  0.420          H  
ATOM   4412  N   MET A 291      60.026  63.510 109.932  1.00  0.240          N  
ATOM   4413  CA  MET A 291      61.463  63.642 110.138  1.00  0.230          C  
ATOM   4414  C   MET A 291      61.837  64.945 110.840  1.00  0.220          C  
ATOM   4415  O   MET A 291      62.744  64.955 111.675  1.00  0.210          O  
ATOM   4416  CB  MET A 291      62.188  63.540 108.798  1.00  0.330          C  
ATOM   4417  CG  MET A 291      62.176  62.149 108.179  1.00  0.330          C  
ATOM   4418  SD  MET A 291      63.239  62.024 106.727  1.00  0.330          S  
ATOM   4419  CE  MET A 291      62.267  62.918 105.518  1.00  0.330          C  
ATOM   4420  H   MET A 291      59.665  63.482 108.989  1.00  0.290          H  
ATOM   4421  HA  MET A 291      61.796  62.830 110.784  1.00  0.280          H  
ATOM   4422 1HB  MET A 291      61.733  64.226 108.085  1.00  0.390          H  
ATOM   4423 2HB  MET A 291      63.229  63.840 108.923  1.00  0.390          H  
ATOM   4424 1HG  MET A 291      62.511  61.420 108.916  1.00  0.390          H  
ATOM   4425 2HG  MET A 291      61.158  61.891 107.884  1.00  0.390          H  
ATOM   4426 1HE  MET A 291      62.793  62.929 104.564  1.00  0.390          H  
ATOM   4427 2HE  MET A 291      61.299  62.429 105.395  1.00  0.390          H  
ATOM   4428 3HE  MET A 291      62.114  63.943 105.860  1.00  0.390          H  
ATOM   4429  N   ILE A 292      61.129  66.035 110.540  1.00  0.230          N  
ATOM   4430  CA  ILE A 292      61.394  67.308 111.197  1.00  0.220          C  
ATOM   4431  C   ILE A 292      61.051  67.201 112.672  1.00  0.230          C  
ATOM   4432  O   ILE A 292      61.809  67.663 113.526  1.00  0.220          O  
ATOM   4433  CB  ILE A 292      60.587  68.451 110.554  1.00  0.310          C  
ATOM   4434  CG1 ILE A 292      61.079  68.715 109.129  1.00  0.310          C  
ATOM   4435  CG2 ILE A 292      60.687  69.712 111.398  1.00  0.310          C  
ATOM   4436  CD1 ILE A 292      60.174  69.626 108.330  1.00  0.310          C  
ATOM   4437  H   ILE A 292      60.396  65.982 109.847  1.00  0.280          H  
ATOM   4438  HA  ILE A 292      62.453  67.538 111.091  1.00  0.260          H  
ATOM   4439  HB  ILE A 292      59.540  68.158 110.477  1.00  0.370          H  
ATOM   4440 1HG1 ILE A 292      62.071  69.164 109.163  1.00  0.370          H  
ATOM   4441 2HG1 ILE A 292      61.167  67.770 108.593  1.00  0.370          H  
ATOM   4442 1HG2 ILE A 292      60.111  70.510 110.929  1.00  0.370          H  
ATOM   4443 2HG2 ILE A 292      60.291  69.516 112.393  1.00  0.370          H  
ATOM   4444 3HG2 ILE A 292      61.731  70.016 111.476  1.00  0.370          H  
ATOM   4445 1HD1 ILE A 292      60.589  69.766 107.331  1.00  0.370          H  
ATOM   4446 2HD1 ILE A 292      59.183  69.178 108.252  1.00  0.370          H  
ATOM   4447 3HD1 ILE A 292      60.099  70.592 108.829  1.00  0.370          H  
ATOM   4448  N   TYR A 293      59.907  66.588 112.981  1.00  0.240          N  
ATOM   4449  CA  TYR A 293      59.525  66.364 114.366  1.00  0.250          C  
ATOM   4450  C   TYR A 293      60.632  65.620 115.097  1.00  0.230          C  
ATOM   4451  O   TYR A 293      61.084  66.041 116.172  1.00  0.230          O  
ATOM   4452  CB  TYR A 293      58.209  65.587 114.448  1.00  0.350          C  
ATOM   4453  CG  TYR A 293      57.783  65.255 115.861  1.00  0.350          C  
ATOM   4454  CD1 TYR A 293      57.183  66.225 116.651  1.00  0.350          C  
ATOM   4455  CD2 TYR A 293      57.993  63.981 116.366  1.00  0.350          C  
ATOM   4456  CE1 TYR A 293      56.794  65.921 117.941  1.00  0.350          C  
ATOM   4457  CE2 TYR A 293      57.604  63.677 117.657  1.00  0.350          C  
ATOM   4458  CZ  TYR A 293      57.007  64.642 118.443  1.00  0.350          C  
ATOM   4459  OH  TYR A 293      56.620  64.339 119.728  1.00  0.350          O  
ATOM   4460  H   TYR A 293      59.293  66.272 112.244  1.00  0.290          H  
ATOM   4461  HA  TYR A 293      59.386  67.332 114.847  1.00  0.300          H  
ATOM   4462 1HB  TYR A 293      57.413  66.169 113.980  1.00  0.420          H  
ATOM   4463 2HB  TYR A 293      58.302  64.655 113.892  1.00  0.420          H  
ATOM   4464  HD1 TYR A 293      57.018  67.226 116.253  1.00  0.420          H  
ATOM   4465  HD2 TYR A 293      58.465  63.219 115.746  1.00  0.420          H  
ATOM   4466  HE1 TYR A 293      56.322  66.683 118.561  1.00  0.420          H  
ATOM   4467  HE2 TYR A 293      57.770  62.676 118.055  1.00  0.420          H  
ATOM   4468  HH  TYR A 293      56.835  63.423 119.919  1.00  0.420          H  
ATOM   4469  N   VAL A 294      61.091  64.520 114.500  1.00  0.230          N  
ATOM   4470  CA  VAL A 294      62.148  63.740 115.111  1.00  0.220          C  
ATOM   4471  C   VAL A 294      63.417  64.542 115.309  1.00  0.200          C  
ATOM   4472  O   VAL A 294      63.999  64.529 116.399  1.00  0.200          O  
ATOM   4473  CB  VAL A 294      62.462  62.508 114.241  1.00  0.310          C  
ATOM   4474  CG1 VAL A 294      63.706  61.798 114.754  1.00  0.310          C  
ATOM   4475  CG2 VAL A 294      61.269  61.565 114.229  1.00  0.310          C  
ATOM   4476  H   VAL A 294      60.706  64.220 113.616  1.00  0.280          H  
ATOM   4477  HA  VAL A 294      61.807  63.403 116.091  1.00  0.260          H  
ATOM   4478  HB  VAL A 294      62.676  62.838 113.225  1.00  0.370          H  
ATOM   4479 1HG1 VAL A 294      63.913  60.930 114.127  1.00  0.370          H  
ATOM   4480 2HG1 VAL A 294      64.555  62.480 114.720  1.00  0.370          H  
ATOM   4481 3HG1 VAL A 294      63.542  61.472 115.781  1.00  0.370          H  
ATOM   4482 1HG2 VAL A 294      61.497  60.697 113.612  1.00  0.370          H  
ATOM   4483 2HG2 VAL A 294      61.051  61.240 115.247  1.00  0.370          H  
ATOM   4484 3HG2 VAL A 294      60.400  62.082 113.820  1.00  0.370          H  
ATOM   4485  N   TYR A 295      63.820  65.272 114.276  1.00  0.200          N  
ATOM   4486  CA  TYR A 295      65.004  66.100 114.327  1.00  0.180          C  
ATOM   4487  C   TYR A 295      64.921  67.072 115.484  1.00  0.180          C  
ATOM   4488  O   TYR A 295      65.866  67.184 116.268  1.00  0.170          O  
ATOM   4489  CB  TYR A 295      65.194  66.852 113.008  1.00  0.260          C  
ATOM   4490  CG  TYR A 295      66.376  67.795 113.007  1.00  0.260          C  
ATOM   4491  CD1 TYR A 295      67.659  67.299 112.833  1.00  0.260          C  
ATOM   4492  CD2 TYR A 295      66.177  69.157 113.182  1.00  0.260          C  
ATOM   4493  CE1 TYR A 295      68.739  68.161 112.832  1.00  0.260          C  
ATOM   4494  CE2 TYR A 295      67.256  70.018 113.181  1.00  0.260          C  
ATOM   4495  CZ  TYR A 295      68.533  69.525 113.007  1.00  0.260          C  
ATOM   4496  OH  TYR A 295      69.609  70.383 113.007  1.00  0.260          O  
ATOM   4497  H   TYR A 295      63.276  65.244 113.426  1.00  0.240          H  
ATOM   4498  HA  TYR A 295      65.869  65.457 114.487  1.00  0.220          H  
ATOM   4499 1HB  TYR A 295      65.330  66.135 112.196  1.00  0.310          H  
ATOM   4500 2HB  TYR A 295      64.297  67.430 112.786  1.00  0.310          H  
ATOM   4501  HD1 TYR A 295      67.816  66.229 112.696  1.00  0.310          H  
ATOM   4502  HD2 TYR A 295      65.168  69.547 113.320  1.00  0.310          H  
ATOM   4503  HE1 TYR A 295      69.748  67.771 112.695  1.00  0.310          H  
ATOM   4504  HE2 TYR A 295      67.100  71.089 113.319  1.00  0.310          H  
ATOM   4505  HH  TYR A 295      69.299  71.282 113.139  1.00  0.310          H  
ATOM   4506  N   ALA A 296      63.805  67.793 115.590  1.00  0.200          N  
ATOM   4507  CA  ALA A 296      63.636  68.785 116.639  1.00  0.200          C  
ATOM   4508  C   ALA A 296      63.723  68.175 118.039  1.00  0.200          C  
ATOM   4509  O   ALA A 296      64.370  68.737 118.931  1.00  0.190          O  
ATOM   4510  CB  ALA A 296      62.307  69.504 116.461  1.00  0.280          C  
ATOM   4511  H   ALA A 296      63.058  67.647 114.926  1.00  0.240          H  
ATOM   4512  HA  ALA A 296      64.447  69.508 116.555  1.00  0.240          H  
ATOM   4513 1HB  ALA A 296      62.193  70.257 117.241  1.00  0.340          H  
ATOM   4514 2HB  ALA A 296      62.282  69.987 115.484  1.00  0.340          H  
ATOM   4515 3HB  ALA A 296      61.492  68.784 116.530  1.00  0.340          H  
ATOM   4516  N   ARG A 297      63.126  67.001 118.233  1.00  0.200          N  
ATOM   4517  CA  ARG A 297      63.168  66.379 119.550  1.00  0.200          C  
ATOM   4518  C   ARG A 297      64.562  65.870 119.892  1.00  0.190          C  
ATOM   4519  O   ARG A 297      65.043  66.041 121.020  1.00  0.180          O  
ATOM   4520  CB  ARG A 297      62.181  65.223 119.623  1.00  0.280          C  
ATOM   4521  CG  ARG A 297      60.718  65.624 119.530  1.00  0.280          C  
ATOM   4522  CD  ARG A 297      60.303  66.460 120.686  1.00  0.280          C  
ATOM   4523  NE  ARG A 297      58.877  66.741 120.668  1.00  0.280          N  
ATOM   4524  CZ  ARG A 297      58.254  67.589 121.510  1.00  0.280          C  
ATOM   4525  NH1 ARG A 297      58.943  68.228 122.429  1.00  0.280          N  
ATOM   4526  NH2 ARG A 297      56.949  67.777 121.413  1.00  0.280          N  
ATOM   4527  H   ARG A 297      62.642  66.530 117.482  1.00  0.240          H  
ATOM   4528  HA  ARG A 297      62.887  67.125 120.294  1.00  0.240          H  
ATOM   4529 1HB  ARG A 297      62.383  64.522 118.814  1.00  0.340          H  
ATOM   4530 2HB  ARG A 297      62.318  64.687 120.562  1.00  0.340          H  
ATOM   4531 1HG  ARG A 297      60.555  66.197 118.617  1.00  0.340          H  
ATOM   4532 2HG  ARG A 297      60.095  64.729 119.513  1.00  0.340          H  
ATOM   4533 1HD  ARG A 297      60.536  65.938 121.614  1.00  0.340          H  
ATOM   4534 2HD  ARG A 297      60.838  67.408 120.660  1.00  0.340          H  
ATOM   4535  HE  ARG A 297      58.313  66.268 119.975  1.00  0.340          H  
ATOM   4536 1HH1 ARG A 297      59.940  68.084 122.504  1.00  0.340          H  
ATOM   4537 2HH1 ARG A 297      58.476  68.863 123.060  1.00  0.340          H  
ATOM   4538 1HH2 ARG A 297      56.419  67.285 120.706  1.00  0.340          H  
ATOM   4539 2HH2 ARG A 297      56.482  68.411 122.043  1.00  0.340          H  
ATOM   4540  N   ILE A 298      65.243  65.285 118.911  1.00  0.180          N  
ATOM   4541  CA  ILE A 298      66.584  64.799 119.161  1.00  0.170          C  
ATOM   4542  C   ILE A 298      67.506  65.981 119.403  1.00  0.160          C  
ATOM   4543  O   ILE A 298      68.365  65.923 120.277  1.00  0.150          O  
ATOM   4544  CB  ILE A 298      67.104  63.955 117.983  1.00  0.240          C  
ATOM   4545  CG1 ILE A 298      66.306  62.654 117.865  1.00  0.240          C  
ATOM   4546  CG2 ILE A 298      68.586  63.660 118.154  1.00  0.240          C  
ATOM   4547  CD1 ILE A 298      66.568  61.891 116.586  1.00  0.240          C  
ATOM   4548  H   ILE A 298      64.842  65.172 117.991  1.00  0.220          H  
ATOM   4549  HA  ILE A 298      66.563  64.168 120.049  1.00  0.200          H  
ATOM   4550  HB  ILE A 298      66.957  64.501 117.052  1.00  0.290          H  
ATOM   4551 1HG1 ILE A 298      66.543  62.004 118.706  1.00  0.290          H  
ATOM   4552 2HG1 ILE A 298      65.239  62.876 117.915  1.00  0.290          H  
ATOM   4553 1HG2 ILE A 298      68.937  63.062 117.313  1.00  0.290          H  
ATOM   4554 2HG2 ILE A 298      69.142  64.596 118.190  1.00  0.290          H  
ATOM   4555 3HG2 ILE A 298      68.743  63.109 119.081  1.00  0.290          H  
ATOM   4556 1HD1 ILE A 298      65.966  60.982 116.575  1.00  0.290          H  
ATOM   4557 2HD1 ILE A 298      66.303  62.512 115.730  1.00  0.290          H  
ATOM   4558 3HD1 ILE A 298      67.623  61.627 116.531  1.00  0.290          H  
ATOM   4559  N   SER A 299      67.334  67.058 118.630  1.00  0.160          N  
ATOM   4560  CA  SER A 299      68.141  68.257 118.776  1.00  0.150          C  
ATOM   4561  C   SER A 299      68.024  68.800 120.197  1.00  0.160          C  
ATOM   4562  O   SER A 299      69.018  69.240 120.774  1.00  0.150          O  
ATOM   4563  CB  SER A 299      67.705  69.310 117.775  1.00  0.210          C  
ATOM   4564  OG  SER A 299      68.480  70.471 117.899  1.00  0.210          O  
ATOM   4565  H   SER A 299      66.616  67.032 117.920  1.00  0.190          H  
ATOM   4566  HA  SER A 299      69.183  67.999 118.581  1.00  0.180          H  
ATOM   4567 1HB  SER A 299      67.800  68.913 116.765  1.00  0.260          H  
ATOM   4568 2HB  SER A 299      66.655  69.551 117.935  1.00  0.260          H  
ATOM   4569  HG  SER A 299      68.146  71.083 117.239  1.00  0.260          H  
ATOM   4570  N   CYS A 300      66.819  68.740 120.782  1.00  0.170          N  
ATOM   4571  CA  CYS A 300      66.629  69.197 122.155  1.00  0.180          C  
ATOM   4572  C   CYS A 300      67.475  68.340 123.109  1.00  0.170          C  
ATOM   4573  O   CYS A 300      68.124  68.862 124.029  1.00  0.160          O  
ATOM   4574  CB  CYS A 300      65.156  69.117 122.556  1.00  0.250          C  
ATOM   4575  SG  CYS A 300      64.098  70.326 121.724  1.00  0.250          S  
ATOM   4576  H   CYS A 300      66.028  68.375 120.271  1.00  0.200          H  
ATOM   4577  HA  CYS A 300      66.949  70.237 122.221  1.00  0.220          H  
ATOM   4578 1HB  CYS A 300      64.771  68.122 122.333  1.00  0.300          H  
ATOM   4579 2HB  CYS A 300      65.063  69.271 123.631  1.00  0.300          H  
ATOM   4580  HG  CYS A 300      64.352  69.906 120.489  1.00  0.300          H  
ATOM   4581  N   VAL A 301      67.516  67.025 122.853  1.00  0.160          N  
ATOM   4582  CA  VAL A 301      68.326  66.123 123.671  1.00  0.150          C  
ATOM   4583  C   VAL A 301      69.805  66.453 123.493  1.00  0.140          C  
ATOM   4584  O   VAL A 301      70.555  66.528 124.468  1.00  0.120          O  
ATOM   4585  CB  VAL A 301      68.071  64.655 123.279  1.00  0.210          C  
ATOM   4586  CG1 VAL A 301      69.047  63.735 123.998  1.00  0.210          C  
ATOM   4587  CG2 VAL A 301      66.634  64.275 123.602  1.00  0.210          C  
ATOM   4588  H   VAL A 301      66.981  66.646 122.085  1.00  0.190          H  
ATOM   4589  HA  VAL A 301      68.044  66.257 124.716  1.00  0.180          H  
ATOM   4590  HB  VAL A 301      68.247  64.538 122.210  1.00  0.260          H  
ATOM   4591 1HG1 VAL A 301      68.853  62.702 123.709  1.00  0.260          H  
ATOM   4592 2HG1 VAL A 301      70.068  64.002 123.724  1.00  0.260          H  
ATOM   4593 3HG1 VAL A 301      68.920  63.840 125.075  1.00  0.260          H  
ATOM   4594 1HG2 VAL A 301      66.461  63.237 123.322  1.00  0.260          H  
ATOM   4595 2HG2 VAL A 301      66.457  64.398 124.671  1.00  0.260          H  
ATOM   4596 3HG2 VAL A 301      65.954  64.919 123.045  1.00  0.260          H  
ATOM   4597  N   ILE A 302      70.218  66.691 122.252  1.00  0.140          N  
ATOM   4598  CA  ILE A 302      71.604  67.029 121.972  1.00  0.130          C  
ATOM   4599  C   ILE A 302      71.999  68.311 122.683  1.00  0.130          C  
ATOM   4600  O   ILE A 302      73.080  68.382 123.265  1.00  0.130          O  
ATOM   4601  CB  ILE A 302      71.840  67.184 120.458  1.00  0.190          C  
ATOM   4602  CG1 ILE A 302      71.701  65.831 119.755  1.00  0.190          C  
ATOM   4603  CG2 ILE A 302      73.211  67.786 120.193  1.00  0.190          C  
ATOM   4604  CD1 ILE A 302      71.640  65.930 118.248  1.00  0.190          C  
ATOM   4605  H   ILE A 302      69.561  66.637 121.487  1.00  0.170          H  
ATOM   4606  HA  ILE A 302      72.237  66.222 122.338  1.00  0.160          H  
ATOM   4607  HB  ILE A 302      71.078  67.838 120.036  1.00  0.220          H  
ATOM   4608 1HG1 ILE A 302      72.543  65.194 120.022  1.00  0.220          H  
ATOM   4609 2HG1 ILE A 302      70.794  65.333 120.100  1.00  0.220          H  
ATOM   4610 1HG2 ILE A 302      73.362  67.888 119.119  1.00  0.220          H  
ATOM   4611 2HG2 ILE A 302      73.275  68.767 120.663  1.00  0.220          H  
ATOM   4612 3HG2 ILE A 302      73.981  67.135 120.607  1.00  0.220          H  
ATOM   4613 1HD1 ILE A 302      71.540  64.931 117.822  1.00  0.220          H  
ATOM   4614 2HD1 ILE A 302      70.781  66.535 117.957  1.00  0.220          H  
ATOM   4615 3HD1 ILE A 302      72.553  66.393 117.877  1.00  0.220          H  
ATOM   4616  N   ALA A 303      71.136  69.328 122.639  1.00  0.150          N  
ATOM   4617  CA  ALA A 303      71.432  70.578 123.317  1.00  0.150          C  
ATOM   4618  C   ALA A 303      71.624  70.343 124.812  1.00  0.130          C  
ATOM   4619  O   ALA A 303      72.548  70.893 125.418  1.00  0.130          O  
ATOM   4620  CB  ALA A 303      70.324  71.591 123.072  1.00  0.210          C  
ATOM   4621  H   ALA A 303      70.267  69.237 122.132  1.00  0.180          H  
ATOM   4622  HA  ALA A 303      72.365  70.971 122.911  1.00  0.180          H  
ATOM   4623 1HB  ALA A 303      70.560  72.522 123.589  1.00  0.250          H  
ATOM   4624 2HB  ALA A 303      70.236  71.783 122.002  1.00  0.250          H  
ATOM   4625 3HB  ALA A 303      69.381  71.197 123.448  1.00  0.250          H  
ATOM   4626  N   SER A 304      70.795  69.474 125.404  1.00  0.130          N  
ATOM   4627  CA  SER A 304      70.947  69.175 126.820  1.00  0.150          C  
ATOM   4628  C   SER A 304      72.296  68.501 127.047  1.00  0.120          C  
ATOM   4629  O   SER A 304      73.019  68.835 127.992  1.00  0.150          O  
ATOM   4630  CB  SER A 304      69.821  68.281 127.301  1.00  0.200          C  
ATOM   4631  OG  SER A 304      69.959  67.990 128.665  1.00  0.200          O  
ATOM   4632  H   SER A 304      70.060  69.019 124.881  1.00  0.160          H  
ATOM   4633  HA  SER A 304      70.909  70.112 127.378  1.00  0.180          H  
ATOM   4634 1HB  SER A 304      68.865  68.773 127.126  1.00  0.240          H  
ATOM   4635 2HB  SER A 304      69.822  67.355 126.728  1.00  0.240          H  
ATOM   4636  HG  SER A 304      69.216  67.426 128.892  1.00  0.240          H  
ATOM   4637  N   ARG A 305      72.665  67.588 126.144  1.00  0.090          N  
ATOM   4638  CA  ARG A 305      73.943  66.910 126.247  1.00  0.110          C  
ATOM   4639  C   ARG A 305      75.096  67.893 126.094  1.00  0.100          C  
ATOM   4640  O   ARG A 305      76.108  67.752 126.769  1.00  0.130          O  
ATOM   4641  CB  ARG A 305      74.058  65.823 125.188  1.00  0.150          C  
ATOM   4642  CG  ARG A 305      73.161  64.616 125.411  1.00  0.150          C  
ATOM   4643  CD  ARG A 305      73.291  63.625 124.312  1.00  0.150          C  
ATOM   4644  NE  ARG A 305      72.435  62.468 124.521  1.00  0.150          N  
ATOM   4645  CZ  ARG A 305      72.249  61.481 123.623  1.00  0.150          C  
ATOM   4646  NH1 ARG A 305      72.865  61.525 122.462  1.00  0.150          N  
ATOM   4647  NH2 ARG A 305      71.448  60.470 123.909  1.00  0.150          N  
ATOM   4648  H   ARG A 305      72.049  67.363 125.376  1.00  0.110          H  
ATOM   4649  HA  ARG A 305      74.010  66.446 127.231  1.00  0.130          H  
ATOM   4650 1HB  ARG A 305      73.814  66.239 124.212  1.00  0.180          H  
ATOM   4651 2HB  ARG A 305      75.087  65.466 125.144  1.00  0.180          H  
ATOM   4652 1HG  ARG A 305      73.434  64.128 126.347  1.00  0.180          H  
ATOM   4653 2HG  ARG A 305      72.121  64.939 125.460  1.00  0.180          H  
ATOM   4654 1HD  ARG A 305      73.010  64.090 123.368  1.00  0.180          H  
ATOM   4655 2HD  ARG A 305      74.322  63.279 124.254  1.00  0.180          H  
ATOM   4656  HE  ARG A 305      71.944  62.400 125.403  1.00  0.180          H  
ATOM   4657 1HH1 ARG A 305      73.477  62.298 122.244  1.00  0.180          H  
ATOM   4658 2HH1 ARG A 305      72.726  60.785 121.789  1.00  0.180          H  
ATOM   4659 1HH2 ARG A 305      70.975  60.436 124.801  1.00  0.180          H  
ATOM   4660 2HH2 ARG A 305      71.310  59.730 123.236  1.00  0.180          H  
ATOM   4661  N   HIS A 306      74.947  68.918 125.251  1.00  0.080          N  
ATOM   4662  CA  HIS A 306      76.025  69.888 125.103  1.00  0.070          C  
ATOM   4663  C   HIS A 306      76.257  70.636 126.411  1.00  0.110          C  
ATOM   4664  O   HIS A 306      77.405  70.796 126.856  1.00  0.140          O  
ATOM   4665  CB  HIS A 306      75.712  70.884 123.982  1.00  0.100          C  
ATOM   4666  CG  HIS A 306      75.783  70.288 122.610  1.00  0.100          C  
ATOM   4667  ND1 HIS A 306      75.296  70.934 121.493  1.00  0.100          N  
ATOM   4668  CD2 HIS A 306      76.282  69.107 122.176  1.00  0.100          C  
ATOM   4669  CE1 HIS A 306      75.494  70.175 120.429  1.00  0.100          C  
ATOM   4670  NE2 HIS A 306      76.090  69.062 120.817  1.00  0.100          N  
ATOM   4671  H   HIS A 306      74.101  69.036 124.712  1.00  0.100          H  
ATOM   4672  HA  HIS A 306      76.948  69.370 124.844  1.00  0.080          H  
ATOM   4673 1HB  HIS A 306      74.710  71.291 124.126  1.00  0.120          H  
ATOM   4674 2HB  HIS A 306      76.413  71.717 124.029  1.00  0.120          H  
ATOM   4675  HD2 HIS A 306      76.748  68.336 122.790  1.00  0.120          H  
ATOM   4676  HE1 HIS A 306      75.214  70.425 119.406  1.00  0.120          H  
ATOM   4677  HE2 HIS A 306      76.363  68.297 120.216  1.00  0.120          H  
ATOM   4678  N   ASP A 307      75.174  71.023 127.085  1.00  0.150          N  
ATOM   4679  CA  ASP A 307      75.348  71.691 128.368  1.00  0.210          C  
ATOM   4680  C   ASP A 307      76.000  70.748 129.375  1.00  0.220          C  
ATOM   4681  O   ASP A 307      76.892  71.142 130.132  1.00  0.260          O  
ATOM   4682  CB  ASP A 307      74.003  72.183 128.908  1.00  0.270          C  
ATOM   4683  CG  ASP A 307      73.450  73.369 128.129  1.00  0.270          C  
ATOM   4684  OD1 ASP A 307      74.198  73.978 127.402  1.00  0.270          O  
ATOM   4685  OD2 ASP A 307      72.285  73.655 128.269  1.00  0.270          O  
ATOM   4686  H   ASP A 307      74.240  70.867 126.734  1.00  0.180          H  
ATOM   4687  HA  ASP A 307      76.000  72.553 128.224  1.00  0.250          H  
ATOM   4688 1HB  ASP A 307      73.276  71.372 128.870  1.00  0.320          H  
ATOM   4689 2HB  ASP A 307      74.115  72.474 129.953  1.00  0.320          H  
ATOM   4690  N   ASN A 308      75.607  69.481 129.343  1.00  0.190          N  
ATOM   4691  CA  ASN A 308      76.159  68.521 130.277  1.00  0.230          C  
ATOM   4692  C   ASN A 308      77.638  68.244 129.995  1.00  0.220          C  
ATOM   4693  O   ASN A 308      78.438  68.129 130.929  1.00  0.240          O  
ATOM   4694  CB  ASN A 308      75.355  67.234 130.242  1.00  0.310          C  
ATOM   4695  CG  ASN A 308      74.011  67.375 130.902  1.00  0.310          C  
ATOM   4696  OD1 ASN A 308      73.821  68.230 131.775  1.00  0.310          O  
ATOM   4697  ND2 ASN A 308      73.076  66.551 130.503  1.00  0.310          N  
ATOM   4698  H   ASN A 308      74.921  69.173 128.669  1.00  0.230          H  
ATOM   4699  HA  ASN A 308      76.103  68.943 131.281  1.00  0.280          H  
ATOM   4700 1HB  ASN A 308      75.208  66.925 129.207  1.00  0.370          H  
ATOM   4701 2HB  ASN A 308      75.912  66.443 130.744  1.00  0.370          H  
ATOM   4702 1HD2 ASN A 308      72.162  66.599 130.907  1.00  0.370          H  
ATOM   4703 2HD2 ASN A 308      73.274  65.875 129.794  1.00  0.370          H  
ATOM   4704  N   MET A 309      78.026  68.207 128.714  1.00  0.190          N  
ATOM   4705  CA  MET A 309      79.423  67.987 128.371  1.00  0.200          C  
ATOM   4706  C   MET A 309      80.257  69.191 128.779  1.00  0.180          C  
ATOM   4707  O   MET A 309      81.439  69.054 129.110  1.00  0.180          O  
ATOM   4708  CB  MET A 309      79.570  67.710 126.876  1.00  0.280          C  
ATOM   4709  CG  MET A 309      80.966  67.275 126.451  1.00  0.280          C  
ATOM   4710  SD  MET A 309      81.487  65.740 127.242  1.00  0.280          S  
ATOM   4711  CE  MET A 309      80.505  64.544 126.342  1.00  0.280          C  
ATOM   4712  H   MET A 309      77.351  68.332 127.973  1.00  0.230          H  
ATOM   4713  HA  MET A 309      79.782  67.119 128.923  1.00  0.240          H  
ATOM   4714 1HB  MET A 309      78.872  66.927 126.581  1.00  0.330          H  
ATOM   4715 2HB  MET A 309      79.313  68.607 126.312  1.00  0.330          H  
ATOM   4716 1HG  MET A 309      80.988  67.131 125.371  1.00  0.330          H  
ATOM   4717 2HG  MET A 309      81.683  68.054 126.706  1.00  0.330          H  
ATOM   4718 1HE  MET A 309      80.717  63.543 126.717  1.00  0.330          H  
ATOM   4719 2HE  MET A 309      79.446  64.767 126.476  1.00  0.330          H  
ATOM   4720 3HE  MET A 309      80.754  64.594 125.281  1.00  0.330          H  
ATOM   4721  N   THR A 310      79.641  70.381 128.808  1.00  0.160          N  
ATOM   4722  CA  THR A 310      80.368  71.549 129.261  1.00  0.190          C  
ATOM   4723  C   THR A 310      80.726  71.340 130.723  1.00  0.210          C  
ATOM   4724  O   THR A 310      81.880  71.521 131.109  1.00  0.210          O  
ATOM   4725  CB  THR A 310      79.548  72.841 129.085  1.00  0.250          C  
ATOM   4726  OG1 THR A 310      79.260  73.040 127.695  1.00  0.250          O  
ATOM   4727  CG2 THR A 310      80.321  74.039 129.615  1.00  0.250          C  
ATOM   4728  H   THR A 310      78.678  70.482 128.520  1.00  0.190          H  
ATOM   4729  HA  THR A 310      81.276  71.644 128.665  1.00  0.230          H  
ATOM   4730  HB  THR A 310      78.608  72.752 129.628  1.00  0.300          H  
ATOM   4731  HG1 THR A 310      78.755  72.294 127.363  1.00  0.300          H  
ATOM   4732 1HG2 THR A 310      79.726  74.943 129.483  1.00  0.300          H  
ATOM   4733 2HG2 THR A 310      80.532  73.895 130.675  1.00  0.300          H  
ATOM   4734 3HG2 THR A 310      81.258  74.139 129.069  1.00  0.300          H  
ATOM   4735  N   ASP A 311      79.745  70.911 131.533  1.00  0.220          N  
ATOM   4736  CA  ASP A 311      80.022  70.666 132.948  1.00  0.260          C  
ATOM   4737  C   ASP A 311      81.081  69.578 133.126  1.00  0.270          C  
ATOM   4738  O   ASP A 311      81.960  69.703 133.983  1.00  0.280          O  
ATOM   4739  CB  ASP A 311      78.741  70.264 133.683  1.00  0.350          C  
ATOM   4740  CG  ASP A 311      77.771  71.425 133.862  1.00  0.350          C  
ATOM   4741  OD1 ASP A 311      78.184  72.548 133.698  1.00  0.350          O  
ATOM   4742  OD2 ASP A 311      76.628  71.176 134.160  1.00  0.350          O  
ATOM   4743  H   ASP A 311      78.812  70.753 131.180  1.00  0.260          H  
ATOM   4744  HA  ASP A 311      80.403  71.587 133.390  1.00  0.310          H  
ATOM   4745 1HB  ASP A 311      78.237  69.471 133.129  1.00  0.420          H  
ATOM   4746 2HB  ASP A 311      78.995  69.867 134.666  1.00  0.420          H  
ATOM   4747  N   ILE A 312      81.046  68.543 132.282  1.00  0.260          N  
ATOM   4748  CA  ILE A 312      82.063  67.497 132.354  1.00  0.270          C  
ATOM   4749  C   ILE A 312      83.437  68.080 132.060  1.00  0.230          C  
ATOM   4750  O   ILE A 312      84.399  67.774 132.764  1.00  0.240          O  
ATOM   4751  CB  ILE A 312      81.761  66.356 131.365  1.00  0.370          C  
ATOM   4752  CG1 ILE A 312      80.501  65.599 131.793  1.00  0.370          C  
ATOM   4753  CG2 ILE A 312      82.948  65.409 131.267  1.00  0.370          C  
ATOM   4754  CD1 ILE A 312      79.975  64.647 130.742  1.00  0.370          C  
ATOM   4755  H   ILE A 312      80.317  68.473 131.586  1.00  0.310          H  
ATOM   4756  HA  ILE A 312      82.063  67.084 133.362  1.00  0.320          H  
ATOM   4757  HB  ILE A 312      81.559  66.773 130.379  1.00  0.450          H  
ATOM   4758 1HG1 ILE A 312      80.709  65.028 132.697  1.00  0.450          H  
ATOM   4759 2HG1 ILE A 312      79.711  66.312 132.031  1.00  0.450          H  
ATOM   4760 1HG2 ILE A 312      82.717  64.609 130.565  1.00  0.450          H  
ATOM   4761 2HG2 ILE A 312      83.822  65.957 130.919  1.00  0.450          H  
ATOM   4762 3HG2 ILE A 312      83.155  64.983 132.249  1.00  0.450          H  
ATOM   4763 1HD1 ILE A 312      79.082  64.148 131.118  1.00  0.450          H  
ATOM   4764 2HD1 ILE A 312      79.727  65.204 129.838  1.00  0.450          H  
ATOM   4765 3HD1 ILE A 312      80.736  63.902 130.513  1.00  0.450          H  
ATOM   4766  N   SER A 313      83.533  68.934 131.038  1.00  0.200          N  
ATOM   4767  CA  SER A 313      84.794  69.578 130.693  1.00  0.180          C  
ATOM   4768  C   SER A 313      85.293  70.429 131.863  1.00  0.190          C  
ATOM   4769  O   SER A 313      86.489  70.418 132.178  1.00  0.200          O  
ATOM   4770  CB  SER A 313      84.624  70.438 129.456  1.00  0.260          C  
ATOM   4771  OG  SER A 313      85.830  71.061 129.107  1.00  0.260          O  
ATOM   4772  H   SER A 313      82.710  69.139 130.490  1.00  0.240          H  
ATOM   4773  HA  SER A 313      85.532  68.803 130.482  1.00  0.220          H  
ATOM   4774 1HB  SER A 313      84.278  69.820 128.628  1.00  0.310          H  
ATOM   4775 2HB  SER A 313      83.861  71.194 129.641  1.00  0.310          H  
ATOM   4776  HG  SER A 313      85.641  71.582 128.323  1.00  0.310          H  
ATOM   4777  N   VAL A 314      84.379  71.126 132.548  1.00  0.210          N  
ATOM   4778  CA  VAL A 314      84.767  71.922 133.706  1.00  0.240          C  
ATOM   4779  C   VAL A 314      85.320  71.018 134.796  1.00  0.270          C  
ATOM   4780  O   VAL A 314      86.363  71.313 135.389  1.00  0.290          O  
ATOM   4781  CB  VAL A 314      83.562  72.712 134.251  1.00  0.320          C  
ATOM   4782  CG1 VAL A 314      83.918  73.384 135.569  1.00  0.320          C  
ATOM   4783  CG2 VAL A 314      83.111  73.741 133.226  1.00  0.320          C  
ATOM   4784  H   VAL A 314      83.409  71.106 132.267  1.00  0.250          H  
ATOM   4785  HA  VAL A 314      85.536  72.631 133.397  1.00  0.290          H  
ATOM   4786  HB  VAL A 314      82.746  72.018 134.454  1.00  0.390          H  
ATOM   4787 1HG1 VAL A 314      83.056  73.937 135.940  1.00  0.390          H  
ATOM   4788 2HG1 VAL A 314      84.203  72.626 136.298  1.00  0.390          H  
ATOM   4789 3HG1 VAL A 314      84.750  74.071 135.414  1.00  0.390          H  
ATOM   4790 1HG2 VAL A 314      82.259  74.296 133.618  1.00  0.390          H  
ATOM   4791 2HG2 VAL A 314      83.930  74.431 133.019  1.00  0.390          H  
ATOM   4792 3HG2 VAL A 314      82.822  73.235 132.305  1.00  0.390          H  
ATOM   4793  N   HIS A 315      84.643  69.894 135.041  1.00  0.270          N  
ATOM   4794  CA  HIS A 315      85.117  68.968 136.050  1.00  0.290          C  
ATOM   4795  C   HIS A 315      86.468  68.404 135.648  1.00  0.300          C  
ATOM   4796  O   HIS A 315      87.355  68.293 136.490  1.00  0.320          O  
ATOM   4797  CB  HIS A 315      84.115  67.829 136.262  1.00  0.400          C  
ATOM   4798  CG  HIS A 315      82.856  68.255 136.950  1.00  0.400          C  
ATOM   4799  ND1 HIS A 315      81.733  67.456 137.010  1.00  0.400          N  
ATOM   4800  CD2 HIS A 315      82.541  69.396 137.607  1.00  0.400          C  
ATOM   4801  CE1 HIS A 315      80.782  68.088 137.676  1.00  0.400          C  
ATOM   4802  NE2 HIS A 315      81.247  69.266 138.048  1.00  0.400          N  
ATOM   4803  H   HIS A 315      83.799  69.676 134.531  1.00  0.320          H  
ATOM   4804  HA  HIS A 315      85.234  69.492 136.998  1.00  0.350          H  
ATOM   4805 1HB  HIS A 315      83.846  67.396 135.297  1.00  0.480          H  
ATOM   4806 2HB  HIS A 315      84.579  67.042 136.855  1.00  0.480          H  
ATOM   4807  HD1 HIS A 315      81.661  66.513 136.684  1.00  0.480          H  
ATOM   4808  HD2 HIS A 315      83.101  70.308 137.817  1.00  0.480          H  
ATOM   4809  HE1 HIS A 315      79.811  67.620 137.835  1.00  0.480          H  
ATOM   4810  N   ASN A 316      86.660  68.094 134.363  1.00  0.280          N  
ATOM   4811  CA  ASN A 316      87.940  67.564 133.925  1.00  0.280          C  
ATOM   4812  C   ASN A 316      89.055  68.572 134.173  1.00  0.290          C  
ATOM   4813  O   ASN A 316      90.142  68.197 134.619  1.00  0.300          O  
ATOM   4814  CB  ASN A 316      87.884  67.172 132.460  1.00  0.390          C  
ATOM   4815  CG  ASN A 316      87.089  65.917 132.228  1.00  0.390          C  
ATOM   4816  OD1 ASN A 316      86.947  65.082 133.128  1.00  0.390          O  
ATOM   4817  ND2 ASN A 316      86.568  65.768 131.036  1.00  0.390          N  
ATOM   4818  H   ASN A 316      85.923  68.223 133.685  1.00  0.340          H  
ATOM   4819  HA  ASN A 316      88.166  66.674 134.514  1.00  0.340          H  
ATOM   4820 1HB  ASN A 316      87.438  67.983 131.883  1.00  0.470          H  
ATOM   4821 2HB  ASN A 316      88.896  67.022 132.084  1.00  0.470          H  
ATOM   4822 1HD2 ASN A 316      86.030  64.952 130.825  1.00  0.470          H  
ATOM   4823 2HD2 ASN A 316      86.709  66.469 130.338  1.00  0.470          H  
ATOM   4824  N   LYS A 317      88.783  69.857 133.940  1.00  0.290          N  
ATOM   4825  CA  LYS A 317      89.793  70.873 134.189  1.00  0.330          C  
ATOM   4826  C   LYS A 317      90.142  70.917 135.679  1.00  0.350          C  
ATOM   4827  O   LYS A 317      91.321  71.006 136.049  1.00  0.360          O  
ATOM   4828  CB  LYS A 317      89.309  72.243 133.711  1.00  0.450          C  
ATOM   4829  CG  LYS A 317      90.329  73.362 133.870  1.00  0.450          C  
ATOM   4830  CD  LYS A 317      89.809  74.671 133.295  1.00  0.450          C  
ATOM   4831  CE  LYS A 317      90.819  75.794 133.471  1.00  0.450          C  
ATOM   4832  NZ  LYS A 317      90.323  77.082 132.913  1.00  0.450          N  
ATOM   4833  H   LYS A 317      87.878  70.138 133.590  1.00  0.350          H  
ATOM   4834  HA  LYS A 317      90.693  70.609 133.633  1.00  0.400          H  
ATOM   4835 1HB  LYS A 317      89.038  72.185 132.656  1.00  0.540          H  
ATOM   4836 2HB  LYS A 317      88.413  72.525 134.264  1.00  0.540          H  
ATOM   4837 1HG  LYS A 317      90.552  73.503 134.929  1.00  0.540          H  
ATOM   4838 2HG  LYS A 317      91.250  73.090 133.356  1.00  0.540          H  
ATOM   4839 1HD  LYS A 317      89.600  74.544 132.232  1.00  0.540          H  
ATOM   4840 2HD  LYS A 317      88.882  74.946 133.799  1.00  0.540          H  
ATOM   4841 1HE  LYS A 317      91.032  75.930 134.531  1.00  0.540          H  
ATOM   4842 2HE  LYS A 317      91.749  75.530 132.968  1.00  0.540          H  
ATOM   4843 1HZ  LYS A 317      91.021  77.799 133.049  1.00  0.540          H  
ATOM   4844 2HZ  LYS A 317      90.140  76.973 131.926  1.00  0.540          H  
ATOM   4845 3HZ  LYS A 317      89.471  77.348 133.386  1.00  0.540          H  
ATOM   4846  N   LYS A 318      89.123  70.815 136.540  1.00  0.350          N  
ATOM   4847  CA  LYS A 318      89.352  70.809 137.981  1.00  0.370          C  
ATOM   4848  C   LYS A 318      90.126  69.558 138.399  1.00  0.370          C  
ATOM   4849  O   LYS A 318      91.015  69.631 139.251  1.00  0.390          O  
ATOM   4850  CB  LYS A 318      88.025  70.890 138.737  1.00  0.510          C  
ATOM   4851  CG  LYS A 318      87.323  72.237 138.633  1.00  0.510          C  
ATOM   4852  CD  LYS A 318      86.005  72.234 139.394  1.00  0.510          C  
ATOM   4853  CE  LYS A 318      85.299  73.577 139.286  1.00  0.510          C  
ATOM   4854  NZ  LYS A 318      83.990  73.577 139.994  1.00  0.510          N  
ATOM   4855  H   LYS A 318      88.178  70.741 136.192  1.00  0.420          H  
ATOM   4856  HA  LYS A 318      89.953  71.682 138.240  1.00  0.440          H  
ATOM   4857 1HB  LYS A 318      87.343  70.127 138.358  1.00  0.610          H  
ATOM   4858 2HB  LYS A 318      88.194  70.681 139.793  1.00  0.610          H  
ATOM   4859 1HG  LYS A 318      87.967  73.016 139.043  1.00  0.610          H  
ATOM   4860 2HG  LYS A 318      87.127  72.466 137.586  1.00  0.610          H  
ATOM   4861 1HD  LYS A 318      85.354  71.457 138.992  1.00  0.610          H  
ATOM   4862 2HD  LYS A 318      86.193  72.018 140.446  1.00  0.610          H  
ATOM   4863 1HE  LYS A 318      85.930  74.355 139.713  1.00  0.610          H  
ATOM   4864 2HE  LYS A 318      85.129  73.815 138.236  1.00  0.610          H  
ATOM   4865 1HZ  LYS A 318      83.555  74.483 139.898  1.00  0.610          H  
ATOM   4866 2HZ  LYS A 318      83.390  72.871 139.592  1.00  0.610          H  
ATOM   4867 3HZ  LYS A 318      84.137  73.377 140.973  1.00  0.610          H  
ATOM   4868  N   PHE A 319      89.837  68.418 137.769  1.00  0.350          N  
ATOM   4869  CA  PHE A 319      90.552  67.189 138.079  1.00  0.360          C  
ATOM   4870  C   PHE A 319      92.017  67.321 137.700  1.00  0.380          C  
ATOM   4871  O   PHE A 319      92.895  66.838 138.419  1.00  0.390          O  
ATOM   4872  CB  PHE A 319      89.930  66.001 137.343  1.00  0.500          C  
ATOM   4873  CG  PHE A 319      88.616  65.553 137.918  1.00  0.500          C  
ATOM   4874  CD1 PHE A 319      87.475  65.513 137.130  1.00  0.500          C  
ATOM   4875  CD2 PHE A 319      88.517  65.171 139.247  1.00  0.500          C  
ATOM   4876  CE1 PHE A 319      86.266  65.102 137.657  1.00  0.500          C  
ATOM   4877  CE2 PHE A 319      87.310  64.758 139.777  1.00  0.500          C  
ATOM   4878  CZ  PHE A 319      86.183  64.724 138.980  1.00  0.500          C  
ATOM   4879  H   PHE A 319      89.112  68.402 137.066  1.00  0.420          H  
ATOM   4880  HA  PHE A 319      90.481  67.008 139.152  1.00  0.430          H  
ATOM   4881 1HB  PHE A 319      89.772  66.262 136.298  1.00  0.600          H  
ATOM   4882 2HB  PHE A 319      90.617  65.157 137.369  1.00  0.600          H  
ATOM   4883  HD1 PHE A 319      87.541  65.811 136.083  1.00  0.600          H  
ATOM   4884  HD2 PHE A 319      89.408  65.199 139.877  1.00  0.600          H  
ATOM   4885  HE1 PHE A 319      85.378  65.076 137.027  1.00  0.600          H  
ATOM   4886  HE2 PHE A 319      87.246  64.461 140.823  1.00  0.600          H  
ATOM   4887  HZ  PHE A 319      85.231  64.401 139.397  1.00  0.600          H  
ATOM   4888  N   LYS A 320      92.305  67.987 136.576  1.00  0.380          N  
ATOM   4889  CA  LYS A 320      93.694  68.177 136.173  1.00  0.400          C  
ATOM   4890  C   LYS A 320      94.419  69.095 137.161  1.00  0.410          C  
ATOM   4891  O   LYS A 320      95.555  68.814 137.550  1.00  0.430          O  
ATOM   4892  CB  LYS A 320      93.770  68.752 134.758  1.00  0.550          C  
ATOM   4893  CG  LYS A 320      93.356  67.780 133.661  1.00  0.550          C  
ATOM   4894  CD  LYS A 320      93.439  68.428 132.287  1.00  0.550          C  
ATOM   4895  CE  LYS A 320      93.017  67.461 131.191  1.00  0.550          C  
ATOM   4896  NZ  LYS A 320      93.057  68.094 129.845  1.00  0.550          N  
ATOM   4897  H   LYS A 320      91.569  68.364 135.997  1.00  0.460          H  
ATOM   4898  HA  LYS A 320      94.192  67.207 136.181  1.00  0.480          H  
ATOM   4899 1HB  LYS A 320      93.126  69.630 134.686  1.00  0.660          H  
ATOM   4900 2HB  LYS A 320      94.790  69.076 134.551  1.00  0.660          H  
ATOM   4901 1HG  LYS A 320      94.011  66.907 133.682  1.00  0.660          H  
ATOM   4902 2HG  LYS A 320      92.333  67.448 133.835  1.00  0.660          H  
ATOM   4903 1HD  LYS A 320      92.789  69.304 132.258  1.00  0.660          H  
ATOM   4904 2HD  LYS A 320      94.463  68.751 132.099  1.00  0.660          H  
ATOM   4905 1HE  LYS A 320      93.681  66.598 131.193  1.00  0.660          H  
ATOM   4906 2HE  LYS A 320      92.003  67.112 131.384  1.00  0.660          H  
ATOM   4907 1HZ  LYS A 320      92.770  67.422 129.147  1.00  0.660          H  
ATOM   4908 2HZ  LYS A 320      92.430  68.886 129.826  1.00  0.660          H  
ATOM   4909 3HZ  LYS A 320      93.997  68.405 129.646  1.00  0.660          H  
ATOM   4910  N   ARG A 321      93.751  70.167 137.610  1.00  0.410          N  
ATOM   4911  CA  ARG A 321      94.342  71.069 138.606  1.00  0.420          C  
ATOM   4912  C   ARG A 321      94.662  70.321 139.887  1.00  0.420          C  
ATOM   4913  O   ARG A 321      95.764  70.413 140.435  1.00  0.450          O  
ATOM   4914  CB  ARG A 321      93.401  72.223 138.921  1.00  0.580          C  
ATOM   4915  CG  ARG A 321      93.913  73.197 139.971  1.00  0.580          C  
ATOM   4916  CD  ARG A 321      95.089  73.961 139.483  1.00  0.580          C  
ATOM   4917  NE  ARG A 321      95.612  74.859 140.501  1.00  0.580          N  
ATOM   4918  CZ  ARG A 321      96.531  74.516 141.425  1.00  0.580          C  
ATOM   4919  NH1 ARG A 321      97.017  73.295 141.446  1.00  0.580          N  
ATOM   4920  NH2 ARG A 321      96.943  75.408 142.309  1.00  0.580          N  
ATOM   4921  H   ARG A 321      92.824  70.361 137.259  1.00  0.490          H  
ATOM   4922  HA  ARG A 321      95.265  71.480 138.196  1.00  0.500          H  
ATOM   4923 1HB  ARG A 321      93.205  72.790 138.013  1.00  0.700          H  
ATOM   4924 2HB  ARG A 321      92.448  71.829 139.273  1.00  0.700          H  
ATOM   4925 1HG  ARG A 321      93.124  73.905 140.225  1.00  0.700          H  
ATOM   4926 2HG  ARG A 321      94.208  72.646 140.865  1.00  0.700          H  
ATOM   4927 1HD  ARG A 321      95.881  73.269 139.200  1.00  0.700          H  
ATOM   4928 2HD  ARG A 321      94.802  74.558 138.618  1.00  0.700          H  
ATOM   4929  HE  ARG A 321      95.261  75.808 140.516  1.00  0.700          H  
ATOM   4930 1HH1 ARG A 321      96.703  72.614 140.770  1.00  0.700          H  
ATOM   4931 2HH1 ARG A 321      97.706  73.038 142.138  1.00  0.700          H  
ATOM   4932 1HH2 ARG A 321      96.568  76.346 142.293  1.00  0.700          H  
ATOM   4933 2HH2 ARG A 321      97.631  75.151 143.001  1.00  0.700          H  
ATOM   4934  N   TYR A 322      93.672  69.569 140.346  1.00  0.390          N  
ATOM   4935  CA  TYR A 322      93.728  68.769 141.550  1.00  0.390          C  
ATOM   4936  C   TYR A 322      94.847  67.736 141.464  1.00  0.410          C  
ATOM   4937  O   TYR A 322      95.666  67.626 142.379  1.00  0.410          O  
ATOM   4938  CB  TYR A 322      92.382  68.084 141.798  1.00  0.550          C  
ATOM   4939  CG  TYR A 322      92.368  67.187 143.015  1.00  0.550          C  
ATOM   4940  CD1 TYR A 322      92.756  67.687 144.250  1.00  0.550          C  
ATOM   4941  CD2 TYR A 322      91.969  65.864 142.897  1.00  0.550          C  
ATOM   4942  CE1 TYR A 322      92.744  66.867 145.362  1.00  0.550          C  
ATOM   4943  CE2 TYR A 322      91.956  65.045 144.009  1.00  0.550          C  
ATOM   4944  CZ  TYR A 322      92.342  65.542 145.237  1.00  0.550          C  
ATOM   4945  OH  TYR A 322      92.330  64.726 146.345  1.00  0.550          O  
ATOM   4946  H   TYR A 322      92.825  69.571 139.796  1.00  0.470          H  
ATOM   4947  HA  TYR A 322      93.946  69.426 142.392  1.00  0.470          H  
ATOM   4948 1HB  TYR A 322      91.606  68.841 141.924  1.00  0.660          H  
ATOM   4949 2HB  TYR A 322      92.114  67.483 140.929  1.00  0.660          H  
ATOM   4950  HD1 TYR A 322      93.070  68.727 144.343  1.00  0.660          H  
ATOM   4951  HD2 TYR A 322      91.665  65.471 141.927  1.00  0.660          H  
ATOM   4952  HE1 TYR A 322      93.048  67.260 146.332  1.00  0.660          H  
ATOM   4953  HE2 TYR A 322      91.643  64.005 143.916  1.00  0.660          H  
ATOM   4954  HH  TYR A 322      92.624  65.224 147.111  1.00  0.660          H  
ATOM   4955  N   THR A 323      94.912  67.013 140.351  1.00  0.410          N  
ATOM   4956  CA  THR A 323      95.947  66.020 140.152  1.00  0.430          C  
ATOM   4957  C   THR A 323      97.312  66.692 140.175  1.00  0.460          C  
ATOM   4958  O   THR A 323      98.244  66.190 140.808  1.00  0.470          O  
ATOM   4959  CB  THR A 323      95.751  65.262 138.826  1.00  0.590          C  
ATOM   4960  OG1 THR A 323      94.498  64.566 138.851  1.00  0.590          O  
ATOM   4961  CG2 THR A 323      96.878  64.262 138.612  1.00  0.590          C  
ATOM   4962  H   THR A 323      94.224  67.159 139.626  1.00  0.490          H  
ATOM   4963  HA  THR A 323      95.895  65.298 140.968  1.00  0.520          H  
ATOM   4964  HB  THR A 323      95.741  65.972 137.999  1.00  0.710          H  
ATOM   4965  HG1 THR A 323      93.788  65.180 138.652  1.00  0.710          H  
ATOM   4966 1HG2 THR A 323      96.723  63.736 137.670  1.00  0.710          H  
ATOM   4967 2HG2 THR A 323      97.831  64.790 138.581  1.00  0.710          H  
ATOM   4968 3HG2 THR A 323      96.887  63.544 139.431  1.00  0.710          H  
ATOM   4969  N   ALA A 324      97.448  67.828 139.486  1.00  0.480          N  
ATOM   4970  CA  ALA A 324      98.716  68.528 139.478  1.00  0.510          C  
ATOM   4971  C   ALA A 324      99.105  68.927 140.893  1.00  0.520          C  
ATOM   4972  O   ALA A 324     100.276  68.835 141.257  1.00  0.550          O  
ATOM   4973  CB  ALA A 324      98.645  69.751 138.575  1.00  0.700          C  
ATOM   4974  H   ALA A 324      96.672  68.210 138.965  1.00  0.580          H  
ATOM   4975  HA  ALA A 324      99.476  67.848 139.091  1.00  0.610          H  
ATOM   4976 1HB  ALA A 324      99.606  70.267 138.585  1.00  0.840          H  
ATOM   4977 2HB  ALA A 324      98.413  69.438 137.557  1.00  0.840          H  
ATOM   4978 3HB  ALA A 324      97.868  70.423 138.934  1.00  0.840          H  
ATOM   4979  N   ALA A 325      98.130  69.359 141.703  1.00  0.500          N  
ATOM   4980  CA  ALA A 325      98.425  69.735 143.077  1.00  0.510          C  
ATOM   4981  C   ALA A 325      98.972  68.533 143.841  1.00  0.510          C  
ATOM   4982  O   ALA A 325      99.940  68.662 144.594  1.00  0.530          O  
ATOM   4983  CB  ALA A 325      97.183  70.287 143.760  1.00  0.710          C  
ATOM   4984  H   ALA A 325      97.180  69.428 141.367  1.00  0.600          H  
ATOM   4985  HA  ALA A 325      99.190  70.511 143.059  1.00  0.610          H  
ATOM   4986 1HB  ALA A 325      97.422  70.556 144.789  1.00  0.850          H  
ATOM   4987 2HB  ALA A 325      96.836  71.172 143.226  1.00  0.850          H  
ATOM   4988 3HB  ALA A 325      96.399  69.532 143.756  1.00  0.850          H  
ATOM   4989  N   ASP A 326      98.402  67.336 143.613  1.00  0.490          N  
ATOM   4990  CA  ASP A 326      98.949  66.159 144.288  1.00  0.490          C  
ATOM   4991  C   ASP A 326     100.389  65.948 143.887  1.00  0.530          C  
ATOM   4992  O   ASP A 326     101.236  65.666 144.736  1.00  0.550          O  
ATOM   4993  CB  ASP A 326      98.133  64.907 143.957  1.00  0.690          C  
ATOM   4994  CG  ASP A 326      96.764  64.899 144.623  1.00  0.690          C  
ATOM   4995  OD1 ASP A 326      96.563  65.668 145.533  1.00  0.690          O  
ATOM   4996  OD2 ASP A 326      95.932  64.123 144.216  1.00  0.690          O  
ATOM   4997  H   ASP A 326      97.612  67.225 142.993  1.00  0.590          H  
ATOM   4998  HA  ASP A 326      98.902  66.325 145.365  1.00  0.590          H  
ATOM   4999 1HB  ASP A 326      97.997  64.836 142.878  1.00  0.820          H  
ATOM   5000 2HB  ASP A 326      98.682  64.020 144.276  1.00  0.820          H  
ATOM   5001  N   VAL A 327     100.686  66.145 142.606  1.00  0.540          N  
ATOM   5002  CA  VAL A 327     102.046  65.948 142.139  1.00  0.570          C  
ATOM   5003  C   VAL A 327     102.989  66.953 142.778  1.00  0.600          C  
ATOM   5004  O   VAL A 327     104.070  66.585 143.236  1.00  0.610          O  
ATOM   5005  CB  VAL A 327     102.111  66.085 140.606  1.00  0.790          C  
ATOM   5006  CG1 VAL A 327     103.556  66.070 140.131  1.00  0.790          C  
ATOM   5007  CG2 VAL A 327     101.317  64.965 139.952  1.00  0.790          C  
ATOM   5008  H   VAL A 327      99.976  66.432 141.947  1.00  0.650          H  
ATOM   5009  HA  VAL A 327     102.364  64.942 142.414  1.00  0.680          H  
ATOM   5010  HB  VAL A 327     101.688  67.048 140.319  1.00  0.940          H  
ATOM   5011 1HG1 VAL A 327     103.584  66.169 139.046  1.00  0.940          H  
ATOM   5012 2HG1 VAL A 327     104.097  66.901 140.584  1.00  0.940          H  
ATOM   5013 3HG1 VAL A 327     104.025  65.130 140.421  1.00  0.940          H  
ATOM   5014 1HG2 VAL A 327     101.366  65.069 138.868  1.00  0.940          H  
ATOM   5015 2HG2 VAL A 327     101.736  64.003 140.244  1.00  0.940          H  
ATOM   5016 3HG2 VAL A 327     100.277  65.021 140.274  1.00  0.940          H  
ATOM   5017  N   GLU A 328     102.594  68.227 142.827  1.00  0.590          N  
ATOM   5018  CA  GLU A 328     103.472  69.214 143.440  1.00  0.620          C  
ATOM   5019  C   GLU A 328     103.695  68.885 144.912  1.00  0.630          C  
ATOM   5020  O   GLU A 328     104.809  69.041 145.433  1.00  0.650          O  
ATOM   5021  CB  GLU A 328     102.883  70.619 143.298  1.00  0.860          C  
ATOM   5022  CG  GLU A 328     102.884  71.161 141.876  1.00  0.860          C  
ATOM   5023  CD  GLU A 328     102.239  72.514 141.765  1.00  0.860          C  
ATOM   5024  OE1 GLU A 328     101.700  72.977 142.742  1.00  0.860          O  
ATOM   5025  OE2 GLU A 328     102.285  73.087 140.702  1.00  0.860          O  
ATOM   5026  H   GLU A 328     101.705  68.525 142.452  1.00  0.710          H  
ATOM   5027  HA  GLU A 328     104.434  69.187 142.928  1.00  0.740          H  
ATOM   5028 1HB  GLU A 328     101.854  70.620 143.656  1.00  1.030          H  
ATOM   5029 2HB  GLU A 328     103.447  71.314 143.921  1.00  1.030          H  
ATOM   5030 1HG  GLU A 328     103.914  71.232 141.526  1.00  1.030          H  
ATOM   5031 2HG  GLU A 328     102.358  70.459 141.231  1.00  1.030          H  
ATOM   5032  N   ASN A 329     102.652  68.394 145.585  1.00  0.620          N  
ATOM   5033  CA  ASN A 329     102.787  68.034 146.981  1.00  0.650          C  
ATOM   5034  C   ASN A 329     103.738  66.851 147.126  1.00  0.670          C  
ATOM   5035  O   ASN A 329     104.620  66.880 147.986  1.00  0.710          O  
ATOM   5036  CB  ASN A 329     101.432  67.723 147.590  1.00  0.900          C  
ATOM   5037  CG  ASN A 329     100.600  68.956 147.808  1.00  0.900          C  
ATOM   5038  OD1 ASN A 329     101.133  70.063 147.948  1.00  0.900          O  
ATOM   5039  ND2 ASN A 329      99.303  68.787 147.841  1.00  0.900          N  
ATOM   5040  H   ASN A 329     101.760  68.269 145.129  1.00  0.740          H  
ATOM   5041  HA  ASN A 329     103.221  68.880 147.516  1.00  0.780          H  
ATOM   5042 1HB  ASN A 329     100.887  67.042 146.935  1.00  1.080          H  
ATOM   5043 2HB  ASN A 329     101.570  67.218 148.546  1.00  1.080          H  
ATOM   5044 1HD2 ASN A 329      98.699  69.572 147.984  1.00  1.080          H  
ATOM   5045 2HD2 ASN A 329      98.915  67.873 147.724  1.00  1.080          H  
ATOM   5046  N   GLU A 330     103.632  65.846 146.242  1.00  0.650          N  
ATOM   5047  CA  GLU A 330     104.549  64.712 146.332  1.00  0.660          C  
ATOM   5048  C   GLU A 330     105.973  65.153 146.090  1.00  0.700          C  
ATOM   5049  O   GLU A 330     106.887  64.725 146.791  1.00  0.690          O  
ATOM   5050  CB  GLU A 330     104.167  63.625 145.325  1.00  0.920          C  
ATOM   5051  CG  GLU A 330     102.870  62.897 145.648  1.00  0.920          C  
ATOM   5052  CD  GLU A 330     102.489  61.888 144.600  1.00  0.920          C  
ATOM   5053  OE1 GLU A 330     103.149  61.831 143.590  1.00  0.920          O  
ATOM   5054  OE2 GLU A 330     101.538  61.173 144.810  1.00  0.920          O  
ATOM   5055  H   GLU A 330     102.931  65.856 145.515  1.00  0.780          H  
ATOM   5056  HA  GLU A 330     104.483  64.292 147.336  1.00  0.790          H  
ATOM   5057 1HB  GLU A 330     104.065  64.067 144.334  1.00  1.100          H  
ATOM   5058 2HB  GLU A 330     104.963  62.882 145.272  1.00  1.100          H  
ATOM   5059 1HG  GLU A 330     102.980  62.386 146.604  1.00  1.100          H  
ATOM   5060 2HG  GLU A 330     102.070  63.629 145.748  1.00  1.100          H  
ATOM   5061  N   LEU A 331     106.173  66.050 145.131  1.00  0.730          N  
ATOM   5062  CA  LEU A 331     107.519  66.495 144.850  1.00  0.760          C  
ATOM   5063  C   LEU A 331     108.088  67.227 146.051  1.00  0.750          C  
ATOM   5064  O   LEU A 331     109.239  67.005 146.429  1.00  0.760          O  
ATOM   5065  CB  LEU A 331     107.534  67.410 143.619  1.00  1.050          C  
ATOM   5066  CG  LEU A 331     107.227  66.729 142.280  1.00  1.050          C  
ATOM   5067  CD1 LEU A 331     107.102  67.785 141.189  1.00  1.050          C  
ATOM   5068  CD2 LEU A 331     108.329  65.733 141.952  1.00  1.050          C  
ATOM   5069  H   LEU A 331     105.407  66.429 144.593  1.00  0.880          H  
ATOM   5070  HA  LEU A 331     108.136  65.621 144.642  1.00  0.910          H  
ATOM   5071 1HB  LEU A 331     106.799  68.200 143.765  1.00  1.260          H  
ATOM   5072 2HB  LEU A 331     108.519  67.870 143.540  1.00  1.260          H  
ATOM   5073  HG  LEU A 331     106.273  66.206 142.348  1.00  1.260          H  
ATOM   5074 1HD1 LEU A 331     106.884  67.301 140.237  1.00  1.260          H  
ATOM   5075 2HD1 LEU A 331     106.294  68.472 141.439  1.00  1.260          H  
ATOM   5076 3HD1 LEU A 331     108.038  68.337 141.109  1.00  1.260          H  
ATOM   5077 1HD2 LEU A 331     108.110  65.248 141.000  1.00  1.260          H  
ATOM   5078 2HD2 LEU A 331     109.283  66.255 141.883  1.00  1.260          H  
ATOM   5079 3HD2 LEU A 331     108.384  64.980 142.739  1.00  1.260          H  
ATOM   5080  N   SER A 332     107.263  68.046 146.707  1.00  0.730          N  
ATOM   5081  CA  SER A 332     107.725  68.779 147.868  1.00  0.730          C  
ATOM   5082  C   SER A 332     108.100  67.812 148.985  1.00  0.690          C  
ATOM   5083  O   SER A 332     109.142  67.963 149.630  1.00  0.710          O  
ATOM   5084  CB  SER A 332     106.653  69.740 148.344  1.00  1.020          C  
ATOM   5085  OG  SER A 332     107.084  70.458 149.467  1.00  1.020          O  
ATOM   5086  H   SER A 332     106.308  68.162 146.400  1.00  0.880          H  
ATOM   5087  HA  SER A 332     108.609  69.352 147.586  1.00  0.880          H  
ATOM   5088 1HB  SER A 332     106.402  70.432 147.540  1.00  1.230          H  
ATOM   5089 2HB  SER A 332     105.749  69.184 148.590  1.00  1.230          H  
ATOM   5090  HG  SER A 332     106.358  71.039 149.705  1.00  1.230          H  
ATOM   5091  N   GLU A 333     107.274  66.786 149.188  1.00  0.650          N  
ATOM   5092  CA  GLU A 333     107.556  65.799 150.212  1.00  0.640          C  
ATOM   5093  C   GLU A 333     108.852  65.055 149.901  1.00  0.660          C  
ATOM   5094  O   GLU A 333     109.660  64.820 150.782  1.00  0.690          O  
ATOM   5095  CB  GLU A 333     106.395  64.809 150.332  1.00  0.900          C  
ATOM   5096  CG  GLU A 333     105.123  65.400 150.922  1.00  0.900          C  
ATOM   5097  CD  GLU A 333     103.984  64.419 150.957  1.00  0.900          C  
ATOM   5098  OE1 GLU A 333     104.136  63.342 150.434  1.00  0.900          O  
ATOM   5099  OE2 GLU A 333     102.960  64.749 151.509  1.00  0.900          O  
ATOM   5100  H   GLU A 333     106.440  66.688 148.626  1.00  0.780          H  
ATOM   5101  HA  GLU A 333     107.676  66.314 151.166  1.00  0.770          H  
ATOM   5102 1HB  GLU A 333     106.154  64.410 149.346  1.00  1.080          H  
ATOM   5103 2HB  GLU A 333     106.696  63.970 150.959  1.00  1.080          H  
ATOM   5104 1HG  GLU A 333     105.328  65.738 151.937  1.00  1.080          H  
ATOM   5105 2HG  GLU A 333     104.831  66.268 150.332  1.00  1.080          H  
ATOM   5106  N   GLN A 334     109.088  64.737 148.632  1.00  0.690          N  
ATOM   5107  CA  GLN A 334     110.306  64.034 148.244  1.00  0.720          C  
ATOM   5108  C   GLN A 334     111.538  64.883 148.485  1.00  0.810          C  
ATOM   5109  O   GLN A 334     112.548  64.380 148.966  1.00  0.870          O  
ATOM   5110  CB  GLN A 334     110.242  63.621 146.771  1.00  1.000          C  
ATOM   5111  CG  GLN A 334     109.229  62.529 146.474  1.00  1.000          C  
ATOM   5112  CD  GLN A 334     109.142  62.207 144.994  1.00  1.000          C  
ATOM   5113  OE1 GLN A 334     109.864  62.783 144.176  1.00  1.000          O  
ATOM   5114  NE2 GLN A 334     108.255  61.284 144.642  1.00  1.000          N  
ATOM   5115  H   GLN A 334     108.415  64.984 147.921  1.00  0.830          H  
ATOM   5116  HA  GLN A 334     110.395  63.135 148.854  1.00  0.860          H  
ATOM   5117 1HB  GLN A 334     109.990  64.489 146.161  1.00  1.200          H  
ATOM   5118 2HB  GLN A 334     111.222  63.268 146.449  1.00  1.200          H  
ATOM   5119 1HG  GLN A 334     109.522  61.623 147.004  1.00  1.200          H  
ATOM   5120 2HG  GLN A 334     108.246  62.858 146.811  1.00  1.200          H  
ATOM   5121 1HE2 GLN A 334     108.152  61.030 143.679  1.00  1.200          H  
ATOM   5122 2HE2 GLN A 334     107.689  60.842 145.338  1.00  1.200          H  
ATOM   5123  N   GLU A 335     111.445  66.180 148.191  1.00  0.860          N  
ATOM   5124  CA  GLU A 335     112.562  67.075 148.413  1.00  0.960          C  
ATOM   5125  C   GLU A 335     112.852  67.276 149.884  1.00  0.930          C  
ATOM   5126  O   GLU A 335     114.006  67.415 150.267  1.00  1.020          O  
ATOM   5127  CB  GLU A 335     112.290  68.429 147.754  1.00  1.300          C  
ATOM   5128  CG  GLU A 335     112.283  68.398 146.233  1.00  1.300          C  
ATOM   5129  CD  GLU A 335     111.969  69.735 145.622  1.00  1.300          C  
ATOM   5130  OE1 GLU A 335     111.650  70.642 146.353  1.00  1.300          O  
ATOM   5131  OE2 GLU A 335     112.047  69.851 144.421  1.00  1.300          O  
ATOM   5132  H   GLU A 335     110.587  66.550 147.808  1.00  1.030          H  
ATOM   5133  HA  GLU A 335     113.452  66.636 147.961  1.00  1.150          H  
ATOM   5134 1HB  GLU A 335     111.322  68.807 148.085  1.00  1.560          H  
ATOM   5135 2HB  GLU A 335     113.047  69.147 148.071  1.00  1.560          H  
ATOM   5136 1HG  GLU A 335     113.262  68.072 145.882  1.00  1.560          H  
ATOM   5137 2HG  GLU A 335     111.547  67.669 145.898  1.00  1.560          H  
ATOM   5138  N   GLN A 336     111.804  67.300 150.704  1.00  0.860          N  
ATOM   5139  CA  GLN A 336     111.969  67.524 152.111  1.00  0.930          C  
ATOM   5140  C   GLN A 336     111.977  66.272 152.962  1.00  0.750          C  
ATOM   5141  O   GLN A 336     112.541  66.138 153.940  1.00  1.230          O  
ATOM   5142  CB  GLN A 336     110.863  68.462 152.603  1.00  1.270          C  
ATOM   5143  CG  GLN A 336     110.885  69.839 151.963  1.00  1.270          C  
ATOM   5144  CD  GLN A 336     112.164  70.597 152.262  1.00  1.270          C  
ATOM   5145  OE1 GLN A 336     112.560  70.741 153.422  1.00  1.270          O  
ATOM   5146  NE2 GLN A 336     112.820  71.085 151.216  1.00  1.270          N  
ATOM   5147  H   GLN A 336     110.875  67.159 150.334  1.00  1.030          H  
ATOM   5148  HA  GLN A 336     112.939  67.994 152.275  1.00  1.120          H  
ATOM   5149 1HB  GLN A 336     109.890  68.013 152.403  1.00  1.530          H  
ATOM   5150 2HB  GLN A 336     110.949  68.591 153.682  1.00  1.530          H  
ATOM   5151 1HG  GLN A 336     110.798  69.728 150.882  1.00  1.530          H  
ATOM   5152 2HG  GLN A 336     110.046  70.420 152.347  1.00  1.530          H  
ATOM   5153 1HE2 GLN A 336     113.671  71.594 151.351  1.00  1.530          H  
ATOM   5154 2HE2 GLN A 336     112.464  70.944 150.292  1.00  1.530          H  
ATOM   5155  N   HIS A 337     111.353  65.379 152.621  1.00  0.200          N  
ATOM   5156  CA  HIS A 337     111.290  64.153 153.347  1.00  0.440          C  
ATOM   5157  C   HIS A 337     110.053  63.632 153.725  1.00  0.340          C  
ATOM   5158  O   HIS A 337     109.602  63.579 154.135  1.00  1.350          O  
ATOM   5159  CB  HIS A 337     112.102  64.270 154.641  1.00  0.520          C  
ATOM   5160  CG  HIS A 337     112.177  62.994 155.421  1.00  0.520          C  
ATOM   5161  ND1 HIS A 337     112.912  61.906 154.998  1.00  0.520          N  
ATOM   5162  CD2 HIS A 337     111.610  62.632 156.596  1.00  0.520          C  
ATOM   5163  CE1 HIS A 337     112.793  60.929 155.881  1.00  0.520          C  
ATOM   5164  NE2 HIS A 337     112.009  61.345 156.859  1.00  0.520          N  
ATOM   5165  H   HIS A 337     110.825  65.471 151.765  1.00  0.240          H  
ATOM   5166  HA  HIS A 337     111.716  63.351 152.745  1.00  0.530          H  
ATOM   5167 1HB  HIS A 337     113.119  64.587 154.406  1.00  0.620          H  
ATOM   5168 2HB  HIS A 337     111.661  65.034 155.280  1.00  0.620          H  
ATOM   5169  HD1 HIS A 337     113.512  61.873 154.199  1.00  0.620          H  
ATOM   5170  HD2 HIS A 337     110.953  63.153 157.292  1.00  0.620          H  
ATOM   5171  HE1 HIS A 337     113.303  59.978 155.728  1.00  0.620          H  
ATOM   5172  N   SER A 338     109.488  63.261 153.626  1.00  1.010          N  
ATOM   5173  CA  SER A 338     107.742  63.912 154.587  1.00  1.400          C  
ATOM   5174  C   SER A 338     107.436  62.229 154.388  1.00  0.800          C  
ATOM   5175  O   SER A 338     106.204  62.824 153.111  1.00  1.740          O  
ATOM   5176  CB  SER A 338     106.764  64.830 153.880  1.00  1.800          C  
ATOM   5177  OG  SER A 338     105.691  65.161 154.717  1.00  1.800          O  
ATOM   5178  H   SER A 338     109.453  62.431 153.051  1.00  1.210          H  
ATOM   5179  HA  SER A 338     108.026  64.479 155.475  1.00  1.680          H  
ATOM   5180 1HB  SER A 338     107.279  65.738 153.567  1.00  2.160          H  
ATOM   5181 2HB  SER A 338     106.390  64.340 152.981  1.00  2.160          H  
ATOM   5182  HG  SER A 338     105.122  65.738 154.202  1.00  2.160          H  
ATOM   5183  N   SER A 339     106.819  61.448 154.755  1.00  0.260          N  
ATOM   5184  CA  SER A 339     106.025  60.866 155.181  1.00  0.750          C  
ATOM   5185  C   SER A 339     105.313  59.875 155.908  1.00  0.190          C  
ATOM   5186  O   SER A 339     104.426  59.233 155.430  1.00  0.230          O  
ATOM   5187  CB  SER A 339     105.848  60.875 153.675  1.00  0.850          C  
ATOM   5188  OG  SER A 339     106.996  60.394 153.032  1.00  0.850          O  
ATOM   5189  H   SER A 339     107.651  60.979 154.427  1.00  0.310          H  
ATOM   5190  HA  SER A 339     105.441  61.508 155.842  1.00  0.900          H  
ATOM   5191 1HB  SER A 339     104.991  60.259 153.406  1.00  1.020          H  
ATOM   5192 2HB  SER A 339     105.639  61.890 153.340  1.00  1.020          H  
ATOM   5193  HG  SER A 339     106.807  60.430 152.091  1.00  1.020          H  
ATOM   5194  N   VAL A 340     105.697  59.755 157.070  1.00  0.450          N  
ATOM   5195  CA  VAL A 340     105.171  58.754 157.838  1.00  0.780          C  
ATOM   5196  C   VAL A 340     103.732  59.023 158.172  1.00  0.950          C  
ATOM   5197  O   VAL A 340     103.396  60.069 158.627  1.00  1.080          O  
ATOM   5198  CB  VAL A 340     106.005  58.613 159.125  1.00  0.960          C  
ATOM   5199  CG1 VAL A 340     105.379  57.583 160.054  1.00  0.960          C  
ATOM   5200  CG2 VAL A 340     107.434  58.227 158.777  1.00  0.960          C  
ATOM   5201  H   VAL A 340     106.388  60.373 157.472  1.00  0.540          H  
ATOM   5202  HA  VAL A 340     105.220  57.822 157.273  1.00  0.940          H  
ATOM   5203  HB  VAL A 340     106.003  59.566 159.655  1.00  1.150          H  
ATOM   5204 1HG1 VAL A 340     105.981  57.496 160.959  1.00  1.150          H  
ATOM   5205 2HG1 VAL A 340     104.370  57.897 160.319  1.00  1.150          H  
ATOM   5206 3HG1 VAL A 340     105.339  56.616 159.552  1.00  1.150          H  
ATOM   5207 1HG2 VAL A 340     108.018  58.130 159.692  1.00  1.150          H  
ATOM   5208 2HG2 VAL A 340     107.435  57.277 158.242  1.00  1.150          H  
ATOM   5209 3HG2 VAL A 340     107.876  58.999 158.145  1.00  1.150          H  
ATOM   5210  N   GLY A 341     102.871  58.084 157.903  1.00  1.020          N  
ATOM   5211  CA  GLY A 341     101.454  58.216 158.173  1.00  1.140          C  
ATOM   5212  C   GLY A 341     100.713  59.034 157.129  1.00  0.980          C  
ATOM   5213  O   GLY A 341      99.564  59.390 157.301  1.00  1.150          O  
ATOM   5214  H   GLY A 341     103.215  57.230 157.488  1.00  1.220          H  
ATOM   5215 1HA  GLY A 341     101.000  57.226 158.224  1.00  1.370          H  
ATOM   5216 2HA  GLY A 341     101.311  58.685 159.146  1.00  1.370          H  
ATOM   5217  N   GLN A 342     101.349  59.324 156.037  1.00  0.660          N  
ATOM   5218  CA  GLN A 342     100.707  60.161 155.041  1.00  0.550          C  
ATOM   5219  C   GLN A 342      99.664  59.436 154.203  1.00  0.530          C  
ATOM   5220  O   GLN A 342      99.766  58.245 153.909  1.00  0.560          O  
ATOM   5221  CB  GLN A 342     101.768  60.766 154.118  1.00  0.810          C  
ATOM   5222  CG  GLN A 342     102.757  61.681 154.821  1.00  0.810          C  
ATOM   5223  CD  GLN A 342     102.092  62.915 155.401  1.00  0.810          C  
ATOM   5224  OE1 GLN A 342     101.383  63.642 154.700  1.00  0.810          O  
ATOM   5225  NE2 GLN A 342     102.318  63.159 156.687  1.00  0.810          N  
ATOM   5226  H   GLN A 342     102.283  58.980 155.863  1.00  0.790          H  
ATOM   5227  HA  GLN A 342     100.180  60.966 155.553  1.00  0.660          H  
ATOM   5228 1HB  GLN A 342     102.332  59.967 153.638  1.00  0.980          H  
ATOM   5229 2HB  GLN A 342     101.280  61.341 153.331  1.00  0.980          H  
ATOM   5230 1HG  GLN A 342     103.227  61.131 155.637  1.00  0.980          H  
ATOM   5231 2HG  GLN A 342     103.511  62.003 154.104  1.00  0.980          H  
ATOM   5232 1HE2 GLN A 342     101.906  63.960 157.124  1.00  0.980          H  
ATOM   5233 2HE2 GLN A 342     102.899  62.543 157.218  1.00  0.980          H  
ATOM   5234  N   ARG A 343      98.646  60.189 153.827  1.00  0.520          N  
ATOM   5235  CA  ARG A 343      97.546  59.727 152.999  1.00  0.540          C  
ATOM   5236  C   ARG A 343      97.985  59.349 151.589  1.00  0.490          C  
ATOM   5237  O   ARG A 343      98.743  60.067 150.931  1.00  0.450          O  
ATOM   5238  CB  ARG A 343      96.471  60.801 152.913  1.00  0.750          C  
ATOM   5239  CG  ARG A 343      95.238  60.409 152.114  1.00  0.750          C  
ATOM   5240  CD  ARG A 343      94.195  61.465 152.162  1.00  0.750          C  
ATOM   5241  NE  ARG A 343      93.607  61.588 153.487  1.00  0.750          N  
ATOM   5242  CZ  ARG A 343      92.773  62.575 153.865  1.00  0.750          C  
ATOM   5243  NH1 ARG A 343      92.438  63.517 153.011  1.00  0.750          N  
ATOM   5244  NH2 ARG A 343      92.291  62.598 155.096  1.00  0.750          N  
ATOM   5245  H   ARG A 343      98.652  61.147 154.147  1.00  0.620          H  
ATOM   5246  HA  ARG A 343      97.118  58.836 153.458  1.00  0.650          H  
ATOM   5247 1HB  ARG A 343      96.143  61.067 153.917  1.00  0.900          H  
ATOM   5248 2HB  ARG A 343      96.889  61.698 152.457  1.00  0.900          H  
ATOM   5249 1HG  ARG A 343      95.516  60.249 151.072  1.00  0.900          H  
ATOM   5250 2HG  ARG A 343      94.816  59.491 152.523  1.00  0.900          H  
ATOM   5251 1HD  ARG A 343      94.636  62.425 151.895  1.00  0.900          H  
ATOM   5252 2HD  ARG A 343      93.400  61.223 151.458  1.00  0.900          H  
ATOM   5253  HE  ARG A 343      93.842  60.881 154.172  1.00  0.900          H  
ATOM   5254 1HH1 ARG A 343      92.807  63.500 152.071  1.00  0.900          H  
ATOM   5255 2HH1 ARG A 343      91.813  64.257 153.295  1.00  0.900          H  
ATOM   5256 1HH2 ARG A 343      92.548  61.874 155.753  1.00  0.900          H  
ATOM   5257 2HH2 ARG A 343      91.666  63.338 155.379  1.00  0.900          H  
ATOM   5258  N   GLN A 344      97.463  58.242 151.089  1.00  0.500          N  
ATOM   5259  CA  GLN A 344      97.786  57.813 149.737  1.00  0.470          C  
ATOM   5260  C   GLN A 344      96.957  58.633 148.760  1.00  0.460          C  
ATOM   5261  O   GLN A 344      95.885  58.214 148.298  1.00  0.470          O  
ATOM   5262  CB  GLN A 344      97.518  56.317 149.551  1.00  0.670          C  
ATOM   5263  CG  GLN A 344      98.347  55.419 150.452  1.00  0.670          C  
ATOM   5264  CD  GLN A 344      99.823  55.455 150.106  1.00  0.670          C  
ATOM   5265  OE1 GLN A 344     100.212  55.222 148.958  1.00  0.670          O  
ATOM   5266  NE2 GLN A 344     100.656  55.748 151.098  1.00  0.670          N  
ATOM   5267  H   GLN A 344      96.832  57.683 151.645  1.00  0.600          H  
ATOM   5268  HA  GLN A 344      98.846  57.995 149.561  1.00  0.560          H  
ATOM   5269 1HB  GLN A 344      96.465  56.109 149.744  1.00  0.800          H  
ATOM   5270 2HB  GLN A 344      97.722  56.037 148.517  1.00  0.800          H  
ATOM   5271 1HG  GLN A 344      98.229  55.750 151.484  1.00  0.800          H  
ATOM   5272 2HG  GLN A 344      97.996  54.392 150.347  1.00  0.800          H  
ATOM   5273 1HE2 GLN A 344     101.642  55.787 150.930  1.00  0.800          H  
ATOM   5274 2HE2 GLN A 344     100.298  55.931 152.014  1.00  0.800          H  
ATOM   5275  N   ARG A 345      97.474  59.828 148.484  1.00  0.460          N  
ATOM   5276  CA  ARG A 345      96.793  60.844 147.697  1.00  0.460          C  
ATOM   5277  C   ARG A 345      96.395  60.374 146.298  1.00  0.460          C  
ATOM   5278  O   ARG A 345      95.268  60.607 145.875  1.00  0.450          O  
ATOM   5279  CB  ARG A 345      97.679  62.075 147.569  1.00  0.640          C  
ATOM   5280  CG  ARG A 345      97.872  62.861 148.856  1.00  0.640          C  
ATOM   5281  CD  ARG A 345      98.635  64.114 148.625  1.00  0.640          C  
ATOM   5282  NE  ARG A 345      98.866  64.843 149.862  1.00  0.640          N  
ATOM   5283  CZ  ARG A 345      99.981  64.745 150.611  1.00  0.640          C  
ATOM   5284  NH1 ARG A 345     100.955  63.945 150.238  1.00  0.640          N  
ATOM   5285  NH2 ARG A 345     100.096  65.452 151.722  1.00  0.640          N  
ATOM   5286  H   ARG A 345      98.394  60.025 148.850  1.00  0.550          H  
ATOM   5287  HA  ARG A 345      95.873  61.121 148.212  1.00  0.550          H  
ATOM   5288 1HB  ARG A 345      98.664  61.778 147.214  1.00  0.770          H  
ATOM   5289 2HB  ARG A 345      97.255  62.753 146.829  1.00  0.770          H  
ATOM   5290 1HG  ARG A 345      96.898  63.123 149.271  1.00  0.770          H  
ATOM   5291 2HG  ARG A 345      98.421  62.252 149.575  1.00  0.770          H  
ATOM   5292 1HD  ARG A 345      99.602  63.875 148.185  1.00  0.770          H  
ATOM   5293 2HD  ARG A 345      98.077  64.759 147.948  1.00  0.770          H  
ATOM   5294  HE  ARG A 345      98.139  65.469 150.181  1.00  0.770          H  
ATOM   5295 1HH1 ARG A 345     100.868  63.404 149.389  1.00  0.770          H  
ATOM   5296 2HH1 ARG A 345     101.791  63.871 150.799  1.00  0.770          H  
ATOM   5297 1HH2 ARG A 345      99.347  66.067 152.009  1.00  0.770          H  
ATOM   5298 2HH2 ARG A 345     100.931  65.378 152.283  1.00  0.770          H  
ATOM   5299  N   GLN A 346      97.253  59.634 145.591  1.00  0.460          N  
ATOM   5300  CA  GLN A 346      96.852  59.233 144.235  1.00  0.460          C  
ATOM   5301  C   GLN A 346      95.666  58.267 144.229  1.00  0.450          C  
ATOM   5302  O   GLN A 346      94.768  58.362 143.386  1.00  0.440          O  
ATOM   5303  CB  GLN A 346      98.035  58.593 143.503  1.00  0.640          C  
ATOM   5304  CG  GLN A 346      99.150  59.564 143.155  1.00  0.640          C  
ATOM   5305  CD  GLN A 346     100.335  58.875 142.504  1.00  0.640          C  
ATOM   5306  OE1 GLN A 346     100.178  57.877 141.795  1.00  0.640          O  
ATOM   5307  NE2 GLN A 346     101.529  59.405 142.741  1.00  0.640          N  
ATOM   5308  H   GLN A 346      98.153  59.343 145.944  1.00  0.550          H  
ATOM   5309  HA  GLN A 346      96.541  60.123 143.689  1.00  0.550          H  
ATOM   5310 1HB  GLN A 346      98.459  57.801 144.121  1.00  0.770          H  
ATOM   5311 2HB  GLN A 346      97.686  58.135 142.578  1.00  0.770          H  
ATOM   5312 1HG  GLN A 346      98.765  60.310 142.461  1.00  0.770          H  
ATOM   5313 2HG  GLN A 346      99.496  60.047 144.069  1.00  0.770          H  
ATOM   5314 1HE2 GLN A 346     102.348  58.993 142.338  1.00  0.770          H  
ATOM   5315 2HE2 GLN A 346     101.612  60.215 143.321  1.00  0.770          H  
ATOM   5316  N   ALA A 347      95.664  57.312 145.162  1.00  0.440          N  
ATOM   5317  CA  ALA A 347      94.581  56.339 145.238  1.00  0.420          C  
ATOM   5318  C   ALA A 347      93.281  57.033 145.608  1.00  0.400          C  
ATOM   5319  O   ALA A 347      92.200  56.741 145.069  1.00  0.380          O  
ATOM   5320  CB  ALA A 347      94.908  55.245 146.244  1.00  0.600          C  
ATOM   5321  H   ALA A 347      96.422  57.258 145.828  1.00  0.530          H  
ATOM   5322  HA  ALA A 347      94.464  55.885 144.254  1.00  0.500          H  
ATOM   5323 1HB  ALA A 347      94.082  54.536 146.293  1.00  0.720          H  
ATOM   5324 2HB  ALA A 347      95.815  54.725 145.935  1.00  0.720          H  
ATOM   5325 3HB  ALA A 347      95.063  55.690 147.226  1.00  0.720          H  
ATOM   5326  N   THR A 348      93.406  57.982 146.534  1.00  0.400          N  
ATOM   5327  CA  THR A 348      92.286  58.743 147.034  1.00  0.360          C  
ATOM   5328  C   THR A 348      91.662  59.587 145.935  1.00  0.370          C  
ATOM   5329  O   THR A 348      90.445  59.559 145.726  1.00  0.350          O  
ATOM   5330  CB  THR A 348      92.713  59.646 148.206  1.00  0.520          C  
ATOM   5331  OG1 THR A 348      93.197  58.835 149.285  1.00  0.520          O  
ATOM   5332  CG2 THR A 348      91.539  60.481 148.692  1.00  0.520          C  
ATOM   5333  H   THR A 348      94.330  58.170 146.896  1.00  0.480          H  
ATOM   5334  HA  THR A 348      91.528  58.047 147.394  1.00  0.430          H  
ATOM   5335  HB  THR A 348      93.514  60.309 147.881  1.00  0.620          H  
ATOM   5336  HG1 THR A 348      93.951  58.321 148.986  1.00  0.620          H  
ATOM   5337 1HG2 THR A 348      91.859  61.113 149.520  1.00  0.620          H  
ATOM   5338 2HG2 THR A 348      91.176  61.107 147.877  1.00  0.620          H  
ATOM   5339 3HG2 THR A 348      90.738  59.823 149.027  1.00  0.620          H  
ATOM   5340  N   SER A 349      92.514  60.311 145.214  1.00  0.380          N  
ATOM   5341  CA  SER A 349      92.108  61.189 144.137  1.00  0.380          C  
ATOM   5342  C   SER A 349      91.514  60.440 142.961  1.00  0.360          C  
ATOM   5343  O   SER A 349      90.518  60.878 142.374  1.00  0.340          O  
ATOM   5344  CB  SER A 349      93.297  62.005 143.669  1.00  0.530          C  
ATOM   5345  OG  SER A 349      93.729  62.884 144.671  1.00  0.530          O  
ATOM   5346  H   SER A 349      93.495  60.233 145.442  1.00  0.460          H  
ATOM   5347  HA  SER A 349      91.339  61.865 144.513  1.00  0.460          H  
ATOM   5348 1HB  SER A 349      94.112  61.335 143.393  1.00  0.640          H  
ATOM   5349 2HB  SER A 349      93.023  62.570 142.779  1.00  0.640          H  
ATOM   5350  HG  SER A 349      94.477  63.359 144.301  1.00  0.640          H  
ATOM   5351  N   ARG A 350      92.095  59.293 142.606  1.00  0.370          N  
ATOM   5352  CA  ARG A 350      91.534  58.512 141.519  1.00  0.360          C  
ATOM   5353  C   ARG A 350      90.134  58.035 141.884  1.00  0.320          C  
ATOM   5354  O   ARG A 350      89.208  58.132 141.073  1.00  0.300          O  
ATOM   5355  CB  ARG A 350      92.418  57.315 141.202  1.00  0.510          C  
ATOM   5356  CG  ARG A 350      91.944  56.461 140.036  1.00  0.510          C  
ATOM   5357  CD  ARG A 350      92.867  55.327 139.775  1.00  0.510          C  
ATOM   5358  NE  ARG A 350      92.889  54.381 140.879  1.00  0.510          N  
ATOM   5359  CZ  ARG A 350      93.836  53.439 141.061  1.00  0.510          C  
ATOM   5360  NH1 ARG A 350      94.828  53.331 140.206  1.00  0.510          N  
ATOM   5361  NH2 ARG A 350      93.766  52.625 142.100  1.00  0.510          N  
ATOM   5362  H   ARG A 350      92.921  58.955 143.080  1.00  0.440          H  
ATOM   5363  HA  ARG A 350      91.477  59.144 140.632  1.00  0.430          H  
ATOM   5364 1HB  ARG A 350      93.425  57.658 140.971  1.00  0.610          H  
ATOM   5365 2HB  ARG A 350      92.484  56.669 142.078  1.00  0.610          H  
ATOM   5366 1HG  ARG A 350      90.957  56.056 140.259  1.00  0.610          H  
ATOM   5367 2HG  ARG A 350      91.890  57.074 139.135  1.00  0.610          H  
ATOM   5368 1HD  ARG A 350      92.548  54.797 138.878  1.00  0.610          H  
ATOM   5369 2HD  ARG A 350      93.878  55.706 139.631  1.00  0.610          H  
ATOM   5370  HE  ARG A 350      92.142  54.434 141.558  1.00  0.610          H  
ATOM   5371 1HH1 ARG A 350      94.881  53.954 139.412  1.00  0.610          H  
ATOM   5372 2HH1 ARG A 350      95.537  52.625 140.342  1.00  0.610          H  
ATOM   5373 1HH2 ARG A 350      93.003  52.708 142.757  1.00  0.610          H  
ATOM   5374 2HH2 ARG A 350      94.475  51.920 142.236  1.00  0.610          H  
ATOM   5375  N   THR A 351      89.969  57.558 143.127  1.00  0.320          N  
ATOM   5376  CA  THR A 351      88.678  57.078 143.594  1.00  0.290          C  
ATOM   5377  C   THR A 351      87.665  58.212 143.563  1.00  0.260          C  
ATOM   5378  O   THR A 351      86.578  58.076 143.000  1.00  0.230          O  
ATOM   5379  CB  THR A 351      88.774  56.496 145.016  1.00  0.420          C  
ATOM   5380  OG1 THR A 351      89.663  55.372 145.017  1.00  0.420          O  
ATOM   5381  CG2 THR A 351      87.403  56.053 145.505  1.00  0.420          C  
ATOM   5382  H   THR A 351      90.760  57.531 143.754  1.00  0.380          H  
ATOM   5383  HA  THR A 351      88.341  56.286 142.925  1.00  0.350          H  
ATOM   5384  HB  THR A 351      89.167  57.253 145.694  1.00  0.500          H  
ATOM   5385  HG1 THR A 351      90.571  55.683 145.038  1.00  0.500          H  
ATOM   5386 1HG2 THR A 351      87.490  55.645 146.512  1.00  0.500          H  
ATOM   5387 2HG2 THR A 351      86.727  56.908 145.517  1.00  0.500          H  
ATOM   5388 3HG2 THR A 351      87.008  55.289 144.837  1.00  0.500          H  
ATOM   5389  N   PHE A 352      88.061  59.361 144.099  1.00  0.270          N  
ATOM   5390  CA  PHE A 352      87.230  60.549 144.144  1.00  0.250          C  
ATOM   5391  C   PHE A 352      86.763  60.938 142.755  1.00  0.240          C  
ATOM   5392  O   PHE A 352      85.571  61.197 142.526  1.00  0.220          O  
ATOM   5393  CB  PHE A 352      87.994  61.713 144.777  1.00  0.360          C  
ATOM   5394  CG  PHE A 352      87.223  63.002 144.801  1.00  0.360          C  
ATOM   5395  CD1 PHE A 352      86.237  63.220 145.753  1.00  0.360          C  
ATOM   5396  CD2 PHE A 352      87.481  64.000 143.873  1.00  0.360          C  
ATOM   5397  CE1 PHE A 352      85.527  64.405 145.776  1.00  0.360          C  
ATOM   5398  CE2 PHE A 352      86.773  65.186 143.894  1.00  0.360          C  
ATOM   5399  CZ  PHE A 352      85.795  65.388 144.847  1.00  0.360          C  
ATOM   5400  H   PHE A 352      88.991  59.396 144.492  1.00  0.320          H  
ATOM   5401  HA  PHE A 352      86.352  60.335 144.755  1.00  0.300          H  
ATOM   5402 1HB  PHE A 352      88.262  61.458 145.801  1.00  0.430          H  
ATOM   5403 2HB  PHE A 352      88.920  61.881 144.229  1.00  0.430          H  
ATOM   5404  HD1 PHE A 352      86.026  62.443 146.488  1.00  0.430          H  
ATOM   5405  HD2 PHE A 352      88.253  63.839 143.120  1.00  0.430          H  
ATOM   5406  HE1 PHE A 352      84.755  64.563 146.529  1.00  0.430          H  
ATOM   5407  HE2 PHE A 352      86.986  65.962 143.159  1.00  0.430          H  
ATOM   5408  HZ  PHE A 352      85.235  66.322 144.864  1.00  0.430          H  
ATOM   5409  N   SER A 353      87.716  60.998 141.823  1.00  0.250          N  
ATOM   5410  CA  SER A 353      87.427  61.408 140.474  1.00  0.240          C  
ATOM   5411  C   SER A 353      86.461  60.438 139.813  1.00  0.230          C  
ATOM   5412  O   SER A 353      85.465  60.864 139.224  1.00  0.210          O  
ATOM   5413  CB  SER A 353      88.711  61.497 139.672  1.00  0.340          C  
ATOM   5414  OG  SER A 353      88.452  61.892 138.352  1.00  0.340          O  
ATOM   5415  H   SER A 353      88.663  60.750 142.069  1.00  0.300          H  
ATOM   5416  HA  SER A 353      86.961  62.394 140.504  1.00  0.290          H  
ATOM   5417 1HB  SER A 353      89.385  62.212 140.143  1.00  0.410          H  
ATOM   5418 2HB  SER A 353      89.208  60.528 139.673  1.00  0.410          H  
ATOM   5419  HG  SER A 353      89.305  61.925 137.914  1.00  0.410          H  
ATOM   5420  N   ASN A 354      86.691  59.124 139.980  1.00  0.240          N  
ATOM   5421  CA  ASN A 354      85.797  58.143 139.376  1.00  0.230          C  
ATOM   5422  C   ASN A 354      84.392  58.221 139.964  1.00  0.210          C  
ATOM   5423  O   ASN A 354      83.401  58.108 139.240  1.00  0.190          O  
ATOM   5424  CB  ASN A 354      86.362  56.743 139.535  1.00  0.330          C  
ATOM   5425  CG  ASN A 354      87.538  56.489 138.632  1.00  0.330          C  
ATOM   5426  OD1 ASN A 354      87.923  57.353 137.836  1.00  0.330          O  
ATOM   5427  ND2 ASN A 354      88.115  55.320 138.741  1.00  0.330          N  
ATOM   5428  H   ASN A 354      87.480  58.802 140.522  1.00  0.290          H  
ATOM   5429  HA  ASN A 354      85.708  58.365 138.311  1.00  0.280          H  
ATOM   5430 1HB  ASN A 354      86.673  56.592 140.569  1.00  0.390          H  
ATOM   5431 2HB  ASN A 354      85.586  56.010 139.315  1.00  0.390          H  
ATOM   5432 1HD2 ASN A 354      88.902  55.095 138.165  1.00  0.390          H  
ATOM   5433 2HD2 ASN A 354      87.770  54.651 139.398  1.00  0.390          H  
ATOM   5434  N   GLN A 355      84.287  58.445 141.276  1.00  0.210          N  
ATOM   5435  CA  GLN A 355      82.978  58.535 141.914  1.00  0.190          C  
ATOM   5436  C   GLN A 355      82.218  59.758 141.427  1.00  0.170          C  
ATOM   5437  O   GLN A 355      81.008  59.695 141.176  1.00  0.150          O  
ATOM   5438  CB  GLN A 355      83.123  58.582 143.437  1.00  0.270          C  
ATOM   5439  CG  GLN A 355      83.604  57.282 144.058  1.00  0.270          C  
ATOM   5440  CD  GLN A 355      83.810  57.397 145.556  1.00  0.270          C  
ATOM   5441  OE1 GLN A 355      84.088  58.480 146.078  1.00  0.270          O  
ATOM   5442  NE2 GLN A 355      83.673  56.277 146.258  1.00  0.270          N  
ATOM   5443  H   GLN A 355      85.118  58.554 141.840  1.00  0.250          H  
ATOM   5444  HA  GLN A 355      82.402  57.649 141.647  1.00  0.230          H  
ATOM   5445 1HB  GLN A 355      83.828  59.367 143.712  1.00  0.330          H  
ATOM   5446 2HB  GLN A 355      82.162  58.834 143.887  1.00  0.330          H  
ATOM   5447 1HG  GLN A 355      82.861  56.506 143.873  1.00  0.330          H  
ATOM   5448 2HG  GLN A 355      84.555  57.005 143.603  1.00  0.330          H  
ATOM   5449 1HE2 GLN A 355      83.797  56.291 147.252  1.00  0.330          H  
ATOM   5450 2HE2 GLN A 355      83.447  55.420 145.795  1.00  0.330          H  
ATOM   5451  N   THR A 356      82.936  60.871 141.272  1.00  0.180          N  
ATOM   5452  CA  THR A 356      82.335  62.113 140.833  1.00  0.170          C  
ATOM   5453  C   THR A 356      81.850  61.996 139.401  1.00  0.130          C  
ATOM   5454  O   THR A 356      80.710  62.350 139.096  1.00  0.100          O  
ATOM   5455  CB  THR A 356      83.327  63.285 140.954  1.00  0.240          C  
ATOM   5456  OG1 THR A 356      83.710  63.450 142.326  1.00  0.240          O  
ATOM   5457  CG2 THR A 356      82.694  64.573 140.450  1.00  0.240          C  
ATOM   5458  H   THR A 356      83.927  60.846 141.467  1.00  0.220          H  
ATOM   5459  HA  THR A 356      81.475  62.325 141.469  1.00  0.200          H  
ATOM   5460  HB  THR A 356      84.218  63.070 140.366  1.00  0.290          H  
ATOM   5461  HG1 THR A 356      84.383  62.803 142.549  1.00  0.290          H  
ATOM   5462 1HG2 THR A 356      83.410  65.390 140.543  1.00  0.290          H  
ATOM   5463 2HG2 THR A 356      82.412  64.454 139.404  1.00  0.290          H  
ATOM   5464 3HG2 THR A 356      81.808  64.799 141.041  1.00  0.290          H  
ATOM   5465  N   ILE A 357      82.702  61.460 138.530  1.00  0.150          N  
ATOM   5466  CA  ILE A 357      82.364  61.306 137.128  1.00  0.150          C  
ATOM   5467  C   ILE A 357      81.213  60.337 136.974  1.00  0.140          C  
ATOM   5468  O   ILE A 357      80.280  60.597 136.217  1.00  0.140          O  
ATOM   5469  CB  ILE A 357      83.573  60.811 136.314  1.00  0.210          C  
ATOM   5470  CG1 ILE A 357      84.661  61.887 136.265  1.00  0.210          C  
ATOM   5471  CG2 ILE A 357      83.144  60.420 134.908  1.00  0.210          C  
ATOM   5472  CD1 ILE A 357      85.985  61.393 135.727  1.00  0.210          C  
ATOM   5473  H   ILE A 357      83.608  61.153 138.854  1.00  0.180          H  
ATOM   5474  HA  ILE A 357      82.063  62.277 136.736  1.00  0.180          H  
ATOM   5475  HB  ILE A 357      84.011  59.942 136.804  1.00  0.250          H  
ATOM   5476 1HG1 ILE A 357      84.326  62.715 135.641  1.00  0.250          H  
ATOM   5477 2HG1 ILE A 357      84.828  62.281 137.268  1.00  0.250          H  
ATOM   5478 1HG2 ILE A 357      84.010  60.073 134.346  1.00  0.250          H  
ATOM   5479 2HG2 ILE A 357      82.404  59.622 134.963  1.00  0.250          H  
ATOM   5480 3HG2 ILE A 357      82.709  61.285 134.407  1.00  0.250          H  
ATOM   5481 1HD1 ILE A 357      86.704  62.212 135.724  1.00  0.250          H  
ATOM   5482 2HD1 ILE A 357      86.356  60.586 136.359  1.00  0.250          H  
ATOM   5483 3HD1 ILE A 357      85.849  61.026 134.711  1.00  0.250          H  
ATOM   5484  N   ALA A 358      81.261  59.210 137.685  1.00  0.150          N  
ATOM   5485  CA  ALA A 358      80.175  58.260 137.584  1.00  0.140          C  
ATOM   5486  C   ALA A 358      78.861  58.895 137.988  1.00  0.130          C  
ATOM   5487  O   ALA A 358      77.858  58.718 137.297  1.00  0.120          O  
ATOM   5488  CB  ALA A 358      80.460  57.036 138.442  1.00  0.200          C  
ATOM   5489  H   ALA A 358      82.040  59.004 138.294  1.00  0.180          H  
ATOM   5490  HA  ALA A 358      80.092  57.950 136.542  1.00  0.170          H  
ATOM   5491 1HB  ALA A 358      79.633  56.331 138.355  1.00  0.240          H  
ATOM   5492 2HB  ALA A 358      81.379  56.559 138.102  1.00  0.240          H  
ATOM   5493 3HB  ALA A 358      80.571  57.338 139.482  1.00  0.240          H  
ATOM   5494  N   LYS A 359      78.865  59.709 139.051  1.00  0.130          N  
ATOM   5495  CA  LYS A 359      77.630  60.347 139.470  1.00  0.120          C  
ATOM   5496  C   LYS A 359      77.149  61.297 138.391  1.00  0.110          C  
ATOM   5497  O   LYS A 359      75.970  61.302 138.047  1.00  0.100          O  
ATOM   5498  CB  LYS A 359      77.822  61.093 140.791  1.00  0.170          C  
ATOM   5499  CG  LYS A 359      76.568  61.779 141.315  1.00  0.170          C  
ATOM   5500  CD  LYS A 359      75.482  60.767 141.647  1.00  0.170          C  
ATOM   5501  CE  LYS A 359      74.353  61.405 142.442  1.00  0.170          C  
ATOM   5502  NZ  LYS A 359      73.679  62.491 141.679  1.00  0.170          N  
ATOM   5503  H   LYS A 359      79.713  59.889 139.570  1.00  0.160          H  
ATOM   5504  HA  LYS A 359      76.874  59.575 139.617  1.00  0.140          H  
ATOM   5505 1HB  LYS A 359      78.166  60.396 141.556  1.00  0.210          H  
ATOM   5506 2HB  LYS A 359      78.594  61.854 140.671  1.00  0.210          H  
ATOM   5507 1HG  LYS A 359      76.811  62.346 142.214  1.00  0.210          H  
ATOM   5508 2HG  LYS A 359      76.190  62.470 140.562  1.00  0.210          H  
ATOM   5509 1HD  LYS A 359      75.075  60.352 140.723  1.00  0.210          H  
ATOM   5510 2HD  LYS A 359      75.910  59.953 142.232  1.00  0.210          H  
ATOM   5511 1HE  LYS A 359      73.615  60.647 142.699  1.00  0.210          H  
ATOM   5512 2HE  LYS A 359      74.750  61.822 143.367  1.00  0.210          H  
ATOM   5513 1HZ  LYS A 359      72.939  62.888 142.240  1.00  0.210          H  
ATOM   5514 2HZ  LYS A 359      74.352  63.210 141.451  1.00  0.210          H  
ATOM   5515 3HZ  LYS A 359      73.290  62.113 140.827  1.00  0.210          H  
ATOM   5516  N   GLU A 360      78.062  62.083 137.819  1.00  0.110          N  
ATOM   5517  CA  GLU A 360      77.645  63.025 136.794  1.00  0.100          C  
ATOM   5518  C   GLU A 360      77.045  62.296 135.594  1.00  0.080          C  
ATOM   5519  O   GLU A 360      76.011  62.720 135.065  1.00  0.110          O  
ATOM   5520  CB  GLU A 360      78.830  63.884 136.347  1.00  0.140          C  
ATOM   5521  CG  GLU A 360      78.485  64.938 135.304  1.00  0.140          C  
ATOM   5522  CD  GLU A 360      77.553  65.995 135.828  1.00  0.140          C  
ATOM   5523  OE1 GLU A 360      77.475  66.153 137.022  1.00  0.140          O  
ATOM   5524  OE2 GLU A 360      76.918  66.646 135.032  1.00  0.140          O  
ATOM   5525  H   GLU A 360      79.037  62.040 138.080  1.00  0.130          H  
ATOM   5526  HA  GLU A 360      76.879  63.677 137.215  1.00  0.120          H  
ATOM   5527 1HB  GLU A 360      79.256  64.395 137.211  1.00  0.170          H  
ATOM   5528 2HB  GLU A 360      79.607  63.243 135.930  1.00  0.170          H  
ATOM   5529 1HG  GLU A 360      79.404  65.415 134.967  1.00  0.170          H  
ATOM   5530 2HG  GLU A 360      78.026  64.448 134.446  1.00  0.170          H  
ATOM   5531  N   LEU A 361      77.646  61.173 135.190  1.00  0.060          N  
ATOM   5532  CA  LEU A 361      77.118  60.453 134.045  1.00  0.070          C  
ATOM   5533  C   LEU A 361      75.739  59.874 134.369  1.00  0.070          C  
ATOM   5534  O   LEU A 361      74.831  59.898 133.530  1.00  0.090          O  
ATOM   5535  CB  LEU A 361      78.079  59.330 133.635  1.00  0.090          C  
ATOM   5536  CG  LEU A 361      79.419  59.784 133.043  1.00  0.090          C  
ATOM   5537  CD1 LEU A 361      80.323  58.574 132.847  1.00  0.090          C  
ATOM   5538  CD2 LEU A 361      79.174  60.503 131.724  1.00  0.090          C  
ATOM   5539  H   LEU A 361      78.462  60.813 135.664  1.00  0.070          H  
ATOM   5540  HA  LEU A 361      77.019  61.150 133.214  1.00  0.080          H  
ATOM   5541 1HB  LEU A 361      78.293  58.720 134.511  1.00  0.110          H  
ATOM   5542 2HB  LEU A 361      77.584  58.702 132.894  1.00  0.110          H  
ATOM   5543  HG  LEU A 361      79.914  60.461 133.739  1.00  0.110          H  
ATOM   5544 1HD1 LEU A 361      81.276  58.897 132.426  1.00  0.110          H  
ATOM   5545 2HD1 LEU A 361      80.498  58.091 133.808  1.00  0.110          H  
ATOM   5546 3HD1 LEU A 361      79.846  57.870 132.166  1.00  0.110          H  
ATOM   5547 1HD2 LEU A 361      80.126  60.826 131.304  1.00  0.110          H  
ATOM   5548 2HD2 LEU A 361      78.680  59.826 131.027  1.00  0.110          H  
ATOM   5549 3HD2 LEU A 361      78.539  61.372 131.897  1.00  0.110          H  
ATOM   5550  N   GLN A 362      75.556  59.387 135.603  1.00  0.070          N  
ATOM   5551  CA  GLN A 362      74.266  58.834 135.995  1.00  0.060          C  
ATOM   5552  C   GLN A 362      73.219  59.929 135.983  1.00  0.050          C  
ATOM   5553  O   GLN A 362      72.121  59.739 135.454  1.00  0.050          O  
ATOM   5554  CB  GLN A 362      74.342  58.189 137.381  1.00  0.090          C  
ATOM   5555  CG  GLN A 362      73.063  57.494 137.816  1.00  0.090          C  
ATOM   5556  CD  GLN A 362      72.719  56.310 136.933  1.00  0.090          C  
ATOM   5557  OE1 GLN A 362      73.594  55.721 136.291  1.00  0.090          O  
ATOM   5558  NE2 GLN A 362      71.441  55.952 136.896  1.00  0.090          N  
ATOM   5559  H   GLN A 362      76.311  59.398 136.274  1.00  0.080          H  
ATOM   5560  HA  GLN A 362      73.985  58.066 135.274  1.00  0.070          H  
ATOM   5561 1HB  GLN A 362      75.147  57.453 137.397  1.00  0.110          H  
ATOM   5562 2HB  GLN A 362      74.581  58.950 138.124  1.00  0.110          H  
ATOM   5563 1HG  GLN A 362      73.186  57.135 138.838  1.00  0.110          H  
ATOM   5564 2HG  GLN A 362      72.240  58.207 137.767  1.00  0.110          H  
ATOM   5565 1HE2 GLN A 362      71.154  55.177 136.331  1.00  0.110          H  
ATOM   5566 2HE2 GLN A 362      70.764  56.457 137.432  1.00  0.110          H  
ATOM   5567  N   ASP A 363      73.581  61.107 136.495  1.00  0.040          N  
ATOM   5568  CA  ASP A 363      72.654  62.219 136.522  1.00  0.040          C  
ATOM   5569  C   ASP A 363      72.273  62.641 135.106  1.00  0.040          C  
ATOM   5570  O   ASP A 363      71.112  62.983 134.853  1.00  0.040          O  
ATOM   5571  CB  ASP A 363      73.262  63.404 137.276  1.00  0.060          C  
ATOM   5572  CG  ASP A 363      73.350  63.169 138.778  1.00  0.060          C  
ATOM   5573  OD1 ASP A 363      72.704  62.268 139.257  1.00  0.060          O  
ATOM   5574  OD2 ASP A 363      74.063  63.893 139.431  1.00  0.060          O  
ATOM   5575  H   ASP A 363      74.510  61.232 136.870  1.00  0.050          H  
ATOM   5576  HA  ASP A 363      71.749  61.903 137.042  1.00  0.050          H  
ATOM   5577 1HB  ASP A 363      74.264  63.602 136.894  1.00  0.070          H  
ATOM   5578 2HB  ASP A 363      72.662  64.296 137.097  1.00  0.070          H  
ATOM   5579  N   MET A 364      73.216  62.576 134.150  1.00  0.050          N  
ATOM   5580  CA  MET A 364      72.841  62.922 132.785  1.00  0.060          C  
ATOM   5581  C   MET A 364      71.808  61.957 132.246  1.00  0.050          C  
ATOM   5582  O   MET A 364      70.817  62.368 131.644  1.00  0.070          O  
ATOM   5583  CB  MET A 364      74.073  62.940 131.882  1.00  0.080          C  
ATOM   5584  CG  MET A 364      73.784  63.290 130.429  1.00  0.080          C  
ATOM   5585  SD  MET A 364      73.248  61.863 129.464  1.00  0.080          S  
ATOM   5586  CE  MET A 364      74.775  60.936 129.354  1.00  0.080          C  
ATOM   5587  H   MET A 364      74.168  62.298 134.343  1.00  0.060          H  
ATOM   5588  HA  MET A 364      72.398  63.918 132.790  1.00  0.070          H  
ATOM   5589 1HB  MET A 364      74.792  63.664 132.263  1.00  0.100          H  
ATOM   5590 2HB  MET A 364      74.553  61.960 131.901  1.00  0.100          H  
ATOM   5591 1HG  MET A 364      73.003  64.048 130.386  1.00  0.100          H  
ATOM   5592 2HG  MET A 364      74.682  63.699 129.968  1.00  0.100          H  
ATOM   5593 1HE  MET A 364      74.606  60.022 128.784  1.00  0.100          H  
ATOM   5594 2HE  MET A 364      75.533  61.541 128.855  1.00  0.100          H  
ATOM   5595 3HE  MET A 364      75.118  60.679 130.357  1.00  0.100          H  
ATOM   5596  N   MET A 365      72.003  60.663 132.489  1.00  0.030          N  
ATOM   5597  CA  MET A 365      71.080  59.698 131.912  1.00  0.060          C  
ATOM   5598  C   MET A 365      69.719  59.761 132.596  1.00  0.080          C  
ATOM   5599  O   MET A 365      68.669  59.617 131.948  1.00  0.100          O  
ATOM   5600  CB  MET A 365      71.663  58.289 132.009  1.00  0.070          C  
ATOM   5601  CG  MET A 365      72.856  58.038 131.098  1.00  0.070          C  
ATOM   5602  SD  MET A 365      73.358  56.305 131.073  1.00  0.070          S  
ATOM   5603  CE  MET A 365      74.147  56.159 132.673  1.00  0.070          C  
ATOM   5604  H   MET A 365      72.768  60.332 133.059  1.00  0.040          H  
ATOM   5605  HA  MET A 365      70.933  59.946 130.861  1.00  0.070          H  
ATOM   5606 1HB  MET A 365      71.979  58.096 133.033  1.00  0.090          H  
ATOM   5607 2HB  MET A 365      70.892  57.559 131.760  1.00  0.090          H  
ATOM   5608 1HG  MET A 365      72.607  58.339 130.081  1.00  0.090          H  
ATOM   5609 2HG  MET A 365      73.702  58.637 131.432  1.00  0.090          H  
ATOM   5610 1HE  MET A 365      74.512  55.140 132.808  1.00  0.090          H  
ATOM   5611 2HE  MET A 365      74.984  56.856 132.732  1.00  0.090          H  
ATOM   5612 3HE  MET A 365      73.426  56.392 133.457  1.00  0.090          H  
ATOM   5613  N   LEU A 366      69.715  60.039 133.899  1.00  0.080          N  
ATOM   5614  CA  LEU A 366      68.458  60.176 134.609  1.00  0.100          C  
ATOM   5615  C   LEU A 366      67.727  61.412 134.102  1.00  0.110          C  
ATOM   5616  O   LEU A 366      66.520  61.371 133.856  1.00  0.140          O  
ATOM   5617  CB  LEU A 366      68.699  60.282 136.120  1.00  0.130          C  
ATOM   5618  CG  LEU A 366      69.219  59.011 136.802  1.00  0.130          C  
ATOM   5619  CD1 LEU A 366      69.575  59.319 138.250  1.00  0.130          C  
ATOM   5620  CD2 LEU A 366      68.161  57.921 136.719  1.00  0.130          C  
ATOM   5621  H   LEU A 366      70.581  60.157 134.405  1.00  0.100          H  
ATOM   5622  HA  LEU A 366      67.854  59.290 134.416  1.00  0.120          H  
ATOM   5623 1HB  LEU A 366      69.423  61.075 136.301  1.00  0.160          H  
ATOM   5624 2HB  LEU A 366      67.762  60.558 136.603  1.00  0.160          H  
ATOM   5625  HG  LEU A 366      70.127  58.674 136.300  1.00  0.160          H  
ATOM   5626 1HD1 LEU A 366      69.945  58.416 138.734  1.00  0.160          H  
ATOM   5627 2HD1 LEU A 366      70.348  60.088 138.279  1.00  0.160          H  
ATOM   5628 3HD1 LEU A 366      68.689  59.675 138.774  1.00  0.160          H  
ATOM   5629 1HD2 LEU A 366      68.531  57.016 137.204  1.00  0.160          H  
ATOM   5630 2HD2 LEU A 366      67.253  58.256 137.222  1.00  0.160          H  
ATOM   5631 3HD2 LEU A 366      67.939  57.708 135.674  1.00  0.160          H  
ATOM   5632  N   SER A 367      68.478  62.494 133.865  1.00  0.100          N  
ATOM   5633  CA  SER A 367      67.889  63.727 133.381  1.00  0.120          C  
ATOM   5634  C   SER A 367      67.301  63.520 131.995  1.00  0.130          C  
ATOM   5635  O   SER A 367      66.168  63.930 131.737  1.00  0.150          O  
ATOM   5636  CB  SER A 367      68.929  64.830 133.348  1.00  0.160          C  
ATOM   5637  OG  SER A 367      68.374  66.029 132.881  1.00  0.160          O  
ATOM   5638  H   SER A 367      69.474  62.454 134.025  1.00  0.120          H  
ATOM   5639  HA  SER A 367      67.090  64.020 134.063  1.00  0.140          H  
ATOM   5640 1HB  SER A 367      69.333  64.979 134.349  1.00  0.190          H  
ATOM   5641 2HB  SER A 367      69.754  64.533 132.703  1.00  0.190          H  
ATOM   5642  HG  SER A 367      69.087  66.672 132.889  1.00  0.190          H  
ATOM   5643  N   ASP A 368      68.029  62.821 131.113  1.00  0.110          N  
ATOM   5644  CA  ASP A 368      67.508  62.584 129.774  1.00  0.120          C  
ATOM   5645  C   ASP A 368      66.227  61.773 129.829  1.00  0.150          C  
ATOM   5646  O   ASP A 368      65.268  62.072 129.111  1.00  0.170          O  
ATOM   5647  CB  ASP A 368      68.543  61.857 128.912  1.00  0.160          C  
ATOM   5648  CG  ASP A 368      69.717  62.745 128.521  1.00  0.160          C  
ATOM   5649  OD1 ASP A 368      69.600  63.941 128.649  1.00  0.160          O  
ATOM   5650  OD2 ASP A 368      70.718  62.219 128.097  1.00  0.160          O  
ATOM   5651  H   ASP A 368      68.937  62.453 131.360  1.00  0.130          H  
ATOM   5652  HA  ASP A 368      67.287  63.547 129.313  1.00  0.140          H  
ATOM   5653 1HB  ASP A 368      68.926  60.992 129.454  1.00  0.200          H  
ATOM   5654 2HB  ASP A 368      68.066  61.489 128.003  1.00  0.200          H  
ATOM   5655  N   SER A 369      66.182  60.779 130.722  1.00  0.150          N  
ATOM   5656  CA  SER A 369      65.001  59.944 130.841  1.00  0.170          C  
ATOM   5657  C   SER A 369      63.803  60.764 131.308  1.00  0.190          C  
ATOM   5658  O   SER A 369      62.712  60.662 130.732  1.00  0.210          O  
ATOM   5659  CB  SER A 369      65.262  58.806 131.809  1.00  0.230          C  
ATOM   5660  OG  SER A 369      64.131  57.989 131.939  1.00  0.230          O  
ATOM   5661  H   SER A 369      66.973  60.601 131.324  1.00  0.180          H  
ATOM   5662  HA  SER A 369      64.772  59.526 129.860  1.00  0.200          H  
ATOM   5663 1HB  SER A 369      66.104  58.213 131.454  1.00  0.280          H  
ATOM   5664 2HB  SER A 369      65.534  59.212 132.782  1.00  0.280          H  
ATOM   5665  HG  SER A 369      64.374  57.299 132.562  1.00  0.280          H  
ATOM   5666  N   ASP A 370      64.016  61.630 132.308  1.00  0.180          N  
ATOM   5667  CA  ASP A 370      62.933  62.466 132.808  1.00  0.200          C  
ATOM   5668  C   ASP A 370      62.489  63.474 131.762  1.00  0.210          C  
ATOM   5669  O   ASP A 370      61.292  63.729 131.613  1.00  0.230          O  
ATOM   5670  CB  ASP A 370      63.364  63.200 134.080  1.00  0.270          C  
ATOM   5671  CG  ASP A 370      63.493  62.275 135.283  1.00  0.270          C  
ATOM   5672  OD1 ASP A 370      62.986  61.180 135.223  1.00  0.270          O  
ATOM   5673  OD2 ASP A 370      64.098  62.672 136.250  1.00  0.270          O  
ATOM   5674  H   ASP A 370      64.932  61.711 132.725  1.00  0.220          H  
ATOM   5675  HA  ASP A 370      62.083  61.826 133.047  1.00  0.240          H  
ATOM   5676 1HB  ASP A 370      64.324  63.688 133.911  1.00  0.330          H  
ATOM   5677 2HB  ASP A 370      62.637  63.978 134.315  1.00  0.330          H  
ATOM   5678  N   ASN A 371      63.441  64.020 131.005  1.00  0.200          N  
ATOM   5679  CA  ASN A 371      63.106  64.989 129.980  1.00  0.200          C  
ATOM   5680  C   ASN A 371      62.287  64.330 128.885  1.00  0.210          C  
ATOM   5681  O   ASN A 371      61.304  64.903 128.421  1.00  0.220          O  
ATOM   5682  CB  ASN A 371      64.359  65.627 129.410  1.00  0.280          C  
ATOM   5683  CG  ASN A 371      64.998  66.599 130.363  1.00  0.280          C  
ATOM   5684  OD1 ASN A 371      64.328  67.159 131.239  1.00  0.280          O  
ATOM   5685  ND2 ASN A 371      66.280  66.811 130.209  1.00  0.280          N  
ATOM   5686  H   ASN A 371      64.408  63.761 131.140  1.00  0.240          H  
ATOM   5687  HA  ASN A 371      62.494  65.772 130.430  1.00  0.240          H  
ATOM   5688 1HB  ASN A 371      65.083  64.850 129.162  1.00  0.340          H  
ATOM   5689 2HB  ASN A 371      64.113  66.151 128.486  1.00  0.340          H  
ATOM   5690 1HD2 ASN A 371      66.758  67.448 130.815  1.00  0.340          H  
ATOM   5691 2HD2 ASN A 371      66.782  66.336 129.487  1.00  0.340          H  
ATOM   5692  N   CYS A 372      62.646  63.101 128.510  1.00  0.210          N  
ATOM   5693  CA  CYS A 372      61.901  62.403 127.477  1.00  0.220          C  
ATOM   5694  C   CYS A 372      60.488  62.114 127.975  1.00  0.230          C  
ATOM   5695  O   CYS A 372      59.511  62.214 127.219  1.00  0.230          O  
ATOM   5696  CB  CYS A 372      62.593  61.095 127.093  1.00  0.300          C  
ATOM   5697  SG  CYS A 372      64.151  61.317 126.203  1.00  0.300          S  
ATOM   5698  H   CYS A 372      63.438  62.644 128.939  1.00  0.250          H  
ATOM   5699  HA  CYS A 372      61.855  63.040 126.594  1.00  0.260          H  
ATOM   5700 1HB  CYS A 372      62.798  60.514 127.993  1.00  0.360          H  
ATOM   5701 2HB  CYS A 372      61.928  60.502 126.466  1.00  0.360          H  
ATOM   5702  HG  CYS A 372      64.765  61.998 127.165  1.00  0.360          H  
ATOM   5703  N   ALA A 373      60.362  61.751 129.257  1.00  0.230          N  
ATOM   5704  CA  ALA A 373      59.044  61.509 129.811  1.00  0.240          C  
ATOM   5705  C   ALA A 373      58.219  62.794 129.767  1.00  0.240          C  
ATOM   5706  O   ALA A 373      57.049  62.777 129.369  1.00  0.240          O  
ATOM   5707  CB  ALA A 373      59.151  60.982 131.235  1.00  0.330          C  
ATOM   5708  H   ALA A 373      61.172  61.642 129.850  1.00  0.280          H  
ATOM   5709  HA  ALA A 373      58.550  60.758 129.194  1.00  0.290          H  
ATOM   5710 1HB  ALA A 373      58.151  60.812 131.635  1.00  0.400          H  
ATOM   5711 2HB  ALA A 373      59.706  60.044 131.235  1.00  0.400          H  
ATOM   5712 3HB  ALA A 373      59.671  61.711 131.854  1.00  0.400          H  
ATOM   5713  N   ALA A 374      58.856  63.918 130.120  1.00  0.240          N  
ATOM   5714  CA  ALA A 374      58.205  65.220 130.109  1.00  0.240          C  
ATOM   5715  C   ALA A 374      57.748  65.595 128.707  1.00  0.240          C  
ATOM   5716  O   ALA A 374      56.677  66.170 128.538  1.00  0.220          O  
ATOM   5717  CB  ALA A 374      59.141  66.285 130.663  1.00  0.340          C  
ATOM   5718  H   ALA A 374      59.823  63.854 130.403  1.00  0.290          H  
ATOM   5719  HA  ALA A 374      57.321  65.162 130.744  1.00  0.290          H  
ATOM   5720 1HB  ALA A 374      58.640  67.253 130.649  1.00  0.400          H  
ATOM   5721 2HB  ALA A 374      59.413  66.032 131.688  1.00  0.400          H  
ATOM   5722 3HB  ALA A 374      60.040  66.333 130.050  1.00  0.400          H  
ATOM   5723  N   MET A 375      58.548  65.254 127.692  1.00  0.240          N  
ATOM   5724  CA  MET A 375      58.174  65.534 126.311  1.00  0.240          C  
ATOM   5725  C   MET A 375      56.884  64.808 125.937  1.00  0.240          C  
ATOM   5726  O   MET A 375      56.005  65.383 125.289  1.00  0.240          O  
ATOM   5727  CB  MET A 375      59.306  65.136 125.366  1.00  0.340          C  
ATOM   5728  CG  MET A 375      60.550  66.007 125.473  1.00  0.340          C  
ATOM   5729  SD  MET A 375      61.875  65.463 124.376  1.00  0.340          S  
ATOM   5730  CE  MET A 375      63.175  66.611 124.820  1.00  0.340          C  
ATOM   5731  H   MET A 375      59.427  64.794 127.880  1.00  0.290          H  
ATOM   5732  HA  MET A 375      57.994  66.604 126.212  1.00  0.290          H  
ATOM   5733 1HB  MET A 375      59.601  64.107 125.565  1.00  0.400          H  
ATOM   5734 2HB  MET A 375      58.953  65.182 124.335  1.00  0.400          H  
ATOM   5735 1HG  MET A 375      60.297  67.036 125.222  1.00  0.400          H  
ATOM   5736 2HG  MET A 375      60.922  65.987 126.497  1.00  0.400          H  
ATOM   5737 1HE  MET A 375      64.065  66.402 124.225  1.00  0.400          H  
ATOM   5738 2HE  MET A 375      62.841  67.632 124.629  1.00  0.400          H  
ATOM   5739 3HE  MET A 375      63.413  66.500 125.879  1.00  0.400          H  
ATOM   5740  N   GLY A 376      56.769  63.537 126.350  1.00  0.250          N  
ATOM   5741  CA  GLY A 376      55.566  62.750 126.073  1.00  0.240          C  
ATOM   5742  C   GLY A 376      54.361  63.197 126.907  1.00  0.210          C  
ATOM   5743  O   GLY A 376      53.212  63.077 126.476  1.00  0.290          O  
ATOM   5744  H   GLY A 376      57.528  63.112 126.863  1.00  0.300          H  
ATOM   5745 1HA  GLY A 376      55.313  62.831 125.016  1.00  0.290          H  
ATOM   5746 2HA  GLY A 376      55.765  61.698 126.276  1.00  0.290          H  
ATOM   5747  N   ALA A 377      54.627  63.716 128.101  1.00  0.220          N  
ATOM   5748  CA  ALA A 377      53.587  64.130 129.010  1.00  0.240          C  
ATOM   5749  C   ALA A 377      52.723  65.178 128.379  1.00  0.350          C  
ATOM   5750  O   ALA A 377      53.191  66.059 127.694  1.00  0.430          O  
ATOM   5751  CB  ALA A 377      54.184  64.648 130.310  1.00  0.330          C  
ATOM   5752  H   ALA A 377      55.593  63.822 128.377  1.00  0.260          H  
ATOM   5753  HA  ALA A 377      52.966  63.262 129.232  1.00  0.290          H  
ATOM   5754 1HB  ALA A 377      53.383  64.964 130.978  1.00  0.390          H  
ATOM   5755 2HB  ALA A 377      54.763  63.857 130.786  1.00  0.390          H  
ATOM   5756 3HB  ALA A 377      54.835  65.496 130.099  1.00  0.390          H  
ATOM   5757  N   GLY A 378      51.448  65.091 128.637  1.00  0.520          N  
ATOM   5758  CA  GLY A 378      50.227  65.799 128.320  1.00  0.380          C  
ATOM   5759  C   GLY A 378      49.484  65.212 127.119  1.00  0.460          C  
ATOM   5760  O   GLY A 378      48.329  65.552 126.886  1.00  0.540          O  
ATOM   5761  H   GLY A 378      51.403  64.273 129.227  1.00  0.620          H  
ATOM   5762 1HA  GLY A 378      49.562  65.782 129.184  1.00  0.460          H  
ATOM   5763 2HA  GLY A 378      50.456  66.843 128.111  1.00  0.460          H  
ATOM   5764  N   GLY A 379      50.118  64.304 126.376  1.00  0.500          N  
ATOM   5765  CA  GLY A 379      49.453  63.700 125.222  1.00  0.590          C  
ATOM   5766  C   GLY A 379      49.052  64.701 124.131  1.00  0.620          C  
ATOM   5767  O   GLY A 379      49.883  65.445 123.618  1.00  0.600          O  
ATOM   5768  H   GLY A 379      51.062  64.024 126.602  1.00  0.600          H  
ATOM   5769 1HA  GLY A 379      50.109  62.954 124.773  1.00  0.710          H  
ATOM   5770 2HA  GLY A 379      48.554  63.180 125.551  1.00  0.710          H  
ATOM   5771  N   ALA A 380      47.773  64.686 123.752  1.00  0.680          N  
ATOM   5772  CA  ALA A 380      47.255  65.555 122.691  1.00  0.720          C  
ATOM   5773  C   ALA A 380      47.453  67.039 122.989  1.00  0.700          C  
ATOM   5774  O   ALA A 380      47.676  68.320 121.649  1.00  1.590          O  
ATOM   5775  CB  ALA A 380      45.779  65.268 122.459  1.00  0.990          C  
ATOM   5776  H   ALA A 380      47.143  64.049 124.218  1.00  0.820          H  
ATOM   5777  HA  ALA A 380      47.808  65.340 121.777  1.00  0.860          H  
ATOM   5778 1HB  ALA A 380      45.405  65.909 121.661  1.00  1.190          H  
ATOM   5779 2HB  ALA A 380      45.652  64.223 122.174  1.00  1.190          H  
ATOM   5780 3HB  ALA A 380      45.222  65.465 123.373  1.00  1.190          H  
ATOM   5781  N   GLY A 381      47.276  67.594 123.015  1.00  0.830          N  
ATOM   5782  CA  GLY A 381      47.687  68.805 123.477  1.00  1.120          C  
ATOM   5783  C   GLY A 381      46.821  69.889 123.150  1.00  1.360          C  
ATOM   5784  O   GLY A 381      45.714  69.721 122.938  1.00  1.350          O  
ATOM   5785  H   GLY A 381      46.384  67.523 122.547  1.00  1.000          H  
ATOM   5786 1HA  GLY A 381      47.782  68.767 124.562  1.00  1.340          H  
ATOM   5787 2HA  GLY A 381      48.674  69.031 123.076  1.00  1.340          H  
ATOM   5788  N   GLY A 382      48.180  71.318 124.710  1.00  1.810          N  
ATOM   5789  CA  GLY A 382      47.843  72.745 124.616  1.00  2.180          C  
ATOM   5790  C   GLY A 382      48.381  73.405 123.343  1.00  1.680          C  
ATOM   5791  O   GLY A 382      48.749  72.732 122.384  1.00  1.790          O  
ATOM   5792  H   GLY A 382      48.895  71.023 125.359  1.00  2.170          H  
ATOM   5793 1HA  GLY A 382      46.760  72.866 124.642  1.00  2.620          H  
ATOM   5794 2HA  GLY A 382      48.246  73.271 125.480  1.00  2.620          H  
ATOM   5795  N   GLY A 383      48.466  74.739 123.360  1.00  1.880          N  
ATOM   5796  CA  GLY A 383      48.899  75.529 122.197  1.00  1.900          C  
ATOM   5797  C   GLY A 383      50.408  75.795 122.117  1.00  1.970          C  
ATOM   5798  O   GLY A 383      50.859  76.570 121.272  1.00  1.970          O  
ATOM   5799  H   GLY A 383      48.220  75.217 124.215  1.00  2.260          H  
ATOM   5800 1HA  GLY A 383      48.604  75.018 121.280  1.00  2.280          H  
ATOM   5801 2HA  GLY A 383      48.393  76.494 122.204  1.00  2.280          H  
ATOM   5802  N   GLY A 384      51.179  75.172 123.000  1.00  2.370          N  
ATOM   5803  CA  GLY A 384      52.624  75.381 123.063  1.00  2.490          C  
ATOM   5804  C   GLY A 384      53.022  76.127 124.331  1.00  2.370          C  
ATOM   5805  O   GLY A 384      52.208  76.828 124.932  1.00  1.550          O  
ATOM   5806  H   GLY A 384      50.746  74.531 123.650  1.00  2.840          H  
ATOM   5807 1HA  GLY A 384      53.133  74.417 123.030  1.00  2.990          H  
ATOM   5808 2HA  GLY A 384      52.948  75.945 122.189  1.00  2.990          H  
ATOM   5809  N   GLY A 385      54.278  75.949 124.746  1.00  3.560          N  
ATOM   5810  CA  GLY A 385      54.822  76.582 125.952  1.00  4.120          C  
ATOM   5811  C   GLY A 385      54.806  78.116 125.924  1.00  3.810          C  
ATOM   5812  O   GLY A 385      54.659  78.757 126.965  1.00  4.050          O  
ATOM   5813  H   GLY A 385      54.873  75.347 124.195  1.00  4.270          H  
ATOM   5814 1HA  GLY A 385      54.254  76.254 126.823  1.00  4.940          H  
ATOM   5815 2HA  GLY A 385      55.852  76.258 126.100  1.00  4.940          H  
ATOM   5816  N   GLY A 386      54.947  78.703 124.733  1.00  3.310          N  
ATOM   5817  CA  GLY A 386      55.065  79.844 123.830  1.00  2.890          C  
ATOM   5818  C   GLY A 386      56.512  80.331 123.725  1.00  2.650          C  
ATOM   5819  O   GLY A 386      57.437  79.685 124.231  1.00  2.930          O  
ATOM   5820  H   GLY A 386      54.974  77.768 124.351  1.00  3.970          H  
ATOM   5821 1HA  GLY A 386      54.702  79.564 122.841  1.00  3.470          H  
ATOM   5822 2HA  GLY A 386      54.433  80.656 124.186  1.00  3.470          H  
ATOM   5823  N   ALA A 387      56.701  81.515 123.120  1.00  2.200          N  
ATOM   5824  CA  ALA A 387      58.039  82.065 122.837  1.00  1.990          C  
ATOM   5825  C   ALA A 387      58.896  82.167 124.091  1.00  2.510          C  
ATOM   5826  O   ALA A 387      60.118  82.037 124.029  1.00  3.600          O  
ATOM   5827  CB  ALA A 387      57.921  83.433 122.180  1.00  2.870          C  
ATOM   5828  H   ALA A 387      55.884  82.045 122.851  1.00  2.640          H  
ATOM   5829  HA  ALA A 387      58.546  81.386 122.151  1.00  2.390          H  
ATOM   5830 1HB  ALA A 387      58.917  83.826 121.977  1.00  3.440          H  
ATOM   5831 2HB  ALA A 387      57.369  83.341 121.245  1.00  3.440          H  
ATOM   5832 3HB  ALA A 387      57.393  84.112 122.847  1.00  3.440          H  
ATOM   5833  N   SER A 388      58.252  82.447 125.219  1.00  1.750          N  
ATOM   5834  CA  SER A 388      58.915  82.539 126.509  1.00  2.090          C  
ATOM   5835  C   SER A 388      60.102  83.514 126.502  1.00  2.210          C  
ATOM   5836  O   SER A 388      61.122  83.282 127.165  1.00  2.620          O  
ATOM   5837  CB  SER A 388      59.388  81.162 126.932  1.00  2.790          C  
ATOM   5838  OG  SER A 388      58.308  80.277 127.058  1.00  2.790          O  
ATOM   5839  H   SER A 388      57.255  82.601 125.166  1.00  2.100          H  
ATOM   5840  HA  SER A 388      58.197  82.912 127.241  1.00  2.510          H  
ATOM   5841 1HB  SER A 388      60.092  80.777 126.194  1.00  3.350          H  
ATOM   5842 2HB  SER A 388      59.916  81.234 127.881  1.00  3.350          H  
ATOM   5843  HG  SER A 388      58.095  79.991 126.167  1.00  3.350          H  
ATOM   5844  N   SER A 389      59.925  84.656 125.827  1.00  2.140          N  
ATOM   5845  CA  SER A 389      60.959  85.685 125.687  1.00  2.230          C  
ATOM   5846  C   SER A 389      61.398  86.332 127.004  1.00  1.600          C  
ATOM   5847  O   SER A 389      62.464  86.936 127.082  1.00  2.300          O  
ATOM   5848  CB  SER A 389      60.461  86.766 124.748  1.00  3.090          C  
ATOM   5849  OG  SER A 389      60.297  86.267 123.449  1.00  3.090          O  
ATOM   5850  H   SER A 389      59.024  84.802 125.396  1.00  2.570          H  
ATOM   5851  HA  SER A 389      61.852  85.223 125.263  1.00  2.680          H  
ATOM   5852 1HB  SER A 389      59.511  87.156 125.113  1.00  3.700          H  
ATOM   5853 2HB  SER A 389      61.170  87.592 124.736  1.00  3.700          H  
ATOM   5854  HG  SER A 389      59.982  87.004 122.920  1.00  3.700          H  
ATOM   5855  N   ALA A 390      59.901  86.504 127.465  1.00  0.930          N  
ATOM   5856  CA  ALA A 390      60.742  86.607 128.243  1.00  1.120          C  
ATOM   5857  C   ALA A 390      61.441  86.379 129.364  1.00  1.030          C  
ATOM   5858  O   ALA A 390      62.191  86.437 130.118  1.00  1.210          O  
ATOM   5859  CB  ALA A 390      60.408  88.090 128.178  1.00  1.490          C  
ATOM   5860  H   ALA A 390      58.941  86.614 127.760  1.00  1.120          H  
ATOM   5861  HA  ALA A 390      61.667  86.247 127.792  1.00  1.340          H  
ATOM   5862 1HB  ALA A 390      61.322  88.674 128.280  1.00  1.790          H  
ATOM   5863 2HB  ALA A 390      59.939  88.316 127.220  1.00  1.790          H  
ATOM   5864 3HB  ALA A 390      59.723  88.344 128.986  1.00  1.790          H  
ATOM   5865  N   THR A 391      62.175  84.711 129.687  1.00  1.730          N  
ATOM   5866  CA  THR A 391      63.021  83.818 130.468  1.00  2.450          C  
ATOM   5867  C   THR A 391      64.323  84.488 130.904  1.00  2.060          C  
ATOM   5868  O   THR A 391      65.088  85.002 130.084  1.00  2.480          O  
ATOM   5869  CB  THR A 391      63.344  82.540 129.672  1.00  3.140          C  
ATOM   5870  OG1 THR A 391      62.125  81.878 129.311  1.00  3.140          O  
ATOM   5871  CG2 THR A 391      64.201  81.597 130.503  1.00  3.140          C  
ATOM   5872  H   THR A 391      61.684  84.346 128.883  1.00  2.080          H  
ATOM   5873  HA  THR A 391      62.483  83.536 131.374  1.00  2.940          H  
ATOM   5874  HB  THR A 391      63.882  82.804 128.762  1.00  3.770          H  
ATOM   5875  HG1 THR A 391      61.743  82.310 128.542  1.00  3.770          H  
ATOM   5876 1HG2 THR A 391      64.419  80.699 129.925  1.00  3.770          H  
ATOM   5877 2HG2 THR A 391      65.134  82.093 130.770  1.00  3.770          H  
ATOM   5878 3HG2 THR A 391      63.664  81.321 131.410  1.00  3.770          H  
ATOM   5879  N   GLY A 392      64.627  84.400 132.200  1.00  1.850          N  
ATOM   5880  CA  GLY A 392      65.837  84.998 132.779  1.00  1.630          C  
ATOM   5881  C   GLY A 392      67.093  84.168 132.512  1.00  1.760          C  
ATOM   5882  O   GLY A 392      67.716  83.644 133.437  1.00  1.760          O  
ATOM   5883  H   GLY A 392      63.990  83.898 132.802  1.00  2.220          H  
ATOM   5884 1HA  GLY A 392      65.981  85.998 132.369  1.00  1.960          H  
ATOM   5885 2HA  GLY A 392      65.709  85.108 133.855  1.00  1.960          H  
ATOM   5886  N   GLY A 393      67.418  84.016 131.237  1.00  1.870          N  
ATOM   5887  CA  GLY A 393      68.548  83.210 130.799  1.00  1.990          C  
ATOM   5888  C   GLY A 393      69.814  84.032 130.589  1.00  1.830          C  
ATOM   5889  O   GLY A 393      69.935  85.164 131.062  1.00  1.710          O  
ATOM   5890  H   GLY A 393      66.850  84.484 130.545  1.00  2.240          H  
ATOM   5891 1HA  GLY A 393      68.750  82.434 131.538  1.00  2.390          H  
ATOM   5892 2HA  GLY A 393      68.296  82.707 129.866  1.00  2.390          H  
ATOM   5893  N   THR A 394      70.753  83.437 129.861  1.00  1.840          N  
ATOM   5894  CA  THR A 394      72.056  84.019 129.561  1.00  1.770          C  
ATOM   5895  C   THR A 394      72.274  83.948 128.056  1.00  1.540          C  
ATOM   5896  O   THR A 394      70.249  83.289 127.587  1.00  1.200          O  
ATOM   5897  CB  THR A 394      73.195  83.294 130.302  1.00  2.510          C  
ATOM   5898  OG1 THR A 394      74.406  84.051 130.179  1.00  2.510          O  
ATOM   5899  CG2 THR A 394      73.408  81.904 129.724  1.00  2.510          C  
ATOM   5900  H   THR A 394      70.529  82.520 129.501  1.00  2.210          H  
ATOM   5901  HA  THR A 394      72.053  85.060 129.886  1.00  2.120          H  
ATOM   5902  HB  THR A 394      72.943  83.207 131.359  1.00  3.010          H  
ATOM   5903  HG1 THR A 394      75.018  83.789 130.871  1.00  3.010          H  
ATOM   5904 1HG2 THR A 394      74.216  81.407 130.260  1.00  3.010          H  
ATOM   5905 2HG2 THR A 394      72.492  81.323 129.827  1.00  3.010          H  
ATOM   5906 3HG2 THR A 394      73.669  81.985 128.669  1.00  3.010          H  
ATOM   5907  N   HIS A 395      73.391  84.473 127.558  1.00  1.720          N  
ATOM   5908  CA  HIS A 395      73.622  84.411 126.116  1.00  1.510          C  
ATOM   5909  C   HIS A 395      72.872  83.578 126.418  1.00  1.270          C  
ATOM   5910  O   HIS A 395      74.366  82.126 126.318  1.00  1.450          O  
ATOM   5911  CB  HIS A 395      74.952  83.951 125.511  1.00  2.200          C  
ATOM   5912  CG  HIS A 395      76.099  84.863 125.815  1.00  2.200          C  
ATOM   5913  ND1 HIS A 395      76.239  86.103 125.227  1.00  2.200          N  
ATOM   5914  CD2 HIS A 395      77.160  84.717 126.643  1.00  2.200          C  
ATOM   5915  CE1 HIS A 395      77.338  86.681 125.683  1.00  2.200          C  
ATOM   5916  NE2 HIS A 395      77.914  85.861 126.542  1.00  2.200          N  
ATOM   5917  H   HIS A 395      74.082  84.913 128.149  1.00  2.060          H  
ATOM   5918  HA  HIS A 395      73.515  85.407 125.687  1.00  1.810          H  
ATOM   5919 1HB  HIS A 395      75.198  82.957 125.886  1.00  2.640          H  
ATOM   5920 2HB  HIS A 395      74.853  83.876 124.428  1.00  2.640          H  
ATOM   5921  HD2 HIS A 395      77.376  83.853 127.273  1.00  2.640          H  
ATOM   5922  HE1 HIS A 395      77.705  87.666 125.397  1.00  2.640          H  
ATOM   5923  HE2 HIS A 395      78.770  86.040 127.047  1.00  2.640          H  
ATOM   5924  N   CYS A 396      73.068  82.661 124.536  1.00  1.450          N  
ATOM   5925  CA  CYS A 396      72.959  81.321 123.967  1.00  1.650          C  
ATOM   5926  C   CYS A 396      74.273  80.613 123.637  1.00  1.380          C  
ATOM   5927  O   CYS A 396      74.314  79.386 123.589  1.00  1.580          O  
ATOM   5928  CB  CYS A 396      72.124  81.388 122.688  1.00  2.230          C  
ATOM   5929  SG  CYS A 396      70.430  81.970 122.942  1.00  2.230          S  
ATOM   5930  H   CYS A 396      73.300  83.435 123.930  1.00  1.740          H  
ATOM   5931  HA  CYS A 396      72.459  80.677 124.691  1.00  1.980          H  
ATOM   5932 1HB  CYS A 396      72.606  82.055 121.973  1.00  2.680          H  
ATOM   5933 2HB  CYS A 396      72.076  80.399 122.232  1.00  2.680          H  
ATOM   5934  HG  CYS A 396      70.074  80.999 123.777  1.00  2.680          H  
ATOM   5935  N   GLN A 397      75.352  81.359 123.420  1.00  1.480          N  
ATOM   5936  CA  GLN A 397      76.284  81.021 124.209  1.00  1.210          C  
ATOM   5937  C   GLN A 397      77.056  80.178 124.890  1.00  0.750          C  
ATOM   5938  O   GLN A 397      78.627  79.963 124.161  1.00  1.570          O  
ATOM   5939  CB  GLN A 397      75.816  81.927 125.351  1.00  1.800          C  
ATOM   5940  CG  GLN A 397      75.875  83.411 125.032  1.00  1.800          C  
ATOM   5941  CD  GLN A 397      77.294  83.900 124.811  1.00  1.800          C  
ATOM   5942  OE1 GLN A 397      78.254  83.311 125.315  1.00  1.800          O  
ATOM   5943  NE2 GLN A 397      77.435  84.982 124.054  1.00  1.800          N  
ATOM   5944  H   GLN A 397      75.514  82.104 122.758  1.00  1.780          H  
ATOM   5945  HA  GLN A 397      77.237  81.290 123.754  1.00  1.450          H  
ATOM   5946 1HB  GLN A 397      74.787  81.680 125.613  1.00  2.160          H  
ATOM   5947 2HB  GLN A 397      76.430  81.748 126.233  1.00  2.160          H  
ATOM   5948 1HG  GLN A 397      75.303  83.600 124.123  1.00  2.160          H  
ATOM   5949 2HG  GLN A 397      75.447  83.969 125.865  1.00  2.160          H  
ATOM   5950 1HE2 GLN A 397      78.348  85.351 123.873  1.00  2.160          H  
ATOM   5951 2HE2 GLN A 397      76.630  85.429 123.664  1.00  2.160          H  
ATOM   5952  N   SER A 398      77.047  79.991 124.943  1.00  0.800          N  
ATOM   5953  CA  SER A 398      77.702  80.281 126.726  1.00  1.540          C  
ATOM   5954  C   SER A 398      78.527  78.559 126.164  1.00  1.100          C  
ATOM   5955  O   SER A 398      77.412  78.308 128.057  1.00  1.960          O  
ATOM   5956  CB  SER A 398      76.724  80.258 127.885  1.00  1.860          C  
ATOM   5957  OG  SER A 398      77.328  80.725 129.060  1.00  1.860          O  
ATOM   5958  H   SER A 398      76.811  79.053 124.652  1.00  0.960          H  
ATOM   5959  HA  SER A 398      78.151  81.274 126.772  1.00  1.850          H  
ATOM   5960 1HB  SER A 398      75.861  80.878 127.645  1.00  2.230          H  
ATOM   5961 2HB  SER A 398      76.365  79.241 128.037  1.00  2.230          H  
ATOM   5962  HG  SER A 398      76.790  80.394 129.783  1.00  2.230          H  
ATOM   5963  N   LEU A 399      79.010  77.697 126.139  1.00  0.540          N  
ATOM   5964  CA  LEU A 399      79.715  76.923 126.656  1.00  0.940          C  
ATOM   5965  C   LEU A 399      80.662  75.965 126.079  1.00  0.790          C  
ATOM   5966  O   LEU A 399      80.617  76.608 124.761  1.00  1.590          O  
ATOM   5967  CB  LEU A 399      78.658  76.205 127.504  1.00  1.160          C  
ATOM   5968  CG  LEU A 399      77.986  77.056 128.590  1.00  1.160          C  
ATOM   5969  CD1 LEU A 399      76.871  76.254 129.247  1.00  1.160          C  
ATOM   5970  CD2 LEU A 399      79.027  77.486 129.614  1.00  1.160          C  
ATOM   5971  H   LEU A 399      78.658  77.500 125.213  1.00  0.650          H  
ATOM   5972  HA  LEU A 399      80.460  77.467 127.235  1.00  1.130          H  
ATOM   5973 1HB  LEU A 399      77.876  75.834 126.844  1.00  1.390          H  
ATOM   5974 2HB  LEU A 399      79.126  75.352 127.994  1.00  1.390          H  
ATOM   5975  HG  LEU A 399      77.538  77.939 128.135  1.00  1.390          H  
ATOM   5976 1HD1 LEU A 399      76.394  76.858 130.019  1.00  1.390          H  
ATOM   5977 2HD1 LEU A 399      76.132  75.976 128.496  1.00  1.390          H  
ATOM   5978 3HD1 LEU A 399      77.288  75.354 129.698  1.00  1.390          H  
ATOM   5979 1HD2 LEU A 399      78.549  78.091 130.385  1.00  1.390          H  
ATOM   5980 2HD2 LEU A 399      79.475  76.603 130.070  1.00  1.390          H  
ATOM   5981 3HD2 LEU A 399      79.802  78.072 129.120  1.00  1.390          H  
ATOM   5982  N   LEU A 400      80.648  75.082 125.653  1.00  0.630          N  
ATOM   5983  CA  LEU A 400      81.456  74.008 125.147  1.00  0.400          C  
ATOM   5984  C   LEU A 400      82.895  74.349 124.970  1.00  0.590          C  
ATOM   5985  O   LEU A 400      83.276  73.964 126.516  1.00  1.450          O  
ATOM   5986  CB  LEU A 400      80.893  73.535 123.801  1.00  0.650          C  
ATOM   5987  CG  LEU A 400      79.494  72.906 123.849  1.00  0.650          C  
ATOM   5988  CD1 LEU A 400      79.017  72.620 122.432  1.00  0.650          C  
ATOM   5989  CD2 LEU A 400      79.539  71.632 124.679  1.00  0.650          C  
ATOM   5990  H   LEU A 400      79.642  75.007 125.602  1.00  0.760          H  
ATOM   5991  HA  LEU A 400      81.420  73.184 125.858  1.00  0.480          H  
ATOM   5992 1HB  LEU A 400      80.850  74.387 123.124  1.00  0.780          H  
ATOM   5993 2HB  LEU A 400      81.574  72.797 123.379  1.00  0.780          H  
ATOM   5994  HG  LEU A 400      78.794  73.610 124.300  1.00  0.780          H  
ATOM   5995 1HD1 LEU A 400      78.023  72.173 122.466  1.00  0.780          H  
ATOM   5996 2HD1 LEU A 400      78.976  73.551 121.866  1.00  0.780          H  
ATOM   5997 3HD1 LEU A 400      79.708  71.930 121.948  1.00  0.780          H  
ATOM   5998 1HD2 LEU A 400      78.544  71.186 124.714  1.00  0.780          H  
ATOM   5999 2HD2 LEU A 400      80.237  70.928 124.228  1.00  0.780          H  
ATOM   6000 3HD2 LEU A 400      79.866  71.869 125.692  1.00  0.780          H  
ATOM   6001  N   ALA A 401      83.605  74.106 124.427  1.00  0.770          N  
ATOM   6002  CA  ALA A 401      85.010  74.338 124.254  1.00  0.860          C  
ATOM   6003  C   ALA A 401      85.509  75.322 125.266  1.00  0.960          C  
ATOM   6004  O   ALA A 401      84.321  77.012 125.907  1.00  1.560          O  
ATOM   6005  CB  ALA A 401      85.301  74.831 122.844  1.00  1.170          C  
ATOM   6006  H   ALA A 401      83.128  73.480 123.794  1.00  0.920          H  
ATOM   6007  HA  ALA A 401      85.531  73.393 124.411  1.00  1.030          H  
ATOM   6008 1HB  ALA A 401      86.371  75.007 122.734  1.00  1.400          H  
ATOM   6009 2HB  ALA A 401      84.981  74.079 122.122  1.00  1.400          H  
ATOM   6010 3HB  ALA A 401      84.761  75.759 122.664  1.00  1.400          H  
ATOM   6011  N   LEU A 402      85.995  75.033 126.302  1.00  0.580          N  
ATOM   6012  CA  LEU A 402      86.489  75.892 127.345  1.00  0.550          C  
ATOM   6013  C   LEU A 402      87.921  76.273 127.068  1.00  0.770          C  
ATOM   6014  O   LEU A 402      88.624  75.500 126.511  1.00  0.930          O  
ATOM   6015  CB  LEU A 402      86.384  75.196 128.708  1.00  0.780          C  
ATOM   6016  CG  LEU A 402      84.966  74.820 129.156  1.00  0.780          C  
ATOM   6017  CD1 LEU A 402      85.034  74.056 130.471  1.00  0.780          C  
ATOM   6018  CD2 LEU A 402      84.128  76.082 129.299  1.00  0.780          C  
ATOM   6019  H   LEU A 402      86.048  74.032 126.423  1.00  0.700          H  
ATOM   6020  HA  LEU A 402      85.879  76.795 127.367  1.00  0.660          H  
ATOM   6021 1HB  LEU A 402      86.975  74.281 128.677  1.00  0.940          H  
ATOM   6022 2HB  LEU A 402      86.809  75.852 129.467  1.00  0.940          H  
ATOM   6023  HG  LEU A 402      84.511  74.165 128.413  1.00  0.940          H  
ATOM   6024 1HD1 LEU A 402      84.026  73.789 130.789  1.00  0.940          H  
ATOM   6025 2HD1 LEU A 402      85.623  73.149 130.335  1.00  0.940          H  
ATOM   6026 3HD1 LEU A 402      85.500  74.682 131.231  1.00  0.940          H  
ATOM   6027 1HD2 LEU A 402      83.119  75.815 129.616  1.00  0.940          H  
ATOM   6028 2HD2 LEU A 402      84.581  76.738 130.042  1.00  0.940          H  
ATOM   6029 3HD2 LEU A 402      84.081  76.599 128.340  1.00  0.940          H  
ATOM   6030  N   PRO A 403      88.380  77.458 127.412  1.00  0.880          N  
ATOM   6031  CA  PRO A 403      89.761  77.865 127.334  1.00  1.020          C  
ATOM   6032  C   PRO A 403      90.643  76.919 128.108  1.00  0.820          C  
ATOM   6033  O   PRO A 403      90.260  76.470 129.178  1.00  0.610          O  
ATOM   6034  CB  PRO A 403      89.746  79.264 127.957  1.00  1.530          C  
ATOM   6035  CG  PRO A 403      88.358  79.754 127.724  1.00  1.530          C  
ATOM   6036  CD  PRO A 403      87.496  78.531 127.895  1.00  1.530          C  
ATOM   6037  HA  PRO A 403      90.066  77.908 126.278  1.00  1.220          H  
ATOM   6038 1HB  PRO A 403      90.003  79.203 129.025  1.00  1.840          H  
ATOM   6039 2HB  PRO A 403      90.508  79.897 127.479  1.00  1.840          H  
ATOM   6040 1HG  PRO A 403      88.110  80.550 128.441  1.00  1.840          H  
ATOM   6041 2HG  PRO A 403      88.274  80.194 126.719  1.00  1.840          H  
ATOM   6042 1HD  PRO A 403      87.242  78.407 128.958  1.00  1.840          H  
ATOM   6043 2HD  PRO A 403      86.584  78.637 127.288  1.00  1.840          H  
ATOM   6044  N   SER A 404      91.831  76.641 127.593  1.00  0.910          N  
ATOM   6045  CA  SER A 404      92.759  75.730 128.227  1.00  0.760          C  
ATOM   6046  C   SER A 404      94.213  76.011 127.874  1.00  0.860          C  
ATOM   6047  O   SER A 404      94.498  76.811 127.100  1.00  1.250          O  
ATOM   6048  CB  SER A 404      92.410  74.306 127.840  1.00  1.120          C  
ATOM   6049  OG  SER A 404      92.651  74.083 126.478  1.00  1.120          O  
ATOM   6050  H   SER A 404      92.093  77.085 126.725  1.00  1.090          H  
ATOM   6051  HA  SER A 404      92.667  75.840 129.309  1.00  0.910          H  
ATOM   6052 1HB  SER A 404      93.003  73.612 128.435  1.00  1.350          H  
ATOM   6053 2HB  SER A 404      91.361  74.115 128.062  1.00  1.350          H  
ATOM   6054  HG  SER A 404      92.408  73.169 126.312  1.00  1.350          H  
ATOM   6055  N   GLY A 405      95.125  75.332 128.459  1.00  0.580          N  
ATOM   6056  CA  GLY A 405      96.561  75.463 128.257  1.00  0.610          C  
ATOM   6057  C   GLY A 405      97.111  76.642 129.038  1.00  0.640          C  
ATOM   6058  O   GLY A 405      96.588  77.009 130.017  1.00  0.540          O  
ATOM   6059  H   GLY A 405      94.781  74.648 129.118  1.00  0.700          H  
ATOM   6060 1HA  GLY A 405      97.058  74.545 128.572  1.00  0.730          H  
ATOM   6061 2HA  GLY A 405      96.769  75.592 127.195  1.00  0.730          H  
ATOM   6062  N   GLY A 406      98.159  77.230 128.613  1.00  0.950          N  
ATOM   6063  CA  GLY A 406      98.791  78.337 129.316  1.00  1.010          C  
ATOM   6064  C   GLY A 406      99.846  77.850 130.286  1.00  0.930          C  
ATOM   6065  O   GLY A 406     100.183  76.685 130.284  1.00  0.880          O  
ATOM   6066  H   GLY A 406      98.562  76.904 127.746  1.00  1.140          H  
ATOM   6067 1HA  GLY A 406      99.246  79.015 128.593  1.00  1.210          H  
ATOM   6068 2HA  GLY A 406      98.034  78.904 129.856  1.00  1.210          H  
ATOM   6069  N   VAL A 407     100.389  78.746 131.091  1.00  0.970          N  
ATOM   6070  CA  VAL A 407     101.443  78.409 132.036  1.00  0.920          C  
ATOM   6071  C   VAL A 407     100.818  77.824 133.288  1.00  0.800          C  
ATOM   6072  O   VAL A 407      99.868  78.391 133.819  1.00  0.780          O  
ATOM   6073  CB  VAL A 407     102.275  79.653 132.400  1.00  1.310          C  
ATOM   6074  CG1 VAL A 407     103.312  79.310 133.458  1.00  1.310          C  
ATOM   6075  CG2 VAL A 407     102.941  80.213 131.152  1.00  1.310          C  
ATOM   6076  H   VAL A 407     100.056  79.698 131.044  1.00  1.160          H  
ATOM   6077  HA  VAL A 407     102.104  77.677 131.571  1.00  1.100          H  
ATOM   6078  HB  VAL A 407     101.615  80.407 132.830  1.00  1.570          H  
ATOM   6079 1HG1 VAL A 407     103.891  80.201 133.703  1.00  1.570          H  
ATOM   6080 2HG1 VAL A 407     102.811  78.945 134.354  1.00  1.570          H  
ATOM   6081 3HG1 VAL A 407     103.981  78.538 133.075  1.00  1.570          H  
ATOM   6082 1HG2 VAL A 407     103.527  81.093 131.417  1.00  1.570          H  
ATOM   6083 2HG2 VAL A 407     103.596  79.458 130.719  1.00  1.570          H  
ATOM   6084 3HG2 VAL A 407     102.177  80.491 130.425  1.00  1.570          H  
ATOM   6085  N   GLY A 408     101.315  76.675 133.732  1.00  0.750          N  
ATOM   6086  CA  GLY A 408     100.751  76.031 134.907  1.00  0.660          C  
ATOM   6087  C   GLY A 408     101.322  76.573 136.211  1.00  0.670          C  
ATOM   6088  O   GLY A 408     102.132  77.496 136.207  1.00  0.700          O  
ATOM   6089  H   GLY A 408     102.091  76.238 133.256  1.00  0.900          H  
ATOM   6090 1HA  GLY A 408      99.669  76.168 134.913  1.00  0.790          H  
ATOM   6091 2HA  GLY A 408     100.939  74.959 134.860  1.00  0.790          H  
ATOM   6092  N   GLY A 409     100.933  75.955 137.323  1.00  0.630          N  
ATOM   6093  CA  GLY A 409     101.353  76.398 138.649  1.00  0.640          C  
ATOM   6094  C   GLY A 409     100.422  77.502 139.141  1.00  0.630          C  
ATOM   6095  O   GLY A 409      99.453  77.861 138.466  1.00  0.620          O  
ATOM   6096  H   GLY A 409     100.326  75.152 137.242  1.00  0.760          H  
ATOM   6097 1HA  GLY A 409     101.339  75.552 139.337  1.00  0.770          H  
ATOM   6098 2HA  GLY A 409     102.380  76.758 138.604  1.00  0.770          H  
ATOM   6099  N   SER A 410     100.716  78.069 140.304  1.00  0.630          N  
ATOM   6100  CA  SER A 410      99.850  79.096 140.886  1.00  0.620          C  
ATOM   6101  C   SER A 410     100.085  80.472 140.250  1.00  0.660          C  
ATOM   6102  O   SER A 410     100.624  81.381 140.878  1.00  0.680          O  
ATOM   6103  CB  SER A 410     100.082  79.178 142.382  1.00  0.870          C  
ATOM   6104  OG  SER A 410      99.727  77.977 143.012  1.00  0.870          O  
ATOM   6105  H   SER A 410     101.551  77.790 140.800  1.00  0.760          H  
ATOM   6106  HA  SER A 410      98.811  78.817 140.703  1.00  0.740          H  
ATOM   6107 1HB  SER A 410     101.131  79.397 142.576  1.00  1.050          H  
ATOM   6108 2HB  SER A 410      99.494  79.996 142.797  1.00  1.050          H  
ATOM   6109  HG  SER A 410      99.901  78.107 143.947  1.00  1.050          H  
ATOM   6110  N   MET A 411      99.648  80.612 139.000  1.00  0.680          N  
ATOM   6111  CA  MET A 411      99.843  81.817 138.182  1.00  0.710          C  
ATOM   6112  C   MET A 411      98.777  82.891 138.419  1.00  0.720          C  
ATOM   6113  O   MET A 411      98.772  83.936 137.767  1.00  0.740          O  
ATOM   6114  CB  MET A 411      99.873  81.434 136.704  1.00  0.980          C  
ATOM   6115  CG  MET A 411     101.049  80.553 136.305  1.00  0.980          C  
ATOM   6116  SD  MET A 411     102.643  81.334 136.626  1.00  0.980          S  
ATOM   6117  CE  MET A 411     102.629  82.645 135.407  1.00  0.980          C  
ATOM   6118  H   MET A 411      99.152  79.825 138.607  1.00  0.820          H  
ATOM   6119  HA  MET A 411     100.798  82.268 138.452  1.00  0.850          H  
ATOM   6120 1HB  MET A 411      98.957  80.905 136.446  1.00  1.180          H  
ATOM   6121 2HB  MET A 411      99.911  82.338 136.094  1.00  1.180          H  
ATOM   6122 1HG  MET A 411     101.006  79.617 136.860  1.00  1.180          H  
ATOM   6123 2HG  MET A 411     100.987  80.323 135.242  1.00  1.180          H  
ATOM   6124 1HE  MET A 411     103.553  83.220 135.481  1.00  1.180          H  
ATOM   6125 2HE  MET A 411     102.547  82.214 134.409  1.00  1.180          H  
ATOM   6126 3HE  MET A 411     101.778  83.302 135.589  1.00  1.180          H  
ATOM   6127  N   GLY A 412      97.868  82.614 139.337  1.00  0.690          N  
ATOM   6128  CA  GLY A 412      96.767  83.500 139.678  1.00  0.690          C  
ATOM   6129  C   GLY A 412      95.915  82.821 140.734  1.00  0.650          C  
ATOM   6130  O   GLY A 412      96.260  81.740 141.211  1.00  0.640          O  
ATOM   6131  H   GLY A 412      97.957  81.732 139.821  1.00  0.830          H  
ATOM   6132 1HA  GLY A 412      97.162  84.448 140.042  1.00  0.830          H  
ATOM   6133 2HA  GLY A 412      96.185  83.717 138.783  1.00  0.830          H  
ATOM   6134  N   CYS A 413      94.807  83.439 141.120  1.00  0.650          N  
ATOM   6135  CA  CYS A 413      93.985  82.825 142.153  1.00  0.620          C  
ATOM   6136  C   CYS A 413      93.486  81.465 141.712  1.00  0.580          C  
ATOM   6137  O   CYS A 413      92.884  81.330 140.644  1.00  0.570          O  
ATOM   6138  CB  CYS A 413      92.789  83.714 142.493  1.00  0.880          C  
ATOM   6139  SG  CYS A 413      91.717  83.046 143.788  1.00  0.880          S  
ATOM   6140  H   CYS A 413      94.518  84.320 140.720  1.00  0.780          H  
ATOM   6141  HA  CYS A 413      94.592  82.703 143.050  1.00  0.740          H  
ATOM   6142 1HB  CYS A 413      93.143  84.692 142.820  1.00  1.060          H  
ATOM   6143 2HB  CYS A 413      92.183  83.867 141.600  1.00  1.060          H  
ATOM   6144  HG  CYS A 413      91.401  81.928 143.143  1.00  1.060          H  
ATOM   6145  N   ALA A 414      93.743  80.458 142.531  1.00  0.560          N  
ATOM   6146  CA  ALA A 414      93.303  79.112 142.221  1.00  0.530          C  
ATOM   6147  C   ALA A 414      91.796  79.053 142.222  1.00  0.500          C  
ATOM   6148  O   ALA A 414      91.144  79.736 143.012  1.00  0.500          O  
ATOM   6149  CB  ALA A 414      93.878  78.112 143.213  1.00  0.750          C  
ATOM   6150  H   ALA A 414      94.253  80.624 143.387  1.00  0.670          H  
ATOM   6151  HA  ALA A 414      93.662  78.860 141.223  1.00  0.640          H  
ATOM   6152 1HB  ALA A 414      93.523  77.111 142.969  1.00  0.900          H  
ATOM   6153 2HB  ALA A 414      94.967  78.133 143.161  1.00  0.900          H  
ATOM   6154 3HB  ALA A 414      93.558  78.374 144.220  1.00  0.900          H  
ATOM   6155  N   LYS A 415      91.243  78.195 141.374  1.00  0.480          N  
ATOM   6156  CA  LYS A 415      89.802  77.981 141.344  1.00  0.460          C  
ATOM   6157  C   LYS A 415      89.420  76.812 142.252  1.00  0.440          C  
ATOM   6158  O   LYS A 415      88.244  76.492 142.428  1.00  0.420          O  
ATOM   6159  CB  LYS A 415      89.324  77.724 139.914  1.00  0.650          C  
ATOM   6160  CG  LYS A 415      89.596  78.868 138.945  1.00  0.650          C  
ATOM   6161  CD  LYS A 415      88.829  80.121 139.340  1.00  0.650          C  
ATOM   6162  CE  LYS A 415      89.025  81.234 138.321  1.00  0.650          C  
ATOM   6163  NZ  LYS A 415      88.312  82.480 138.714  1.00  0.650          N  
ATOM   6164  H   LYS A 415      91.830  77.678 140.735  1.00  0.580          H  
ATOM   6165  HA  LYS A 415      89.311  78.880 141.718  1.00  0.550          H  
ATOM   6166 1HB  LYS A 415      89.811  76.831 139.522  1.00  0.780          H  
ATOM   6167 2HB  LYS A 415      88.250  77.537 139.917  1.00  0.780          H  
ATOM   6168 1HG  LYS A 415      90.664  79.092 138.937  1.00  0.780          H  
ATOM   6169 2HG  LYS A 415      89.298  78.571 137.940  1.00  0.780          H  
ATOM   6170 1HD  LYS A 415      87.766  79.889 139.413  1.00  0.780          H  
ATOM   6171 2HD  LYS A 415      89.176  80.468 140.313  1.00  0.780          H  
ATOM   6172 1HE  LYS A 415      90.087  81.454 138.222  1.00  0.780          H  
ATOM   6173 2HE  LYS A 415      88.652  80.908 137.350  1.00  0.780          H  
ATOM   6174 1HZ  LYS A 415      88.465  83.191 138.014  1.00  0.780          H  
ATOM   6175 2HZ  LYS A 415      87.322  82.291 138.791  1.00  0.780          H  
ATOM   6176 3HZ  LYS A 415      88.662  82.802 139.604  1.00  0.780          H  
ATOM   6177  N   ASN A 416      90.442  76.176 142.812  1.00  0.440          N  
ATOM   6178  CA  ASN A 416      90.317  75.034 143.706  1.00  0.430          C  
ATOM   6179  C   ASN A 416      89.375  73.956 143.162  1.00  0.400          C  
ATOM   6180  O   ASN A 416      89.615  73.412 142.082  1.00  0.400          O  
ATOM   6181  CB  ASN A 416      89.856  75.496 145.076  1.00  0.610          C  
ATOM   6182  CG  ASN A 416      90.843  76.416 145.738  1.00  0.610          C  
ATOM   6183  OD1 ASN A 416      92.049  76.347 145.474  1.00  0.610          O  
ATOM   6184  ND2 ASN A 416      90.356  77.277 146.595  1.00  0.610          N  
ATOM   6185  H   ASN A 416      91.362  76.527 142.588  1.00  0.530          H  
ATOM   6186  HA  ASN A 416      91.296  74.562 143.804  1.00  0.520          H  
ATOM   6187 1HB  ASN A 416      88.900  76.014 144.983  1.00  0.730          H  
ATOM   6188 2HB  ASN A 416      89.697  74.630 145.718  1.00  0.730          H  
ATOM   6189 1HD2 ASN A 416      90.966  77.915 147.066  1.00  0.730          H  
ATOM   6190 2HD2 ASN A 416      89.374  77.298 146.778  1.00  0.730          H  
ATOM   6191  N   GLY A 417      88.310  73.654 143.906  1.00  0.390          N  
ATOM   6192  CA  GLY A 417      87.379  72.608 143.526  1.00  0.360          C  
ATOM   6193  C   GLY A 417      87.945  71.264 143.954  1.00  0.360          C  
ATOM   6194  O   GLY A 417      89.011  71.220 144.565  1.00  0.380          O  
ATOM   6195  H   GLY A 417      88.149  74.170 144.759  1.00  0.470          H  
ATOM   6196 1HA  GLY A 417      86.414  72.791 143.998  1.00  0.430          H  
ATOM   6197 2HA  GLY A 417      87.220  72.637 142.449  1.00  0.430          H  
ATOM   6198  N   CYS A 418      87.229  70.179 143.657  1.00  0.330          N  
ATOM   6199  CA  CYS A 418      87.678  68.831 144.017  1.00  0.320          C  
ATOM   6200  C   CYS A 418      88.031  68.643 145.495  1.00  0.330          C  
ATOM   6201  O   CYS A 418      89.150  68.262 145.829  1.00  0.350          O  
ATOM   6202  CB  CYS A 418      88.901  68.458 143.179  1.00  0.450          C  
ATOM   6203  SG  CYS A 418      88.588  68.405 141.398  1.00  0.450          S  
ATOM   6204  H   CYS A 418      86.352  70.291 143.170  1.00  0.400          H  
ATOM   6205  HA  CYS A 418      86.872  68.129 143.803  1.00  0.380          H  
ATOM   6206 1HB  CYS A 418      89.699  69.178 143.360  1.00  0.540          H  
ATOM   6207 2HB  CYS A 418      89.268  67.479 143.486  1.00  0.540          H  
ATOM   6208  HG  CYS A 418      89.825  68.065 141.050  1.00  0.540          H  
ATOM   6209  N   TYR A 419      87.091  68.940 146.381  1.00  0.320          N  
ATOM   6210  CA  TYR A 419      87.333  68.798 147.813  1.00  0.330          C  
ATOM   6211  C   TYR A 419      87.868  67.404 148.137  1.00  0.320          C  
ATOM   6212  O   TYR A 419      87.496  66.424 147.501  1.00  0.300          O  
ATOM   6213  CB  TYR A 419      86.053  69.076 148.604  1.00  0.460          C  
ATOM   6214  CG  TYR A 419      84.947  68.077 148.347  1.00  0.460          C  
ATOM   6215  CD1 TYR A 419      84.870  66.918 149.106  1.00  0.460          C  
ATOM   6216  CD2 TYR A 419      84.010  68.319 147.354  1.00  0.460          C  
ATOM   6217  CE1 TYR A 419      83.860  66.005 148.871  1.00  0.460          C  
ATOM   6218  CE2 TYR A 419      83.001  67.406 147.119  1.00  0.460          C  
ATOM   6219  CZ  TYR A 419      82.924  66.253 147.873  1.00  0.460          C  
ATOM   6220  OH  TYR A 419      81.918  65.344 147.640  1.00  0.460          O  
ATOM   6221  H   TYR A 419      86.191  69.270 146.065  1.00  0.380          H  
ATOM   6222  HA  TYR A 419      88.090  69.524 148.110  1.00  0.400          H  
ATOM   6223 1HB  TYR A 419      86.276  69.070 149.672  1.00  0.550          H  
ATOM   6224 2HB  TYR A 419      85.679  70.069 148.354  1.00  0.550          H  
ATOM   6225  HD1 TYR A 419      85.606  66.727 149.887  1.00  0.550          H  
ATOM   6226  HD2 TYR A 419      84.072  69.229 146.757  1.00  0.550          H  
ATOM   6227  HE1 TYR A 419      83.799  65.094 149.467  1.00  0.550          H  
ATOM   6228  HE2 TYR A 419      82.265  67.596 146.337  1.00  0.550          H  
ATOM   6229  HH  TYR A 419      81.361  65.661 146.925  1.00  0.550          H  
ATOM   6230  N   GLU A 420      88.712  67.305 149.159  1.00  0.320          N  
ATOM   6231  CA  GLU A 420      89.283  66.016 149.542  1.00  0.310          C  
ATOM   6232  C   GLU A 420      88.232  64.963 149.905  1.00  0.270          C  
ATOM   6233  O   GLU A 420      87.308  65.220 150.674  1.00  0.250          O  
ATOM   6234  CB  GLU A 420      90.237  66.207 150.723  1.00  0.440          C  
ATOM   6235  CG  GLU A 420      91.469  67.044 150.407  1.00  0.440          C  
ATOM   6236  CD  GLU A 420      91.225  68.521 150.552  1.00  0.440          C  
ATOM   6237  OE1 GLU A 420      90.124  68.892 150.883  1.00  0.440          O  
ATOM   6238  OE2 GLU A 420      92.140  69.278 150.330  1.00  0.440          O  
ATOM   6239  H   GLU A 420      88.966  68.131 149.682  1.00  0.380          H  
ATOM   6240  HA  GLU A 420      89.841  65.619 148.694  1.00  0.370          H  
ATOM   6241 1HB  GLU A 420      89.707  66.688 151.545  1.00  0.530          H  
ATOM   6242 2HB  GLU A 420      90.577  65.234 151.078  1.00  0.530          H  
ATOM   6243 1HG  GLU A 420      92.275  66.754 151.080  1.00  0.530          H  
ATOM   6244 2HG  GLU A 420      91.788  66.832 149.388  1.00  0.530          H  
ATOM   6245  N   LEU A 421      88.422  63.761 149.374  1.00  0.260          N  
ATOM   6246  CA  LEU A 421      87.578  62.600 149.626  1.00  0.210          C  
ATOM   6247  C   LEU A 421      87.577  62.227 151.095  1.00  0.280          C  
ATOM   6248  O   LEU A 421      88.624  62.180 151.731  1.00  0.400          O  
ATOM   6249  CB  LEU A 421      88.056  61.404 148.792  1.00  0.310          C  
ATOM   6250  CG  LEU A 421      87.182  60.146 148.872  1.00  0.310          C  
ATOM   6251  CD1 LEU A 421      85.829  60.426 148.234  1.00  0.310          C  
ATOM   6252  CD2 LEU A 421      87.888  58.993 148.174  1.00  0.310          C  
ATOM   6253  H   LEU A 421      89.214  63.668 148.754  1.00  0.310          H  
ATOM   6254  HA  LEU A 421      86.557  62.845 149.334  1.00  0.250          H  
ATOM   6255 1HB  LEU A 421      88.106  61.707 147.748  1.00  0.380          H  
ATOM   6256 2HB  LEU A 421      89.060  61.132 149.119  1.00  0.380          H  
ATOM   6257  HG  LEU A 421      87.011  59.887 149.918  1.00  0.380          H  
ATOM   6258 1HD1 LEU A 421      85.208  59.532 148.291  1.00  0.380          H  
ATOM   6259 2HD1 LEU A 421      85.338  61.242 148.765  1.00  0.380          H  
ATOM   6260 3HD1 LEU A 421      85.969  60.704 147.190  1.00  0.380          H  
ATOM   6261 1HD2 LEU A 421      87.267  58.098 148.232  1.00  0.380          H  
ATOM   6262 2HD2 LEU A 421      88.058  59.250 147.129  1.00  0.380          H  
ATOM   6263 3HD2 LEU A 421      88.844  58.803 148.662  1.00  0.380          H  
ATOM   6264  N   THR A 422      86.408  61.968 151.644  1.00  0.300          N  
ATOM   6265  CA  THR A 422      86.329  61.599 153.035  1.00  0.450          C  
ATOM   6266  C   THR A 422      87.047  60.282 153.269  1.00  0.380          C  
ATOM   6267  O   THR A 422      87.125  59.438 152.387  1.00  0.470          O  
ATOM   6268  CB  THR A 422      84.865  61.493 153.501  1.00  0.570          C  
ATOM   6269  OG1 THR A 422      84.180  60.510 152.714  1.00  0.570          O  
ATOM   6270  CG2 THR A 422      84.161  62.833 153.356  1.00  0.570          C  
ATOM   6271  H   THR A 422      85.558  62.024 151.101  1.00  0.360          H  
ATOM   6272  HA  THR A 422      86.821  62.372 153.626  1.00  0.540          H  
ATOM   6273  HB  THR A 422      84.837  61.185 154.546  1.00  0.680          H  
ATOM   6274  HG1 THR A 422      84.612  59.659 152.820  1.00  0.680          H  
ATOM   6275 1HG2 THR A 422      83.128  62.739 153.691  1.00  0.680          H  
ATOM   6276 2HG2 THR A 422      84.672  63.580 153.963  1.00  0.680          H  
ATOM   6277 3HG2 THR A 422      84.177  63.142 152.312  1.00  0.680          H  
ATOM   6278  N   ARG A 423      87.585  60.113 154.452  1.00  0.270          N  
ATOM   6279  CA  ARG A 423      88.316  58.901 154.764  1.00  0.250          C  
ATOM   6280  C   ARG A 423      87.441  57.668 154.532  1.00  0.170          C  
ATOM   6281  O   ARG A 423      86.297  57.675 154.956  1.00  0.210          O  
ATOM   6282  CB  ARG A 423      88.797  58.925 156.207  1.00  0.360          C  
ATOM   6283  CG  ARG A 423      89.664  57.743 156.612  1.00  0.360          C  
ATOM   6284  CD  ARG A 423      90.177  57.887 157.998  1.00  0.360          C  
ATOM   6285  NE  ARG A 423      90.993  56.751 158.396  1.00  0.360          N  
ATOM   6286  CZ  ARG A 423      91.625  56.640 159.580  1.00  0.360          C  
ATOM   6287  NH1 ARG A 423      91.525  57.602 160.471  1.00  0.360          N  
ATOM   6288  NH2 ARG A 423      92.345  55.565 159.847  1.00  0.360          N  
ATOM   6289  H   ARG A 423      87.494  60.829 155.159  1.00  0.320          H  
ATOM   6290  HA  ARG A 423      89.185  58.843 154.108  1.00  0.300          H  
ATOM   6291 1HB  ARG A 423      89.373  59.832 156.384  1.00  0.430          H  
ATOM   6292 2HB  ARG A 423      87.937  58.948 156.877  1.00  0.430          H  
ATOM   6293 1HG  ARG A 423      89.077  56.826 156.557  1.00  0.430          H  
ATOM   6294 2HG  ARG A 423      90.517  57.669 155.936  1.00  0.430          H  
ATOM   6295 1HD  ARG A 423      90.788  58.787 158.068  1.00  0.430          H  
ATOM   6296 2HD  ARG A 423      89.339  57.963 158.690  1.00  0.430          H  
ATOM   6297  HE  ARG A 423      91.094  55.991 157.736  1.00  0.430          H  
ATOM   6298 1HH1 ARG A 423      90.974  58.424 160.268  1.00  0.430          H  
ATOM   6299 2HH1 ARG A 423      91.998  57.519 161.359  1.00  0.430          H  
ATOM   6300 1HH2 ARG A 423      92.422  54.826 159.162  1.00  0.430          H  
ATOM   6301 2HH2 ARG A 423      92.818  55.482 160.735  1.00  0.430          H  
ATOM   6302  N   PRO A 424      87.932  56.622 153.837  1.00  0.180          N  
ATOM   6303  CA  PRO A 424      87.254  55.364 153.596  1.00  0.170          C  
ATOM   6304  C   PRO A 424      86.891  54.663 154.885  1.00  0.240          C  
ATOM   6305  O   PRO A 424      87.600  54.766 155.875  1.00  0.330          O  
ATOM   6306  CB  PRO A 424      88.289  54.567 152.796  1.00  0.260          C  
ATOM   6307  CG  PRO A 424      89.149  55.610 152.169  1.00  0.260          C  
ATOM   6308  CD  PRO A 424      89.222  56.705 153.199  1.00  0.260          C  
ATOM   6309  HA  PRO A 424      86.350  55.549 152.997  1.00  0.200          H  
ATOM   6310 1HB  PRO A 424      88.850  53.899 153.467  1.00  0.310          H  
ATOM   6311 2HB  PRO A 424      87.784  53.929 152.057  1.00  0.310          H  
ATOM   6312 1HG  PRO A 424      90.137  55.192 151.924  1.00  0.310          H  
ATOM   6313 2HG  PRO A 424      88.704  55.949 151.221  1.00  0.310          H  
ATOM   6314 1HD  PRO A 424      90.044  56.495 153.900  1.00  0.310          H  
ATOM   6315 2HD  PRO A 424      89.377  57.672 152.698  1.00  0.310          H  
ATOM   6316  N   SER A 425      85.797  53.927 154.849  1.00  0.310          N  
ATOM   6317  CA  SER A 425      85.340  53.157 155.988  1.00  0.440          C  
ATOM   6318  C   SER A 425      86.352  52.127 156.421  1.00  0.440          C  
ATOM   6319  O   SER A 425      87.034  51.529 155.603  1.00  0.330          O  
ATOM   6320  CB  SER A 425      84.029  52.471 155.656  1.00  0.560          C  
ATOM   6321  OG  SER A 425      83.611  51.650 156.712  1.00  0.560          O  
ATOM   6322  H   SER A 425      85.262  53.903 153.993  1.00  0.370          H  
ATOM   6323  HA  SER A 425      85.180  53.838 156.825  1.00  0.530          H  
ATOM   6324 1HB  SER A 425      83.267  53.222 155.452  1.00  0.680          H  
ATOM   6325 2HB  SER A 425      84.150  51.873 154.754  1.00  0.680          H  
ATOM   6326  HG  SER A 425      82.783  51.255 156.429  1.00  0.680          H  
ATOM   6327  N   SER A 426      86.411  51.903 157.718  1.00  0.600          N  
ATOM   6328  CA  SER A 426      87.278  50.901 158.306  1.00  0.680          C  
ATOM   6329  C   SER A 426      86.756  49.471 158.106  1.00  0.650          C  
ATOM   6330  O   SER A 426      87.438  48.502 158.416  1.00  0.710          O  
ATOM   6331  CB  SER A 426      87.442  51.184 159.787  1.00  0.920          C  
ATOM   6332  OG  SER A 426      86.234  50.995 160.471  1.00  0.920          O  
ATOM   6333  H   SER A 426      85.822  52.459 158.321  1.00  0.720          H  
ATOM   6334  HA  SER A 426      88.253  50.959 157.820  1.00  0.820          H  
ATOM   6335 1HB  SER A 426      88.205  50.525 160.201  1.00  1.100          H  
ATOM   6336 2HB  SER A 426      87.785  52.209 159.925  1.00  1.100          H  
ATOM   6337  HG  SER A 426      86.418  51.192 161.392  1.00  1.100          H  
ATOM   6338  N   LEU A 427      85.535  49.331 157.613  1.00  0.600          N  
ATOM   6339  CA  LEU A 427      84.981  48.004 157.375  1.00  0.570          C  
ATOM   6340  C   LEU A 427      85.522  47.446 156.080  1.00  0.360          C  
ATOM   6341  O   LEU A 427      85.355  48.040 155.027  1.00  0.240          O  
ATOM   6342  CB  LEU A 427      83.449  48.056 157.320  1.00  0.810          C  
ATOM   6343  CG  LEU A 427      82.745  46.712 157.094  1.00  0.810          C  
ATOM   6344  CD1 LEU A 427      83.008  45.795 158.281  1.00  0.810          C  
ATOM   6345  CD2 LEU A 427      81.254  46.945 156.903  1.00  0.810          C  
ATOM   6346  H   LEU A 427      84.976  50.144 157.397  1.00  0.720          H  
ATOM   6347  HA  LEU A 427      85.276  47.354 158.198  1.00  0.680          H  
ATOM   6348 1HB  LEU A 427      83.082  48.469 158.259  1.00  0.970          H  
ATOM   6349 2HB  LEU A 427      83.153  48.725 156.513  1.00  0.970          H  
ATOM   6350  HG  LEU A 427      83.154  46.232 156.205  1.00  0.970          H  
ATOM   6351 1HD1 LEU A 427      82.508  44.840 158.121  1.00  0.970          H  
ATOM   6352 2HD1 LEU A 427      84.080  45.630 158.383  1.00  0.970          H  
ATOM   6353 3HD1 LEU A 427      82.623  46.257 159.190  1.00  0.970          H  
ATOM   6354 1HD2 LEU A 427      80.754  45.990 156.742  1.00  0.970          H  
ATOM   6355 2HD2 LEU A 427      80.844  47.424 157.792  1.00  0.970          H  
ATOM   6356 3HD2 LEU A 427      81.094  47.589 156.038  1.00  0.970          H  
ATOM   6357  N   LYS A 428      86.171  46.301 156.157  1.00  0.360          N  
ATOM   6358  CA  LYS A 428      86.782  45.717 154.994  1.00  0.250          C  
ATOM   6359  C   LYS A 428      85.811  44.965 154.120  1.00  0.160          C  
ATOM   6360  O   LYS A 428      84.856  44.378 154.601  1.00  0.240          O  
ATOM   6361  CB  LYS A 428      87.918  44.786 155.419  1.00  0.390          C  
ATOM   6362  CG  LYS A 428      89.026  45.466 156.212  1.00  0.390          C  
ATOM   6363  CD  LYS A 428      89.752  46.504 155.370  1.00  0.390          C  
ATOM   6364  CE  LYS A 428      90.929  47.105 156.123  1.00  0.390          C  
ATOM   6365  NZ  LYS A 428      91.618  48.159 155.329  1.00  0.390          N  
ATOM   6366  H   LYS A 428      86.243  45.822 157.043  1.00  0.430          H  
ATOM   6367  HA  LYS A 428      87.192  46.519 154.379  1.00  0.300          H  
ATOM   6368 1HB  LYS A 428      87.517  43.977 156.031  1.00  0.470          H  
ATOM   6369 2HB  LYS A 428      88.369  44.334 154.535  1.00  0.470          H  
ATOM   6370 1HG  LYS A 428      88.599  45.956 157.088  1.00  0.470          H  
ATOM   6371 2HG  LYS A 428      89.743  44.719 156.550  1.00  0.470          H  
ATOM   6372 1HD  LYS A 428      90.117  46.038 154.453  1.00  0.470          H  
ATOM   6373 2HD  LYS A 428      89.060  47.302 155.100  1.00  0.470          H  
ATOM   6374 1HE  LYS A 428      90.578  47.542 157.057  1.00  0.470          H  
ATOM   6375 2HE  LYS A 428      91.647  46.321 156.362  1.00  0.470          H  
ATOM   6376 1HZ  LYS A 428      92.391  48.531 155.862  1.00  0.470          H  
ATOM   6377 2HZ  LYS A 428      91.965  47.760 154.468  1.00  0.470          H  
ATOM   6378 3HZ  LYS A 428      90.967  48.901 155.118  1.00  0.470          H  
ATOM   6379  N   ARG A 429      86.089  44.970 152.833  1.00  0.230          N  
ATOM   6380  CA  ARG A 429      85.328  44.219 151.859  1.00  0.330          C  
ATOM   6381  C   ARG A 429      85.844  42.791 151.791  1.00  0.350          C  
ATOM   6382  O   ARG A 429      86.998  42.531 152.130  1.00  0.350          O  
ATOM   6383  CB  ARG A 429      85.418  44.866 150.485  1.00  0.420          C  
ATOM   6384  CG  ARG A 429      84.788  46.246 150.385  1.00  0.420          C  
ATOM   6385  CD  ARG A 429      84.955  46.829 149.029  1.00  0.420          C  
ATOM   6386  NE  ARG A 429      86.348  47.122 148.733  1.00  0.420          N  
ATOM   6387  CZ  ARG A 429      86.806  47.524 147.531  1.00  0.420          C  
ATOM   6388  NH1 ARG A 429      85.972  47.677 146.527  1.00  0.420          N  
ATOM   6389  NH2 ARG A 429      88.095  47.765 147.362  1.00  0.420          N  
ATOM   6390  H   ARG A 429      86.872  45.527 152.522  1.00  0.280          H  
ATOM   6391  HA  ARG A 429      84.282  44.211 152.169  1.00  0.400          H  
ATOM   6392 1HB  ARG A 429      86.464  44.960 150.195  1.00  0.510          H  
ATOM   6393 2HB  ARG A 429      84.931  44.227 149.749  1.00  0.510          H  
ATOM   6394 1HG  ARG A 429      83.721  46.175 150.598  1.00  0.510          H  
ATOM   6395 2HG  ARG A 429      85.258  46.915 151.107  1.00  0.510          H  
ATOM   6396 1HD  ARG A 429      84.588  46.126 148.283  1.00  0.510          H  
ATOM   6397 2HD  ARG A 429      84.390  47.758 148.961  1.00  0.510          H  
ATOM   6398  HE  ARG A 429      87.020  47.015 149.481  1.00  0.510          H  
ATOM   6399 1HH1 ARG A 429      84.987  47.493 146.656  1.00  0.510          H  
ATOM   6400 2HH1 ARG A 429      86.315  47.979 145.627  1.00  0.510          H  
ATOM   6401 1HH2 ARG A 429      88.737  47.647 148.135  1.00  0.510          H  
ATOM   6402 2HH2 ARG A 429      88.438  48.066 146.463  1.00  0.510          H  
ATOM   6403  N   ALA A 430      85.003  41.867 151.347  1.00  0.380          N  
ATOM   6404  CA  ALA A 430      85.436  40.486 151.180  1.00  0.410          C  
ATOM   6405  C   ALA A 430      86.567  40.401 150.164  1.00  0.440          C  
ATOM   6406  O   ALA A 430      86.578  41.141 149.177  1.00  0.450          O  
ATOM   6407  CB  ALA A 430      84.269  39.608 150.754  1.00  0.560          C  
ATOM   6408  H   ALA A 430      84.051  42.115 151.120  1.00  0.460          H  
ATOM   6409  HA  ALA A 430      85.811  40.130 152.140  1.00  0.490          H  
ATOM   6410 1HB  ALA A 430      84.613  38.581 150.629  1.00  0.670          H  
ATOM   6411 2HB  ALA A 430      83.492  39.639 151.518  1.00  0.670          H  
ATOM   6412 3HB  ALA A 430      83.865  39.972 149.811  1.00  0.670          H  
ATOM   6413  N   SER A 431      87.501  39.486 150.399  1.00  0.440          N  
ATOM   6414  CA  SER A 431      88.612  39.267 149.479  1.00  0.450          C  
ATOM   6415  C   SER A 431      88.171  38.469 148.270  1.00  0.460          C  
ATOM   6416  O   SER A 431      87.120  37.832 148.294  1.00  0.510          O  
ATOM   6417  CB  SER A 431      89.744  38.544 150.183  1.00  0.630          C  
ATOM   6418  OG  SER A 431      89.373  37.235 150.516  1.00  0.630          O  
ATOM   6419  H   SER A 431      87.439  38.927 151.238  1.00  0.530          H  
ATOM   6420  HA  SER A 431      88.975  40.237 149.137  1.00  0.540          H  
ATOM   6421 1HB  SER A 431      90.621  38.524 149.537  1.00  0.750          H  
ATOM   6422 2HB  SER A 431      90.016  39.088 151.087  1.00  0.750          H  
ATOM   6423  HG  SER A 431      90.135  36.847 150.954  1.00  0.750          H  
ATOM   6424  N   THR A 432      88.987  38.504 147.225  1.00  0.440          N  
ATOM   6425  CA  THR A 432      88.751  37.743 146.015  1.00  0.460          C  
ATOM   6426  C   THR A 432      89.221  36.323 146.222  1.00  0.590          C  
ATOM   6427  O   THR A 432      89.833  36.019 147.238  1.00  0.630          O  
ATOM   6428  CB  THR A 432      89.466  38.365 144.802  1.00  0.640          C  
ATOM   6429  OG1 THR A 432      90.885  38.327 145.008  1.00  0.640          O  
ATOM   6430  CG2 THR A 432      89.026  39.808 144.605  1.00  0.640          C  
ATOM   6431  H   THR A 432      89.807  39.091 147.285  1.00  0.530          H  
ATOM   6432  HA  THR A 432      87.680  37.741 145.811  1.00  0.550          H  
ATOM   6433  HB  THR A 432      89.228  37.793 143.906  1.00  0.760          H  
ATOM   6434  HG1 THR A 432      91.213  37.448 144.804  1.00  0.760          H  
ATOM   6435 1HG2 THR A 432      89.541  40.231 143.743  1.00  0.760          H  
ATOM   6436 2HG2 THR A 432      87.950  39.840 144.436  1.00  0.760          H  
ATOM   6437 3HG2 THR A 432      89.271  40.387 145.494  1.00  0.760          H  
ATOM   6438  N   ALA A 433      88.919  35.448 145.280  1.00  0.660          N  
ATOM   6439  CA  ALA A 433      89.379  34.075 145.369  1.00  0.770          C  
ATOM   6440  C   ALA A 433      90.900  34.031 145.360  1.00  0.790          C  
ATOM   6441  O   ALA A 433      91.542  34.846 144.695  1.00  0.730          O  
ATOM   6442  CB  ALA A 433      88.810  33.245 144.228  1.00  1.030          C  
ATOM   6443  H   ALA A 433      88.362  35.730 144.486  1.00  0.790          H  
ATOM   6444  HA  ALA A 433      89.027  33.661 146.314  1.00  0.920          H  
ATOM   6445 1HB  ALA A 433      89.172  32.220 144.308  1.00  1.240          H  
ATOM   6446 2HB  ALA A 433      87.721  33.251 144.281  1.00  1.240          H  
ATOM   6447 3HB  ALA A 433      89.129  33.668 143.276  1.00  1.240          H  
ATOM   6448  N   SER A 434      91.459  33.055 146.068  1.00  0.860          N  
ATOM   6449  CA  SER A 434      92.905  32.837 146.153  1.00  0.880          C  
ATOM   6450  C   SER A 434      93.675  34.075 146.600  1.00  0.870          C  
ATOM   6451  O   SER A 434      93.252  34.779 147.519  1.00  0.880          O  
ATOM   6452  CB  SER A 434      93.431  32.380 144.806  1.00  1.220          C  
ATOM   6453  OG  SER A 434      94.773  31.987 144.899  1.00  1.220          O  
ATOM   6454  H   SER A 434      90.838  32.437 146.570  1.00  1.030          H  
ATOM   6455  HA  SER A 434      93.095  32.058 146.893  1.00  1.060          H  
ATOM   6456 1HB  SER A 434      92.830  31.547 144.444  1.00  1.470          H  
ATOM   6457 2HB  SER A 434      93.336  33.190 144.085  1.00  1.470          H  
ATOM   6458  HG  SER A 434      95.031  31.714 144.015  1.00  1.470          H  
ATOM   6459  N   THR A 435      94.837  34.295 145.987  1.00  0.850          N  
ATOM   6460  CA  THR A 435      95.701  35.415 146.346  1.00  0.850          C  
ATOM   6461  C   THR A 435      96.115  36.233 145.132  1.00  0.780          C  
ATOM   6462  O   THR A 435      96.279  35.730 144.035  1.00  0.950          O  
ATOM   6463  CB  THR A 435      96.961  34.922 147.082  1.00  1.190          C  
ATOM   6464  OG1 THR A 435      97.717  34.064 146.218  1.00  1.190          O  
ATOM   6465  CG2 THR A 435      96.578  34.158 148.341  1.00  1.190          C  
ATOM   6466  H   THR A 435      95.127  33.666 145.252  1.00  1.020          H  
ATOM   6467  HA  THR A 435      95.149  36.078 147.013  1.00  1.020          H  
ATOM   6468  HB  THR A 435      97.579  35.776 147.356  1.00  1.430          H  
ATOM   6469  HG1 THR A 435      97.977  34.551 145.432  1.00  1.430          H  
ATOM   6470 1HG2 THR A 435      97.481  33.818 148.848  1.00  1.430          H  
ATOM   6471 2HG2 THR A 435      96.013  34.811 149.005  1.00  1.430          H  
ATOM   6472 3HG2 THR A 435      95.968  33.297 148.072  1.00  1.430          H  
ATOM   6473  N   THR A 436      96.323  37.484 145.343  1.00  0.560          N  
ATOM   6474  CA  THR A 436      96.799  38.353 144.287  1.00  0.490          C  
ATOM   6475  C   THR A 436      98.298  38.536 144.410  1.00  0.480          C  
ATOM   6476  O   THR A 436      98.811  38.790 145.497  1.00  0.520          O  
ATOM   6477  CB  THR A 436      96.096  39.723 144.324  1.00  0.710          C  
ATOM   6478  OG1 THR A 436      94.686  39.544 144.135  1.00  0.710          O  
ATOM   6479  CG2 THR A 436      96.639  40.631 143.232  1.00  0.710          C  
ATOM   6480  H   THR A 436      96.153  37.872 146.260  1.00  0.670          H  
ATOM   6481  HA  THR A 436      96.579  37.884 143.328  1.00  0.590          H  
ATOM   6482  HB  THR A 436      96.262  40.191 145.294  1.00  0.860          H  
ATOM   6483  HG1 THR A 436      94.243  39.580 144.986  1.00  0.860          H  
ATOM   6484 1HG2 THR A 436      96.131  41.594 143.274  1.00  0.860          H  
ATOM   6485 2HG2 THR A 436      97.709  40.778 143.379  1.00  0.860          H  
ATOM   6486 3HG2 THR A 436      96.467  40.172 142.259  1.00  0.860          H  
ATOM   6487  N   ILE A 437      98.997  38.374 143.296  1.00  0.440          N  
ATOM   6488  CA  ILE A 437     100.440  38.525 143.263  1.00  0.420          C  
ATOM   6489  C   ILE A 437     100.840  39.790 142.519  1.00  0.420          C  
ATOM   6490  O   ILE A 437     100.387  40.026 141.399  1.00  0.440          O  
ATOM   6491  CB  ILE A 437     101.104  37.304 142.601  1.00  0.600          C  
ATOM   6492  CG1 ILE A 437     100.798  36.033 143.397  1.00  0.600          C  
ATOM   6493  CG2 ILE A 437     102.606  37.514 142.484  1.00  0.600          C  
ATOM   6494  CD1 ILE A 437     101.209  34.759 142.694  1.00  0.600          C  
ATOM   6495  H   ILE A 437      98.507  38.138 142.445  1.00  0.530          H  
ATOM   6496  HA  ILE A 437     100.803  38.602 144.287  1.00  0.500          H  
ATOM   6497  HB  ILE A 437     100.688  37.160 141.604  1.00  0.720          H  
ATOM   6498 1HG1 ILE A 437     101.311  36.073 144.357  1.00  0.720          H  
ATOM   6499 2HG1 ILE A 437      99.728  35.979 143.600  1.00  0.720          H  
ATOM   6500 1HG2 ILE A 437     103.060  36.642 142.014  1.00  0.720          H  
ATOM   6501 2HG2 ILE A 437     102.803  38.396 141.876  1.00  0.720          H  
ATOM   6502 3HG2 ILE A 437     103.033  37.654 143.477  1.00  0.720          H  
ATOM   6503 1HD1 ILE A 437     100.959  33.901 143.320  1.00  0.720          H  
ATOM   6504 2HD1 ILE A 437     100.679  34.680 141.744  1.00  0.720          H  
ATOM   6505 3HD1 ILE A 437     102.282  34.774 142.512  1.00  0.720          H  
ATOM   6506  N   THR A 438     101.678  40.597 143.151  1.00  0.400          N  
ATOM   6507  CA  THR A 438     102.175  41.826 142.555  1.00  0.390          C  
ATOM   6508  C   THR A 438     103.583  41.593 142.067  1.00  0.320          C  
ATOM   6509  O   THR A 438     104.397  41.031 142.790  1.00  0.320          O  
ATOM   6510  CB  THR A 438     102.147  43.001 143.551  1.00  0.550          C  
ATOM   6511  OG1 THR A 438     100.798  43.242 143.972  1.00  0.550          O  
ATOM   6512  CG2 THR A 438     102.706  44.260 142.906  1.00  0.550          C  
ATOM   6513  H   THR A 438     101.980  40.344 144.081  1.00  0.480          H  
ATOM   6514  HA  THR A 438     101.534  42.085 141.712  1.00  0.470          H  
ATOM   6515  HB  THR A 438     102.747  42.750 144.425  1.00  0.660          H  
ATOM   6516  HG1 THR A 438     100.451  42.454 144.397  1.00  0.660          H  
ATOM   6517 1HG2 THR A 438     102.679  45.079 143.624  1.00  0.660          H  
ATOM   6518 2HG2 THR A 438     103.736  44.083 142.595  1.00  0.660          H  
ATOM   6519 3HG2 THR A 438     102.105  44.520 142.036  1.00  0.660          H  
ATOM   6520  N   THR A 439     103.858  41.969 140.830  1.00  0.330          N  
ATOM   6521  CA  THR A 439     105.189  41.784 140.304  1.00  0.370          C  
ATOM   6522  C   THR A 439     106.200  42.559 141.096  1.00  0.390          C  
ATOM   6523  O   THR A 439     105.945  43.688 141.502  1.00  0.380          O  
ATOM   6524  CB  THR A 439     105.266  42.202 138.824  1.00  0.500          C  
ATOM   6525  OG1 THR A 439     106.568  41.899 138.306  1.00  0.500          O  
ATOM   6526  CG2 THR A 439     105.000  43.692 138.676  1.00  0.500          C  
ATOM   6527  H   THR A 439     103.150  42.386 140.242  1.00  0.400          H  
ATOM   6528  HA  THR A 439     105.445  40.727 140.375  1.00  0.440          H  
ATOM   6529  HB  THR A 439     104.523  41.648 138.250  1.00  0.600          H  
ATOM   6530  HG1 THR A 439     106.613  42.161 137.383  1.00  0.600          H  
ATOM   6531 1HG2 THR A 439     105.057  43.970 137.624  1.00  0.600          H  
ATOM   6532 2HG2 THR A 439     104.006  43.924 139.059  1.00  0.600          H  
ATOM   6533 3HG2 THR A 439     105.744  44.252 139.240  1.00  0.600          H  
ATOM   6534  N   MET A 440     107.361  41.969 141.274  1.00  0.480          N  
ATOM   6535  CA  MET A 440     108.459  42.639 141.931  1.00  0.570          C  
ATOM   6536  C   MET A 440     109.350  43.358 140.919  1.00  0.660          C  
ATOM   6537  O   MET A 440     110.358  43.953 141.285  1.00  0.760          O  
ATOM   6538  CB  MET A 440     109.270  41.634 142.747  1.00  0.760          C  
ATOM   6539  CG  MET A 440     108.516  41.020 143.918  1.00  0.760          C  
ATOM   6540  SD  MET A 440     108.100  42.230 145.189  1.00  0.760          S  
ATOM   6541  CE  MET A 440     106.404  42.606 144.757  1.00  0.760          C  
ATOM   6542  H   MET A 440     107.489  41.023 140.943  1.00  0.580          H  
ATOM   6543  HA  MET A 440     108.051  43.393 142.604  1.00  0.680          H  
ATOM   6544 1HB  MET A 440     109.600  40.823 142.100  1.00  0.910          H  
ATOM   6545 2HB  MET A 440     110.162  42.121 143.142  1.00  0.910          H  
ATOM   6546 1HG  MET A 440     107.593  40.566 143.559  1.00  0.910          H  
ATOM   6547 2HG  MET A 440     109.124  40.238 144.373  1.00  0.910          H  
ATOM   6548 1HE  MET A 440     106.005  43.343 145.455  1.00  0.910          H  
ATOM   6549 2HE  MET A 440     106.367  43.007 143.743  1.00  0.910          H  
ATOM   6550 3HE  MET A 440     105.805  41.696 144.810  1.00  0.910          H  
ATOM   6551  N   THR A 441     109.000  43.259 139.641  1.00  0.650          N  
ATOM   6552  CA  THR A 441     109.797  43.850 138.581  1.00  0.760          C  
ATOM   6553  C   THR A 441     109.532  45.337 138.413  1.00  0.740          C  
ATOM   6554  O   THR A 441     108.578  45.882 138.957  1.00  0.640          O  
ATOM   6555  CB  THR A 441     109.540  43.132 137.243  1.00  1.020          C  
ATOM   6556  OG1 THR A 441     108.170  43.307 136.859  1.00  1.020          O  
ATOM   6557  CG2 THR A 441     109.842  41.647 137.368  1.00  1.020          C  
ATOM   6558  H   THR A 441     108.156  42.759 139.401  1.00  0.780          H  
ATOM   6559  HA  THR A 441     110.851  43.739 138.838  1.00  0.910          H  
ATOM   6560  HB  THR A 441     110.178  43.563 136.471  1.00  1.220          H  
ATOM   6561  HG1 THR A 441     108.058  44.175 136.462  1.00  1.220          H  
ATOM   6562 1HG2 THR A 441     109.655  41.156 136.413  1.00  1.220          H  
ATOM   6563 2HG2 THR A 441     110.886  41.510 137.649  1.00  1.220          H  
ATOM   6564 3HG2 THR A 441     109.201  41.209 138.132  1.00  1.220          H  
ATOM   6565  N   SER A 442     110.386  45.992 137.642  1.00  0.850          N  
ATOM   6566  CA  SER A 442     110.233  47.409 137.338  1.00  0.860          C  
ATOM   6567  C   SER A 442     108.972  47.695 136.566  1.00  0.790          C  
ATOM   6568  O   SER A 442     108.558  46.895 135.726  1.00  0.800          O  
ATOM   6569  CB  SER A 442     111.428  47.904 136.547  1.00  1.200          C  
ATOM   6570  OG  SER A 442     112.604  47.810 137.303  1.00  1.200          O  
ATOM   6571  H   SER A 442     111.170  45.487 137.253  1.00  1.020          H  
ATOM   6572  HA  SER A 442     110.180  47.961 138.278  1.00  1.030          H  
ATOM   6573 1HB  SER A 442     111.530  47.315 135.636  1.00  1.440          H  
ATOM   6574 2HB  SER A 442     111.265  48.939 136.251  1.00  1.440          H  
ATOM   6575  HG  SER A 442     113.309  48.138 136.739  1.00  1.440          H  
ATOM   6576  N   GLY A 443     108.378  48.843 136.850  1.00  0.740          N  
ATOM   6577  CA  GLY A 443     107.243  49.319 136.098  1.00  0.700          C  
ATOM   6578  C   GLY A 443     107.805  50.159 134.970  1.00  0.820          C  
ATOM   6579  O   GLY A 443     109.004  50.081 134.693  1.00  0.910          O  
ATOM   6580  H   GLY A 443     108.730  49.401 137.615  1.00  0.890          H  
ATOM   6581 1HA  GLY A 443     106.667  48.469 135.732  1.00  0.840          H  
ATOM   6582 2HA  GLY A 443     106.588  49.893 136.752  1.00  0.840          H  
ATOM   6583  N   MET A 444     106.965  50.978 134.349  1.00  0.830          N  
ATOM   6584  CA  MET A 444     107.406  51.809 133.237  1.00  0.950          C  
ATOM   6585  C   MET A 444     108.334  52.931 133.655  1.00  1.010          C  
ATOM   6586  O   MET A 444     108.232  53.471 134.755  1.00  0.960          O  
ATOM   6587  CB  MET A 444     106.191  52.386 132.513  1.00  1.280          C  
ATOM   6588  CG  MET A 444     105.356  51.357 131.765  1.00  1.280          C  
ATOM   6589  SD  MET A 444     103.901  52.079 130.980  1.00  1.280          S  
ATOM   6590  CE  MET A 444     104.662  53.034 129.670  1.00  1.280          C  
ATOM   6591  H   MET A 444     106.002  51.029 134.650  1.00  1.000          H  
ATOM   6592  HA  MET A 444     107.971  51.187 132.543  1.00  1.140          H  
ATOM   6593 1HB  MET A 444     105.542  52.884 133.232  1.00  1.540          H  
ATOM   6594 2HB  MET A 444     106.519  53.137 131.793  1.00  1.540          H  
ATOM   6595 1HG  MET A 444     105.965  50.885 130.994  1.00  1.540          H  
ATOM   6596 2HG  MET A 444     105.025  50.584 132.458  1.00  1.540          H  
ATOM   6597 1HE  MET A 444     103.889  53.541 129.093  1.00  1.540          H  
ATOM   6598 2HE  MET A 444     105.337  53.773 130.103  1.00  1.540          H  
ATOM   6599 3HE  MET A 444     105.226  52.368 129.015  1.00  1.540          H  
ATOM   6600  N   GLY A 445     109.234  53.273 132.743  1.00  1.120          N  
ATOM   6601  CA  GLY A 445     110.169  54.370 132.905  1.00  1.200          C  
ATOM   6602  C   GLY A 445     109.572  55.653 132.320  1.00  1.240          C  
ATOM   6603  O   GLY A 445     108.356  55.768 132.235  1.00  1.180          O  
ATOM   6604  H   GLY A 445     109.257  52.729 131.893  1.00  1.340          H  
ATOM   6605 1HA  GLY A 445     110.393  54.504 133.963  1.00  1.440          H  
ATOM   6606 2HA  GLY A 445     111.106  54.126 132.406  1.00  1.440          H  
ATOM   6607  N   PRO A 446     110.406  56.613 131.879  1.00  1.330          N  
ATOM   6608  CA  PRO A 446     109.028  57.926 130.380  1.00  1.390          C  
ATOM   6609  C   PRO A 446     107.998  57.819 129.248  1.00  1.410          C  
ATOM   6610  O   PRO A 446     107.268  58.773 128.978  1.00  1.430          O  
ATOM   6611  CB  PRO A 446     109.868  58.733 129.385  1.00  2.080          C  
ATOM   6612  CG  PRO A 446     111.158  57.990 129.308  1.00  2.080          C  
ATOM   6613  CD  PRO A 446     111.368  57.459 130.701  1.00  2.080          C  
ATOM   6614  HA  PRO A 446     108.447  58.653 130.966  1.00  1.670          H  
ATOM   6615 1HB  PRO A 446     109.350  58.792 128.416  1.00  2.500          H  
ATOM   6616 2HB  PRO A 446     109.991  59.765 129.747  1.00  2.500          H  
ATOM   6617 1HG  PRO A 446     111.091  57.191 128.555  1.00  2.500          H  
ATOM   6618 2HG  PRO A 446     111.965  58.663 128.985  1.00  2.500          H  
ATOM   6619 1HD  PRO A 446     111.941  56.521 130.653  1.00  2.500          H  
ATOM   6620 2HD  PRO A 446     111.900  58.209 131.304  1.00  2.500          H  
ATOM   6621  N   GLY A 447     107.948  56.672 128.577  1.00  1.410          N  
ATOM   6622  CA  GLY A 447     107.004  56.466 127.490  1.00  1.440          C  
ATOM   6623  C   GLY A 447     107.178  55.090 126.866  1.00  1.440          C  
ATOM   6624  O   GLY A 447     108.083  54.336 127.232  1.00  1.420          O  
ATOM   6625  H   GLY A 447     108.580  55.925 128.828  1.00  1.690          H  
ATOM   6626 1HA  GLY A 447     105.987  56.574 127.866  1.00  1.730          H  
ATOM   6627 2HA  GLY A 447     107.149  57.235 126.732  1.00  1.730          H  
ATOM   6628  N   SER A 448     106.295  54.755 125.935  1.00  1.460          N  
ATOM   6629  CA  SER A 448     106.357  53.462 125.273  1.00  1.460          C  
ATOM   6630  C   SER A 448     107.427  53.411 124.192  1.00  1.540          C  
ATOM   6631  O   SER A 448     107.779  54.436 123.608  1.00  1.620          O  
ATOM   6632  CB  SER A 448     105.007  53.133 124.667  1.00  2.040          C  
ATOM   6633  OG  SER A 448     104.699  54.011 123.619  1.00  2.040          O  
ATOM   6634  H   SER A 448     105.566  55.405 125.678  1.00  1.750          H  
ATOM   6635  HA  SER A 448     106.607  52.704 126.017  1.00  1.750          H  
ATOM   6636 1HB  SER A 448     105.015  52.108 124.295  1.00  2.450          H  
ATOM   6637 2HB  SER A 448     104.238  53.196 125.435  1.00  2.450          H  
ATOM   6638  HG  SER A 448     103.839  53.740 123.291  1.00  2.450          H  
ATOM   6639  N   SER A 449     107.877  52.199 123.875  1.00  1.530          N  
ATOM   6640  CA  SER A 449     108.789  51.956 122.762  1.00  1.600          C  
ATOM   6641  C   SER A 449     108.650  50.501 122.345  1.00  1.560          C  
ATOM   6642  O   SER A 449     109.034  49.600 123.087  1.00  1.500          O  
ATOM   6643  CB  SER A 449     110.221  52.262 123.154  1.00  2.210          C  
ATOM   6644  OG  SER A 449     111.098  52.010 122.091  1.00  2.210          O  
ATOM   6645  H   SER A 449     107.567  51.419 124.437  1.00  1.840          H  
ATOM   6646  HA  SER A 449     108.511  52.613 121.937  1.00  1.920          H  
ATOM   6647 1HB  SER A 449     110.301  53.306 123.456  1.00  2.650          H  
ATOM   6648 2HB  SER A 449     110.501  51.652 124.012  1.00  2.650          H  
ATOM   6649  HG  SER A 449     111.976  52.226 122.415  1.00  2.650          H  
ATOM   6650  N   LEU A 450     108.023  50.271 121.190  1.00  1.600          N  
ATOM   6651  CA  LEU A 450     107.716  48.920 120.691  1.00  1.570          C  
ATOM   6652  C   LEU A 450     106.927  48.086 121.720  1.00  1.480          C  
ATOM   6653  O   LEU A 450     106.950  46.853 121.693  1.00  1.440          O  
ATOM   6654  CB  LEU A 450     109.015  48.190 120.327  1.00  2.210          C  
ATOM   6655  CG  LEU A 450     109.894  48.880 119.276  1.00  2.210          C  
ATOM   6656  CD1 LEU A 450     111.167  48.072 119.068  1.00  2.210          C  
ATOM   6657  CD2 LEU A 450     109.116  49.020 117.976  1.00  2.210          C  
ATOM   6658  H   LEU A 450     107.750  51.073 120.639  1.00  1.920          H  
ATOM   6659  HA  LEU A 450     107.101  49.013 119.797  1.00  1.880          H  
ATOM   6660 1HB  LEU A 450     109.611  48.071 121.230  1.00  2.650          H  
ATOM   6661 2HB  LEU A 450     108.763  47.199 119.949  1.00  2.650          H  
ATOM   6662  HG  LEU A 450     110.182  49.869 119.635  1.00  2.650          H  
ATOM   6663 1HD1 LEU A 450     111.792  48.562 118.321  1.00  2.650          H  
ATOM   6664 2HD1 LEU A 450     111.713  48.004 120.009  1.00  2.650          H  
ATOM   6665 3HD1 LEU A 450     110.910  47.070 118.724  1.00  2.650          H  
ATOM   6666 1HD2 LEU A 450     109.741  49.511 117.229  1.00  2.650          H  
ATOM   6667 2HD2 LEU A 450     108.829  48.032 117.616  1.00  2.650          H  
ATOM   6668 3HD2 LEU A 450     108.221  49.617 118.150  1.00  2.650          H  
ATOM   6669  N   LEU A 451     106.172  48.772 122.578  1.00  1.460          N  
ATOM   6670  CA  LEU A 451     105.405  48.165 123.664  1.00  1.380          C  
ATOM   6671  C   LEU A 451     105.661  47.472 123.570  1.00  1.370          C  
ATOM   6672  O   LEU A 451     105.337  46.463 124.191  1.00  1.300          O  
ATOM   6673  CB  LEU A 451     103.888  47.947 123.593  1.00  1.960          C  
ATOM   6674  CG  LEU A 451     103.035  49.220 123.528  1.00  1.960          C  
ATOM   6675  CD1 LEU A 451     101.575  48.844 123.319  1.00  1.960          C  
ATOM   6676  CD2 LEU A 451     103.216  50.018 124.811  1.00  1.960          C  
ATOM   6677  H   LEU A 451     106.141  49.774 122.454  1.00  1.750          H  
ATOM   6678  HA  LEU A 451     105.509  48.789 124.551  1.00  1.660          H  
ATOM   6679 1HB  LEU A 451     103.664  47.353 122.708  1.00  2.360          H  
ATOM   6680 2HB  LEU A 451     103.577  47.383 124.472  1.00  2.360          H  
ATOM   6681  HG  LEU A 451     103.349  49.825 122.677  1.00  2.360          H  
ATOM   6682 1HD1 LEU A 451     100.969  49.748 123.273  1.00  2.360          H  
ATOM   6683 2HD1 LEU A 451     101.472  48.291 122.385  1.00  2.360          H  
ATOM   6684 3HD1 LEU A 451     101.237  48.223 124.148  1.00  2.360          H  
ATOM   6685 1HD2 LEU A 451     102.610  50.924 124.765  1.00  2.360          H  
ATOM   6686 2HD2 LEU A 451     102.902  49.414 125.663  1.00  2.360          H  
ATOM   6687 3HD2 LEU A 451     104.266  50.289 124.926  1.00  2.360          H  
ATOM   6688  N   ASP A 452     103.838  47.384 121.985  1.00  1.430          N  
ATOM   6689  CA  ASP A 452     102.845  46.515 121.368  1.00  1.440          C  
ATOM   6690  C   ASP A 452     103.375  45.124 121.012  1.00  1.420          C  
ATOM   6691  O   ASP A 452     102.584  44.198 120.827  1.00  1.400          O  
ATOM   6692  CB  ASP A 452     102.293  47.181 120.105  1.00  2.010          C  
ATOM   6693  CG  ASP A 452     103.369  47.463 119.065  1.00  2.010          C  
ATOM   6694  OD1 ASP A 452     104.506  47.617 119.442  1.00  2.010          O  
ATOM   6695  OD2 ASP A 452     103.043  47.520 117.904  1.00  2.010          O  
ATOM   6696  H   ASP A 452     103.871  48.358 121.721  1.00  1.720          H  
ATOM   6697  HA  ASP A 452     102.030  46.364 122.076  1.00  1.730          H  
ATOM   6698 1HB  ASP A 452     101.534  46.539 119.657  1.00  2.410          H  
ATOM   6699 2HB  ASP A 452     101.810  48.122 120.371  1.00  2.410          H  
ATOM   6700  N   ALA A 453     104.698  44.974 120.855  1.00  1.420          N  
ATOM   6701  CA  ALA A 453     105.271  43.693 120.440  1.00  1.400          C  
ATOM   6702  C   ALA A 453     104.555  43.173 119.187  1.00  1.440          C  
ATOM   6703  O   ALA A 453     104.476  43.884 118.186  1.00  1.510          O  
ATOM   6704  CB  ALA A 453     105.183  42.677 121.569  1.00  1.970          C  
ATOM   6705  H   ALA A 453     105.314  45.756 121.025  1.00  1.700          H  
ATOM   6706  HA  ALA A 453     106.321  43.855 120.194  1.00  1.680          H  
ATOM   6707 1HB  ALA A 453     105.609  41.729 121.240  1.00  2.360          H  
ATOM   6708 2HB  ALA A 453     105.739  43.043 122.433  1.00  2.360          H  
ATOM   6709 3HB  ALA A 453     104.140  42.529 121.845  1.00  2.360          H  
ATOM   6710  N   GLN A 454     104.052  41.927 119.228  1.00  1.390          N  
ATOM   6711  CA  GLN A 454     103.352  41.317 118.085  1.00  1.430          C  
ATOM   6712  C   GLN A 454     104.180  41.314 116.799  1.00  1.480          C  
ATOM   6713  O   GLN A 454     103.693  41.657 115.721  1.00  1.540          O  
ATOM   6714  CB  GLN A 454     102.028  42.044 117.832  1.00  1.990          C  
ATOM   6715  CG  GLN A 454     101.029  41.930 118.971  1.00  1.990          C  
ATOM   6716  CD  GLN A 454     100.469  40.528 119.111  1.00  1.990          C  
ATOM   6717  OE1 GLN A 454      99.933  39.959 118.156  1.00  1.990          O  
ATOM   6718  NE2 GLN A 454     100.590  39.960 120.306  1.00  1.990          N  
ATOM   6719  H   GLN A 454     104.162  41.394 120.079  1.00  1.670          H  
ATOM   6720  HA  GLN A 454     103.142  40.275 118.325  1.00  1.720          H  
ATOM   6721 1HB  GLN A 454     102.222  43.103 117.659  1.00  2.380          H  
ATOM   6722 2HB  GLN A 454     101.560  41.645 116.933  1.00  2.380          H  
ATOM   6723 1HG  GLN A 454     101.525  42.196 119.904  1.00  2.380          H  
ATOM   6724 2HG  GLN A 454     100.200  42.612 118.782  1.00  2.380          H  
ATOM   6725 1HE2 GLN A 454     100.239  39.035 120.459  1.00  2.380          H  
ATOM   6726 2HE2 GLN A 454     101.031  40.457 121.054  1.00  2.380          H  
ATOM   6727  N   TRP A 455     105.436  40.902 116.922  1.00  1.450          N  
ATOM   6728  CA  TRP A 455     106.357  40.817 115.796  1.00  1.480          C  
ATOM   6729  C   TRP A 455     106.001  39.648 114.889  1.00  1.460          C  
ATOM   6730  O   TRP A 455     105.561  38.600 115.364  1.00  1.400          O  
ATOM   6731  CB  TRP A 455     107.796  40.664 116.292  1.00  2.060          C  
ATOM   6732  CG  TRP A 455     108.330  41.892 116.967  1.00  2.060          C  
ATOM   6733  CD1 TRP A 455     108.818  43.009 116.359  1.00  2.060          C  
ATOM   6734  CD2 TRP A 455     108.432  42.133 118.391  1.00  2.060          C  
ATOM   6735  NE1 TRP A 455     109.216  43.925 117.301  1.00  2.060          N  
ATOM   6736  CE2 TRP A 455     108.986  43.406 118.550  1.00  2.060          C  
ATOM   6737  CE3 TRP A 455     108.102  41.382 119.526  1.00  2.060          C  
ATOM   6738  CZ2 TRP A 455     109.223  43.952 119.802  1.00  2.060          C  
ATOM   6739  CZ3 TRP A 455     108.338  41.930 120.781  1.00  2.060          C  
ATOM   6740  CH2 TRP A 455     108.884  43.182 120.915  1.00  2.060          C  
ATOM   6741  H   TRP A 455     105.758  40.638 117.842  1.00  1.740          H  
ATOM   6742  HA  TRP A 455     106.283  41.738 115.219  1.00  1.780          H  
ATOM   6743 1HB  TRP A 455     107.852  39.834 116.996  1.00  2.470          H  
ATOM   6744 2HB  TRP A 455     108.447  40.425 115.451  1.00  2.470          H  
ATOM   6745  HD1 TRP A 455     108.882  43.154 115.282  1.00  2.470          H  
ATOM   6746  HE1 TRP A 455     109.614  44.832 117.108  1.00  2.470          H  
ATOM   6747  HE3 TRP A 455     107.667  40.388 119.426  1.00  2.470          H  
ATOM   6748  HZ2 TRP A 455     109.655  44.944 119.929  1.00  2.470          H  
ATOM   6749  HZ3 TRP A 455     108.080  41.339 121.660  1.00  2.470          H  
ATOM   6750  HH2 TRP A 455     109.055  43.582 121.915  1.00  2.470          H  
ATOM   6751  N   GLN A 456     106.194  39.818 113.586  1.00  1.510          N  
ATOM   6752  CA  GLN A 456     105.928  38.735 112.643  1.00  1.470          C  
ATOM   6753  C   GLN A 456     106.823  37.519 112.867  1.00  1.500          C  
ATOM   6754  O   GLN A 456     108.057  37.626 112.879  1.00  1.480          O  
ATOM   6755  CB  GLN A 456     106.097  39.238 111.207  1.00  2.070          C  
ATOM   6756  CG  GLN A 456     105.741  38.214 110.143  1.00  2.070          C  
ATOM   6757  CD  GLN A 456     105.871  38.771 108.738  1.00  2.070          C  
ATOM   6758  OE1 GLN A 456     106.376  39.879 108.538  1.00  2.070          O  
ATOM   6759  NE2 GLN A 456     105.415  38.004 107.754  1.00  2.070          N  
ATOM   6760  H   GLN A 456     106.529  40.704 113.236  1.00  1.810          H  
ATOM   6761  HA  GLN A 456     104.900  38.401 112.781  1.00  1.760          H  
ATOM   6762 1HB  GLN A 456     105.471  40.116 111.053  1.00  2.490          H  
ATOM   6763 2HB  GLN A 456     107.132  39.542 111.048  1.00  2.490          H  
ATOM   6764 1HG  GLN A 456     106.411  37.360 110.235  1.00  2.490          H  
ATOM   6765 2HG  GLN A 456     104.708  37.897 110.290  1.00  2.490          H  
ATOM   6766 1HE2 GLN A 456     105.474  38.318 106.805  1.00  2.490          H  
ATOM   6767 2HE2 GLN A 456     105.013  37.112 107.960  1.00  2.490          H  
ATOM   6768  N   SER A 457     106.184  36.358 113.018  1.00  1.560          N  
ATOM   6769  CA  SER A 457     106.885  35.096 113.210  1.00  1.580          C  
ATOM   6770  C   SER A 457     107.712  34.758 111.979  1.00  1.420          C  
ATOM   6771  O   SER A 457     108.436  35.489 111.015  1.00  1.300          O  
ATOM   6772  CB  SER A 457     105.897  33.981 113.495  1.00  2.200          C  
ATOM   6773  OG  SER A 457     105.217  34.208 114.698  1.00  2.200          O  
ATOM   6774  H   SER A 457     105.174  36.362 112.997  1.00  1.870          H  
ATOM   6775  HA  SER A 457     107.553  35.198 114.066  1.00  1.900          H  
ATOM   6776 1HB  SER A 457     105.181  33.912 112.676  1.00  2.640          H  
ATOM   6777 2HB  SER A 457     106.427  33.031 113.547  1.00  2.640          H  
ATOM   6778  HG  SER A 457     104.617  33.467 114.807  1.00  2.640          H  
ATOM   6779  N   GLN A 458     108.905  34.225 112.201  1.00  1.430          N  
ATOM   6780  CA  GLN A 458     110.941  34.407 110.929  1.00  1.290          C  
ATOM   6781  C   GLN A 458     110.789  32.907 110.648  1.00  1.260          C  
ATOM   6782  O   GLN A 458     109.245  31.606 111.696  1.00  1.380          O  
ATOM   6783  CB  GLN A 458     112.298  34.662 111.589  1.00  1.860          C  
ATOM   6784  CG  GLN A 458     112.376  35.962 112.371  1.00  1.860          C  
ATOM   6785  CD  GLN A 458     112.328  37.183 111.472  1.00  1.860          C  
ATOM   6786  OE1 GLN A 458     113.092  37.291 110.508  1.00  1.860          O  
ATOM   6787  NE2 GLN A 458     111.430  38.110 111.781  1.00  1.860          N  
ATOM   6788  H   GLN A 458     108.900  33.669 113.044  1.00  1.720          H  
ATOM   6789  HA  GLN A 458     110.847  35.249 110.244  1.00  1.550          H  
ATOM   6790 1HB  GLN A 458     112.530  33.845 112.272  1.00  2.230          H  
ATOM   6791 2HB  GLN A 458     113.076  34.682 110.826  1.00  2.230          H  
ATOM   6792 1HG  GLN A 458     111.531  36.012 113.059  1.00  2.230          H  
ATOM   6793 2HG  GLN A 458     113.312  35.985 112.928  1.00  2.230          H  
ATOM   6794 1HE2 GLN A 458     111.352  38.938 111.223  1.00  2.230          H  
ATOM   6795 2HE2 GLN A 458     110.830  37.983 112.571  1.00  2.230          H  
ATOM   6796  N   PRO A 459     110.922  32.453 109.403  1.00  1.110          N  
ATOM   6797  CA  PRO A 459     110.953  31.055 109.024  1.00  1.070          C  
ATOM   6798  C   PRO A 459     112.062  30.339 109.773  1.00  1.200          C  
ATOM   6799  O   PRO A 459     113.106  30.938 109.995  1.00  1.280          O  
ATOM   6800  CB  PRO A 459     111.221  31.105 107.516  1.00  1.600          C  
ATOM   6801  CG  PRO A 459     110.693  32.434 107.095  1.00  1.600          C  
ATOM   6802  CD  PRO A 459     111.021  33.349 108.245  1.00  1.600          C  
ATOM   6803  HA  PRO A 459     109.973  30.602 109.233  1.00  1.280          H  
ATOM   6804 1HB  PRO A 459     112.298  30.993 107.322  1.00  1.930          H  
ATOM   6805 2HB  PRO A 459     110.714  30.267 107.016  1.00  1.930          H  
ATOM   6806 1HG  PRO A 459     111.167  32.750 106.154  1.00  1.930          H  
ATOM   6807 2HG  PRO A 459     109.613  32.369 106.901  1.00  1.930          H  
ATOM   6808 1HD  PRO A 459     112.039  33.747 108.119  1.00  1.930          H  
ATOM   6809 2HD  PRO A 459     110.287  34.167 108.285  1.00  1.930          H  
ATOM   6810  N   PRO A 460     111.873  29.071 110.157  1.00  1.250          N  
ATOM   6811  CA  PRO A 460     111.647  27.723 111.438  1.00  1.400          C  
ATOM   6812  C   PRO A 460     112.937  27.283 110.770  1.00  1.390          C  
ATOM   6813  O   PRO A 460     113.852  27.797 108.794  1.00  1.270          O  
ATOM   6814  CB  PRO A 460     110.433  26.829 111.169  1.00  2.100          C  
ATOM   6815  CG  PRO A 460     110.264  26.877 109.688  1.00  2.100          C  
ATOM   6816  CD  PRO A 460     110.673  28.275 109.310  1.00  2.100          C  
ATOM   6817  HA  PRO A 460     111.474  28.184 112.422  1.00  1.680          H  
ATOM   6818 1HB  PRO A 460     110.624  25.812 111.544  1.00  2.520          H  
ATOM   6819 2HB  PRO A 460     109.556  27.212 111.711  1.00  2.520          H  
ATOM   6820 1HG  PRO A 460     110.890  26.109 109.210  1.00  2.520          H  
ATOM   6821 2HG  PRO A 460     109.222  26.652 109.417  1.00  2.520          H  
ATOM   6822 1HD  PRO A 460     111.161  28.262 108.324  1.00  2.520          H  
ATOM   6823 2HD  PRO A 460     109.787  28.926 109.296  1.00  2.520          H  
ATOM   6824  N   GLY A 461     113.934  26.968 111.588  1.00  1.560          N  
ATOM   6825  CA  GLY A 461     115.184  26.409 111.097  1.00  1.630          C  
ATOM   6826  C   GLY A 461     115.111  24.890 111.101  1.00  1.680          C  
ATOM   6827  O   GLY A 461     114.050  24.313 111.336  1.00  1.610          O  
ATOM   6828  H   GLY A 461     113.820  27.122 112.580  1.00  1.870          H  
ATOM   6829 1HA  GLY A 461     115.376  26.776 110.089  1.00  1.960          H  
ATOM   6830 2HA  GLY A 461     116.006  26.750 111.725  1.00  1.960          H  
ATOM   6831  N   GLN A 462     116.242  24.247 110.843  1.00  1.810          N  
ATOM   6832  CA  GLN A 462     116.314  22.790 110.824  1.00  1.880          C  
ATOM   6833  C   GLN A 462     116.036  22.210 112.207  1.00  2.010          C  
ATOM   6834  O   GLN A 462     116.639  22.641 113.193  1.00  2.170          O  
ATOM   6835  CB  GLN A 462     117.686  22.327 110.328  1.00  2.600          C  
ATOM   6836  CG  GLN A 462     117.855  20.818 110.281  1.00  2.600          C  
ATOM   6837  CD  GLN A 462     116.998  20.172 109.209  1.00  2.600          C  
ATOM   6838  OE1 GLN A 462     117.018  20.586 108.046  1.00  2.600          O  
ATOM   6839  NE2 GLN A 462     116.239  19.153 109.593  1.00  2.600          N  
ATOM   6840  H   GLN A 462     117.077  24.783 110.654  1.00  2.170          H  
ATOM   6841  HA  GLN A 462     115.552  22.415 110.141  1.00  2.260          H  
ATOM   6842 1HB  GLN A 462     117.861  22.716 109.324  1.00  3.120          H  
ATOM   6843 2HB  GLN A 462     118.463  22.732 110.975  1.00  3.120          H  
ATOM   6844 1HG  GLN A 462     118.899  20.585 110.071  1.00  3.120          H  
ATOM   6845 2HG  GLN A 462     117.566  20.401 111.246  1.00  3.120          H  
ATOM   6846 1HE2 GLN A 462     115.652  18.687 108.929  1.00  3.120          H  
ATOM   6847 2HE2 GLN A 462     116.253  18.849 110.546  1.00  3.120          H  
ATOM   6848  N   THR A 463     115.120  21.245 112.274  1.00  1.950          N  
ATOM   6849  CA  THR A 463     114.777  20.605 113.538  1.00  2.080          C  
ATOM   6850  C   THR A 463     115.599  19.330 113.744  1.00  2.240          C  
ATOM   6851  O   THR A 463     116.263  18.844 112.819  1.00  2.240          O  
ATOM   6852  CB  THR A 463     113.274  20.274 113.601  1.00  2.860          C  
ATOM   6853  OG1 THR A 463     112.951  19.314 112.587  1.00  2.860          O  
ATOM   6854  CG2 THR A 463     112.442  21.529 113.391  1.00  2.860          C  
ATOM   6855  H   THR A 463     114.651  20.949 111.430  1.00  2.340          H  
ATOM   6856  HA  THR A 463     115.011  21.294 114.350  1.00  2.500          H  
ATOM   6857  HB  THR A 463     113.037  19.847 114.575  1.00  3.430          H  
ATOM   6858  HG1 THR A 463     113.461  18.514 112.730  1.00  3.430          H  
ATOM   6859 1HG2 THR A 463     111.383  21.276 113.439  1.00  3.430          H  
ATOM   6860 2HG2 THR A 463     112.678  22.257 114.168  1.00  3.430          H  
ATOM   6861 3HG2 THR A 463     112.668  21.956 112.414  1.00  3.430          H  
ATOM   6862  N   GLY A 464     115.532  18.777 114.956  1.00  2.400          N  
ATOM   6863  CA  GLY A 464     116.233  17.540 115.288  1.00  2.540          C  
ATOM   6864  C   GLY A 464     115.341  16.350 114.983  1.00  2.330          C  
ATOM   6865  O   GLY A 464     114.461  16.445 114.127  1.00  2.110          O  
ATOM   6866  H   GLY A 464     114.976  19.233 115.665  1.00  2.880          H  
ATOM   6867 1HA  GLY A 464     117.158  17.481 114.714  1.00  3.050          H  
ATOM   6868 2HA  GLY A 464     116.509  17.550 116.342  1.00  3.050          H  
ATOM   6869  N   GLN A 465     115.568  15.227 115.663  1.00  2.390          N  
ATOM   6870  CA  GLN A 465     114.774  14.040 115.366  1.00  2.180          C  
ATOM   6871  C   GLN A 465     113.298  14.342 115.485  1.00  2.070          C  
ATOM   6872  O   GLN A 465     112.826  14.847 116.506  1.00  2.260          O  
ATOM   6873  CB  GLN A 465     115.147  12.887 116.302  1.00  3.140          C  
ATOM   6874  CG  GLN A 465     114.361  11.610 116.060  1.00  3.140          C  
ATOM   6875  CD  GLN A 465     114.704  10.962 114.732  1.00  3.140          C  
ATOM   6876  OE1 GLN A 465     115.877  10.753 114.411  1.00  3.140          O  
ATOM   6877  NE2 GLN A 465     113.679  10.641 113.950  1.00  3.140          N  
ATOM   6878  H   GLN A 465     116.277  15.178 116.380  1.00  2.870          H  
ATOM   6879  HA  GLN A 465     114.981  13.733 114.341  1.00  2.620          H  
ATOM   6880 1HB  GLN A 465     116.207  12.657 116.190  1.00  3.760          H  
ATOM   6881 2HB  GLN A 465     114.986  13.191 117.336  1.00  3.760          H  
ATOM   6882 1HG  GLN A 465     114.589  10.900 116.855  1.00  3.760          H  
ATOM   6883 2HG  GLN A 465     113.297  11.844 116.062  1.00  3.760          H  
ATOM   6884 1HE2 GLN A 465     113.843  10.211 113.061  1.00  3.760          H  
ATOM   6885 2HE2 GLN A 465     112.743  10.828 114.249  1.00  3.760          H  
ATOM   6886  N   VAL A 466     112.580  14.016 114.430  1.00  1.790          N  
ATOM   6887  CA  VAL A 466     111.163  14.257 114.366  1.00  1.730          C  
ATOM   6888  C   VAL A 466     110.389  13.129 115.015  1.00  1.850          C  
ATOM   6889  O   VAL A 466     110.674  11.945 114.796  1.00  2.330          O  
ATOM   6890  CB  VAL A 466     110.716  14.412 112.900  1.00  2.450          C  
ATOM   6891  CG1 VAL A 466     109.205  14.570 112.818  1.00  2.450          C  
ATOM   6892  CG2 VAL A 466     111.418  15.604 112.268  1.00  2.450          C  
ATOM   6893  H   VAL A 466     113.042  13.583 113.643  1.00  2.150          H  
ATOM   6894  HA  VAL A 466     110.945  15.183 114.899  1.00  2.080          H  
ATOM   6895  HB  VAL A 466     110.975  13.505 112.353  1.00  2.940          H  
ATOM   6896 1HG1 VAL A 466     108.907  14.678 111.775  1.00  2.940          H  
ATOM   6897 2HG1 VAL A 466     108.724  13.690 113.243  1.00  2.940          H  
ATOM   6898 3HG1 VAL A 466     108.901  15.456 113.375  1.00  2.940          H  
ATOM   6899 1HG2 VAL A 466     111.098  15.707 111.232  1.00  2.940          H  
ATOM   6900 2HG2 VAL A 466     111.164  16.510 112.819  1.00  2.940          H  
ATOM   6901 3HG2 VAL A 466     112.497  15.450 112.301  1.00  2.940          H  
ATOM   6902  N   GLN A 467     109.450  13.508 115.863  1.00  2.080          N  
ATOM   6903  CA  GLN A 467     108.583  12.573 116.550  1.00  2.200          C  
ATOM   6904  C   GLN A 467     107.167  13.049 116.312  1.00  2.120          C  
ATOM   6905  O   GLN A 467     106.952  14.254 116.197  1.00  2.100          O  
ATOM   6906  CB  GLN A 467     108.897  12.499 118.047  1.00  3.030          C  
ATOM   6907  CG  GLN A 467     110.290  11.986 118.366  1.00  3.030          C  
ATOM   6908  CD  GLN A 467     110.553  11.915 119.858  1.00  3.030          C  
ATOM   6909  OE1 GLN A 467     109.677  12.218 120.672  1.00  3.030          O  
ATOM   6910  NE2 GLN A 467     111.765  11.515 120.226  1.00  3.030          N  
ATOM   6911  H   GLN A 467     109.340  14.497 116.033  1.00  2.500          H  
ATOM   6912  HA  GLN A 467     108.737  11.582 116.125  1.00  2.640          H  
ATOM   6913 1HB  GLN A 467     108.794  13.490 118.489  1.00  3.640          H  
ATOM   6914 2HB  GLN A 467     108.177  11.845 118.538  1.00  3.640          H  
ATOM   6915 1HG  GLN A 467     110.401  10.984 117.952  1.00  3.640          H  
ATOM   6916 2HG  GLN A 467     111.025  12.657 117.921  1.00  3.640          H  
ATOM   6917 1HE2 GLN A 467     111.997  11.448 121.198  1.00  3.640          H  
ATOM   6918 2HE2 GLN A 467     112.446  11.279 119.533  1.00  3.640          H  
ATOM   6919  N   THR A 468     106.208  12.136 116.268  1.00  2.260          N  
ATOM   6920  CA  THR A 468     104.824  12.558 116.087  1.00  2.190          C  
ATOM   6921  C   THR A 468     104.067  12.597 117.397  1.00  2.300          C  
ATOM   6922  O   THR A 468     103.971  11.587 118.095  1.00  2.440          O  
ATOM   6923  CB  THR A 468     104.088  11.631 115.102  1.00  3.090          C  
ATOM   6924  OG1 THR A 468     104.733  11.679 113.823  1.00  3.090          O  
ATOM   6925  CG2 THR A 468     102.636  12.058 114.950  1.00  3.090          C  
ATOM   6926  H   THR A 468     106.414  11.151 116.357  1.00  2.710          H  
ATOM   6927  HA  THR A 468     104.821  13.568 115.676  1.00  2.630          H  
ATOM   6928  HB  THR A 468     104.122  10.606 115.473  1.00  3.710          H  
ATOM   6929  HG1 THR A 468     104.714  12.579 113.489  1.00  3.710          H  
ATOM   6930 1HG2 THR A 468     102.132  11.391 114.251  1.00  3.710          H  
ATOM   6931 2HG2 THR A 468     102.140  12.011 115.919  1.00  3.710          H  
ATOM   6932 3HG2 THR A 468     102.596  13.079 114.571  1.00  3.710          H  
ATOM   6933  N   HIS A 469     103.503  13.759 117.702  1.00  2.260          N  
ATOM   6934  CA  HIS A 469     102.737  13.964 118.923  1.00  2.400          C  
ATOM   6935  C   HIS A 469     101.430  14.657 118.569  1.00  2.300          C  
ATOM   6936  O   HIS A 469     101.372  15.377 117.580  1.00  2.020          O  
ATOM   6937  CB  HIS A 469     103.522  14.797 119.942  1.00  3.300          C  
ATOM   6938  CG  HIS A 469     104.785  14.142 120.409  1.00  3.300          C  
ATOM   6939  ND1 HIS A 469     104.866  13.446 121.597  1.00  3.300          N  
ATOM   6940  CD2 HIS A 469     106.016  14.078 119.850  1.00  3.300          C  
ATOM   6941  CE1 HIS A 469     106.094  12.981 121.747  1.00  3.300          C  
ATOM   6942  NE2 HIS A 469     106.810  13.351 120.701  1.00  3.300          N  
ATOM   6943  H   HIS A 469     103.614  14.527 117.056  1.00  2.710          H  
ATOM   6944  HA  HIS A 469     102.519  13.000 119.382  1.00  2.880          H  
ATOM   6945 1HB  HIS A 469     103.780  15.761 119.502  1.00  3.960          H  
ATOM   6946 2HB  HIS A 469     102.896  14.991 120.812  1.00  3.960          H  
ATOM   6947  HD2 HIS A 469     106.320  14.521 118.901  1.00  3.960          H  
ATOM   6948  HE1 HIS A 469     106.454  12.392 122.590  1.00  3.960          H  
ATOM   6949  HE2 HIS A 469     107.785  13.137 120.547  1.00  3.960          H  
ATOM   6950  N   SER A 470     100.374  14.440 119.344  1.00  2.550          N  
ATOM   6951  CA  SER A 470      99.120  15.132 119.051  1.00  2.560          C  
ATOM   6952  C   SER A 470      98.149  15.160 120.225  1.00  2.840          C  
ATOM   6953  O   SER A 470      98.304  14.405 121.183  1.00  3.300          O  
ATOM   6954  CB  SER A 470      98.445  14.476 117.862  1.00  3.580          C  
ATOM   6955  OG  SER A 470      98.013  13.181 118.182  1.00  3.580          O  
ATOM   6956  H   SER A 470     100.415  13.809 120.131  1.00  3.060          H  
ATOM   6957  HA  SER A 470      99.347  16.170 118.805  1.00  3.070          H  
ATOM   6958 1HB  SER A 470      97.594  15.079 117.548  1.00  4.300          H  
ATOM   6959 2HB  SER A 470      99.143  14.433 117.026  1.00  4.300          H  
ATOM   6960  HG  SER A 470      97.601  12.836 117.386  1.00  4.300          H  
ATOM   6961  N   LEU A 471      97.138  16.022 120.124  1.00  2.740          N  
ATOM   6962  CA  LEU A 471      95.882  16.652 120.523  1.00  3.240          C  
ATOM   6963  C   LEU A 471      95.765  16.968 122.014  1.00  3.020          C  
ATOM   6964  O   LEU A 471      94.909  16.420 122.699  1.00  2.900          O  
ATOM   6965  CB  LEU A 471      94.714  15.745 120.116  1.00  4.340          C  
ATOM   6966  CG  LEU A 471      94.590  15.453 118.615  1.00  4.340          C  
ATOM   6967  CD1 LEU A 471      93.464  14.454 118.383  1.00  4.340          C  
ATOM   6968  CD2 LEU A 471      94.333  16.751 117.864  1.00  4.340          C  
ATOM   6969  H   LEU A 471      97.613  16.353 119.296  1.00  3.290          H  
ATOM   6970  HA  LEU A 471      95.794  17.607 120.005  1.00  3.890          H  
ATOM   6971 1HB  LEU A 471      94.818  14.792 120.632  1.00  5.200          H  
ATOM   6972 2HB  LEU A 471      93.783  16.210 120.441  1.00  5.200          H  
ATOM   6973  HG  LEU A 471      95.515  15.002 118.255  1.00  5.200          H  
ATOM   6974 1HD1 LEU A 471      93.377  14.246 117.316  1.00  5.200          H  
ATOM   6975 2HD1 LEU A 471      93.684  13.529 118.915  1.00  5.200          H  
ATOM   6976 3HD1 LEU A 471      92.527  14.871 118.749  1.00  5.200          H  
ATOM   6977 1HD2 LEU A 471      94.246  16.543 116.797  1.00  5.200          H  
ATOM   6978 2HD2 LEU A 471      93.408  17.202 118.223  1.00  5.200          H  
ATOM   6979 3HD2 LEU A 471      95.162  17.439 118.034  1.00  5.200          H  
ATOM   6980  N   SER A 472      96.620  17.842 122.526  1.00  3.010          N  
ATOM   6981  CA  SER A 472      96.601  18.207 123.954  1.00  2.850          C  
ATOM   6982  C   SER A 472      95.453  19.174 124.339  1.00  2.790          C  
ATOM   6983  O   SER A 472      95.242  19.471 125.512  1.00  2.610          O  
ATOM   6984  CB  SER A 472      97.931  18.833 124.327  1.00  4.050          C  
ATOM   6985  OG  SER A 472      98.102  20.067 123.685  1.00  4.050          O  
ATOM   6986  H   SER A 472      97.304  18.269 121.918  1.00  3.610          H  
ATOM   6987  HA  SER A 472      96.453  17.300 124.541  1.00  3.420          H  
ATOM   6988 1HB  SER A 472      97.977  18.972 125.407  1.00  4.860          H  
ATOM   6989 2HB  SER A 472      98.740  18.160 124.049  1.00  4.860          H  
ATOM   6990  HG  SER A 472      98.958  20.396 123.970  1.00  4.860          H  
ATOM   6991  N   GLN A 473      94.753  19.681 123.328  1.00  3.260          N  
ATOM   6992  CA  GLN A 473      93.670  20.670 123.443  1.00  3.370          C  
ATOM   6993  C   GLN A 473      92.343  20.331 124.181  1.00  3.980          C  
ATOM   6994  O   GLN A 473      91.759  21.248 124.761  1.00  4.860          O  
ATOM   6995  CB  GLN A 473      93.313  21.118 122.023  1.00  4.670          C  
ATOM   6996  CG  GLN A 473      94.410  21.904 121.324  1.00  4.670          C  
ATOM   6997  CD  GLN A 473      95.460  21.004 120.702  1.00  4.670          C  
ATOM   6998  OE1 GLN A 473      95.262  19.793 120.571  1.00  4.670          O  
ATOM   6999  NE2 GLN A 473      96.586  21.592 120.314  1.00  4.670          N  
ATOM   7000  H   GLN A 473      95.011  19.338 122.414  1.00  3.910          H  
ATOM   7001  HA  GLN A 473      94.035  21.517 124.024  1.00  4.040          H  
ATOM   7002 1HB  GLN A 473      93.085  20.244 121.413  1.00  5.610          H  
ATOM   7003 2HB  GLN A 473      92.419  21.740 122.051  1.00  5.610          H  
ATOM   7004 1HG  GLN A 473      93.963  22.506 120.533  1.00  5.610          H  
ATOM   7005 2HG  GLN A 473      94.900  22.549 122.053  1.00  5.610          H  
ATOM   7006 1HE2 GLN A 473      97.317  21.049 119.896  1.00  5.610          H  
ATOM   7007 2HE2 GLN A 473      96.706  22.577 120.439  1.00  5.610          H  
ATOM   7008  N   PRO A 474      91.790  19.098 124.147  1.00  3.840          N  
ATOM   7009  CA  PRO A 474      90.515  18.761 124.766  1.00  4.610          C  
ATOM   7010  C   PRO A 474      90.495  19.139 126.258  1.00  4.410          C  
ATOM   7011  O   PRO A 474      91.474  18.900 126.964  1.00  3.480          O  
ATOM   7012  CB  PRO A 474      90.433  17.245 124.563  1.00  6.920          C  
ATOM   7013  CG  PRO A 474      91.246  16.995 123.339  1.00  6.920          C  
ATOM   7014  CD  PRO A 474      92.396  17.960 123.451  1.00  6.920          C  
ATOM   7015  HA  PRO A 474      89.705  19.277 124.230  1.00  5.530          H  
ATOM   7016 1HB  PRO A 474      90.825  16.724 125.449  1.00  8.300          H  
ATOM   7017 2HB  PRO A 474      89.383  16.937 124.448  1.00  8.300          H  
ATOM   7018 1HG  PRO A 474      91.574  15.946 123.308  1.00  8.300          H  
ATOM   7019 2HG  PRO A 474      90.638  17.164 122.438  1.00  8.300          H  
ATOM   7020 1HD  PRO A 474      93.202  17.502 124.044  1.00  8.300          H  
ATOM   7021 2HD  PRO A 474      92.756  18.221 122.444  1.00  8.300          H  
ATOM   7022  N   PRO A 475      89.367  19.671 126.767  1.00  5.370          N  
ATOM   7023  CA  PRO A 475      89.154  20.140 128.128  1.00  5.500          C  
ATOM   7024  C   PRO A 475      89.044  19.038 129.166  1.00  4.720          C  
ATOM   7025  O   PRO A 475      88.762  17.876 128.848  1.00  4.590          O  
ATOM   7026  CB  PRO A 475      87.834  20.907 128.001  1.00  8.250          C  
ATOM   7027  CG  PRO A 475      87.127  20.235 126.874  1.00  8.250          C  
ATOM   7028  CD  PRO A 475      88.227  19.847 125.921  1.00  8.250          C  
ATOM   7029  HA  PRO A 475      89.980  20.808 128.414  1.00  6.600          H  
ATOM   7030 1HB  PRO A 475      87.275  20.853 128.947  1.00  9.900          H  
ATOM   7031 2HB  PRO A 475      88.034  21.971 127.806  1.00  9.900          H  
ATOM   7032 1HG  PRO A 475      86.561  19.368 127.243  1.00  9.900          H  
ATOM   7033 2HG  PRO A 475      86.397  20.921 126.420  1.00  9.900          H  
ATOM   7034 1HD  PRO A 475      87.959  18.908 125.414  1.00  9.900          H  
ATOM   7035 2HD  PRO A 475      88.381  20.653 125.190  1.00  9.900          H  
ATOM   7036  N   ARG A 476      89.235  19.437 130.417  1.00  4.510          N  
ATOM   7037  CA  ARG A 476      89.059  18.581 131.581  1.00  3.840          C  
ATOM   7038  C   ARG A 476      88.305  19.358 132.643  1.00  4.540          C  
ATOM   7039  O   ARG A 476      88.334  20.591 132.647  1.00  5.440          O  
ATOM   7040  CB  ARG A 476      90.397  18.113 132.133  1.00  5.640          C  
ATOM   7041  CG  ARG A 476      91.209  17.241 131.188  1.00  5.640          C  
ATOM   7042  CD  ARG A 476      90.591  15.902 131.009  1.00  5.640          C  
ATOM   7043  NE  ARG A 476      91.412  15.031 130.184  1.00  5.640          N  
ATOM   7044  CZ  ARG A 476      91.354  14.974 128.839  1.00  5.640          C  
ATOM   7045  NH1 ARG A 476      90.511  15.741 128.184  1.00  5.640          N  
ATOM   7046  NH2 ARG A 476      92.145  14.147 128.178  1.00  5.640          N  
ATOM   7047  H   ARG A 476      89.520  20.397 130.551  1.00  5.410          H  
ATOM   7048  HA  ARG A 476      88.488  17.702 131.281  1.00  4.610          H  
ATOM   7049 1HB  ARG A 476      91.008  18.978 132.389  1.00  6.770          H  
ATOM   7050 2HB  ARG A 476      90.235  17.544 133.049  1.00  6.770          H  
ATOM   7051 1HG  ARG A 476      91.272  17.722 130.212  1.00  6.770          H  
ATOM   7052 2HG  ARG A 476      92.213  17.104 131.591  1.00  6.770          H  
ATOM   7053 1HD  ARG A 476      90.463  15.428 131.982  1.00  6.770          H  
ATOM   7054 2HD  ARG A 476      89.620  16.011 130.528  1.00  6.770          H  
ATOM   7055  HE  ARG A 476      92.073  14.426 130.652  1.00  6.770          H  
ATOM   7056 1HH1 ARG A 476      89.907  16.373 128.689  1.00  6.770          H  
ATOM   7057 2HH1 ARG A 476      90.468  15.698 127.176  1.00  6.770          H  
ATOM   7058 1HH2 ARG A 476      92.794  13.557 128.682  1.00  6.770          H  
ATOM   7059 2HH2 ARG A 476      92.102  14.104 127.171  1.00  6.770          H  
ATOM   7060  N   THR A 477      87.636  18.656 133.547  1.00  4.260          N  
ATOM   7061  CA  THR A 477      86.955  19.341 134.635  1.00  4.840          C  
ATOM   7062  C   THR A 477      87.982  20.156 135.410  1.00  4.030          C  
ATOM   7063  O   THR A 477      89.043  19.641 135.770  1.00  2.840          O  
ATOM   7064  CB  THR A 477      86.236  18.353 135.573  1.00  6.540          C  
ATOM   7065  OG1 THR A 477      85.284  17.587 134.824  1.00  6.540          O  
ATOM   7066  CG2 THR A 477      85.518  19.101 136.685  1.00  6.540          C  
ATOM   7067  H   THR A 477      87.590  17.648 133.495  1.00  5.110          H  
ATOM   7068  HA  THR A 477      86.205  20.007 134.209  1.00  5.810          H  
ATOM   7069  HB  THR A 477      86.965  17.673 136.012  1.00  7.850          H  
ATOM   7070  HG1 THR A 477      85.068  16.785 135.308  1.00  7.850          H  
ATOM   7071 1HG2 THR A 477      85.016  18.387 137.338  1.00  7.850          H  
ATOM   7072 2HG2 THR A 477      86.241  19.676 137.264  1.00  7.850          H  
ATOM   7073 3HG2 THR A 477      84.781  19.776 136.253  1.00  7.850          H  
ATOM   7074  N   HIS A 478      87.678  21.426 135.652  1.00  4.810          N  
ATOM   7075  CA  HIS A 478      88.603  22.294 136.364  1.00  4.460          C  
ATOM   7076  C   HIS A 478      88.795  21.751 137.767  1.00  3.330          C  
ATOM   7077  O   HIS A 478      87.843  21.271 138.384  1.00  3.540          O  
ATOM   7078  CB  HIS A 478      88.089  23.736 136.418  1.00  6.380          C  
ATOM   7079  CG  HIS A 478      89.084  24.709 136.971  1.00  6.380          C  
ATOM   7080  ND1 HIS A 478      89.321  24.842 138.323  1.00  6.380          N  
ATOM   7081  CD2 HIS A 478      89.901  25.596 136.356  1.00  6.380          C  
ATOM   7082  CE1 HIS A 478      90.244  25.770 138.515  1.00  6.380          C  
ATOM   7083  NE2 HIS A 478      90.611  26.242 137.338  1.00  6.380          N  
ATOM   7084  H   HIS A 478      86.793  21.800 135.340  1.00  5.770          H  
ATOM   7085  HA  HIS A 478      89.563  22.304 135.848  1.00  5.350          H  
ATOM   7086 1HB  HIS A 478      87.814  24.063 135.415  1.00  7.660          H  
ATOM   7087 2HB  HIS A 478      87.191  23.780 137.034  1.00  7.660          H  
ATOM   7088  HD1 HIS A 478      88.932  24.277 139.050  1.00  7.660          H  
ATOM   7089  HD2 HIS A 478      90.064  25.849 135.308  1.00  7.660          H  
ATOM   7090  HE1 HIS A 478      90.574  26.024 139.522  1.00  7.660          H  
ATOM   7091  N   SER A 479      90.021  21.812 138.268  1.00  2.500          N  
ATOM   7092  CA  SER A 479      90.298  21.343 139.614  1.00  1.390          C  
ATOM   7093  C   SER A 479      89.460  22.111 140.625  1.00  1.950          C  
ATOM   7094  O   SER A 479      89.242  23.318 140.482  1.00  2.890          O  
ATOM   7095  CB  SER A 479      91.772  21.499 139.933  1.00  2.390          C  
ATOM   7096  OG  SER A 479      92.555  20.693 139.096  1.00  2.390          O  
ATOM   7097  H   SER A 479      90.776  22.188 137.713  1.00  3.000          H  
ATOM   7098  HA  SER A 479      90.037  20.285 139.673  1.00  1.670          H  
ATOM   7099 1HB  SER A 479      92.062  22.543 139.812  1.00  2.870          H  
ATOM   7100 2HB  SER A 479      91.950  21.229 140.973  1.00  2.870          H  
ATOM   7101  HG  SER A 479      93.466  20.846 139.358  1.00  2.870          H  
ATOM   7102  N   PHE A 480      88.968  21.408 141.636  1.00  1.910          N  
ATOM   7103  CA  PHE A 480      88.181  22.042 142.683  1.00  2.560          C  
ATOM   7104  C   PHE A 480      89.053  23.047 143.427  1.00  1.780          C  
ATOM   7105  O   PHE A 480      90.220  22.765 143.706  1.00  1.680          O  
ATOM   7106  CB  PHE A 480      87.626  21.001 143.657  1.00  3.320          C  
ATOM   7107  CG  PHE A 480      86.525  20.157 143.079  1.00  3.320          C  
ATOM   7108  CD1 PHE A 480      86.800  18.913 142.531  1.00  3.320          C  
ATOM   7109  CD2 PHE A 480      85.213  20.606 143.082  1.00  3.320          C  
ATOM   7110  CE1 PHE A 480      85.788  18.136 141.999  1.00  3.320          C  
ATOM   7111  CE2 PHE A 480      84.200  19.831 142.552  1.00  3.320          C  
ATOM   7112  CZ  PHE A 480      84.488  18.595 142.010  1.00  3.320          C  
ATOM   7113  H   PHE A 480      89.140  20.414 141.684  1.00  2.290          H  
ATOM   7114  HA  PHE A 480      87.342  22.561 142.219  1.00  3.070          H  
ATOM   7115 1HB  PHE A 480      88.429  20.338 143.977  1.00  3.990          H  
ATOM   7116 2HB  PHE A 480      87.241  21.501 144.544  1.00  3.990          H  
ATOM   7117  HD1 PHE A 480      87.828  18.550 142.524  1.00  3.990          H  
ATOM   7118  HD2 PHE A 480      84.985  21.583 143.510  1.00  3.990          H  
ATOM   7119  HE1 PHE A 480      86.019  17.161 141.572  1.00  3.990          H  
ATOM   7120  HE2 PHE A 480      83.173  20.195 142.561  1.00  3.990          H  
ATOM   7121  HZ  PHE A 480      83.690  17.984 141.590  1.00  3.990          H  
ATOM   7122  N   ARG A 481      88.508  24.226 143.712  1.00  1.500          N  
ATOM   7123  CA  ARG A 481      89.998  24.951 144.051  1.00  0.890          C  
ATOM   7124  C   ARG A 481      89.871  24.842 145.413  1.00  0.450          C  
ATOM   7125  O   ARG A 481      89.199  24.088 146.080  1.00  0.580          O  
ATOM   7126  CB  ARG A 481      90.195  26.413 143.680  1.00  1.490          C  
ATOM   7127  CG  ARG A 481      90.161  26.704 142.188  1.00  1.490          C  
ATOM   7128  CD  ARG A 481      90.383  28.145 141.904  1.00  1.490          C  
ATOM   7129  NE  ARG A 481      90.397  28.421 140.476  1.00  1.490          N  
ATOM   7130  CZ  ARG A 481      89.302  28.689 139.738  1.00  1.490          C  
ATOM   7131  NH1 ARG A 481      88.116  28.714 140.306  1.00  1.490          N  
ATOM   7132  NH2 ARG A 481      89.420  28.928 138.444  1.00  1.490          N  
ATOM   7133  H   ARG A 481      87.664  24.775 143.792  1.00  1.800          H  
ATOM   7134  HA  ARG A 481      90.775  24.420 143.500  1.00  1.070          H  
ATOM   7135 1HB  ARG A 481      89.419  27.016 144.150  1.00  1.790          H  
ATOM   7136 2HB  ARG A 481      91.155  26.760 144.061  1.00  1.790          H  
ATOM   7137 1HG  ARG A 481      90.943  26.132 141.687  1.00  1.790          H  
ATOM   7138 2HG  ARG A 481      89.188  26.421 141.783  1.00  1.790          H  
ATOM   7139 1HD  ARG A 481      89.585  28.732 142.357  1.00  1.790          H  
ATOM   7140 2HD  ARG A 481      91.341  28.454 142.320  1.00  1.790          H  
ATOM   7141  HE  ARG A 481      91.291  28.412 140.004  1.00  1.790          H  
ATOM   7142 1HH1 ARG A 481      88.026  28.531 141.296  1.00  1.790          H  
ATOM   7143 2HH1 ARG A 481      87.296  28.914 139.753  1.00  1.790          H  
ATOM   7144 1HH2 ARG A 481      90.331  28.909 138.007  1.00  1.790          H  
ATOM   7145 2HH2 ARG A 481      88.599  29.128 137.891  1.00  1.790          H  
ATOM   7146  N   HIS A 482      90.525  25.607 145.812  1.00  0.780          N  
ATOM   7147  CA  HIS A 482      90.356  25.294 147.075  1.00  1.300          C  
ATOM   7148  C   HIS A 482      90.615  25.368 148.581  1.00  1.800          C  
ATOM   7149  O   HIS A 482      90.344  26.564 148.448  1.00  2.200          O  
ATOM   7150  CB  HIS A 482      90.549  23.834 146.651  1.00  1.610          C  
ATOM   7151  CG  HIS A 482      90.327  22.852 147.759  1.00  1.610          C  
ATOM   7152  ND1 HIS A 482      89.077  22.588 148.280  1.00  1.610          N  
ATOM   7153  CD2 HIS A 482      91.194  22.071 148.446  1.00  1.610          C  
ATOM   7154  CE1 HIS A 482      89.186  21.685 149.239  1.00  1.610          C  
ATOM   7155  NE2 HIS A 482      90.459  21.356 149.359  1.00  1.610          N  
ATOM   7156  H   HIS A 482      91.137  26.374 145.573  1.00  0.940          H  
ATOM   7157  HA  HIS A 482      89.366  25.612 147.399  1.00  1.560          H  
ATOM   7158 1HB  HIS A 482      89.859  23.596 145.841  1.00  1.930          H  
ATOM   7159 2HB  HIS A 482      91.560  23.697 146.271  1.00  1.930          H  
ATOM   7160  HD1 HIS A 482      88.208  22.947 147.941  1.00  1.930          H  
ATOM   7161  HD2 HIS A 482      92.275  21.938 148.390  1.00  1.930          H  
ATOM   7162  HE1 HIS A 482      88.305  21.339 149.778  1.00  1.930          H  
ATOM   7163  N   SER A 483      90.276  24.659 149.653  1.00  2.010          N  
ATOM   7164  CA  SER A 483      89.547  25.241 150.770  1.00  2.650          C  
ATOM   7165  C   SER A 483      89.809  24.448 152.043  1.00  3.700          C  
ATOM   7166  O   SER A 483      90.338  23.338 151.994  1.00  4.030          O  
ATOM   7167  CB  SER A 483      88.061  25.271 150.472  1.00  3.450          C  
ATOM   7168  OG  SER A 483      87.535  23.973 150.410  1.00  3.450          O  
ATOM   7169  H   SER A 483      90.535  23.683 149.689  1.00  2.410          H  
ATOM   7170  HA  SER A 483      89.895  26.265 150.915  1.00  3.180          H  
ATOM   7171 1HB  SER A 483      87.545  25.838 151.246  1.00  4.140          H  
ATOM   7172 2HB  SER A 483      87.890  25.781 149.524  1.00  4.140          H  
ATOM   7173  HG  SER A 483      86.599  24.076 150.219  1.00  4.140          H  
ATOM   7174  N   HIS A 484      89.435  25.013 153.185  1.00  4.570          N  
ATOM   7175  CA  HIS A 484      89.572  24.308 154.455  1.00  5.710          C  
ATOM   7176  C   HIS A 484      88.662  23.080 154.421  1.00  5.830          C  
ATOM   7177  O   HIS A 484      87.560  23.148 153.868  1.00  5.880          O  
ATOM   7178  CB  HIS A 484      89.211  25.211 155.639  1.00  7.540          C  
ATOM   7179  CG  HIS A 484      89.515  24.603 156.973  1.00  7.540          C  
ATOM   7180  ND1 HIS A 484      88.700  23.661 157.565  1.00  7.540          N  
ATOM   7181  CD2 HIS A 484      90.543  24.804 157.831  1.00  7.540          C  
ATOM   7182  CE1 HIS A 484      89.216  23.307 158.730  1.00  7.540          C  
ATOM   7183  NE2 HIS A 484      90.333  23.987 158.914  1.00  7.540          N  
ATOM   7184  H   HIS A 484      89.049  25.946 153.180  1.00  5.480          H  
ATOM   7185  HA  HIS A 484      90.606  23.990 154.585  1.00  6.850          H  
ATOM   7186 1HB  HIS A 484      89.757  26.151 155.560  1.00  9.050          H  
ATOM   7187 2HB  HIS A 484      88.148  25.446 155.606  1.00  9.050          H  
ATOM   7188  HD1 HIS A 484      87.892  23.238 157.155  1.00  9.050          H  
ATOM   7189  HD2 HIS A 484      91.421  25.449 157.797  1.00  9.050          H  
ATOM   7190  HE1 HIS A 484      88.717  22.567 159.355  1.00  9.050          H  
ATOM   7191  N   GLY A 485      89.135  21.964 154.975  1.00  5.910          N  
ATOM   7192  CA  GLY A 485      88.358  20.729 155.028  1.00  6.090          C  
ATOM   7193  C   GLY A 485      87.595  20.620 156.340  1.00  6.560          C  
ATOM   7194  O   GLY A 485      87.277  21.633 156.966  1.00  6.270          O  
ATOM   7195  H   GLY A 485      90.064  21.978 155.371  1.00  7.090          H  
ATOM   7196 1HA  GLY A 485      87.660  20.702 154.191  1.00  7.310          H  
ATOM   7197 2HA  GLY A 485      89.025  19.875 154.917  1.00  7.310          H  
ATOM   7198  N   GLU A 486      87.288  19.397 156.753  1.00  7.290          N  
ATOM   7199  CA  GLU A 486      86.525  19.197 157.979  1.00  7.790          C  
ATOM   7200  C   GLU A 486      87.392  19.490 159.198  1.00  7.860          C  
ATOM   7201  O   GLU A 486      88.600  19.252 159.177  1.00  7.880          O  
ATOM   7202  CB  GLU A 486      85.985  17.767 158.050  1.00 10.710          C  
ATOM   7203  CG  GLU A 486      84.987  17.417 156.956  1.00 10.710          C  
ATOM   7204  CD  GLU A 486      85.648  16.962 155.685  1.00 10.710          C  
ATOM   7205  OE1 GLU A 486      86.854  16.921 155.646  1.00 10.710          O  
ATOM   7206  OE2 GLU A 486      84.945  16.655 154.750  1.00 10.710          O  
ATOM   7207  H   GLU A 486      87.582  18.591 156.219  1.00  8.750          H  
ATOM   7208  HA  GLU A 486      85.681  19.888 157.978  1.00  9.350          H  
ATOM   7209 1HB  GLU A 486      86.813  17.061 157.985  1.00 12.850          H  
ATOM   7210 2HB  GLU A 486      85.496  17.610 159.012  1.00 12.850          H  
ATOM   7211 1HG  GLU A 486      84.332  16.623 157.316  1.00 12.850          H  
ATOM   7212 2HG  GLU A 486      84.371  18.291 156.747  1.00 12.850          H  
ATOM   7213  N   ARG A 487      86.772  20.003 160.257  1.00  7.960          N  
ATOM   7214  CA  ARG A 487      87.462  20.268 161.516  1.00  8.060          C  
ATOM   7215  C   ARG A 487      87.072  19.203 162.533  1.00  8.740          C  
ATOM   7216  O   ARG A 487      85.918  18.775 162.564  1.00  9.040          O  
ATOM   7217  CB  ARG A 487      87.114  21.648 162.054  1.00 11.240          C  
ATOM   7218  CG  ARG A 487      87.828  22.031 163.341  1.00 11.240          C  
ATOM   7219  CD  ARG A 487      87.535  23.433 163.735  1.00 11.240          C  
ATOM   7220  NE  ARG A 487      88.203  23.799 164.974  1.00 11.240          N  
ATOM   7221  CZ  ARG A 487      88.084  24.995 165.582  1.00 11.240          C  
ATOM   7222  NH1 ARG A 487      87.321  25.928 165.056  1.00 11.240          N  
ATOM   7223  NH2 ARG A 487      88.733  25.231 166.709  1.00 11.240          N  
ATOM   7224  H   ARG A 487      85.787  20.215 160.181  1.00  9.550          H  
ATOM   7225  HA  ARG A 487      88.537  20.232 161.336  1.00  9.670          H  
ATOM   7226 1HB  ARG A 487      87.356  22.402 161.306  1.00 13.490          H  
ATOM   7227 2HB  ARG A 487      86.042  21.706 162.242  1.00 13.490          H  
ATOM   7228 1HG  ARG A 487      87.502  21.374 164.147  1.00 13.490          H  
ATOM   7229 2HG  ARG A 487      88.905  21.931 163.203  1.00 13.490          H  
ATOM   7230 1HD  ARG A 487      87.876  24.110 162.951  1.00 13.490          H  
ATOM   7231 2HD  ARG A 487      86.462  23.554 163.877  1.00 13.490          H  
ATOM   7232  HE  ARG A 487      88.798  23.107 165.409  1.00 13.490          H  
ATOM   7233 1HH1 ARG A 487      86.825  25.748 164.195  1.00 13.490          H  
ATOM   7234 2HH1 ARG A 487      87.232  26.824 165.512  1.00 13.490          H  
ATOM   7235 1HH2 ARG A 487      89.320  24.514 167.114  1.00 13.490          H  
ATOM   7236 2HH2 ARG A 487      88.644  26.127 167.165  1.00 13.490          H  
ATOM   7237  N   ASP A 488      88.022  18.763 163.352  1.00  9.020          N  
ATOM   7238  CA  ASP A 488      87.708  17.772 164.375  1.00  9.700          C  
ATOM   7239  C   ASP A 488      86.606  18.286 165.293  1.00  9.330          C  
ATOM   7240  O   ASP A 488      86.580  19.463 165.644  1.00  8.630          O  
ATOM   7241  CB  ASP A 488      88.953  17.428 165.197  1.00 13.310          C  
ATOM   7242  CG  ASP A 488      89.973  16.613 164.414  1.00 13.310          C  
ATOM   7243  OD1 ASP A 488      89.623  16.094 163.381  1.00 13.310          O  
ATOM   7244  OD2 ASP A 488      91.093  16.518 164.857  1.00 13.310          O  
ATOM   7245  H   ASP A 488      88.968  19.108 163.276  1.00 10.820          H  
ATOM   7246  HA  ASP A 488      87.357  16.865 163.882  1.00 11.640          H  
ATOM   7247 1HB  ASP A 488      89.429  18.348 165.539  1.00 15.970          H  
ATOM   7248 2HB  ASP A 488      88.660  16.863 166.082  1.00 15.970          H  
ATOM   7249  N   ARG A 489      85.708  17.389 165.686  1.00  9.910          N  
ATOM   7250  CA  ARG A 489      84.597  17.723 166.571  1.00  9.790          C  
ATOM   7251  C   ARG A 489      85.079  18.232 167.926  1.00  9.960          C  
ATOM   7252  O   ARG A 489      86.009  17.676 168.513  1.00 10.510          O  
ATOM   7253  CB  ARG A 489      83.705  16.509 166.782  1.00 13.750          C  
ATOM   7254  CG  ARG A 489      82.451  16.771 167.601  1.00 13.750          C  
ATOM   7255  CD  ARG A 489      81.589  15.564 167.688  1.00 13.750          C  
ATOM   7256  NE  ARG A 489      80.397  15.805 168.485  1.00 13.750          N  
ATOM   7257  CZ  ARG A 489      79.423  14.899 168.698  1.00 13.750          C  
ATOM   7258  NH1 ARG A 489      79.515  13.699 168.169  1.00 13.750          N  
ATOM   7259  NH2 ARG A 489      78.376  15.216 169.439  1.00 13.750          N  
ATOM   7260  H   ARG A 489      85.805  16.440 165.355  1.00 11.890          H  
ATOM   7261  HA  ARG A 489      84.008  18.513 166.104  1.00 11.750          H  
ATOM   7262 1HB  ARG A 489      83.391  16.116 165.816  1.00 16.500          H  
ATOM   7263 2HB  ARG A 489      84.270  15.725 167.286  1.00 16.500          H  
ATOM   7264 1HG  ARG A 489      82.732  17.065 168.613  1.00 16.500          H  
ATOM   7265 2HG  ARG A 489      81.874  17.572 167.138  1.00 16.500          H  
ATOM   7266 1HD  ARG A 489      81.277  15.268 166.688  1.00 16.500          H  
ATOM   7267 2HD  ARG A 489      82.148  14.751 168.149  1.00 16.500          H  
ATOM   7268  HE  ARG A 489      80.291  16.717 168.908  1.00 16.500          H  
ATOM   7269 1HH1 ARG A 489      80.315  13.456 167.602  1.00 16.500          H  
ATOM   7270 2HH1 ARG A 489      78.785  13.020 168.329  1.00 16.500          H  
ATOM   7271 1HH2 ARG A 489      78.306  16.139 169.846  1.00 16.500          H  
ATOM   7272 2HH2 ARG A 489      77.647  14.537 169.599  1.00 16.500          H  
ATOM   7273  N   GLU A 490      84.429  19.284 168.417  1.00  9.620          N  
ATOM   7274  CA  GLU A 490      84.757  19.871 169.711  1.00  9.860          C  
ATOM   7275  C   GLU A 490      84.249  19.005 170.855  1.00  9.520          C  
ATOM   7276  O   GLU A 490      83.336  18.199 170.682  1.00  9.180          O  
ATOM   7277  CB  GLU A 490      84.166  21.278 169.824  1.00 13.710          C  
ATOM   7278  CG  GLU A 490      82.655  21.313 170.004  1.00 13.710          C  
ATOM   7279  CD  GLU A 490      81.908  21.169 168.707  1.00 13.710          C  
ATOM   7280  OE1 GLU A 490      82.502  20.745 167.745  1.00 13.710          O  
ATOM   7281  OE2 GLU A 490      80.741  21.483 168.679  1.00 13.710          O  
ATOM   7282  H   GLU A 490      83.682  19.687 167.869  1.00 11.540          H  
ATOM   7283  HA  GLU A 490      85.842  19.940 169.795  1.00 11.830          H  
ATOM   7284 1HB  GLU A 490      84.616  21.795 170.671  1.00 16.450          H  
ATOM   7285 2HB  GLU A 490      84.409  21.848 168.927  1.00 16.450          H  
ATOM   7286 1HG  GLU A 490      82.361  20.504 170.672  1.00 16.450          H  
ATOM   7287 2HG  GLU A 490      82.378  22.255 170.475  1.00 16.450          H  
ATOM   7288  N   ARG A 491      84.828  19.195 172.031  1.00  9.650          N  
ATOM   7289  CA  ARG A 491      84.395  18.479 173.226  1.00  9.420          C  
ATOM   7290  C   ARG A 491      82.947  18.829 173.546  1.00  8.360          C  
ATOM   7291  O   ARG A 491      82.515  19.954 173.316  1.00  7.540          O  
ATOM   7292  CB  ARG A 491      85.279  18.822 174.416  1.00 13.280          C  
ATOM   7293  CG  ARG A 491      86.710  18.316 174.316  1.00 13.280          C  
ATOM   7294  CD  ARG A 491      87.507  18.685 175.514  1.00 13.280          C  
ATOM   7295  NE  ARG A 491      88.881  18.219 175.415  1.00 13.280          N  
ATOM   7296  CZ  ARG A 491      89.833  18.440 176.343  1.00 13.280          C  
ATOM   7297  NH1 ARG A 491      89.544  19.119 177.431  1.00 13.280          N  
ATOM   7298  NH2 ARG A 491      91.055  17.974 176.160  1.00 13.280          N  
ATOM   7299  H   ARG A 491      85.590  19.854 172.101  1.00 11.580          H  
ATOM   7300  HA  ARG A 491      84.474  17.408 173.035  1.00 11.300          H  
ATOM   7301 1HB  ARG A 491      85.320  19.903 174.539  1.00 15.940          H  
ATOM   7302 2HB  ARG A 491      84.844  18.405 175.324  1.00 15.940          H  
ATOM   7303 1HG  ARG A 491      86.706  17.229 174.229  1.00 15.940          H  
ATOM   7304 2HG  ARG A 491      87.189  18.749 173.438  1.00 15.940          H  
ATOM   7305 1HD  ARG A 491      87.522  19.769 175.621  1.00 15.940          H  
ATOM   7306 2HD  ARG A 491      87.059  18.239 176.401  1.00 15.940          H  
ATOM   7307  HE  ARG A 491      89.141  17.693 174.592  1.00 15.940          H  
ATOM   7308 1HH1 ARG A 491      88.609  19.476 177.571  1.00 15.940          H  
ATOM   7309 2HH1 ARG A 491      90.257  19.285 178.127  1.00 15.940          H  
ATOM   7310 1HH2 ARG A 491      91.277  17.451 175.323  1.00 15.940          H  
ATOM   7311 2HH2 ARG A 491      91.768  18.139 176.855  1.00 15.940          H  
ATOM   7312  N   LEU A 492      82.213  17.886 174.133  1.00  8.520          N  
ATOM   7313  CA  LEU A 492      80.794  18.080 174.457  1.00  8.750          C  
ATOM   7314  C   LEU A 492      80.521  19.219 175.445  1.00  9.040          C  
ATOM   7315  O   LEU A 492      79.417  19.758 175.491  1.00  9.250          O  
ATOM   7316  CB  LEU A 492      80.221  16.778 175.030  1.00 12.160          C  
ATOM   7317  CG  LEU A 492      80.116  15.607 174.044  1.00 12.160          C  
ATOM   7318  CD1 LEU A 492      79.678  14.353 174.789  1.00 12.160          C  
ATOM   7319  CD2 LEU A 492      79.131  15.959 172.940  1.00 12.160          C  
ATOM   7320  H   LEU A 492      82.654  17.007 174.362  1.00 10.220          H  
ATOM   7321  HA  LEU A 492      80.262  18.333 173.541  1.00 10.500          H  
ATOM   7322 1HB  LEU A 492      80.849  16.457 175.859  1.00 14.590          H  
ATOM   7323 2HB  LEU A 492      79.221  16.977 175.415  1.00 14.590          H  
ATOM   7324  HG  LEU A 492      81.096  15.410 173.607  1.00 14.590          H  
ATOM   7325 1HD1 LEU A 492      79.604  13.521 174.088  1.00 14.590          H  
ATOM   7326 2HD1 LEU A 492      80.411  14.113 175.559  1.00 14.590          H  
ATOM   7327 3HD1 LEU A 492      78.707  14.525 175.251  1.00 14.590          H  
ATOM   7328 1HD2 LEU A 492      79.057  15.127 172.239  1.00 14.590          H  
ATOM   7329 2HD2 LEU A 492      78.151  16.155 173.375  1.00 14.590          H  
ATOM   7330 3HD2 LEU A 492      79.478  16.848 172.413  1.00 14.590          H  
ATOM   7331  N   ARG A 493      81.519  19.563 176.251  1.00  9.160          N  
ATOM   7332  CA  ARG A 493      81.405  20.631 177.238  1.00  9.600          C  
ATOM   7333  C   ARG A 493      81.994  21.955 176.724  1.00  9.420          C  
ATOM   7334  O   ARG A 493      82.140  22.914 177.488  1.00 10.080          O  
ATOM   7335  CB  ARG A 493      82.109  20.232 178.527  1.00 13.260          C  
ATOM   7336  CG  ARG A 493      81.502  19.037 179.244  1.00 13.260          C  
ATOM   7337  CD  ARG A 493      82.232  18.720 180.498  1.00 13.260          C  
ATOM   7338  NE  ARG A 493      81.657  17.575 181.186  1.00 13.260          N  
ATOM   7339  CZ  ARG A 493      82.094  17.093 182.365  1.00 13.260          C  
ATOM   7340  NH1 ARG A 493      83.109  17.665 182.974  1.00 13.260          N  
ATOM   7341  NH2 ARG A 493      81.502  16.044 182.910  1.00 13.260          N  
ATOM   7342  H   ARG A 493      82.390  19.059 176.170  1.00 10.990          H  
ATOM   7343  HA  ARG A 493      80.348  20.794 177.451  1.00 11.520          H  
ATOM   7344 1HB  ARG A 493      83.150  19.994 178.313  1.00 15.920          H  
ATOM   7345 2HB  ARG A 493      82.101  21.073 179.221  1.00 15.920          H  
ATOM   7346 1HG  ARG A 493      80.464  19.254 179.498  1.00 15.920          H  
ATOM   7347 2HG  ARG A 493      81.541  18.163 178.593  1.00 15.920          H  
ATOM   7348 1HD  ARG A 493      83.272  18.491 180.265  1.00 15.920          H  
ATOM   7349 2HD  ARG A 493      82.192  19.577 181.169  1.00 15.920          H  
ATOM   7350  HE  ARG A 493      80.874  17.108 180.748  1.00 15.920          H  
ATOM   7351 1HH1 ARG A 493      83.562  18.466 182.557  1.00 15.920          H  
ATOM   7352 2HH1 ARG A 493      83.437  17.303 183.858  1.00 15.920          H  
ATOM   7353 1HH2 ARG A 493      80.722  15.604 182.442  1.00 15.920          H  
ATOM   7354 2HH2 ARG A 493      81.830  15.683 183.794  1.00 15.920          H  
ATOM   7355  N   SER A 494      82.358  21.995 175.442  1.00  8.580          N  
ATOM   7356  CA  SER A 494      82.969  23.164 174.820  1.00  8.390          C  
ATOM   7357  C   SER A 494      82.124  23.713 173.673  1.00  7.750          C  
ATOM   7358  O   SER A 494      81.146  23.099 173.251  1.00  7.080          O  
ATOM   7359  CB  SER A 494      84.353  22.811 174.310  1.00 11.820          C  
ATOM   7360  OG  SER A 494      85.193  22.427 175.364  1.00 11.820          O  
ATOM   7361  H   SER A 494      82.197  21.168 174.884  1.00 10.300          H  
ATOM   7362  HA  SER A 494      83.058  23.949 175.572  1.00 10.070          H  
ATOM   7363 1HB  SER A 494      84.278  22.000 173.587  1.00 14.190          H  
ATOM   7364 2HB  SER A 494      84.781  23.670 173.796  1.00 14.190          H  
ATOM   7365  HG  SER A 494      86.041  22.221 174.964  1.00 14.190          H  
ATOM   7366  N   HIS A 495      82.493  24.894 173.188  1.00  8.030          N  
ATOM   7367  CA  HIS A 495      81.796  25.515 172.069  1.00  7.480          C  
ATOM   7368  C   HIS A 495      82.784  25.814 170.958  1.00  7.070          C  
ATOM   7369  O   HIS A 495      83.955  26.081 171.220  1.00  7.660          O  
ATOM   7370  CB  HIS A 495      81.088  26.803 172.502  1.00 10.690          C  
ATOM   7371  CG  HIS A 495      80.009  26.584 173.516  1.00 10.690          C  
ATOM   7372  ND1 HIS A 495      78.784  26.040 173.193  1.00 10.690          N  
ATOM   7373  CD2 HIS A 495      79.970  26.837 174.846  1.00 10.690          C  
ATOM   7374  CE1 HIS A 495      78.038  25.967 174.282  1.00 10.690          C  
ATOM   7375  NE2 HIS A 495      78.734  26.444 175.297  1.00 10.690          N  
ATOM   7376  H   HIS A 495      83.277  25.374 173.606  1.00  9.640          H  
ATOM   7377  HA  HIS A 495      81.038  24.831 171.688  1.00  8.980          H  
ATOM   7378 1HB  HIS A 495      81.818  27.495 172.924  1.00 12.830          H  
ATOM   7379 2HB  HIS A 495      80.645  27.285 171.631  1.00 12.830          H  
ATOM   7380  HD1 HIS A 495      78.516  25.675 172.302  1.00 12.830          H  
ATOM   7381  HD2 HIS A 495      80.696  27.261 175.540  1.00 12.830          H  
ATOM   7382  HE1 HIS A 495      77.027  25.561 174.236  1.00 12.830          H  
ATOM   7383  N   HIS A 496      82.325  25.744 169.716  1.00  6.120          N  
ATOM   7384  CA  HIS A 496      83.191  26.082 168.596  1.00  5.700          C  
ATOM   7385  C   HIS A 496      83.527  27.564 168.576  1.00  5.190          C  
ATOM   7386  O   HIS A 496      82.652  28.414 168.763  1.00  4.890          O  
ATOM   7387  CB  HIS A 496      82.535  25.686 167.269  1.00  8.150          C  
ATOM   7388  CG  HIS A 496      83.441  25.824 166.085  1.00  8.150          C  
ATOM   7389  ND1 HIS A 496      83.707  27.040 165.490  1.00  8.150          N  
ATOM   7390  CD2 HIS A 496      84.141  24.901 165.386  1.00  8.150          C  
ATOM   7391  CE1 HIS A 496      84.534  26.857 164.475  1.00  8.150          C  
ATOM   7392  NE2 HIS A 496      84.812  25.569 164.391  1.00  8.150          N  
ATOM   7393  H   HIS A 496      81.374  25.457 169.533  1.00  7.340          H  
ATOM   7394  HA  HIS A 496      84.130  25.537 168.685  1.00  6.840          H  
ATOM   7395 1HB  HIS A 496      82.200  24.650 167.324  1.00  9.780          H  
ATOM   7396 2HB  HIS A 496      81.655  26.306 167.099  1.00  9.780          H  
ATOM   7397  HD1 HIS A 496      83.402  27.936 165.814  1.00  9.780          H  
ATOM   7398  HD2 HIS A 496      84.243  23.820 165.482  1.00  9.780          H  
ATOM   7399  HE1 HIS A 496      84.869  27.702 163.873  1.00  9.780          H  
ATOM   7400  N   HIS A 497      84.795  27.852 168.311  1.00  5.290          N  
ATOM   7401  CA  HIS A 497      85.306  29.210 168.182  1.00  4.870          C  
ATOM   7402  C   HIS A 497      86.307  29.273 167.033  1.00  4.070          C  
ATOM   7403  O   HIS A 497      86.964  28.278 166.717  1.00  4.150          O  
ATOM   7404  CB  HIS A 497      85.966  29.677 169.483  1.00  6.990          C  
ATOM   7405  CG  HIS A 497      85.027  29.734 170.648  1.00  6.990          C  
ATOM   7406  ND1 HIS A 497      84.085  30.731 170.795  1.00  6.990          N  
ATOM   7407  CD2 HIS A 497      84.884  28.920 171.720  1.00  6.990          C  
ATOM   7408  CE1 HIS A 497      83.403  30.527 171.908  1.00  6.990          C  
ATOM   7409  NE2 HIS A 497      83.869  29.435 172.487  1.00  6.990          N  
ATOM   7410  H   HIS A 497      85.429  27.075 168.195  1.00  6.350          H  
ATOM   7411  HA  HIS A 497      84.483  29.889 167.963  1.00  5.840          H  
ATOM   7412 1HB  HIS A 497      86.785  29.003 169.738  1.00  8.380          H  
ATOM   7413 2HB  HIS A 497      86.393  30.669 169.339  1.00  8.380          H  
ATOM   7414  HD1 HIS A 497      83.879  31.452 170.133  1.00  8.380          H  
ATOM   7415  HD2 HIS A 497      85.400  28.013 172.034  1.00  8.380          H  
ATOM   7416  HE1 HIS A 497      82.607  31.209 172.205  1.00  8.380          H  
ATOM   7417  N   HIS A 498      86.426  30.437 166.406  1.00  3.570          N  
ATOM   7418  CA  HIS A 498      87.407  30.617 165.343  1.00  2.960          C  
ATOM   7419  C   HIS A 498      88.810  30.472 165.959  1.00  3.150          C  
ATOM   7420  O   HIS A 498      89.002  30.903 167.096  1.00  2.970          O  
ATOM   7421  CB  HIS A 498      87.251  31.982 164.665  1.00  4.390          C  
ATOM   7422  CG  HIS A 498      88.101  32.148 163.444  1.00  4.390          C  
ATOM   7423  ND1 HIS A 498      89.448  32.439 163.509  1.00  4.390          N  
ATOM   7424  CD2 HIS A 498      87.797  32.065 162.128  1.00  4.390          C  
ATOM   7425  CE1 HIS A 498      89.935  32.527 162.283  1.00  4.390          C  
ATOM   7426  NE2 HIS A 498      88.954  32.304 161.428  1.00  4.390          N  
ATOM   7427  H   HIS A 498      85.832  31.212 166.664  1.00  4.280          H  
ATOM   7428  HA  HIS A 498      87.263  29.851 164.582  1.00  3.550          H  
ATOM   7429 1HB  HIS A 498      86.209  32.130 164.379  1.00  5.270          H  
ATOM   7430 2HB  HIS A 498      87.511  32.771 165.372  1.00  5.270          H  
ATOM   7431  HD1 HIS A 498      90.002  32.494 164.340  1.00  5.270          H  
ATOM   7432  HD2 HIS A 498      86.869  31.859 161.594  1.00  5.270          H  
ATOM   7433  HE1 HIS A 498      90.989  32.751 162.120  1.00  5.270          H  
ATOM   7434  N   PRO A 499      89.788  29.836 165.283  1.00  3.600          N  
ATOM   7435  CA  PRO A 499      91.168  29.743 165.726  1.00  3.880          C  
ATOM   7436  C   PRO A 499      91.757  31.131 165.952  1.00  3.700          C  
ATOM   7437  O   PRO A 499      91.424  32.087 165.250  1.00  3.680          O  
ATOM   7438  CB  PRO A 499      91.855  29.015 164.566  1.00  5.820          C  
ATOM   7439  CG  PRO A 499      90.759  28.234 163.924  1.00  5.820          C  
ATOM   7440  CD  PRO A 499      89.552  29.128 164.029  1.00  5.820          C  
ATOM   7441  HA  PRO A 499      91.212  29.144 166.648  1.00  4.660          H  
ATOM   7442 1HB  PRO A 499      92.315  29.745 163.884  1.00  6.980          H  
ATOM   7443 2HB  PRO A 499      92.665  28.378 164.949  1.00  6.980          H  
ATOM   7444 1HG  PRO A 499      91.021  27.997 162.883  1.00  6.980          H  
ATOM   7445 2HG  PRO A 499      90.622  27.275 164.444  1.00  6.980          H  
ATOM   7446 1HD  PRO A 499      89.527  29.813 163.169  1.00  6.980          H  
ATOM   7447 2HD  PRO A 499      88.641  28.512 164.061  1.00  6.980          H  
ATOM   7448  N   HIS A 500      92.617  31.252 166.955  1.00  3.690          N  
ATOM   7449  CA  HIS A 500      93.248  32.534 167.241  1.00  3.530          C  
ATOM   7450  C   HIS A 500      94.177  32.871 166.074  1.00  3.360          C  
ATOM   7451  O   HIS A 500      94.840  31.983 165.536  1.00  3.450          O  
ATOM   7452  CB  HIS A 500      94.029  32.495 168.558  1.00  5.010          C  
ATOM   7453  CG  HIS A 500      94.532  33.834 169.000  1.00  5.010          C  
ATOM   7454  ND1 HIS A 500      95.656  34.421 168.459  1.00  5.010          N  
ATOM   7455  CD2 HIS A 500      94.065  34.700 169.930  1.00  5.010          C  
ATOM   7456  CE1 HIS A 500      95.859  35.593 169.038  1.00  5.010          C  
ATOM   7457  NE2 HIS A 500      94.908  35.784 169.933  1.00  5.010          N  
ATOM   7458  H   HIS A 500      92.842  30.453 167.531  1.00  4.430          H  
ATOM   7459  HA  HIS A 500      92.482  33.303 167.334  1.00  4.240          H  
ATOM   7460 1HB  HIS A 500      93.392  32.092 169.347  1.00  6.010          H  
ATOM   7461 2HB  HIS A 500      94.884  31.827 168.455  1.00  6.010          H  
ATOM   7462  HD1 HIS A 500      96.195  34.072 167.692  1.00  6.010          H  
ATOM   7463  HD2 HIS A 500      93.211  34.670 170.607  1.00  6.010          H  
ATOM   7464  HE1 HIS A 500      96.703  36.217 168.746  1.00  6.010          H  
ATOM   7465  N   TYR A 501      94.218  34.135 165.678  1.00  3.180          N  
ATOM   7466  CA  TYR A 501      95.094  34.563 164.592  1.00  3.130          C  
ATOM   7467  C   TYR A 501      96.532  34.707 165.063  1.00  3.490          C  
ATOM   7468  O   TYR A 501      96.786  35.018 166.229  1.00  3.810          O  
ATOM   7469  CB  TYR A 501      94.600  35.882 163.994  1.00  4.400          C  
ATOM   7470  CG  TYR A 501      93.312  35.754 163.212  1.00  4.400          C  
ATOM   7471  CD1 TYR A 501      92.097  36.011 163.830  1.00  4.400          C  
ATOM   7472  CD2 TYR A 501      93.345  35.379 161.877  1.00  4.400          C  
ATOM   7473  CE1 TYR A 501      90.920  35.893 163.116  1.00  4.400          C  
ATOM   7474  CE2 TYR A 501      92.169  35.262 161.163  1.00  4.400          C  
ATOM   7475  CZ  TYR A 501      90.960  35.517 161.778  1.00  4.400          C  
ATOM   7476  OH  TYR A 501      89.788  35.400 161.067  1.00  4.400          O  
ATOM   7477  H   TYR A 501      93.632  34.818 166.136  1.00  3.820          H  
ATOM   7478  HA  TYR A 501      95.078  33.800 163.813  1.00  3.760          H  
ATOM   7479 1HB  TYR A 501      94.443  36.608 164.793  1.00  5.280          H  
ATOM   7480 2HB  TYR A 501      95.362  36.288 163.329  1.00  5.280          H  
ATOM   7481  HD1 TYR A 501      92.071  36.305 164.879  1.00  5.280          H  
ATOM   7482  HD2 TYR A 501      94.300  35.176 161.392  1.00  5.280          H  
ATOM   7483  HE1 TYR A 501      89.966  36.095 163.601  1.00  5.280          H  
ATOM   7484  HE2 TYR A 501      92.195  34.966 160.114  1.00  5.280          H  
ATOM   7485  HH  TYR A 501      89.046  35.611 161.638  1.00  5.280          H  
ATOM   7486  N   HIS A 502      97.482  34.459 164.166  1.00  3.520          N  
ATOM   7487  CA  HIS A 502      98.884  34.674 164.500  1.00  3.890          C  
ATOM   7488  C   HIS A 502      99.094  36.181 164.608  1.00  4.050          C  
ATOM   7489  O   HIS A 502      98.548  36.941 163.806  1.00  3.930          O  
ATOM   7490  CB  HIS A 502      99.819  34.070 163.447  1.00  5.300          C  
ATOM   7491  CG  HIS A 502     101.262  34.085 163.844  1.00  5.300          C  
ATOM   7492  ND1 HIS A 502     102.045  35.217 163.756  1.00  5.300          N  
ATOM   7493  CD2 HIS A 502     102.064  33.109 164.330  1.00  5.300          C  
ATOM   7494  CE1 HIS A 502     103.268  34.936 164.172  1.00  5.300          C  
ATOM   7495  NE2 HIS A 502     103.305  33.664 164.525  1.00  5.300          N  
ATOM   7496  H   HIS A 502      97.242  34.120 163.245  1.00  4.220          H  
ATOM   7497  HA  HIS A 502      99.109  34.194 165.452  1.00  4.670          H  
ATOM   7498 1HB  HIS A 502      99.529  33.036 163.254  1.00  6.360          H  
ATOM   7499 2HB  HIS A 502      99.716  34.619 162.512  1.00  6.360          H  
ATOM   7500  HD1 HIS A 502     101.734  36.133 163.503  1.00  6.360          H  
ATOM   7501  HD2 HIS A 502     101.893  32.058 164.565  1.00  6.360          H  
ATOM   7502  HE1 HIS A 502     104.042  35.703 164.181  1.00  6.360          H  
ATOM   7503  N   HIS A 503      99.869  36.620 165.586  1.00  4.310          N  
ATOM   7504  CA  HIS A 503     100.160  38.042 165.721  1.00  4.460          C  
ATOM   7505  C   HIS A 503     100.978  38.535 164.527  1.00  4.420          C  
ATOM   7506  O   HIS A 503     101.845  37.813 164.023  1.00  5.390          O  
ATOM   7507  CB  HIS A 503     100.915  38.322 167.024  1.00  6.180          C  
ATOM   7508  CG  HIS A 503     101.078  39.780 167.324  1.00  6.180          C  
ATOM   7509  ND1 HIS A 503     102.034  40.563 166.712  1.00  6.180          N  
ATOM   7510  CD2 HIS A 503     100.407  40.596 168.171  1.00  6.180          C  
ATOM   7511  CE1 HIS A 503     101.943  41.800 167.170  1.00  6.180          C  
ATOM   7512  NE2 HIS A 503     100.965  41.846 168.055  1.00  6.180          N  
ATOM   7513  H   HIS A 503     100.267  35.971 166.250  1.00  5.170          H  
ATOM   7514  HA  HIS A 503      99.227  38.604 165.746  1.00  5.350          H  
ATOM   7515 1HB  HIS A 503     100.387  37.859 167.858  1.00  7.420          H  
ATOM   7516 2HB  HIS A 503     101.906  37.872 166.974  1.00  7.420          H  
ATOM   7517  HD2 HIS A 503      99.580  40.315 168.822  1.00  7.420          H  
ATOM   7518  HE1 HIS A 503     102.569  42.639 166.867  1.00  7.420          H  
ATOM   7519  HE2 HIS A 503     100.670  42.665 168.568  1.00  7.420          H  
ATOM   7520  N   GLN A 504     100.680  39.746 164.056  1.00  3.340          N  
ATOM   7521  CA  GLN A 504     101.435  40.358 162.966  1.00  3.160          C  
ATOM   7522  C   GLN A 504     101.817  41.789 163.322  1.00  2.640          C  
ATOM   7523  O   GLN A 504     101.103  42.465 164.059  1.00  2.270          O  
ATOM   7524  CB  GLN A 504     100.626  40.337 161.667  1.00  4.500          C  
ATOM   7525  CG  GLN A 504     100.309  38.942 161.153  1.00  4.500          C  
ATOM   7526  CD  GLN A 504      99.520  38.968 159.858  1.00  4.500          C  
ATOM   7527  OE1 GLN A 504      99.233  40.036 159.310  1.00  4.500          O  
ATOM   7528  NE2 GLN A 504      99.165  37.789 159.359  1.00  4.500          N  
ATOM   7529  H   GLN A 504      99.909  40.254 164.466  1.00  4.010          H  
ATOM   7530  HA  GLN A 504     102.349  39.784 162.814  1.00  3.790          H  
ATOM   7531 1HB  GLN A 504      99.682  40.862 161.817  1.00  5.400          H  
ATOM   7532 2HB  GLN A 504     101.174  40.866 160.887  1.00  5.400          H  
ATOM   7533 1HG  GLN A 504     101.244  38.412 160.974  1.00  5.400          H  
ATOM   7534 2HG  GLN A 504      99.719  38.416 161.903  1.00  5.400          H  
ATOM   7535 1HE2 GLN A 504      98.643  37.743 158.506  1.00  5.400          H  
ATOM   7536 2HE2 GLN A 504      99.419  36.947 159.835  1.00  5.400          H  
ATOM   7537  N   ALA A 505     102.950  42.245 162.804  1.00  3.120          N  
ATOM   7538  CA  ALA A 505     103.380  43.626 162.988  1.00  3.400          C  
ATOM   7539  C   ALA A 505     102.440  44.587 162.268  1.00  2.810          C  
ATOM   7540  O   ALA A 505     101.928  44.271 161.196  1.00  2.350          O  
ATOM   7541  CB  ALA A 505     104.808  43.809 162.494  1.00  4.650          C  
ATOM   7542  H   ALA A 505     103.530  41.616 162.267  1.00  3.740          H  
ATOM   7543  HA  ALA A 505     103.344  43.853 164.054  1.00  4.080          H  
ATOM   7544 1HB  ALA A 505     105.112  44.846 162.637  1.00  5.580          H  
ATOM   7545 2HB  ALA A 505     105.474  43.155 163.057  1.00  5.580          H  
ATOM   7546 3HB  ALA A 505     104.862  43.557 161.436  1.00  5.580          H  
ATOM   7547  N   GLY A 506     102.268  45.783 162.823  1.00  3.020          N  
ATOM   7548  CA  GLY A 506     101.462  46.824 162.188  1.00  2.760          C  
ATOM   7549  C   GLY A 506      99.996  46.438 162.000  1.00  2.830          C  
ATOM   7550  O   GLY A 506      99.320  46.053 162.953  1.00  3.480          O  
ATOM   7551  H   GLY A 506     102.709  45.975 163.711  1.00  3.620          H  
ATOM   7552 1HA  GLY A 506     101.504  47.733 162.788  1.00  3.310          H  
ATOM   7553 2HA  GLY A 506     101.882  47.064 161.212  1.00  3.310          H  
ATOM   7554  N   VAL A 507      99.504  46.590 160.770  1.00  2.270          N  
ATOM   7555  CA  VAL A 507      98.113  46.295 160.436  1.00  2.450          C  
ATOM   7556  C   VAL A 507      97.988  45.233 159.355  1.00  2.430          C  
ATOM   7557  O   VAL A 507      98.612  45.334 158.299  1.00  2.630          O  
ATOM   7558  CB  VAL A 507      97.401  47.576 159.964  1.00  3.360          C  
ATOM   7559  CG1 VAL A 507      95.965  47.271 159.563  1.00  3.360          C  
ATOM   7560  CG2 VAL A 507      97.442  48.627 161.063  1.00  3.360          C  
ATOM   7561  H   VAL A 507     100.124  46.923 160.045  1.00  2.720          H  
ATOM   7562  HA  VAL A 507      97.613  45.924 161.332  1.00  2.940          H  
ATOM   7563  HB  VAL A 507      97.908  47.957 159.077  1.00  4.030          H  
ATOM   7564 1HG1 VAL A 507      95.477  48.188 159.231  1.00  4.030          H  
ATOM   7565 2HG1 VAL A 507      95.961  46.544 158.751  1.00  4.030          H  
ATOM   7566 3HG1 VAL A 507      95.427  46.863 160.419  1.00  4.030          H  
ATOM   7567 1HG2 VAL A 507      96.937  49.530 160.722  1.00  4.030          H  
ATOM   7568 2HG2 VAL A 507      96.940  48.244 161.951  1.00  4.030          H  
ATOM   7569 3HG2 VAL A 507      98.479  48.860 161.304  1.00  4.030          H  
ATOM   7570  N   THR A 508      97.161  44.227 159.614  1.00  2.500          N  
ATOM   7571  CA  THR A 508      96.931  43.164 158.645  1.00  2.630          C  
ATOM   7572  C   THR A 508      95.970  43.646 157.570  1.00  2.440          C  
ATOM   7573  O   THR A 508      94.886  44.153 157.886  1.00  3.480          O  
ATOM   7574  CB  THR A 508      96.373  41.897 159.319  1.00  3.630          C  
ATOM   7575  OG1 THR A 508      97.310  41.418 160.293  1.00  3.630          O  
ATOM   7576  CG2 THR A 508      96.123  40.809 158.285  1.00  3.630          C  
ATOM   7577  H   THR A 508      96.680  44.196 160.502  1.00  3.000          H  
ATOM   7578  HA  THR A 508      97.883  42.909 158.178  1.00  3.160          H  
ATOM   7579  HB  THR A 508      95.436  42.134 159.822  1.00  4.360          H  
ATOM   7580  HG1 THR A 508      98.142  41.211 159.860  1.00  4.360          H  
ATOM   7581 1HG2 THR A 508      95.729  39.921 158.779  1.00  4.360          H  
ATOM   7582 2HG2 THR A 508      95.402  41.166 157.549  1.00  4.360          H  
ATOM   7583 3HG2 THR A 508      97.058  40.560 157.785  1.00  4.360          H  
ATOM   7584  N   THR A 509      96.357  43.488 156.306  1.00  1.440          N  
ATOM   7585  CA  THR A 509      95.512  43.921 155.202  1.00  2.000          C  
ATOM   7586  C   THR A 509      95.383  42.827 154.154  1.00  1.400          C  
ATOM   7587  O   THR A 509      96.173  41.882 154.121  1.00  1.680          O  
ATOM   7588  CB  THR A 509      96.063  45.202 154.549  1.00  2.580          C  
ATOM   7589  OG1 THR A 509      97.370  44.947 154.018  1.00  2.580          O  
ATOM   7590  CG2 THR A 509      96.145  46.328 155.568  1.00  2.580          C  
ATOM   7591  H   THR A 509      97.250  43.062 156.104  1.00  1.730          H  
ATOM   7592  HA  THR A 509      94.517  44.136 155.592  1.00  2.400          H  
ATOM   7593  HB  THR A 509      95.407  45.505 153.733  1.00  3.090          H  
ATOM   7594  HG1 THR A 509      97.290  44.501 153.172  1.00  3.090          H  
ATOM   7595 1HG2 THR A 509      96.536  47.225 155.089  1.00  3.090          H  
ATOM   7596 2HG2 THR A 509      95.150  46.532 155.965  1.00  3.090          H  
ATOM   7597 3HG2 THR A 509      96.807  46.034 156.382  1.00  3.090          H  
ATOM   7598  N   THR A 510      94.662  42.100 153.165  1.00  0.930          N  
ATOM   7599  CA  THR A 510      94.031  41.722 152.093  1.00  0.420          C  
ATOM   7600  C   THR A 510      94.828  41.536 150.906  1.00  0.880          C  
ATOM   7601  O   THR A 510      95.929  43.278 150.995  1.00  1.890          O  
ATOM   7602  CB  THR A 510      92.913  42.743 151.814  1.00  0.790          C  
ATOM   7603  OG1 THR A 510      92.222  43.044 153.034  1.00  0.790          O  
ATOM   7604  CG2 THR A 510      91.924  42.188 150.800  1.00  0.790          C  
ATOM   7605  H   THR A 510      94.772  41.447 153.927  1.00  1.120          H  
ATOM   7606  HA  THR A 510      93.597  40.739 152.276  1.00  0.500          H  
ATOM   7607  HB  THR A 510      93.348  43.662 151.423  1.00  0.950          H  
ATOM   7608  HG1 THR A 510      92.841  43.413 153.669  1.00  0.950          H  
ATOM   7609 1HG2 THR A 510      91.141  42.923 150.615  1.00  0.950          H  
ATOM   7610 2HG2 THR A 510      92.444  41.969 149.868  1.00  0.950          H  
ATOM   7611 3HG2 THR A 510      91.478  41.274 151.190  1.00  0.950          H  
ATOM   7612  N   SER A 511      95.632  40.881 150.456  1.00  0.220          N  
ATOM   7613  CA  SER A 511      96.373  40.677 149.265  1.00  0.540          C  
ATOM   7614  C   SER A 511      95.900  41.522 148.082  1.00  0.380          C  
ATOM   7615  O   SER A 511      96.665  42.153 147.463  1.00  0.290          O  
ATOM   7616  CB  SER A 511      96.311  39.206 148.905  1.00  0.630          C  
ATOM   7617  OG  SER A 511      95.004  38.825 148.570  1.00  0.630          O  
ATOM   7618  H   SER A 511      95.804  40.282 151.251  1.00  0.260          H  
ATOM   7619  HA  SER A 511      97.409  40.965 149.448  1.00  0.650          H  
ATOM   7620 1HB  SER A 511      96.976  39.008 148.065  1.00  0.750          H  
ATOM   7621 2HB  SER A 511      96.661  38.610 149.746  1.00  0.750          H  
ATOM   7622  HG  SER A 511      95.047  37.890 148.356  1.00  0.750          H  
ATOM   7623  N   THR A 512      94.671  41.492 147.719  1.00  0.660          N  
ATOM   7624  CA  THR A 512      94.156  42.179 146.546  1.00  0.560          C  
ATOM   7625  C   THR A 512      94.097  43.685 146.761  1.00  0.520          C  
ATOM   7626  O   THR A 512      93.398  44.175 147.637  1.00  0.600          O  
ATOM   7627  CB  THR A 512      92.757  41.656 146.171  1.00  0.820          C  
ATOM   7628  OG1 THR A 512      92.825  40.248 145.909  1.00  0.820          O  
ATOM   7629  CG2 THR A 512      92.232  42.373 144.938  1.00  0.820          C  
ATOM   7630  H   THR A 512      94.037  40.955 148.293  1.00  0.790          H  
ATOM   7631  HA  THR A 512      94.830  41.989 145.710  1.00  0.670          H  
ATOM   7632  HB  THR A 512      92.071  41.824 147.002  1.00  0.990          H  
ATOM   7633  HG1 THR A 512      91.952  39.924 145.675  1.00  0.990          H  
ATOM   7634 1HG2 THR A 512      91.242  41.991 144.688  1.00  0.990          H  
ATOM   7635 2HG2 THR A 512      92.168  43.443 145.138  1.00  0.990          H  
ATOM   7636 3HG2 THR A 512      92.908  42.201 144.101  1.00  0.990          H  
ATOM   7637  N   SER A 513      94.796  44.423 145.899  1.00  0.450          N  
ATOM   7638  CA  SER A 513      94.886  45.882 145.983  1.00  0.450          C  
ATOM   7639  C   SER A 513      93.646  46.614 145.512  1.00  0.460          C  
ATOM   7640  O   SER A 513      93.453  47.793 145.797  1.00  0.470          O  
ATOM   7641  CB  SER A 513      96.074  46.362 145.173  1.00  0.630          C  
ATOM   7642  OG  SER A 513      95.866  46.151 143.803  1.00  0.630          O  
ATOM   7643  H   SER A 513      95.283  43.942 145.156  1.00  0.540          H  
ATOM   7644  HA  SER A 513      95.030  46.160 147.028  1.00  0.540          H  
ATOM   7645 1HB  SER A 513      96.237  47.423 145.359  1.00  0.760          H  
ATOM   7646 2HB  SER A 513      96.971  45.832 145.493  1.00  0.760          H  
ATOM   7647  HG  SER A 513      96.655  46.477 143.363  1.00  0.760          H  
ATOM   7648  N   GLY A 514      92.829  45.915 144.746  1.00  0.450          N  
ATOM   7649  CA  GLY A 514      91.636  46.489 144.159  1.00  0.450          C  
ATOM   7650  C   GLY A 514      91.939  47.250 142.865  1.00  0.430          C  
ATOM   7651  O   GLY A 514      91.022  47.793 142.242  1.00  0.450          O  
ATOM   7652  H   GLY A 514      93.048  44.946 144.566  1.00  0.540          H  
ATOM   7653 1HA  GLY A 514      90.916  45.697 143.950  1.00  0.540          H  
ATOM   7654 2HA  GLY A 514      91.169  47.167 144.873  1.00  0.540          H  
ATOM   7655  N   ASN A 515      93.207  47.246 142.416  1.00  0.410          N  
ATOM   7656  CA  ASN A 515      93.569  47.977 141.202  1.00  0.400          C  
ATOM   7657  C   ASN A 515      92.812  47.474 139.976  1.00  0.390          C  
ATOM   7658  O   ASN A 515      92.511  48.247 139.073  1.00  0.380          O  
ATOM   7659  CB  ASN A 515      95.066  47.897 140.966  1.00  0.560          C  
ATOM   7660  CG  ASN A 515      95.848  48.754 141.922  1.00  0.560          C  
ATOM   7661  OD1 ASN A 515      95.330  49.740 142.458  1.00  0.560          O  
ATOM   7662  ND2 ASN A 515      97.087  48.397 142.146  1.00  0.560          N  
ATOM   7663  H   ASN A 515      93.922  46.736 142.915  1.00  0.490          H  
ATOM   7664  HA  ASN A 515      93.290  49.024 141.332  1.00  0.480          H  
ATOM   7665 1HB  ASN A 515      95.396  46.863 141.069  1.00  0.680          H  
ATOM   7666 2HB  ASN A 515      95.291  48.212 139.947  1.00  0.680          H  
ATOM   7667 1HD2 ASN A 515      97.656  48.930 142.774  1.00  0.680          H  
ATOM   7668 2HD2 ASN A 515      97.466  47.591 141.691  1.00  0.680          H  
ATOM   7669  N   THR A 516      92.468  46.190 139.945  1.00  0.400          N  
ATOM   7670  CA  THR A 516      91.719  45.656 138.816  1.00  0.400          C  
ATOM   7671  C   THR A 516      90.374  46.368 138.714  1.00  0.390          C  
ATOM   7672  O   THR A 516      89.916  46.712 137.615  1.00  0.440          O  
ATOM   7673  CB  THR A 516      91.505  44.137 138.948  1.00  0.560          C  
ATOM   7674  OG1 THR A 516      92.775  43.472 138.964  1.00  0.560          O  
ATOM   7675  CG2 THR A 516      90.678  43.612 137.785  1.00  0.560          C  
ATOM   7676  H   THR A 516      92.722  45.573 140.703  1.00  0.480          H  
ATOM   7677  HA  THR A 516      92.288  45.841 137.905  1.00  0.480          H  
ATOM   7678  HB  THR A 516      90.986  43.922 139.882  1.00  0.670          H  
ATOM   7679  HG1 THR A 516      92.639  42.525 139.046  1.00  0.670          H  
ATOM   7680 1HG2 THR A 516      90.536  42.537 137.895  1.00  0.670          H  
ATOM   7681 2HG2 THR A 516      89.707  44.107 137.776  1.00  0.670          H  
ATOM   7682 3HG2 THR A 516      91.196  43.815 136.848  1.00  0.670          H  
ATOM   7683  N   SER A 517      89.720  46.562 139.864  1.00  0.340          N  
ATOM   7684  CA  SER A 517      88.425  47.214 139.887  1.00  0.340          C  
ATOM   7685  C   SER A 517      88.599  48.678 139.508  1.00  0.340          C  
ATOM   7686  O   SER A 517      87.808  49.230 138.743  1.00  0.330          O  
ATOM   7687  CB  SER A 517      87.790  47.093 141.259  1.00  0.480          C  
ATOM   7688  OG  SER A 517      87.484  45.758 141.554  1.00  0.480          O  
ATOM   7689  H   SER A 517      90.130  46.251 140.733  1.00  0.410          H  
ATOM   7690  HA  SER A 517      87.777  46.723 139.160  1.00  0.410          H  
ATOM   7691 1HB  SER A 517      88.472  47.488 142.011  1.00  0.570          H  
ATOM   7692 2HB  SER A 517      86.882  47.693 141.293  1.00  0.570          H  
ATOM   7693  HG  SER A 517      87.089  45.765 142.430  1.00  0.570          H  
ATOM   7694  N   ALA A 518      89.658  49.311 140.025  1.00  0.350          N  
ATOM   7695  CA  ALA A 518      89.912  50.715 139.717  1.00  0.340          C  
ATOM   7696  C   ALA A 518      90.132  50.921 138.226  1.00  0.350          C  
ATOM   7697  O   ALA A 518      89.622  51.880 137.637  1.00  0.340          O  
ATOM   7698  CB  ALA A 518      91.113  51.222 140.502  1.00  0.480          C  
ATOM   7699  H   ALA A 518      90.294  48.819 140.636  1.00  0.420          H  
ATOM   7700  HA  ALA A 518      89.033  51.290 140.008  1.00  0.410          H  
ATOM   7701 1HB  ALA A 518      91.290  52.270 140.260  1.00  0.580          H  
ATOM   7702 2HB  ALA A 518      90.917  51.124 141.570  1.00  0.580          H  
ATOM   7703 3HB  ALA A 518      91.992  50.636 140.240  1.00  0.580          H  
ATOM   7704  N   ASN A 519      90.855  49.986 137.601  1.00  0.370          N  
ATOM   7705  CA  ASN A 519      91.133  50.046 136.177  1.00  0.380          C  
ATOM   7706  C   ASN A 519      89.857  49.846 135.391  1.00  0.360          C  
ATOM   7707  O   ASN A 519      89.599  50.552 134.411  1.00  0.350          O  
ATOM   7708  CB  ASN A 519      92.177  49.017 135.782  1.00  0.530          C  
ATOM   7709  CG  ASN A 519      93.559  49.391 136.242  1.00  0.530          C  
ATOM   7710  OD1 ASN A 519      93.861  50.572 136.442  1.00  0.530          O  
ATOM   7711  ND2 ASN A 519      94.403  48.406 136.412  1.00  0.530          N  
ATOM   7712  H   ASN A 519      91.218  49.214 138.141  1.00  0.440          H  
ATOM   7713  HA  ASN A 519      91.522  51.038 135.942  1.00  0.460          H  
ATOM   7714 1HB  ASN A 519      91.913  48.049 136.210  1.00  0.630          H  
ATOM   7715 2HB  ASN A 519      92.185  48.905 134.698  1.00  0.630          H  
ATOM   7716 1HD2 ASN A 519      95.337  48.595 136.717  1.00  0.630          H  
ATOM   7717 2HD2 ASN A 519      94.115  47.464 136.238  1.00  0.630          H  
ATOM   7718  N   THR A 520      89.013  48.933 135.863  1.00  0.360          N  
ATOM   7719  CA  THR A 520      87.755  48.665 135.208  1.00  0.340          C  
ATOM   7720  C   THR A 520      86.892  49.912 135.241  1.00  0.310          C  
ATOM   7721  O   THR A 520      86.293  50.291 134.228  1.00  0.300          O  
ATOM   7722  CB  THR A 520      87.014  47.488 135.870  1.00  0.480          C  
ATOM   7723  OG1 THR A 520      87.809  46.300 135.764  1.00  0.480          O  
ATOM   7724  CG2 THR A 520      85.671  47.257 135.196  1.00  0.480          C  
ATOM   7725  H   THR A 520      89.254  48.415 136.696  1.00  0.430          H  
ATOM   7726  HA  THR A 520      87.955  48.400 134.170  1.00  0.410          H  
ATOM   7727  HB  THR A 520      86.852  47.708 136.925  1.00  0.580          H  
ATOM   7728  HG1 THR A 520      88.650  46.438 136.207  1.00  0.580          H  
ATOM   7729 1HG2 THR A 520      85.162  46.422 135.677  1.00  0.580          H  
ATOM   7730 2HG2 THR A 520      85.060  48.155 135.285  1.00  0.580          H  
ATOM   7731 3HG2 THR A 520      85.827  47.027 134.143  1.00  0.580          H  
ATOM   7732  N   ASN A 521      86.838  50.561 136.405  1.00  0.300          N  
ATOM   7733  CA  ASN A 521      86.011  51.737 136.593  1.00  0.280          C  
ATOM   7734  C   ASN A 521      86.494  52.936 135.781  1.00  0.270          C  
ATOM   7735  O   ASN A 521      85.703  53.569 135.077  1.00  0.250          O  
ATOM   7736  CB  ASN A 521      85.941  52.091 138.067  1.00  0.400          C  
ATOM   7737  CG  ASN A 521      85.085  51.136 138.851  1.00  0.400          C  
ATOM   7738  OD1 ASN A 521      84.189  50.488 138.297  1.00  0.400          O  
ATOM   7739  ND2 ASN A 521      85.342  51.035 140.130  1.00  0.400          N  
ATOM   7740  H   ASN A 521      87.392  50.220 137.178  1.00  0.360          H  
ATOM   7741  HA  ASN A 521      85.005  51.513 136.235  1.00  0.340          H  
ATOM   7742 1HB  ASN A 521      86.947  52.089 138.490  1.00  0.480          H  
ATOM   7743 2HB  ASN A 521      85.540  53.098 138.181  1.00  0.480          H  
ATOM   7744 1HD2 ASN A 521      84.804  50.415 140.701  1.00  0.480          H  
ATOM   7745 2HD2 ASN A 521      86.076  51.578 140.536  1.00  0.480          H  
ATOM   7746  N   SER A 522      87.796  53.232 135.807  1.00  0.290          N  
ATOM   7747  CA  SER A 522      88.267  54.373 135.025  1.00  0.280          C  
ATOM   7748  C   SER A 522      88.045  54.139 133.526  1.00  0.280          C  
ATOM   7749  O   SER A 522      87.632  55.056 132.795  1.00  0.260          O  
ATOM   7750  CB  SER A 522      89.737  54.622 135.299  1.00  0.400          C  
ATOM   7751  OG  SER A 522      89.940  55.026 136.625  1.00  0.400          O  
ATOM   7752  H   SER A 522      88.462  52.697 136.346  1.00  0.350          H  
ATOM   7753  HA  SER A 522      87.699  55.255 135.324  1.00  0.340          H  
ATOM   7754 1HB  SER A 522      90.303  53.711 135.103  1.00  0.480          H  
ATOM   7755 2HB  SER A 522      90.109  55.389 134.621  1.00  0.480          H  
ATOM   7756  HG  SER A 522      90.886  55.162 136.719  1.00  0.480          H  
ATOM   7757  N   LYS A 523      88.295  52.908 133.052  1.00  0.290          N  
ATOM   7758  CA  LYS A 523      88.088  52.620 131.639  1.00  0.290          C  
ATOM   7759  C   LYS A 523      86.612  52.681 131.284  1.00  0.260          C  
ATOM   7760  O   LYS A 523      86.250  53.227 130.243  1.00  0.250          O  
ATOM   7761  CB  LYS A 523      88.660  51.248 131.279  1.00  0.410          C  
ATOM   7762  CG  LYS A 523      90.181  51.177 131.295  1.00  0.410          C  
ATOM   7763  CD  LYS A 523      90.673  49.780 130.946  1.00  0.410          C  
ATOM   7764  CE  LYS A 523      92.192  49.705 130.970  1.00  0.410          C  
ATOM   7765  NZ  LYS A 523      92.687  48.334 130.668  1.00  0.410          N  
ATOM   7766  H   LYS A 523      88.626  52.173 133.661  1.00  0.350          H  
ATOM   7767  HA  LYS A 523      88.608  53.378 131.052  1.00  0.350          H  
ATOM   7768 1HB  LYS A 523      88.283  50.502 131.979  1.00  0.490          H  
ATOM   7769 2HB  LYS A 523      88.322  50.963 130.283  1.00  0.490          H  
ATOM   7770 1HG  LYS A 523      90.586  51.886 130.573  1.00  0.490          H  
ATOM   7771 2HG  LYS A 523      90.548  51.445 132.285  1.00  0.490          H  
ATOM   7772 1HD  LYS A 523      90.271  49.063 131.663  1.00  0.490          H  
ATOM   7773 2HD  LYS A 523      90.321  49.508 129.951  1.00  0.490          H  
ATOM   7774 1HE  LYS A 523      92.602  50.396 130.235  1.00  0.490          H  
ATOM   7775 2HE  LYS A 523      92.556  49.999 131.954  1.00  0.490          H  
ATOM   7776 1HZ  LYS A 523      93.697  48.327 130.694  1.00  0.490          H  
ATOM   7777 2HZ  LYS A 523      92.328  47.687 131.356  1.00  0.490          H  
ATOM   7778 3HZ  LYS A 523      92.372  48.057 129.749  1.00  0.490          H  
ATOM   7779  N   SER A 524      85.745  52.170 132.161  1.00  0.260          N  
ATOM   7780  CA  SER A 524      84.322  52.168 131.876  1.00  0.240          C  
ATOM   7781  C   SER A 524      83.798  53.586 131.745  1.00  0.220          C  
ATOM   7782  O   SER A 524      83.040  53.888 130.823  1.00  0.200          O  
ATOM   7783  CB  SER A 524      83.569  51.437 132.970  1.00  0.340          C  
ATOM   7784  OG  SER A 524      82.192  51.425 132.710  1.00  0.340          O  
ATOM   7785  H   SER A 524      86.073  51.779 133.033  1.00  0.310          H  
ATOM   7786  HA  SER A 524      84.159  51.649 130.931  1.00  0.290          H  
ATOM   7787 1HB  SER A 524      83.937  50.414 133.043  1.00  0.410          H  
ATOM   7788 2HB  SER A 524      83.757  51.921 133.927  1.00  0.410          H  
ATOM   7789  HG  SER A 524      81.789  50.949 133.440  1.00  0.410          H  
ATOM   7790  N   LEU A 525      84.233  54.479 132.628  1.00  0.220          N  
ATOM   7791  CA  LEU A 525      83.758  55.852 132.565  1.00  0.200          C  
ATOM   7792  C   LEU A 525      84.240  56.526 131.280  1.00  0.180          C  
ATOM   7793  O   LEU A 525      83.483  57.247 130.614  1.00  0.160          O  
ATOM   7794  CB  LEU A 525      84.246  56.640 133.787  1.00  0.290          C  
ATOM   7795  CG  LEU A 525      83.630  56.232 135.131  1.00  0.290          C  
ATOM   7796  CD1 LEU A 525      84.333  56.975 136.259  1.00  0.290          C  
ATOM   7797  CD2 LEU A 525      82.140  56.538 135.121  1.00  0.290          C  
ATOM   7798  H   LEU A 525      84.893  54.219 133.347  1.00  0.260          H  
ATOM   7799  HA  LEU A 525      82.669  55.841 132.568  1.00  0.240          H  
ATOM   7800 1HB  LEU A 525      85.326  56.522 133.868  1.00  0.350          H  
ATOM   7801 2HB  LEU A 525      84.028  57.696 133.629  1.00  0.350          H  
ATOM   7802  HG  LEU A 525      83.780  55.164 135.291  1.00  0.350          H  
ATOM   7803 1HD1 LEU A 525      83.896  56.685 137.214  1.00  0.350          H  
ATOM   7804 2HD1 LEU A 525      85.394  56.723 136.255  1.00  0.350          H  
ATOM   7805 3HD1 LEU A 525      84.214  58.049 136.117  1.00  0.350          H  
ATOM   7806 1HD2 LEU A 525      81.702  56.247 136.076  1.00  0.350          H  
ATOM   7807 2HD2 LEU A 525      81.989  57.606 134.962  1.00  0.350          H  
ATOM   7808 3HD2 LEU A 525      81.660  55.980 134.317  1.00  0.350          H  
ATOM   7809  N   SER A 526      85.487  56.234 130.883  1.00  0.200          N  
ATOM   7810  CA  SER A 526      86.034  56.793 129.657  1.00  0.200          C  
ATOM   7811  C   SER A 526      85.244  56.276 128.458  1.00  0.180          C  
ATOM   7812  O   SER A 526      84.935  57.032 127.525  1.00  0.160          O  
ATOM   7813  CB  SER A 526      87.500  56.431 129.517  1.00  0.280          C  
ATOM   7814  OG  SER A 526      88.039  56.967 128.340  1.00  0.280          O  
ATOM   7815  H   SER A 526      86.060  55.617 131.441  1.00  0.240          H  
ATOM   7816  HA  SER A 526      85.946  57.879 129.702  1.00  0.240          H  
ATOM   7817 1HB  SER A 526      88.051  56.807 130.378  1.00  0.340          H  
ATOM   7818 2HB  SER A 526      87.607  55.347 129.509  1.00  0.340          H  
ATOM   7819  HG  SER A 526      88.961  56.696 128.325  1.00  0.340          H  
ATOM   7820  N   ASN A 527      84.903  54.983 128.493  1.00  0.190          N  
ATOM   7821  CA  ASN A 527      84.160  54.343 127.423  1.00  0.180          C  
ATOM   7822  C   ASN A 527      82.743  54.902 127.327  1.00  0.160          C  
ATOM   7823  O   ASN A 527      82.208  55.061 126.228  1.00  0.150          O  
ATOM   7824  CB  ASN A 527      84.133  52.839 127.621  1.00  0.260          C  
ATOM   7825  CG  ASN A 527      85.458  52.193 127.325  1.00  0.260          C  
ATOM   7826  OD1 ASN A 527      86.264  52.727 126.554  1.00  0.260          O  
ATOM   7827  ND2 ASN A 527      85.698  51.053 127.921  1.00  0.260          N  
ATOM   7828  H   ASN A 527      85.176  54.437 129.297  1.00  0.230          H  
ATOM   7829  HA  ASN A 527      84.658  54.561 126.477  1.00  0.220          H  
ATOM   7830 1HB  ASN A 527      83.854  52.612 128.651  1.00  0.310          H  
ATOM   7831 2HB  ASN A 527      83.375  52.400 126.973  1.00  0.310          H  
ATOM   7832 1HD2 ASN A 527      86.564  50.578 127.761  1.00  0.310          H  
ATOM   7833 2HD2 ASN A 527      85.017  50.657 128.536  1.00  0.310          H  
ATOM   7834  N   ARG A 528      82.129  55.241 128.467  1.00  0.150          N  
ATOM   7835  CA  ARG A 528      80.781  55.802 128.435  1.00  0.140          C  
ATOM   7836  C   ARG A 528      80.785  57.172 127.772  1.00  0.120          C  
ATOM   7837  O   ARG A 528      79.942  57.456 126.919  1.00  0.110          O  
ATOM   7838  CB  ARG A 528      80.212  55.922 129.841  1.00  0.200          C  
ATOM   7839  CG  ARG A 528      79.871  54.599 130.508  1.00  0.200          C  
ATOM   7840  CD  ARG A 528      79.376  54.794 131.895  1.00  0.200          C  
ATOM   7841  NE  ARG A 528      79.049  53.531 132.537  1.00  0.200          N  
ATOM   7842  CZ  ARG A 528      78.703  53.398 133.832  1.00  0.200          C  
ATOM   7843  NH1 ARG A 528      78.644  54.458 134.609  1.00  0.200          N  
ATOM   7844  NH2 ARG A 528      78.424  52.203 134.322  1.00  0.200          N  
ATOM   7845  H   ARG A 528      82.588  55.114 129.358  1.00  0.180          H  
ATOM   7846  HA  ARG A 528      80.141  55.133 127.859  1.00  0.170          H  
ATOM   7847 1HB  ARG A 528      80.927  56.438 130.480  1.00  0.240          H  
ATOM   7848 2HB  ARG A 528      79.302  56.522 129.816  1.00  0.240          H  
ATOM   7849 1HG  ARG A 528      79.095  54.091 129.935  1.00  0.240          H  
ATOM   7850 2HG  ARG A 528      80.762  53.971 130.547  1.00  0.240          H  
ATOM   7851 1HD  ARG A 528      80.144  55.290 132.489  1.00  0.240          H  
ATOM   7852 2HD  ARG A 528      78.478  55.410 131.877  1.00  0.240          H  
ATOM   7853  HE  ARG A 528      79.083  52.693 131.971  1.00  0.240          H  
ATOM   7854 1HH1 ARG A 528      78.858  55.371 134.234  1.00  0.240          H  
ATOM   7855 2HH1 ARG A 528      78.385  54.358 135.579  1.00  0.240          H  
ATOM   7856 1HH2 ARG A 528      78.469  51.389 133.725  1.00  0.240          H  
ATOM   7857 2HH2 ARG A 528      78.165  52.104 135.293  1.00  0.240          H  
ATOM   7858  N   ILE A 529      81.779  57.995 128.096  1.00  0.130          N  
ATOM   7859  CA  ILE A 529      81.870  59.315 127.484  1.00  0.120          C  
ATOM   7860  C   ILE A 529      82.179  59.187 125.999  1.00  0.110          C  
ATOM   7861  O   ILE A 529      81.581  59.879 125.167  1.00  0.090          O  
ATOM   7862  CB  ILE A 529      82.951  60.172 128.168  1.00  0.170          C  
ATOM   7863  CG1 ILE A 529      82.539  60.504 129.604  1.00  0.170          C  
ATOM   7864  CG2 ILE A 529      83.201  61.445 127.374  1.00  0.170          C  
ATOM   7865  CD1 ILE A 529      83.649  61.109 130.433  1.00  0.170          C  
ATOM   7866  H   ILE A 529      82.479  57.715 128.768  1.00  0.160          H  
ATOM   7867  HA  ILE A 529      80.910  59.817 127.601  1.00  0.140          H  
ATOM   7868  HB  ILE A 529      83.879  59.605 128.229  1.00  0.210          H  
ATOM   7869 1HG1 ILE A 529      81.704  61.203 129.591  1.00  0.210          H  
ATOM   7870 2HG1 ILE A 529      82.197  59.597 130.104  1.00  0.210          H  
ATOM   7871 1HG2 ILE A 529      83.967  62.039 127.872  1.00  0.210          H  
ATOM   7872 2HG2 ILE A 529      83.537  61.188 126.371  1.00  0.210          H  
ATOM   7873 3HG2 ILE A 529      82.278  62.022 127.312  1.00  0.210          H  
ATOM   7874 1HD1 ILE A 529      83.281  61.316 131.439  1.00  0.210          H  
ATOM   7875 2HD1 ILE A 529      84.484  60.409 130.490  1.00  0.210          H  
ATOM   7876 3HD1 ILE A 529      83.984  62.037 129.972  1.00  0.210          H  
ATOM   7877  N   THR A 530      83.106  58.288 125.665  1.00  0.110          N  
ATOM   7878  CA  THR A 530      83.468  58.035 124.283  1.00  0.100          C  
ATOM   7879  C   THR A 530      82.233  57.581 123.511  1.00  0.090          C  
ATOM   7880  O   THR A 530      81.993  58.037 122.391  1.00  0.090          O  
ATOM   7881  CB  THR A 530      84.581  56.977 124.176  1.00  0.140          C  
ATOM   7882  OG1 THR A 530      85.760  57.450 124.842  1.00  0.140          O  
ATOM   7883  CG2 THR A 530      84.907  56.690 122.719  1.00  0.140          C  
ATOM   7884  H   THR A 530      83.569  57.769 126.398  1.00  0.130          H  
ATOM   7885  HA  THR A 530      83.839  58.963 123.847  1.00  0.120          H  
ATOM   7886  HB  THR A 530      84.255  56.055 124.658  1.00  0.170          H  
ATOM   7887  HG1 THR A 530      85.667  57.318 125.788  1.00  0.170          H  
ATOM   7888 1HG2 THR A 530      85.696  55.940 122.663  1.00  0.170          H  
ATOM   7889 2HG2 THR A 530      84.016  56.319 122.213  1.00  0.170          H  
ATOM   7890 3HG2 THR A 530      85.244  57.606 122.234  1.00  0.170          H  
ATOM   7891  N   SER A 531      81.445  56.686 124.114  1.00  0.100          N  
ATOM   7892  CA  SER A 531      80.236  56.184 123.492  1.00  0.100          C  
ATOM   7893  C   SER A 531      79.252  57.322 123.243  1.00  0.100          C  
ATOM   7894  O   SER A 531      78.650  57.380 122.174  1.00  0.090          O  
ATOM   7895  CB  SER A 531      79.598  55.124 124.368  1.00  0.140          C  
ATOM   7896  OG  SER A 531      78.429  54.623 123.781  1.00  0.140          O  
ATOM   7897  H   SER A 531      81.702  56.351 125.031  1.00  0.120          H  
ATOM   7898  HA  SER A 531      80.501  55.735 122.534  1.00  0.120          H  
ATOM   7899 1HB  SER A 531      80.305  54.310 124.528  1.00  0.170          H  
ATOM   7900 2HB  SER A 531      79.365  55.550 125.343  1.00  0.170          H  
ATOM   7901  HG  SER A 531      78.088  53.964 124.390  1.00  0.170          H  
ATOM   7902  N   LEU A 532      79.116  58.261 124.189  1.00  0.120          N  
ATOM   7903  CA  LEU A 532      78.207  59.385 123.968  1.00  0.120          C  
ATOM   7904  C   LEU A 532      78.677  60.201 122.764  1.00  0.100          C  
ATOM   7905  O   LEU A 532      77.869  60.631 121.935  1.00  0.100          O  
ATOM   7906  CB  LEU A 532      78.138  60.277 125.214  1.00  0.170          C  
ATOM   7907  CG  LEU A 532      77.448  59.659 126.437  1.00  0.170          C  
ATOM   7908  CD1 LEU A 532      77.614  60.584 127.635  1.00  0.170          C  
ATOM   7909  CD2 LEU A 532      75.977  59.426 126.126  1.00  0.170          C  
ATOM   7910  H   LEU A 532      79.631  58.208 125.056  1.00  0.140          H  
ATOM   7911  HA  LEU A 532      77.211  58.990 123.768  1.00  0.140          H  
ATOM   7912 1HB  LEU A 532      79.152  60.544 125.506  1.00  0.200          H  
ATOM   7913 2HB  LEU A 532      77.603  61.191 124.958  1.00  0.200          H  
ATOM   7914  HG  LEU A 532      77.922  58.708 126.681  1.00  0.200          H  
ATOM   7915 1HD1 LEU A 532      77.123  60.145 128.504  1.00  0.200          H  
ATOM   7916 2HD1 LEU A 532      78.675  60.717 127.847  1.00  0.200          H  
ATOM   7917 3HD1 LEU A 532      77.163  61.550 127.414  1.00  0.200          H  
ATOM   7918 1HD2 LEU A 532      75.486  58.986 126.995  1.00  0.200          H  
ATOM   7919 2HD2 LEU A 532      75.501  60.376 125.883  1.00  0.200          H  
ATOM   7920 3HD2 LEU A 532      75.887  58.748 125.277  1.00  0.200          H  
ATOM   7921  N   LYS A 533      79.990  60.381 122.632  1.00  0.100          N  
ATOM   7922  CA  LYS A 533      80.511  61.127 121.497  1.00  0.110          C  
ATOM   7923  C   LYS A 533      80.238  60.371 120.192  1.00  0.100          C  
ATOM   7924  O   LYS A 533      79.859  60.974 119.183  1.00  0.100          O  
ATOM   7925  CB  LYS A 533      82.010  61.383 121.665  1.00  0.150          C  
ATOM   7926  CG  LYS A 533      82.358  62.382 122.760  1.00  0.150          C  
ATOM   7927  CD  LYS A 533      83.863  62.570 122.878  1.00  0.150          C  
ATOM   7928  CE  LYS A 533      84.214  63.561 123.978  1.00  0.150          C  
ATOM   7929  NZ  LYS A 533      85.685  63.726 124.131  1.00  0.150          N  
ATOM   7930  H   LYS A 533      80.635  60.005 123.312  1.00  0.120          H  
ATOM   7931  HA  LYS A 533      79.997  62.088 121.449  1.00  0.130          H  
ATOM   7932 1HB  LYS A 533      82.516  60.445 121.894  1.00  0.180          H  
ATOM   7933 2HB  LYS A 533      82.422  61.757 120.727  1.00  0.180          H  
ATOM   7934 1HG  LYS A 533      81.897  63.345 122.535  1.00  0.180          H  
ATOM   7935 2HG  LYS A 533      81.969  62.027 123.714  1.00  0.180          H  
ATOM   7936 1HD  LYS A 533      84.333  61.611 123.101  1.00  0.180          H  
ATOM   7937 2HD  LYS A 533      84.260  62.937 121.931  1.00  0.180          H  
ATOM   7938 1HE  LYS A 533      83.774  64.530 123.747  1.00  0.180          H  
ATOM   7939 2HE  LYS A 533      83.800  63.215 124.925  1.00  0.180          H  
ATOM   7940 1HZ  LYS A 533      85.875  64.389 124.868  1.00  0.180          H  
ATOM   7941 2HZ  LYS A 533      86.102  62.835 124.363  1.00  0.180          H  
ATOM   7942 3HZ  LYS A 533      86.078  64.064 123.264  1.00  0.180          H  
ATOM   7943  N   LYS A 534      80.378  59.043 120.223  1.00  0.090          N  
ATOM   7944  CA  LYS A 534      80.089  58.223 119.054  1.00  0.130          C  
ATOM   7945  C   LYS A 534      78.616  58.335 118.671  1.00  0.140          C  
ATOM   7946  O   LYS A 534      78.279  58.442 117.483  1.00  0.180          O  
ATOM   7947  CB  LYS A 534      80.460  56.762 119.315  1.00  0.170          C  
ATOM   7948  CG  LYS A 534      80.244  55.836 118.126  1.00  0.170          C  
ATOM   7949  CD  LYS A 534      80.715  54.422 118.434  1.00  0.170          C  
ATOM   7950  CE  LYS A 534      80.587  53.518 117.217  1.00  0.170          C  
ATOM   7951  NZ  LYS A 534      79.169  53.331 116.808  1.00  0.170          N  
ATOM   7952  H   LYS A 534      80.690  58.595 121.073  1.00  0.110          H  
ATOM   7953  HA  LYS A 534      80.686  58.589 118.218  1.00  0.160          H  
ATOM   7954 1HB  LYS A 534      81.511  56.700 119.601  1.00  0.200          H  
ATOM   7955 2HB  LYS A 534      79.871  56.381 120.149  1.00  0.200          H  
ATOM   7956 1HG  LYS A 534      79.183  55.809 117.874  1.00  0.200          H  
ATOM   7957 2HG  LYS A 534      80.794  56.214 117.266  1.00  0.200          H  
ATOM   7958 1HD  LYS A 534      81.759  54.447 118.751  1.00  0.200          H  
ATOM   7959 2HD  LYS A 534      80.117  54.008 119.246  1.00  0.200          H  
ATOM   7960 1HE  LYS A 534      81.139  53.951 116.384  1.00  0.200          H  
ATOM   7961 2HE  LYS A 534      81.019  52.543 117.442  1.00  0.200          H  
ATOM   7962 1HZ  LYS A 534      79.127  52.727 116.000  1.00  0.200          H  
ATOM   7963 2HZ  LYS A 534      78.651  52.913 117.569  1.00  0.200          H  
ATOM   7964 3HZ  LYS A 534      78.763  54.227 116.579  1.00  0.200          H  
ATOM   7965  N   GLU A 535      77.727  58.338 119.673  1.00  0.140          N  
ATOM   7966  CA  GLU A 535      76.303  58.457 119.398  1.00  0.150          C  
ATOM   7967  C   GLU A 535      76.019  59.794 118.736  1.00  0.110          C  
ATOM   7968  O   GLU A 535      75.222  59.871 117.792  1.00  0.100          O  
ATOM   7969  CB  GLU A 535      75.487  58.321 120.685  1.00  0.210          C  
ATOM   7970  CG  GLU A 535      73.979  58.352 120.480  1.00  0.210          C  
ATOM   7971  CD  GLU A 535      73.210  58.126 121.752  1.00  0.210          C  
ATOM   7972  OE1 GLU A 535      73.710  57.442 122.612  1.00  0.210          O  
ATOM   7973  OE2 GLU A 535      72.121  58.637 121.863  1.00  0.210          O  
ATOM   7974  H   GLU A 535      78.038  58.257 120.631  1.00  0.170          H  
ATOM   7975  HA  GLU A 535      76.014  57.655 118.719  1.00  0.180          H  
ATOM   7976 1HB  GLU A 535      75.738  57.381 121.178  1.00  0.250          H  
ATOM   7977 2HB  GLU A 535      75.748  59.128 121.369  1.00  0.250          H  
ATOM   7978 1HG  GLU A 535      73.699  59.320 120.067  1.00  0.250          H  
ATOM   7979 2HG  GLU A 535      73.706  57.586 119.755  1.00  0.250          H  
ATOM   7980  N   ASN A 536      76.707  60.850 119.184  1.00  0.100          N  
ATOM   7981  CA  ASN A 536      76.511  62.163 118.595  1.00  0.070          C  
ATOM   7982  C   ASN A 536      76.971  62.183 117.139  1.00  0.060          C  
ATOM   7983  O   ASN A 536      76.298  62.761 116.293  1.00  0.110          O  
ATOM   7984  CB  ASN A 536      77.236  63.223 119.404  1.00  0.110          C  
ATOM   7985  CG  ASN A 536      76.557  63.515 120.713  1.00  0.110          C  
ATOM   7986  OD1 ASN A 536      75.347  63.306 120.860  1.00  0.110          O  
ATOM   7987  ND2 ASN A 536      77.312  63.996 121.668  1.00  0.110          N  
ATOM   7988  H   ASN A 536      77.371  60.743 119.938  1.00  0.120          H  
ATOM   7989  HA  ASN A 536      75.444  62.389 118.601  1.00  0.080          H  
ATOM   7990 1HB  ASN A 536      78.257  62.894 119.603  1.00  0.130          H  
ATOM   7991 2HB  ASN A 536      77.296  64.145 118.825  1.00  0.130          H  
ATOM   7992 1HD2 ASN A 536      76.914  64.209 122.561  1.00  0.130          H  
ATOM   7993 2HD2 ASN A 536      78.286  64.149 121.505  1.00  0.130          H  
ATOM   7994  N   LYS A 537      78.074  61.496 116.821  1.00  0.050          N  
ATOM   7995  CA  LYS A 537      78.561  61.474 115.437  1.00  0.050          C  
ATOM   7996  C   LYS A 537      77.619  60.667 114.541  1.00  0.080          C  
ATOM   7997  O   LYS A 537      77.346  61.038 113.388  1.00  0.110          O  
ATOM   7998  CB  LYS A 537      79.975  60.895 115.372  1.00  0.070          C  
ATOM   7999  CG  LYS A 537      81.050  61.792 115.971  1.00  0.070          C  
ATOM   8000  CD  LYS A 537      82.424  61.143 115.883  1.00  0.070          C  
ATOM   8001  CE  LYS A 537      83.498  62.035 116.486  1.00  0.070          C  
ATOM   8002  NZ  LYS A 537      84.842  61.397 116.441  1.00  0.070          N  
ATOM   8003  H   LYS A 537      78.582  60.986 117.529  1.00  0.060          H  
ATOM   8004  HA  LYS A 537      78.588  62.498 115.063  1.00  0.060          H  
ATOM   8005 1HB  LYS A 537      80.002  59.941 115.900  1.00  0.080          H  
ATOM   8006 2HB  LYS A 537      80.242  60.701 114.333  1.00  0.080          H  
ATOM   8007 1HG  LYS A 537      81.072  62.742 115.436  1.00  0.080          H  
ATOM   8008 2HG  LYS A 537      80.818  61.989 117.017  1.00  0.080          H  
ATOM   8009 1HD  LYS A 537      82.412  60.191 116.416  1.00  0.080          H  
ATOM   8010 2HD  LYS A 537      82.669  60.951 114.838  1.00  0.080          H  
ATOM   8011 1HE  LYS A 537      83.538  62.976 115.939  1.00  0.080          H  
ATOM   8012 2HE  LYS A 537      83.249  62.254 117.524  1.00  0.080          H  
ATOM   8013 1HZ  LYS A 537      85.525  62.019 116.849  1.00  0.080          H  
ATOM   8014 2HZ  LYS A 537      84.821  60.531 116.961  1.00  0.080          H  
ATOM   8015 3HZ  LYS A 537      85.092  61.206 115.481  1.00  0.080          H  
ATOM   8016  N   THR A 538      77.074  59.578 115.084  1.00  0.100          N  
ATOM   8017  CA  THR A 538      76.124  58.764 114.343  1.00  0.140          C  
ATOM   8018  C   THR A 538      74.861  59.572 114.076  1.00  0.140          C  
ATOM   8019  O   THR A 538      74.341  59.602 112.953  1.00  0.160          O  
ATOM   8020  CB  THR A 538      75.775  57.471 115.103  1.00  0.180          C  
ATOM   8021  OG1 THR A 538      76.960  56.686 115.286  1.00  0.180          O  
ATOM   8022  CG2 THR A 538      74.747  56.659 114.329  1.00  0.180          C  
ATOM   8023  H   THR A 538      77.322  59.310 116.026  1.00  0.120          H  
ATOM   8024  HA  THR A 538      76.576  58.486 113.390  1.00  0.170          H  
ATOM   8025  HB  THR A 538      75.368  57.723 116.082  1.00  0.220          H  
ATOM   8026  HG1 THR A 538      77.602  57.190 115.791  1.00  0.220          H  
ATOM   8027 1HG2 THR A 538      74.512  55.749 114.881  1.00  0.220          H  
ATOM   8028 2HG2 THR A 538      73.840  57.249 114.199  1.00  0.220          H  
ATOM   8029 3HG2 THR A 538      75.152  56.396 113.353  1.00  0.220          H  
ATOM   8030  N   THR A 539      74.388  60.258 115.115  1.00  0.130          N  
ATOM   8031  CA  THR A 539      73.186  61.053 115.040  1.00  0.140          C  
ATOM   8032  C   THR A 539      73.382  62.181 114.042  1.00  0.140          C  
ATOM   8033  O   THR A 539      72.499  62.441 113.220  1.00  0.150          O  
ATOM   8034  CB  THR A 539      72.803  61.623 116.418  1.00  0.190          C  
ATOM   8035  OG1 THR A 539      72.547  60.547 117.329  1.00  0.190          O  
ATOM   8036  CG2 THR A 539      71.561  62.495 116.308  1.00  0.190          C  
ATOM   8037  H   THR A 539      74.896  60.215 115.987  1.00  0.160          H  
ATOM   8038  HA  THR A 539      72.371  60.416 114.696  1.00  0.170          H  
ATOM   8039  HB  THR A 539      73.627  62.222 116.806  1.00  0.230          H  
ATOM   8040  HG1 THR A 539      73.381  60.201 117.658  1.00  0.230          H  
ATOM   8041 1HG2 THR A 539      71.306  62.890 117.292  1.00  0.230          H  
ATOM   8042 2HG2 THR A 539      71.756  63.321 115.625  1.00  0.230          H  
ATOM   8043 3HG2 THR A 539      70.731  61.900 115.930  1.00  0.230          H  
ATOM   8044  N   GLN A 540      74.549  62.838 114.094  1.00  0.130          N  
ATOM   8045  CA  GLN A 540      74.868  63.913 113.172  1.00  0.160          C  
ATOM   8046  C   GLN A 540      74.841  63.419 111.746  1.00  0.110          C  
ATOM   8047  O   GLN A 540      74.224  64.046 110.894  1.00  0.090          O  
ATOM   8048  CB  GLN A 540      76.240  64.512 113.492  1.00  0.210          C  
ATOM   8049  CG  GLN A 540      76.630  65.683 112.606  1.00  0.210          C  
ATOM   8050  CD  GLN A 540      77.982  66.263 112.974  1.00  0.210          C  
ATOM   8051  OE1 GLN A 540      78.913  65.530 113.323  1.00  0.210          O  
ATOM   8052  NE2 GLN A 540      78.100  67.583 112.900  1.00  0.210          N  
ATOM   8053  H   GLN A 540      75.225  62.576 114.797  1.00  0.160          H  
ATOM   8054  HA  GLN A 540      74.116  64.694 113.278  1.00  0.190          H  
ATOM   8055 1HB  GLN A 540      76.256  64.854 114.527  1.00  0.250          H  
ATOM   8056 2HB  GLN A 540      77.006  63.744 113.389  1.00  0.250          H  
ATOM   8057 1HG  GLN A 540      76.673  65.344 111.571  1.00  0.250          H  
ATOM   8058 2HG  GLN A 540      75.881  66.469 112.710  1.00  0.250          H  
ATOM   8059 1HE2 GLN A 540      78.969  68.023 113.130  1.00  0.250          H  
ATOM   8060 2HE2 GLN A 540      77.320  68.140 112.613  1.00  0.250          H  
ATOM   8061  N   THR A 541      75.421  62.252 111.491  1.00  0.120          N  
ATOM   8062  CA  THR A 541      75.444  61.719 110.143  1.00  0.110          C  
ATOM   8063  C   THR A 541      74.014  61.582 109.623  1.00  0.120          C  
ATOM   8064  O   THR A 541      73.683  62.056 108.529  1.00  0.120          O  
ATOM   8065  CB  THR A 541      76.163  60.358 110.089  1.00  0.160          C  
ATOM   8066  OG1 THR A 541      77.526  60.518 110.503  1.00  0.160          O  
ATOM   8067  CG2 THR A 541      76.129  59.792 108.678  1.00  0.160          C  
ATOM   8068  H   THR A 541      75.852  61.724 112.236  1.00  0.140          H  
ATOM   8069  HA  THR A 541      75.987  62.416 109.504  1.00  0.130          H  
ATOM   8070  HB  THR A 541      75.671  59.660 110.767  1.00  0.190          H  
ATOM   8071  HG1 THR A 541      77.549  60.857 111.402  1.00  0.190          H  
ATOM   8072 1HG2 THR A 541      76.641  58.830 108.660  1.00  0.190          H  
ATOM   8073 2HG2 THR A 541      75.094  59.658 108.365  1.00  0.190          H  
ATOM   8074 3HG2 THR A 541      76.627  60.481 107.998  1.00  0.190          H  
ATOM   8075  N   LEU A 542      73.154  60.969 110.438  1.00  0.130          N  
ATOM   8076  CA  LEU A 542      71.775  60.736 110.043  1.00  0.150          C  
ATOM   8077  C   LEU A 542      70.971  62.045 109.910  1.00  0.150          C  
ATOM   8078  O   LEU A 542      70.138  62.197 109.003  1.00  0.170          O  
ATOM   8079  CB  LEU A 542      71.098  59.814 111.065  1.00  0.200          C  
ATOM   8080  CG  LEU A 542      71.228  58.310 110.792  1.00  0.200          C  
ATOM   8081  CD1 LEU A 542      72.701  57.924 110.759  1.00  0.200          C  
ATOM   8082  CD2 LEU A 542      70.483  57.532 111.867  1.00  0.200          C  
ATOM   8083  H   LEU A 542      73.464  60.660 111.348  1.00  0.160          H  
ATOM   8084  HA  LEU A 542      71.772  60.251 109.068  1.00  0.180          H  
ATOM   8085 1HB  LEU A 542      71.526  60.010 112.047  1.00  0.240          H  
ATOM   8086 2HB  LEU A 542      70.036  60.054 111.100  1.00  0.240          H  
ATOM   8087  HG  LEU A 542      70.801  58.079 109.815  1.00  0.240          H  
ATOM   8088 1HD1 LEU A 542      72.793  56.855 110.564  1.00  0.240          H  
ATOM   8089 2HD1 LEU A 542      73.205  58.481 109.968  1.00  0.240          H  
ATOM   8090 3HD1 LEU A 542      73.160  58.159 111.718  1.00  0.240          H  
ATOM   8091 1HD2 LEU A 542      70.575  56.463 111.672  1.00  0.240          H  
ATOM   8092 2HD2 LEU A 542      70.910  57.761 112.843  1.00  0.240          H  
ATOM   8093 3HD2 LEU A 542      69.430  57.814 111.856  1.00  0.240          H  
ATOM   8094  N   SER A 543      71.237  62.995 110.805  1.00  0.140          N  
ATOM   8095  CA  SER A 543      70.552  64.279 110.827  1.00  0.140          C  
ATOM   8096  C   SER A 543      70.888  65.083 109.570  1.00  0.140          C  
ATOM   8097  O   SER A 543      70.020  65.725 108.964  1.00  0.150          O  
ATOM   8098  CB  SER A 543      70.941  65.060 112.067  1.00  0.200          C  
ATOM   8099  OG  SER A 543      70.479  64.424 113.227  1.00  0.200          O  
ATOM   8100  H   SER A 543      71.949  62.805 111.496  1.00  0.170          H  
ATOM   8101  HA  SER A 543      69.477  64.097 110.850  1.00  0.170          H  
ATOM   8102 1HB  SER A 543      72.026  65.158 112.110  1.00  0.240          H  
ATOM   8103 2HB  SER A 543      70.524  66.065 112.010  1.00  0.240          H  
ATOM   8104  HG  SER A 543      71.104  63.718 113.408  1.00  0.240          H  
ATOM   8105  N   ILE A 544      72.159  65.017 109.171  1.00  0.130          N  
ATOM   8106  CA  ILE A 544      72.666  65.689 107.988  1.00  0.120          C  
ATOM   8107  C   ILE A 544      71.963  65.151 106.757  1.00  0.130          C  
ATOM   8108  O   ILE A 544      71.608  65.928 105.867  1.00  0.130          O  
ATOM   8109  CB  ILE A 544      74.188  65.503 107.846  1.00  0.170          C  
ATOM   8110  CG1 ILE A 544      74.923  66.248 108.963  1.00  0.170          C  
ATOM   8111  CG2 ILE A 544      74.657  65.983 106.482  1.00  0.170          C  
ATOM   8112  CD1 ILE A 544      76.392  65.902 109.063  1.00  0.170          C  
ATOM   8113  H   ILE A 544      72.792  64.466 109.733  1.00  0.160          H  
ATOM   8114  HA  ILE A 544      72.461  66.755 108.081  1.00  0.140          H  
ATOM   8115  HB  ILE A 544      74.436  64.447 107.954  1.00  0.210          H  
ATOM   8116 1HG1 ILE A 544      74.836  67.322 108.802  1.00  0.210          H  
ATOM   8117 2HG1 ILE A 544      74.455  66.022 109.921  1.00  0.210          H  
ATOM   8118 1HG2 ILE A 544      75.735  65.845 106.398  1.00  0.210          H  
ATOM   8119 2HG2 ILE A 544      74.157  65.410 105.702  1.00  0.210          H  
ATOM   8120 3HG2 ILE A 544      74.417  67.040 106.366  1.00  0.210          H  
ATOM   8121 1HD1 ILE A 544      76.844  66.469 109.877  1.00  0.210          H  
ATOM   8122 2HD1 ILE A 544      76.502  64.835 109.259  1.00  0.210          H  
ATOM   8123 3HD1 ILE A 544      76.889  66.153 108.127  1.00  0.210          H  
ATOM   8124  N   VAL A 545      71.740  63.832 106.710  1.00  0.130          N  
ATOM   8125  CA  VAL A 545      71.025  63.248 105.585  1.00  0.150          C  
ATOM   8126  C   VAL A 545      69.632  63.870 105.457  1.00  0.160          C  
ATOM   8127  O   VAL A 545      69.216  64.203 104.345  1.00  0.160          O  
ATOM   8128  CB  VAL A 545      70.898  61.723 105.763  1.00  0.200          C  
ATOM   8129  CG1 VAL A 545      69.974  61.138 104.706  1.00  0.200          C  
ATOM   8130  CG2 VAL A 545      72.274  61.078 105.694  1.00  0.200          C  
ATOM   8131  H   VAL A 545      72.065  63.230 107.453  1.00  0.160          H  
ATOM   8132  HA  VAL A 545      71.591  63.448 104.674  1.00  0.180          H  
ATOM   8133  HB  VAL A 545      70.448  61.516 106.734  1.00  0.240          H  
ATOM   8134 1HG1 VAL A 545      69.896  60.060 104.847  1.00  0.240          H  
ATOM   8135 2HG1 VAL A 545      68.986  61.588 104.797  1.00  0.240          H  
ATOM   8136 3HG1 VAL A 545      70.378  61.345 103.715  1.00  0.240          H  
ATOM   8137 1HG2 VAL A 545      72.177  60.000 105.821  1.00  0.240          H  
ATOM   8138 2HG2 VAL A 545      72.727  61.290 104.725  1.00  0.240          H  
ATOM   8139 3HG2 VAL A 545      72.906  61.481 106.486  1.00  0.240          H  
ATOM   8140  N   VAL A 546      68.923  64.072 106.575  1.00  0.160          N  
ATOM   8141  CA  VAL A 546      67.599  64.712 106.498  1.00  0.170          C  
ATOM   8142  C   VAL A 546      67.726  66.136 105.939  1.00  0.170          C  
ATOM   8143  O   VAL A 546      66.910  66.568 105.120  1.00  0.180          O  
ATOM   8144  CB  VAL A 546      66.940  64.762 107.889  1.00  0.230          C  
ATOM   8145  CG1 VAL A 546      65.669  65.598 107.847  1.00  0.230          C  
ATOM   8146  CG2 VAL A 546      66.642  63.351 108.372  1.00  0.230          C  
ATOM   8147  H   VAL A 546      69.282  63.792 107.476  1.00  0.190          H  
ATOM   8148  HA  VAL A 546      66.967  64.120 105.835  1.00  0.200          H  
ATOM   8149  HB  VAL A 546      67.622  65.249 108.587  1.00  0.280          H  
ATOM   8150 1HG1 VAL A 546      65.217  65.623 108.839  1.00  0.280          H  
ATOM   8151 2HG1 VAL A 546      65.912  66.613 107.534  1.00  0.280          H  
ATOM   8152 3HG1 VAL A 546      64.967  65.156 107.140  1.00  0.280          H  
ATOM   8153 1HG2 VAL A 546      66.177  63.394 109.357  1.00  0.280          H  
ATOM   8154 2HG2 VAL A 546      65.965  62.862 107.672  1.00  0.280          H  
ATOM   8155 3HG2 VAL A 546      67.571  62.784 108.435  1.00  0.280          H  
ATOM   8156  N   GLY A 547      68.752  66.864 106.370  1.00  0.160          N  
ATOM   8157  CA  GLY A 547      69.013  68.205 105.838  1.00  0.150          C  
ATOM   8158  C   GLY A 547      69.194  68.158 104.311  1.00  0.150          C  
ATOM   8159  O   GLY A 547      68.545  68.921 103.581  1.00  0.150          O  
ATOM   8160  H   GLY A 547      69.366  66.488 107.078  1.00  0.190          H  
ATOM   8161 1HA  GLY A 547      68.185  68.866 106.095  1.00  0.180          H  
ATOM   8162 2HA  GLY A 547      69.907  68.614 106.306  1.00  0.180          H  
ATOM   8163  N   GLY A 548      70.085  67.264 103.839  1.00  0.140          N  
ATOM   8164  CA  GLY A 548      70.367  67.096 102.407  1.00  0.140          C  
ATOM   8165  C   GLY A 548      69.086  66.748 101.650  1.00  0.150          C  
ATOM   8166  O   GLY A 548      68.809  67.316 100.590  1.00  0.170          O  
ATOM   8167  H   GLY A 548      70.576  66.688 104.508  1.00  0.170          H  
ATOM   8168 1HA  GLY A 548      70.799  68.015 102.011  1.00  0.170          H  
ATOM   8169 2HA  GLY A 548      71.108  66.309 102.272  1.00  0.170          H  
ATOM   8170  N   PHE A 549      68.278  65.862 102.232  1.00  0.150          N  
ATOM   8171  CA  PHE A 549      66.978  65.497 101.692  1.00  0.170          C  
ATOM   8172  C   PHE A 549      66.058  66.680 101.490  1.00  0.180          C  
ATOM   8173  O   PHE A 549      65.515  66.864 100.397  1.00  0.180          O  
ATOM   8174  CB  PHE A 549      66.295  64.486 102.615  1.00  0.230          C  
ATOM   8175  CG  PHE A 549      64.911  64.103 102.175  1.00  0.230          C  
ATOM   8176  CD1 PHE A 549      64.683  63.623 100.894  1.00  0.230          C  
ATOM   8177  CD2 PHE A 549      63.834  64.222 103.041  1.00  0.230          C  
ATOM   8178  CE1 PHE A 549      63.409  63.270 100.489  1.00  0.230          C  
ATOM   8179  CE2 PHE A 549      62.561  63.869 102.639  1.00  0.230          C  
ATOM   8180  CZ  PHE A 549      62.349  63.392 101.360  1.00  0.230          C  
ATOM   8181  H   PHE A 549      68.594  65.430 103.088  1.00  0.180          H  
ATOM   8182  HA  PHE A 549      67.126  65.038 100.713  1.00  0.200          H  
ATOM   8183 1HB  PHE A 549      66.897  63.581 102.672  1.00  0.280          H  
ATOM   8184 2HB  PHE A 549      66.230  64.899 103.621  1.00  0.280          H  
ATOM   8185  HD1 PHE A 549      65.522  63.525 100.205  1.00  0.280          H  
ATOM   8186  HD2 PHE A 549      64.002  64.598 104.051  1.00  0.280          H  
ATOM   8187  HE1 PHE A 549      63.244  62.894  99.479  1.00  0.280          H  
ATOM   8188  HE2 PHE A 549      61.723  63.966 103.329  1.00  0.280          H  
ATOM   8189  HZ  PHE A 549      61.345  63.115 101.041  1.00  0.280          H  
ATOM   8190  N   ILE A 550      65.897  67.518 102.507  1.00  0.170          N  
ATOM   8191  CA  ILE A 550      65.004  68.646 102.334  1.00  0.180          C  
ATOM   8192  C   ILE A 550      65.560  69.568 101.257  1.00  0.180          C  
ATOM   8193  O   ILE A 550      64.834  70.012 100.368  1.00  0.190          O  
ATOM   8194  CB  ILE A 550      64.820  69.421 103.651  1.00  0.250          C  
ATOM   8195  CG1 ILE A 550      64.062  68.569 104.672  1.00  0.250          C  
ATOM   8196  CG2 ILE A 550      64.090  70.732 103.400  1.00  0.250          C  
ATOM   8197  CD1 ILE A 550      64.074  69.137 106.072  1.00  0.250          C  
ATOM   8198  H   ILE A 550      66.372  67.397 103.390  1.00  0.200          H  
ATOM   8199  HA  ILE A 550      64.030  68.271 102.020  1.00  0.220          H  
ATOM   8200  HB  ILE A 550      65.796  69.638 104.085  1.00  0.300          H  
ATOM   8201 1HG1 ILE A 550      63.024  68.461 104.356  1.00  0.300          H  
ATOM   8202 2HG1 ILE A 550      64.497  67.569 104.706  1.00  0.300          H  
ATOM   8203 1HG2 ILE A 550      63.968  71.267 104.342  1.00  0.300          H  
ATOM   8204 2HG2 ILE A 550      64.668  71.343 102.708  1.00  0.300          H  
ATOM   8205 3HG2 ILE A 550      63.110  70.525 102.971  1.00  0.300          H  
ATOM   8206 1HD1 ILE A 550      63.517  68.477 106.738  1.00  0.300          H  
ATOM   8207 2HD1 ILE A 550      65.104  69.220 106.422  1.00  0.300          H  
ATOM   8208 3HD1 ILE A 550      63.611  70.123 106.069  1.00  0.300          H  
ATOM   8209  N   ALA A 551      66.865  69.831 101.282  1.00  0.180          N  
ATOM   8210  CA  ALA A 551      67.452  70.689 100.262  1.00  0.190          C  
ATOM   8211  C   ALA A 551      67.239  70.140  98.841  1.00  0.190          C  
ATOM   8212  O   ALA A 551      66.998  70.906  97.907  1.00  0.190          O  
ATOM   8213  CB  ALA A 551      68.937  70.876 100.538  1.00  0.260          C  
ATOM   8214  H   ALA A 551      67.460  69.444 102.001  1.00  0.220          H  
ATOM   8215  HA  ALA A 551      66.955  71.658 100.307  1.00  0.230          H  
ATOM   8216 1HB  ALA A 551      69.368  71.532  99.783  1.00  0.310          H  
ATOM   8217 2HB  ALA A 551      69.070  71.321 101.525  1.00  0.310          H  
ATOM   8218 3HB  ALA A 551      69.437  69.909 100.506  1.00  0.310          H  
ATOM   8219  N   CYS A 552      67.319  68.816  98.672  1.00  0.190          N  
ATOM   8220  CA  CYS A 552      67.148  68.215  97.354  1.00  0.200          C  
ATOM   8221  C   CYS A 552      65.701  68.127  96.881  1.00  0.200          C  
ATOM   8222  O   CYS A 552      65.389  68.407  95.724  1.00  0.200          O  
ATOM   8223  CB  CYS A 552      67.745  66.808  97.350  1.00  0.280          C  
ATOM   8224  SG  CYS A 552      69.548  66.770  97.485  1.00  0.280          S  
ATOM   8225  H   CYS A 552      67.500  68.218  99.466  1.00  0.230          H  
ATOM   8226  HA  CYS A 552      67.676  68.828  96.623  1.00  0.240          H  
ATOM   8227 1HB  CYS A 552      67.332  66.234  98.180  1.00  0.330          H  
ATOM   8228 2HB  CYS A 552      67.465  66.297  96.429  1.00  0.330          H  
ATOM   8229  HG  CYS A 552      69.612  67.387  98.661  1.00  0.330          H  
ATOM   8230  N   TRP A 553      64.811  67.727  97.782  1.00  0.200          N  
ATOM   8231  CA  TRP A 553      63.430  67.488  97.413  1.00  0.200          C  
ATOM   8232  C   TRP A 553      62.450  68.626  97.656  1.00  0.210          C  
ATOM   8233  O   TRP A 553      61.407  68.673  97.007  1.00  0.220          O  
ATOM   8234  CB  TRP A 553      62.929  66.252  98.163  1.00  0.280          C  
ATOM   8235  CG  TRP A 553      63.599  64.981  97.737  1.00  0.280          C  
ATOM   8236  CD1 TRP A 553      64.581  64.314  98.407  1.00  0.280          C  
ATOM   8237  CD2 TRP A 553      63.338  64.213  96.538  1.00  0.280          C  
ATOM   8238  NE1 TRP A 553      64.948  63.190  97.710  1.00  0.280          N  
ATOM   8239  CE2 TRP A 553      64.197  63.112  96.564  1.00  0.280          C  
ATOM   8240  CE3 TRP A 553      62.458  64.370  95.460  1.00  0.280          C  
ATOM   8241  CZ2 TRP A 553      64.207  62.165  95.552  1.00  0.280          C  
ATOM   8242  CZ3 TRP A 553      62.467  63.420  94.446  1.00  0.280          C  
ATOM   8243  CH2 TRP A 553      63.319  62.346  94.492  1.00  0.280          C  
ATOM   8244  H   TRP A 553      65.096  67.586  98.741  1.00  0.240          H  
ATOM   8245  HA  TRP A 553      63.386  67.305  96.340  1.00  0.240          H  
ATOM   8246 1HB  TRP A 553      63.093  66.385  99.233  1.00  0.340          H  
ATOM   8247 2HB  TRP A 553      61.856  66.143  98.007  1.00  0.340          H  
ATOM   8248  HD1 TRP A 553      65.011  64.627  99.356  1.00  0.340          H  
ATOM   8249  HE1 TRP A 553      65.657  62.527  97.992  1.00  0.340          H  
ATOM   8250  HE3 TRP A 553      61.777  65.220  95.420  1.00  0.340          H  
ATOM   8251  HZ2 TRP A 553      64.877  61.305  95.570  1.00  0.340          H  
ATOM   8252  HZ3 TRP A 553      61.778  63.550  93.610  1.00  0.340          H  
ATOM   8253  HH2 TRP A 553      63.299  61.619  93.679  1.00  0.340          H  
ATOM   8254  N   LEU A 554      62.754  69.570  98.538  1.00  0.210          N  
ATOM   8255  CA  LEU A 554      61.785  70.621  98.776  1.00  0.220          C  
ATOM   8256  C   LEU A 554      61.465  71.460  97.530  1.00  0.220          C  
ATOM   8257  O   LEU A 554      60.287  71.637  97.231  1.00  0.230          O  
ATOM   8258  CB  LEU A 554      62.302  71.539  99.890  1.00  0.300          C  
ATOM   8259  CG  LEU A 554      61.417  72.748 100.220  1.00  0.300          C  
ATOM   8260  CD1 LEU A 554      60.057  72.265 100.705  1.00  0.300          C  
ATOM   8261  CD2 LEU A 554      62.100  73.605 101.275  1.00  0.300          C  
ATOM   8262  H   LEU A 554      63.628  69.582  99.045  1.00  0.250          H  
ATOM   8263  HA  LEU A 554      60.849  70.163  99.093  1.00  0.260          H  
ATOM   8264 1HB  LEU A 554      62.413  70.952 100.801  1.00  0.360          H  
ATOM   8265 2HB  LEU A 554      63.284  71.916  99.603  1.00  0.360          H  
ATOM   8266  HG  LEU A 554      61.259  73.340  99.319  1.00  0.360          H  
ATOM   8267 1HD1 LEU A 554      59.428  73.124 100.939  1.00  0.360          H  
ATOM   8268 2HD1 LEU A 554      59.582  71.671  99.924  1.00  0.360          H  
ATOM   8269 3HD1 LEU A 554      60.184  71.655 101.598  1.00  0.360          H  
ATOM   8270 1HD2 LEU A 554      61.472  74.465 101.509  1.00  0.360          H  
ATOM   8271 2HD2 LEU A 554      62.258  73.014 102.178  1.00  0.360          H  
ATOM   8272 3HD2 LEU A 554      63.062  73.951 100.896  1.00  0.360          H  
ATOM   8273  N   PRO A 555      62.429  72.024  96.761  1.00  0.220          N  
ATOM   8274  CA  PRO A 555      62.087  72.817  95.600  1.00  0.220          C  
ATOM   8275  C   PRO A 555      61.450  71.950  94.510  1.00  0.230          C  
ATOM   8276  O   PRO A 555      60.682  72.450  93.682  1.00  0.240          O  
ATOM   8277  CB  PRO A 555      63.443  73.379  95.163  1.00  0.330          C  
ATOM   8278  CG  PRO A 555      64.435  72.413  95.714  1.00  0.330          C  
ATOM   8279  CD  PRO A 555      63.827  71.952  97.012  1.00  0.330          C  
ATOM   8280  HA  PRO A 555      61.403  73.624  95.902  1.00  0.260          H  
ATOM   8281 1HB  PRO A 555      63.484  73.453  94.066  1.00  0.400          H  
ATOM   8282 2HB  PRO A 555      63.574  74.397  95.558  1.00  0.400          H  
ATOM   8283 1HG  PRO A 555      64.596  71.588  95.005  1.00  0.400          H  
ATOM   8284 2HG  PRO A 555      65.408  72.906  95.854  1.00  0.400          H  
ATOM   8285 1HD  PRO A 555      64.141  70.918  97.217  1.00  0.400          H  
ATOM   8286 2HD  PRO A 555      64.142  72.622  97.824  1.00  0.400          H  
ATOM   8287  N   PHE A 556      61.719  70.632  94.536  1.00  0.230          N  
ATOM   8288  CA  PHE A 556      61.103  69.718  93.579  1.00  0.230          C  
ATOM   8289  C   PHE A 556      59.630  69.687  93.886  1.00  0.240          C  
ATOM   8290  O   PHE A 556      58.801  69.939  93.021  1.00  0.260          O  
ATOM   8291  CB  PHE A 556      61.698  68.311  93.670  1.00  0.320          C  
ATOM   8292  CG  PHE A 556      61.067  67.325  92.728  1.00  0.320          C  
ATOM   8293  CD1 PHE A 556      61.400  67.320  91.382  1.00  0.320          C  
ATOM   8294  CD2 PHE A 556      60.140  66.401  93.186  1.00  0.320          C  
ATOM   8295  CE1 PHE A 556      60.821  66.413  90.514  1.00  0.320          C  
ATOM   8296  CE2 PHE A 556      59.561  65.493  92.322  1.00  0.320          C  
ATOM   8297  CZ  PHE A 556      59.902  65.499  90.984  1.00  0.320          C  
ATOM   8298  H   PHE A 556      62.357  70.264  95.227  1.00  0.280          H  
ATOM   8299  HA  PHE A 556      61.286  70.096  92.572  1.00  0.280          H  
ATOM   8300 1HB  PHE A 556      62.765  68.353  93.455  1.00  0.390          H  
ATOM   8301 2HB  PHE A 556      61.583  67.933  94.685  1.00  0.390          H  
ATOM   8302  HD1 PHE A 556      62.129  68.041  91.011  1.00  0.390          H  
ATOM   8303  HD2 PHE A 556      59.871  66.397  94.243  1.00  0.390          H  
ATOM   8304  HE1 PHE A 556      61.092  66.420  89.459  1.00  0.390          H  
ATOM   8305  HE2 PHE A 556      58.834  64.772  92.695  1.00  0.390          H  
ATOM   8306  HZ  PHE A 556      59.444  64.785  90.301  1.00  0.390          H  
ATOM   8307  N   PHE A 557      59.330  69.401  95.152  1.00  0.240          N  
ATOM   8308  CA  PHE A 557      57.991  69.318  95.712  1.00  0.250          C  
ATOM   8309  C   PHE A 557      57.181  70.564  95.418  1.00  0.260          C  
ATOM   8310  O   PHE A 557      56.051  70.483  94.927  1.00  0.270          O  
ATOM   8311  CB  PHE A 557      58.060  69.100  97.225  1.00  0.350          C  
ATOM   8312  CG  PHE A 557      56.715  69.065  97.894  1.00  0.350          C  
ATOM   8313  CD1 PHE A 557      56.128  67.856  98.239  1.00  0.350          C  
ATOM   8314  CD2 PHE A 557      56.035  70.239  98.178  1.00  0.350          C  
ATOM   8315  CE1 PHE A 557      54.890  67.823  98.854  1.00  0.350          C  
ATOM   8316  CE2 PHE A 557      54.799  70.208  98.794  1.00  0.350          C  
ATOM   8317  CZ  PHE A 557      54.226  68.999  99.132  1.00  0.350          C  
ATOM   8318  H   PHE A 557      60.125  69.232  95.751  1.00  0.290          H  
ATOM   8319  HA  PHE A 557      57.478  68.468  95.259  1.00  0.300          H  
ATOM   8320 1HB  PHE A 557      58.568  68.159  97.433  1.00  0.420          H  
ATOM   8321 2HB  PHE A 557      58.646  69.896  97.681  1.00  0.420          H  
ATOM   8322  HD1 PHE A 557      56.653  66.927  98.020  1.00  0.420          H  
ATOM   8323  HD2 PHE A 557      56.487  71.194  97.911  1.00  0.420          H  
ATOM   8324  HE1 PHE A 557      54.440  66.867  99.119  1.00  0.420          H  
ATOM   8325  HE2 PHE A 557      54.275  71.139  99.013  1.00  0.420          H  
ATOM   8326  HZ  PHE A 557      53.251  68.973  99.616  1.00  0.420          H  
ATOM   8327  N   ILE A 558      57.764  71.725  95.680  1.00  0.250          N  
ATOM   8328  CA  ILE A 558      57.055  72.965  95.439  1.00  0.260          C  
ATOM   8329  C   ILE A 558      56.701  73.118  93.958  1.00  0.270          C  
ATOM   8330  O   ILE A 558      55.541  73.362  93.615  1.00  0.280          O  
ATOM   8331  CB  ILE A 558      57.894  74.170  95.901  1.00  0.360          C  
ATOM   8332  CG1 ILE A 558      58.034  74.170  97.426  1.00  0.360          C  
ATOM   8333  CG2 ILE A 558      57.268  75.470  95.421  1.00  0.360          C  
ATOM   8334  CD1 ILE A 558      59.069  75.142  97.944  1.00  0.360          C  
ATOM   8335  H   ILE A 558      58.704  71.759  96.049  1.00  0.300          H  
ATOM   8336  HA  ILE A 558      56.127  72.949  96.010  1.00  0.310          H  
ATOM   8337  HB  ILE A 558      58.901  74.090  95.493  1.00  0.430          H  
ATOM   8338 1HG1 ILE A 558      57.075  74.419  97.879  1.00  0.430          H  
ATOM   8339 2HG1 ILE A 558      58.305  73.171  97.767  1.00  0.430          H  
ATOM   8340 1HG2 ILE A 558      57.874  76.312  95.757  1.00  0.430          H  
ATOM   8341 2HG2 ILE A 558      57.220  75.470  94.333  1.00  0.430          H  
ATOM   8342 3HG2 ILE A 558      56.261  75.562  95.829  1.00  0.430          H  
ATOM   8343 1HD1 ILE A 558      59.110  75.084  99.032  1.00  0.430          H  
ATOM   8344 2HD1 ILE A 558      60.046  74.889  97.530  1.00  0.430          H  
ATOM   8345 3HD1 ILE A 558      58.800  76.154  97.646  1.00  0.430          H  
ATOM   8346  N   ASN A 559      57.667  72.905  93.068  1.00  0.260          N  
ATOM   8347  CA  ASN A 559      57.396  73.053  91.645  1.00  0.260          C  
ATOM   8348  C   ASN A 559      56.507  71.934  91.096  1.00  0.270          C  
ATOM   8349  O   ASN A 559      55.724  72.156  90.167  1.00  0.280          O  
ATOM   8350  CB  ASN A 559      58.700  73.120  90.872  1.00  0.360          C  
ATOM   8351  CG  ASN A 559      58.498  73.494  89.429  1.00  0.360          C  
ATOM   8352  OD1 ASN A 559      57.993  74.579  89.121  1.00  0.360          O  
ATOM   8353  ND2 ASN A 559      58.882  72.615  88.539  1.00  0.360          N  
ATOM   8354  H   ASN A 559      58.594  72.640  93.367  1.00  0.310          H  
ATOM   8355  HA  ASN A 559      56.847  73.983  91.492  1.00  0.310          H  
ATOM   8356 1HB  ASN A 559      59.361  73.853  91.335  1.00  0.440          H  
ATOM   8357 2HB  ASN A 559      59.201  72.153  90.917  1.00  0.440          H  
ATOM   8358 1HD2 ASN A 559      58.772  72.809  87.564  1.00  0.440          H  
ATOM   8359 2HD2 ASN A 559      59.286  71.749  88.833  1.00  0.440          H  
ATOM   8360  N   TYR A 560      56.607  70.741  91.677  1.00  0.260          N  
ATOM   8361  CA  TYR A 560      55.805  69.582  91.303  1.00  0.270          C  
ATOM   8362  C   TYR A 560      54.332  69.931  91.519  1.00  0.280          C  
ATOM   8363  O   TYR A 560      53.505  69.756  90.625  1.00  0.280          O  
ATOM   8364  CB  TYR A 560      56.204  68.347  92.113  1.00  0.370          C  
ATOM   8365  CG  TYR A 560      55.365  67.124  91.815  1.00  0.370          C  
ATOM   8366  CD1 TYR A 560      55.232  66.676  90.508  1.00  0.370          C  
ATOM   8367  CD2 TYR A 560      54.729  66.450  92.847  1.00  0.370          C  
ATOM   8368  CE1 TYR A 560      54.465  65.559  90.236  1.00  0.370          C  
ATOM   8369  CE2 TYR A 560      53.962  65.334  92.574  1.00  0.370          C  
ATOM   8370  CZ  TYR A 560      53.830  64.888  91.274  1.00  0.370          C  
ATOM   8371  OH  TYR A 560      53.067  63.776  91.003  1.00  0.370          O  
ATOM   8372  H   TYR A 560      57.285  70.651  92.420  1.00  0.310          H  
ATOM   8373  HA  TYR A 560      55.977  69.368  90.248  1.00  0.320          H  
ATOM   8374 1HB  TYR A 560      57.247  68.101  91.913  1.00  0.450          H  
ATOM   8375 2HB  TYR A 560      56.118  68.566  93.177  1.00  0.450          H  
ATOM   8376  HD1 TYR A 560      55.732  67.206  89.697  1.00  0.450          H  
ATOM   8377  HD2 TYR A 560      54.832  66.802  93.873  1.00  0.450          H  
ATOM   8378  HE1 TYR A 560      54.361  65.208  89.209  1.00  0.450          H  
ATOM   8379  HE2 TYR A 560      53.462  64.805  93.385  1.00  0.450          H  
ATOM   8380  HH  TYR A 560      53.080  63.604  90.058  1.00  0.450          H  
ATOM   8381  N   LEU A 561      54.014  70.462  92.707  1.00  0.290          N  
ATOM   8382  CA  LEU A 561      52.659  70.897  93.046  1.00  0.310          C  
ATOM   8383  C   LEU A 561      52.153  72.054  92.180  1.00  0.320          C  
ATOM   8384  O   LEU A 561      50.974  72.100  91.835  1.00  0.340          O  
ATOM   8385  CB  LEU A 561      52.609  71.313  94.522  1.00  0.430          C  
ATOM   8386  CG  LEU A 561      51.228  71.720  95.051  1.00  0.430          C  
ATOM   8387  CD1 LEU A 561      50.260  70.555  94.895  1.00  0.430          C  
ATOM   8388  CD2 LEU A 561      51.347  72.141  96.509  1.00  0.430          C  
ATOM   8389  H   LEU A 561      54.749  70.562  93.392  1.00  0.350          H  
ATOM   8390  HA  LEU A 561      51.978  70.062  92.887  1.00  0.370          H  
ATOM   8391 1HB  LEU A 561      52.965  70.482  95.129  1.00  0.510          H  
ATOM   8392 2HB  LEU A 561      53.282  72.157  94.668  1.00  0.510          H  
ATOM   8393  HG  LEU A 561      50.844  72.554  94.463  1.00  0.510          H  
ATOM   8394 1HD1 LEU A 561      49.279  70.845  95.272  1.00  0.510          H  
ATOM   8395 2HD1 LEU A 561      50.179  70.288  93.842  1.00  0.510          H  
ATOM   8396 3HD1 LEU A 561      50.627  69.699  95.461  1.00  0.510          H  
ATOM   8397 1HD2 LEU A 561      50.366  72.431  96.885  1.00  0.510          H  
ATOM   8398 2HD2 LEU A 561      51.730  71.307  97.098  1.00  0.510          H  
ATOM   8399 3HD2 LEU A 561      52.031  72.986  96.589  1.00  0.510          H  
ATOM   8400  N   ILE A 562      53.037  72.984  91.826  1.00  0.310          N  
ATOM   8401  CA  ILE A 562      52.697  74.139  90.992  1.00  0.320          C  
ATOM   8402  C   ILE A 562      52.476  73.819  89.506  1.00  0.340          C  
ATOM   8403  O   ILE A 562      51.558  74.361  88.881  1.00  0.330          O  
ATOM   8404  CB  ILE A 562      53.800  75.207  91.108  1.00  0.440          C  
ATOM   8405  CG1 ILE A 562      53.324  76.533  90.508  1.00  0.440          C  
ATOM   8406  CG2 ILE A 562      55.072  74.735  90.421  1.00  0.440          C  
ATOM   8407  CD1 ILE A 562      52.156  77.151  91.242  1.00  0.440          C  
ATOM   8408  H   ILE A 562      53.986  72.877  92.155  1.00  0.370          H  
ATOM   8409  HA  ILE A 562      51.758  74.559  91.350  1.00  0.380          H  
ATOM   8410  HB  ILE A 562      54.014  75.396  92.159  1.00  0.530          H  
ATOM   8411 1HG1 ILE A 562      54.145  77.248  90.509  1.00  0.530          H  
ATOM   8412 2HG1 ILE A 562      53.029  76.377  89.470  1.00  0.530          H  
ATOM   8413 1HG2 ILE A 562      55.841  75.502  90.511  1.00  0.530          H  
ATOM   8414 2HG2 ILE A 562      55.419  73.816  90.891  1.00  0.530          H  
ATOM   8415 3HG2 ILE A 562      54.868  74.548  89.366  1.00  0.530          H  
ATOM   8416 1HD1 ILE A 562      51.876  78.087  90.758  1.00  0.530          H  
ATOM   8417 2HD1 ILE A 562      51.309  76.465  91.222  1.00  0.530          H  
ATOM   8418 3HD1 ILE A 562      52.439  77.349  92.275  1.00  0.530          H  
ATOM   8419  N   THR A 563      53.334  72.968  88.930  1.00  0.350          N  
ATOM   8420  CA  THR A 563      53.329  72.690  87.492  1.00  0.360          C  
ATOM   8421  C   THR A 563      51.962  72.399  86.838  1.00  0.380          C  
ATOM   8422  O   THR A 563      51.739  72.905  85.742  1.00  0.400          O  
ATOM   8423  CB  THR A 563      54.267  71.503  87.203  1.00  0.500          C  
ATOM   8424  OG1 THR A 563      55.599  71.831  87.619  1.00  0.500          O  
ATOM   8425  CG2 THR A 563      54.270  71.175  85.718  1.00  0.500          C  
ATOM   8426  H   THR A 563      54.010  72.502  89.519  1.00  0.420          H  
ATOM   8427  HA  THR A 563      53.694  73.573  86.968  1.00  0.430          H  
ATOM   8428  HB  THR A 563      53.931  70.630  87.762  1.00  0.600          H  
ATOM   8429  HG1 THR A 563      55.603  72.020  88.560  1.00  0.600          H  
ATOM   8430 1HG2 THR A 563      54.937  70.334  85.532  1.00  0.600          H  
ATOM   8431 2HG2 THR A 563      53.260  70.914  85.401  1.00  0.600          H  
ATOM   8432 3HG2 THR A 563      54.614  72.042  85.155  1.00  0.600          H  
ATOM   8433  N   PRO A 564      51.033  71.598  87.410  1.00  0.380          N  
ATOM   8434  CA  PRO A 564      49.712  71.319  86.862  1.00  0.390          C  
ATOM   8435  C   PRO A 564      48.861  72.567  86.655  1.00  0.420          C  
ATOM   8436  O   PRO A 564      47.856  72.519  85.944  1.00  0.430          O  
ATOM   8437  CB  PRO A 564      49.102  70.403  87.928  1.00  0.580          C  
ATOM   8438  CG  PRO A 564      50.282  69.793  88.604  1.00  0.580          C  
ATOM   8439  CD  PRO A 564      51.313  70.891  88.622  1.00  0.580          C  
ATOM   8440  HA  PRO A 564      49.822  70.795  85.901  1.00  0.470          H  
ATOM   8441 1HB  PRO A 564      48.474  70.991  88.614  1.00  0.700          H  
ATOM   8442 2HB  PRO A 564      48.449  69.656  87.454  1.00  0.700          H  
ATOM   8443 1HG  PRO A 564      50.008  69.453  89.614  1.00  0.700          H  
ATOM   8444 2HG  PRO A 564      50.620  68.905  88.051  1.00  0.700          H  
ATOM   8445 1HD  PRO A 564      51.163  71.520  89.512  1.00  0.700          H  
ATOM   8446 2HD  PRO A 564      52.320  70.449  88.624  1.00  0.700          H  
ATOM   8447  N   PHE A 565      49.227  73.678  87.303  1.00  0.440          N  
ATOM   8448  CA  PHE A 565      48.444  74.886  87.185  1.00  0.460          C  
ATOM   8449  C   PHE A 565      49.217  75.957  86.441  1.00  0.520          C  
ATOM   8450  O   PHE A 565      48.777  76.922  86.184  1.00  0.990          O  
ATOM   8451  CB  PHE A 565      48.043  75.401  88.569  1.00  0.640          C  
ATOM   8452  CG  PHE A 565      47.164  74.454  89.336  1.00  0.640          C  
ATOM   8453  CD1 PHE A 565      47.707  73.584  90.270  1.00  0.640          C  
ATOM   8454  CD2 PHE A 565      45.794  74.431  89.125  1.00  0.640          C  
ATOM   8455  CE1 PHE A 565      46.900  72.712  90.976  1.00  0.640          C  
ATOM   8456  CE2 PHE A 565      44.984  73.561  89.830  1.00  0.640          C  
ATOM   8457  CZ  PHE A 565      45.539  72.701  90.757  1.00  0.640          C  
ATOM   8458  H   PHE A 565      50.055  73.683  87.881  1.00  0.530          H  
ATOM   8459  HA  PHE A 565      47.538  74.658  86.621  1.00  0.550          H  
ATOM   8460 1HB  PHE A 565      48.937  75.589  89.160  1.00  0.760          H  
ATOM   8461 2HB  PHE A 565      47.514  76.347  88.465  1.00  0.760          H  
ATOM   8462  HD1 PHE A 565      48.783  73.593  90.444  1.00  0.760          H  
ATOM   8463  HD2 PHE A 565      45.356  75.110  88.393  1.00  0.760          H  
ATOM   8464  HE1 PHE A 565      47.339  72.034  91.707  1.00  0.760          H  
ATOM   8465  HE2 PHE A 565      43.909  73.554  89.656  1.00  0.760          H  
ATOM   8466  HZ  PHE A 565      44.902  72.014  91.312  1.00  0.760          H  
ATOM   8467  N   LEU A 566      50.337  75.784  86.072  1.00  0.490          N  
ATOM   8468  CA  LEU A 566      51.156  76.728  85.326  1.00  0.510          C  
ATOM   8469  C   LEU A 566      51.067  76.462  83.832  1.00  0.490          C  
ATOM   8470  O   LEU A 566      51.130  75.318  83.390  1.00  0.460          O  
ATOM   8471  CB  LEU A 566      52.618  76.641  85.782  1.00  0.710          C  
ATOM   8472  CG  LEU A 566      52.874  76.969  87.259  1.00  0.710          C  
ATOM   8473  CD1 LEU A 566      54.348  76.757  87.578  1.00  0.710          C  
ATOM   8474  CD2 LEU A 566      52.455  78.405  87.540  1.00  0.710          C  
ATOM   8475  H   LEU A 566      50.724  74.884  86.318  1.00  0.590          H  
ATOM   8476  HA  LEU A 566      50.788  77.735  85.521  1.00  0.610          H  
ATOM   8477 1HB  LEU A 566      52.979  75.630  85.601  1.00  0.850          H  
ATOM   8478 2HB  LEU A 566      53.211  77.330  85.182  1.00  0.850          H  
ATOM   8479  HG  LEU A 566      52.296  76.293  87.888  1.00  0.850          H  
ATOM   8480 1HD1 LEU A 566      54.530  76.990  88.627  1.00  0.850          H  
ATOM   8481 2HD1 LEU A 566      54.616  75.718  87.387  1.00  0.850          H  
ATOM   8482 3HD1 LEU A 566      54.954  77.410  86.951  1.00  0.850          H  
ATOM   8483 1HD2 LEU A 566      52.637  78.638  88.589  1.00  0.850          H  
ATOM   8484 2HD2 LEU A 566      53.034  79.082  86.912  1.00  0.850          H  
ATOM   8485 3HD2 LEU A 566      51.394  78.524  87.320  1.00  0.850          H  
ATOM   8486  N   ALA A 567      50.932  77.507  83.037  1.00  0.520          N  
ATOM   8487  CA  ALA A 567      50.898  77.319  81.600  1.00  0.560          C  
ATOM   8488  C   ALA A 567      52.252  76.882  81.120  1.00  0.530          C  
ATOM   8489  O   ALA A 567      53.258  77.237  81.716  1.00  0.400          O  
ATOM   8490  CB  ALA A 567      50.465  78.595  80.892  1.00  0.770          C  
ATOM   8491  H   ALA A 567      50.851  78.441  83.413  1.00  0.620          H  
ATOM   8492  HA  ALA A 567      50.173  76.536  81.378  1.00  0.670          H  
ATOM   8493 1HB  ALA A 567      50.468  78.431  79.814  1.00  0.920          H  
ATOM   8494 2HB  ALA A 567      49.461  78.867  81.215  1.00  0.920          H  
ATOM   8495 3HB  ALA A 567      51.156  79.399  81.138  1.00  0.920          H  
ATOM   8496  N   GLU A 568      52.306  76.213  79.989  1.00  0.670          N  
ATOM   8497  CA  GLU A 568      53.579  75.812  79.413  1.00  0.710          C  
ATOM   8498  C   GLU A 568      54.437  77.027  79.096  1.00  0.690          C  
ATOM   8499  O   GLU A 568      55.650  76.928  79.035  1.00  0.730          O  
ATOM   8500  CB  GLU A 568      53.356  74.985  78.145  1.00  0.980          C  
ATOM   8501  CG  GLU A 568      52.741  73.614  78.389  1.00  0.980          C  
ATOM   8502  CD  GLU A 568      53.638  72.703  79.181  1.00  0.980          C  
ATOM   8503  OE1 GLU A 568      54.692  72.370  78.696  1.00  0.980          O  
ATOM   8504  OE2 GLU A 568      53.267  72.341  80.273  1.00  0.980          O  
ATOM   8505  H   GLU A 568      51.451  75.971  79.509  1.00  0.800          H  
ATOM   8506  HA  GLU A 568      54.110  75.198  80.141  1.00  0.850          H  
ATOM   8507 1HB  GLU A 568      52.699  75.530  77.466  1.00  1.170          H  
ATOM   8508 2HB  GLU A 568      54.307  74.839  77.634  1.00  1.170          H  
ATOM   8509 1HG  GLU A 568      51.802  73.739  78.927  1.00  1.170          H  
ATOM   8510 2HG  GLU A 568      52.519  73.151  77.428  1.00  1.170          H  
ATOM   8511  N   HIS A 569      53.792  78.177  78.908  1.00  0.650          N  
ATOM   8512  CA  HIS A 569      54.456  79.419  78.587  1.00  0.650          C  
ATOM   8513  C   HIS A 569      54.864  80.185  79.842  1.00  0.520          C  
ATOM   8514  O   HIS A 569      55.419  81.275  79.753  1.00  0.570          O  
ATOM   8515  CB  HIS A 569      53.550  80.295  77.716  1.00  0.910          C  
ATOM   8516  CG  HIS A 569      53.283  79.722  76.359  1.00  0.910          C  
ATOM   8517  ND1 HIS A 569      54.243  79.675  75.370  1.00  0.910          N  
ATOM   8518  CD2 HIS A 569      52.166  79.173  75.826  1.00  0.910          C  
ATOM   8519  CE1 HIS A 569      53.727  79.121  74.286  1.00  0.910          C  
ATOM   8520  NE2 HIS A 569      52.469  78.808  74.538  1.00  0.910          N  
ATOM   8521  H   HIS A 569      52.786  78.166  78.998  1.00  0.780          H  
ATOM   8522  HA  HIS A 569      55.368  79.210  78.028  1.00  0.780          H  
ATOM   8523 1HB  HIS A 569      52.593  80.442  78.219  1.00  1.090          H  
ATOM   8524 2HB  HIS A 569      54.007  81.276  77.588  1.00  1.090          H  
ATOM   8525  HD1 HIS A 569      55.204  79.935  75.465  1.00  1.090          H  
ATOM   8526  HD2 HIS A 569      51.166  78.996  76.224  1.00  1.090          H  
ATOM   8527  HE1 HIS A 569      54.330  78.991  73.388  1.00  1.090          H  
ATOM   8528  N   GLN A 570      54.563  79.624  81.007  1.00  0.380          N  
ATOM   8529  CA  GLN A 570      54.924  80.196  82.289  1.00  0.280          C  
ATOM   8530  C   GLN A 570      55.935  79.285  82.974  1.00  0.290          C  
ATOM   8531  O   GLN A 570      56.868  79.739  83.629  1.00  0.350          O  
ATOM   8532  CB  GLN A 570      53.687  80.388  83.171  1.00  0.430          C  
ATOM   8533  CG  GLN A 570      52.687  81.395  82.629  1.00  0.430          C  
ATOM   8534  CD  GLN A 570      51.463  81.529  83.515  1.00  0.430          C  
ATOM   8535  OE1 GLN A 570      50.777  80.545  83.804  1.00  0.430          O  
ATOM   8536  NE2 GLN A 570      51.182  82.751  83.952  1.00  0.430          N  
ATOM   8537  H   GLN A 570      54.055  78.752  80.983  1.00  0.460          H  
ATOM   8538  HA  GLN A 570      55.379  81.171  82.117  1.00  0.340          H  
ATOM   8539 1HB  GLN A 570      53.174  79.434  83.290  1.00  0.520          H  
ATOM   8540 2HB  GLN A 570      53.995  80.720  84.162  1.00  0.520          H  
ATOM   8541 1HG  GLN A 570      53.169  82.370  82.561  1.00  0.520          H  
ATOM   8542 2HG  GLN A 570      52.360  81.071  81.641  1.00  0.520          H  
ATOM   8543 1HE2 GLN A 570      50.386  82.902  84.541  1.00  0.520          H  
ATOM   8544 2HE2 GLN A 570      51.764  83.522  83.694  1.00  0.520          H  
ATOM   8545  N   ALA A 571      55.731  77.987  82.820  1.00  0.270          N  
ATOM   8546  CA  ALA A 571      56.579  76.975  83.415  1.00  0.260          C  
ATOM   8547  C   ALA A 571      57.959  76.992  82.791  1.00  0.310          C  
ATOM   8548  O   ALA A 571      58.108  77.207  81.594  1.00  0.410          O  
ATOM   8549  CB  ALA A 571      55.947  75.599  83.269  1.00  0.370          C  
ATOM   8550  H   ALA A 571      54.942  77.700  82.258  1.00  0.320          H  
ATOM   8551  HA  ALA A 571      56.685  77.203  84.476  1.00  0.310          H  
ATOM   8552 1HB  ALA A 571      56.598  74.849  83.720  1.00  0.440          H  
ATOM   8553 2HB  ALA A 571      54.979  75.588  83.771  1.00  0.440          H  
ATOM   8554 3HB  ALA A 571      55.810  75.372  82.213  1.00  0.440          H  
ATOM   8555  N   SER A 572      58.971  76.707  83.590  1.00  0.240          N  
ATOM   8556  CA  SER A 572      60.312  76.575  83.053  1.00  0.250          C  
ATOM   8557  C   SER A 572      60.692  75.121  82.931  1.00  0.230          C  
ATOM   8558  O   SER A 572      60.911  74.447  83.942  1.00  0.220          O  
ATOM   8559  CB  SER A 572      61.310  77.297  83.938  1.00  0.350          C  
ATOM   8560  OG  SER A 572      62.619  77.106  83.477  1.00  0.350          O  
ATOM   8561  H   SER A 572      58.823  76.578  84.581  1.00  0.290          H  
ATOM   8562  HA  SER A 572      60.334  77.028  82.061  1.00  0.300          H  
ATOM   8563 1HB  SER A 572      61.078  78.361  83.954  1.00  0.420          H  
ATOM   8564 2HB  SER A 572      61.224  76.928  84.959  1.00  0.420          H  
ATOM   8565  HG  SER A 572      63.141  77.815  83.860  1.00  0.420          H  
ATOM   8566  N   GLN A 573      60.817  74.641  81.701  1.00  0.230          N  
ATOM   8567  CA  GLN A 573      61.150  73.241  81.509  1.00  0.200          C  
ATOM   8568  C   GLN A 573      62.538  72.957  82.054  1.00  0.150          C  
ATOM   8569  O   GLN A 573      62.776  71.898  82.635  1.00  0.140          O  
ATOM   8570  CB  GLN A 573      61.074  72.862  80.027  1.00  0.290          C  
ATOM   8571  CG  GLN A 573      59.671  72.898  79.447  1.00  0.290          C  
ATOM   8572  CD  GLN A 573      59.248  74.297  79.041  1.00  0.290          C  
ATOM   8573  OE1 GLN A 573      60.073  75.211  78.959  1.00  0.290          O  
ATOM   8574  NE2 GLN A 573      57.957  74.473  78.784  1.00  0.290          N  
ATOM   8575  H   GLN A 573      60.685  75.231  80.892  1.00  0.280          H  
ATOM   8576  HA  GLN A 573      60.429  72.636  82.058  1.00  0.240          H  
ATOM   8577 1HB  GLN A 573      61.696  73.542  79.446  1.00  0.350          H  
ATOM   8578 2HB  GLN A 573      61.470  71.856  79.888  1.00  0.350          H  
ATOM   8579 1HG  GLN A 573      59.638  72.261  78.563  1.00  0.350          H  
ATOM   8580 2HG  GLN A 573      58.969  72.533  80.197  1.00  0.350          H  
ATOM   8581 1HE2 GLN A 573      57.619  75.375  78.512  1.00  0.350          H  
ATOM   8582 2HE2 GLN A 573      57.322  73.705  78.863  1.00  0.350          H  
ATOM   8583  N   MET A 574      63.462  73.910  81.895  1.00  0.140          N  
ATOM   8584  CA  MET A 574      64.807  73.663  82.379  1.00  0.110          C  
ATOM   8585  C   MET A 574      64.833  73.623  83.899  1.00  0.130          C  
ATOM   8586  O   MET A 574      65.562  72.817  84.483  1.00  0.110          O  
ATOM   8587  CB  MET A 574      65.763  74.731  81.852  1.00  0.170          C  
ATOM   8588  CG  MET A 574      66.017  74.666  80.353  1.00  0.170          C  
ATOM   8589  SD  MET A 574      66.667  73.068  79.826  1.00  0.170          S  
ATOM   8590  CE  MET A 574      68.273  73.078  80.617  1.00  0.170          C  
ATOM   8591  H   MET A 574      63.253  74.793  81.450  1.00  0.170          H  
ATOM   8592  HA  MET A 574      65.133  72.690  82.013  1.00  0.130          H  
ATOM   8593 1HB  MET A 574      65.366  75.719  82.081  1.00  0.200          H  
ATOM   8594 2HB  MET A 574      66.725  74.640  82.358  1.00  0.200          H  
ATOM   8595 1HG  MET A 574      65.086  74.852  79.818  1.00  0.200          H  
ATOM   8596 2HG  MET A 574      66.732  75.438  80.071  1.00  0.200          H  
ATOM   8597 1HE  MET A 574      68.799  72.152  80.385  1.00  0.200          H  
ATOM   8598 2HE  MET A 574      68.853  73.927  80.253  1.00  0.200          H  
ATOM   8599 3HE  MET A 574      68.146  73.163  81.697  1.00  0.200          H  
ATOM   8600  N   LEU A 575      63.986  74.429  84.556  1.00  0.170          N  
ATOM   8601  CA  LEU A 575      63.922  74.346  86.005  1.00  0.190          C  
ATOM   8602  C   LEU A 575      63.416  72.981  86.411  1.00  0.190          C  
ATOM   8603  O   LEU A 575      63.981  72.339  87.293  1.00  0.190          O  
ATOM   8604  CB  LEU A 575      63.005  75.437  86.572  1.00  0.260          C  
ATOM   8605  CG  LEU A 575      62.833  75.434  88.097  1.00  0.260          C  
ATOM   8606  CD1 LEU A 575      64.186  75.647  88.761  1.00  0.260          C  
ATOM   8607  CD2 LEU A 575      61.849  76.523  88.498  1.00  0.260          C  
ATOM   8608  H   LEU A 575      63.393  75.090  84.074  1.00  0.200          H  
ATOM   8609  HA  LEU A 575      64.925  74.495  86.404  1.00  0.230          H  
ATOM   8610 1HB  LEU A 575      63.403  76.409  86.286  1.00  0.310          H  
ATOM   8611 2HB  LEU A 575      62.016  75.326  86.127  1.00  0.310          H  
ATOM   8612  HG  LEU A 575      62.452  74.465  88.419  1.00  0.310          H  
ATOM   8613 1HD1 LEU A 575      64.064  75.646  89.845  1.00  0.310          H  
ATOM   8614 2HD1 LEU A 575      64.864  74.844  88.472  1.00  0.310          H  
ATOM   8615 3HD1 LEU A 575      64.600  76.604  88.445  1.00  0.310          H  
ATOM   8616 1HD2 LEU A 575      61.726  76.521  89.582  1.00  0.310          H  
ATOM   8617 2HD2 LEU A 575      62.230  77.494  88.178  1.00  0.310          H  
ATOM   8618 3HD2 LEU A 575      60.886  76.337  88.024  1.00  0.310          H  
ATOM   8619  N   ALA A 576      62.334  72.537  85.772  1.00  0.200          N  
ATOM   8620  CA  ALA A 576      61.754  71.257  86.125  1.00  0.200          C  
ATOM   8621  C   ALA A 576      62.778  70.139  85.962  1.00  0.180          C  
ATOM   8622  O   ALA A 576      62.861  69.229  86.799  1.00  0.180          O  
ATOM   8623  CB  ALA A 576      60.521  70.982  85.277  1.00  0.280          C  
ATOM   8624  H   ALA A 576      61.908  73.085  85.038  1.00  0.240          H  
ATOM   8625  HA  ALA A 576      61.460  71.296  87.174  1.00  0.240          H  
ATOM   8626 1HB  ALA A 576      60.096  70.017  85.554  1.00  0.340          H  
ATOM   8627 2HB  ALA A 576      59.782  71.766  85.445  1.00  0.340          H  
ATOM   8628 3HB  ALA A 576      60.799  70.967  84.225  1.00  0.340          H  
ATOM   8629  N   LYS A 577      63.599  70.213  84.909  1.00  0.150          N  
ATOM   8630  CA  LYS A 577      64.607  69.188  84.715  1.00  0.130          C  
ATOM   8631  C   LYS A 577      65.652  69.261  85.815  1.00  0.130          C  
ATOM   8632  O   LYS A 577      66.034  68.232  86.380  1.00  0.140          O  
ATOM   8633  CB  LYS A 577      65.267  69.332  83.343  1.00  0.190          C  
ATOM   8634  CG  LYS A 577      64.365  68.971  82.170  1.00  0.190          C  
ATOM   8635  CD  LYS A 577      65.084  69.157  80.842  1.00  0.190          C  
ATOM   8636  CE  LYS A 577      64.180  68.808  79.669  1.00  0.190          C  
ATOM   8637  NZ  LYS A 577      64.858  69.023  78.361  1.00  0.190          N  
ATOM   8638  H   LYS A 577      63.532  70.970  84.243  1.00  0.180          H  
ATOM   8639  HA  LYS A 577      64.123  68.212  84.766  1.00  0.160          H  
ATOM   8640 1HB  LYS A 577      65.600  70.361  83.205  1.00  0.230          H  
ATOM   8641 2HB  LYS A 577      66.149  68.693  83.295  1.00  0.230          H  
ATOM   8642 1HG  LYS A 577      64.049  67.931  82.260  1.00  0.230          H  
ATOM   8643 2HG  LYS A 577      63.478  69.604  82.185  1.00  0.230          H  
ATOM   8644 1HD  LYS A 577      65.407  70.195  80.745  1.00  0.230          H  
ATOM   8645 2HD  LYS A 577      65.965  68.517  80.812  1.00  0.230          H  
ATOM   8646 1HE  LYS A 577      63.878  67.765  79.740  1.00  0.230          H  
ATOM   8647 2HE  LYS A 577      63.283  69.426  79.704  1.00  0.230          H  
ATOM   8648 1HZ  LYS A 577      64.226  68.781  77.611  1.00  0.230          H  
ATOM   8649 2HZ  LYS A 577      65.126  69.994  78.276  1.00  0.230          H  
ATOM   8650 3HZ  LYS A 577      65.681  68.441  78.309  1.00  0.230          H  
ATOM   8651  N   ALA A 578      66.084  70.478  86.162  1.00  0.130          N  
ATOM   8652  CA  ALA A 578      67.097  70.656  87.191  1.00  0.130          C  
ATOM   8653  C   ALA A 578      66.631  70.105  88.522  1.00  0.140          C  
ATOM   8654  O   ALA A 578      67.392  69.445  89.236  1.00  0.130          O  
ATOM   8655  CB  ALA A 578      67.462  72.127  87.329  1.00  0.180          C  
ATOM   8656  H   ALA A 578      65.701  71.292  85.702  1.00  0.160          H  
ATOM   8657  HA  ALA A 578      67.985  70.099  86.892  1.00  0.160          H  
ATOM   8658 1HB  ALA A 578      68.219  72.243  88.104  1.00  0.220          H  
ATOM   8659 2HB  ALA A 578      67.853  72.495  86.381  1.00  0.220          H  
ATOM   8660 3HB  ALA A 578      66.575  72.697  87.601  1.00  0.220          H  
ATOM   8661  N   LEU A 579      65.362  70.334  88.834  1.00  0.150          N  
ATOM   8662  CA  LEU A 579      64.800  69.872  90.083  1.00  0.160          C  
ATOM   8663  C   LEU A 579      64.649  68.367  90.091  1.00  0.140          C  
ATOM   8664  O   LEU A 579      64.852  67.718  91.120  1.00  0.120          O  
ATOM   8665  CB  LEU A 579      63.436  70.531  90.326  1.00  0.220          C  
ATOM   8666  CG  LEU A 579      63.466  72.040  90.599  1.00  0.220          C  
ATOM   8667  CD1 LEU A 579      62.042  72.574  90.660  1.00  0.220          C  
ATOM   8668  CD2 LEU A 579      64.207  72.307  91.901  1.00  0.220          C  
ATOM   8669  H   LEU A 579      64.774  70.841  88.188  1.00  0.180          H  
ATOM   8670  HA  LEU A 579      65.475  70.154  90.891  1.00  0.190          H  
ATOM   8671 1HB  LEU A 579      62.810  70.365  89.451  1.00  0.260          H  
ATOM   8672 2HB  LEU A 579      62.965  70.049  91.182  1.00  0.260          H  
ATOM   8673  HG  LEU A 579      63.977  72.548  89.780  1.00  0.260          H  
ATOM   8674 1HD1 LEU A 579      62.063  73.647  90.854  1.00  0.260          H  
ATOM   8675 2HD1 LEU A 579      61.542  72.388  89.710  1.00  0.260          H  
ATOM   8676 3HD1 LEU A 579      61.499  72.072  91.461  1.00  0.260          H  
ATOM   8677 1HD2 LEU A 579      64.229  73.379  92.094  1.00  0.260          H  
ATOM   8678 2HD2 LEU A 579      63.696  71.800  92.720  1.00  0.260          H  
ATOM   8679 3HD2 LEU A 579      65.227  71.931  91.822  1.00  0.260          H  
ATOM   8680  N   THR A 580      64.320  67.797  88.939  1.00  0.140          N  
ATOM   8681  CA  THR A 580      64.178  66.363  88.850  1.00  0.150          C  
ATOM   8682  C   THR A 580      65.548  65.738  89.134  1.00  0.130          C  
ATOM   8683  O   THR A 580      65.656  64.775  89.905  1.00  0.160          O  
ATOM   8684  CB  THR A 580      63.653  65.927  87.470  1.00  0.210          C  
ATOM   8685  OG1 THR A 580      62.357  66.497  87.247  1.00  0.210          O  
ATOM   8686  CG2 THR A 580      63.555  64.411  87.391  1.00  0.210          C  
ATOM   8687  H   THR A 580      64.166  68.359  88.114  1.00  0.170          H  
ATOM   8688  HA  THR A 580      63.459  66.039  89.603  1.00  0.180          H  
ATOM   8689  HB  THR A 580      64.330  66.282  86.694  1.00  0.250          H  
ATOM   8690  HG1 THR A 580      62.420  67.455  87.276  1.00  0.250          H  
ATOM   8691 1HG2 THR A 580      63.183  64.121  86.409  1.00  0.250          H  
ATOM   8692 2HG2 THR A 580      64.541  63.974  87.549  1.00  0.250          H  
ATOM   8693 3HG2 THR A 580      62.872  64.050  88.159  1.00  0.250          H  
ATOM   8694  N   TRP A 581      66.605  66.336  88.553  1.00  0.080          N  
ATOM   8695  CA  TRP A 581      67.964  65.872  88.791  1.00  0.090          C  
ATOM   8696  C   TRP A 581      68.341  66.028  90.260  1.00  0.090          C  
ATOM   8697  O   TRP A 581      68.921  65.108  90.830  1.00  0.120          O  
ATOM   8698  CB  TRP A 581      68.954  66.646  87.918  1.00  0.120          C  
ATOM   8699  CG  TRP A 581      68.881  66.284  86.466  1.00  0.120          C  
ATOM   8700  CD1 TRP A 581      68.322  67.025  85.468  1.00  0.120          C  
ATOM   8701  CD2 TRP A 581      69.387  65.082  85.837  1.00  0.120          C  
ATOM   8702  NE1 TRP A 581      68.443  66.370  84.267  1.00  0.120          N  
ATOM   8703  CE2 TRP A 581      69.094  65.180  84.474  1.00  0.120          C  
ATOM   8704  CE3 TRP A 581      70.056  63.948  86.314  1.00  0.120          C  
ATOM   8705  CZ2 TRP A 581      69.444  64.185  83.575  1.00  0.120          C  
ATOM   8706  CZ3 TRP A 581      70.409  62.951  85.412  1.00  0.120          C  
ATOM   8707  CH2 TRP A 581      70.111  63.068  84.078  1.00  0.120          C  
ATOM   8708  H   TRP A 581      66.454  67.123  87.939  1.00  0.100          H  
ATOM   8709  HA  TRP A 581      68.020  64.816  88.529  1.00  0.110          H  
ATOM   8710 1HB  TRP A 581      68.765  67.715  88.015  1.00  0.150          H  
ATOM   8711 2HB  TRP A 581      69.969  66.460  88.267  1.00  0.150          H  
ATOM   8712  HD1 TRP A 581      67.848  67.995  85.603  1.00  0.150          H  
ATOM   8713  HE1 TRP A 581      68.108  66.708  83.376  1.00  0.150          H  
ATOM   8714  HE3 TRP A 581      70.297  63.851  87.372  1.00  0.150          H  
ATOM   8715  HZ2 TRP A 581      69.217  64.259  82.511  1.00  0.150          H  
ATOM   8716  HZ3 TRP A 581      70.928  62.071  85.792  1.00  0.150          H  
ATOM   8717  HH2 TRP A 581      70.402  62.267  83.398  1.00  0.150          H  
ATOM   8718  N   LEU A 582      67.938  67.130  90.903  1.00  0.100          N  
ATOM   8719  CA  LEU A 582      68.239  67.302  92.322  1.00  0.170          C  
ATOM   8720  C   LEU A 582      67.629  66.168  93.128  1.00  0.200          C  
ATOM   8721  O   LEU A 582      68.249  65.653  94.056  1.00  0.230          O  
ATOM   8722  CB  LEU A 582      67.704  68.648  92.828  1.00  0.210          C  
ATOM   8723  CG  LEU A 582      68.422  69.893  92.291  1.00  0.210          C  
ATOM   8724  CD1 LEU A 582      67.674  71.142  92.738  1.00  0.210          C  
ATOM   8725  CD2 LEU A 582      69.858  69.907  92.791  1.00  0.210          C  
ATOM   8726  H   LEU A 582      67.424  67.852  90.418  1.00  0.120          H  
ATOM   8727  HA  LEU A 582      69.321  67.288  92.450  1.00  0.200          H  
ATOM   8728 1HB  LEU A 582      66.653  68.728  92.556  1.00  0.250          H  
ATOM   8729 2HB  LEU A 582      67.779  68.665  93.915  1.00  0.250          H  
ATOM   8730  HG  LEU A 582      68.417  69.874  91.201  1.00  0.250          H  
ATOM   8731 1HD1 LEU A 582      68.184  72.027  92.356  1.00  0.250          H  
ATOM   8732 2HD1 LEU A 582      66.656  71.115  92.350  1.00  0.250          H  
ATOM   8733 3HD1 LEU A 582      67.648  71.180  93.826  1.00  0.250          H  
ATOM   8734 1HD2 LEU A 582      70.368  70.792  92.409  1.00  0.250          H  
ATOM   8735 2HD2 LEU A 582      69.864  69.927  93.881  1.00  0.250          H  
ATOM   8736 3HD2 LEU A 582      70.374  69.012  92.443  1.00  0.250          H  
ATOM   8737  N   GLY A 583      66.426  65.746  92.746  1.00  0.210          N  
ATOM   8738  CA  GLY A 583      65.779  64.617  93.392  1.00  0.230          C  
ATOM   8739  C   GLY A 583      66.694  63.395  93.301  1.00  0.210          C  
ATOM   8740  O   GLY A 583      67.070  62.786  94.306  1.00  0.220          O  
ATOM   8741  H   GLY A 583      65.951  66.219  91.991  1.00  0.250          H  
ATOM   8742 1HA  GLY A 583      65.568  64.865  94.432  1.00  0.280          H  
ATOM   8743 2HA  GLY A 583      64.823  64.420  92.908  1.00  0.280          H  
ATOM   8744  N   TRP A 584      67.130  63.090  92.082  1.00  0.190          N  
ATOM   8745  CA  TRP A 584      68.013  61.955  91.815  1.00  0.180          C  
ATOM   8746  C   TRP A 584      69.349  62.078  92.551  1.00  0.160          C  
ATOM   8747  O   TRP A 584      69.908  61.079  93.019  1.00  0.170          O  
ATOM   8748  CB  TRP A 584      68.270  61.831  90.312  1.00  0.260          C  
ATOM   8749  CG  TRP A 584      67.077  61.359  89.538  1.00  0.260          C  
ATOM   8750  CD1 TRP A 584      66.205  60.376  89.902  1.00  0.260          C  
ATOM   8751  CD2 TRP A 584      66.614  61.850  88.256  1.00  0.260          C  
ATOM   8752  NE1 TRP A 584      65.238  60.221  88.941  1.00  0.260          N  
ATOM   8753  CE2 TRP A 584      65.472  61.116  87.927  1.00  0.260          C  
ATOM   8754  CE3 TRP A 584      67.072  62.838  87.376  1.00  0.260          C  
ATOM   8755  CZ2 TRP A 584      64.774  61.335  86.750  1.00  0.260          C  
ATOM   8756  CZ3 TRP A 584      66.371  63.059  86.197  1.00  0.260          C  
ATOM   8757  CH2 TRP A 584      65.251  62.327  85.893  1.00  0.260          C  
ATOM   8758  H   TRP A 584      66.833  63.674  91.313  1.00  0.230          H  
ATOM   8759  HA  TRP A 584      67.523  61.046  92.164  1.00  0.220          H  
ATOM   8760 1HB  TRP A 584      68.576  62.799  89.914  1.00  0.310          H  
ATOM   8761 2HB  TRP A 584      69.089  61.133  90.139  1.00  0.310          H  
ATOM   8762  HD1 TRP A 584      66.268  59.799  90.823  1.00  0.310          H  
ATOM   8763  HE1 TRP A 584      64.478  59.557  88.972  1.00  0.310          H  
ATOM   8764  HE3 TRP A 584      67.959  63.425  87.614  1.00  0.310          H  
ATOM   8765  HZ2 TRP A 584      63.882  60.763  86.490  1.00  0.310          H  
ATOM   8766  HZ3 TRP A 584      66.734  63.830  85.517  1.00  0.310          H  
ATOM   8767  HH2 TRP A 584      64.725  62.526  84.959  1.00  0.310          H  
ATOM   8768  N   PHE A 585      69.832  63.308  92.733  1.00  0.150          N  
ATOM   8769  CA  PHE A 585      71.107  63.547  93.393  1.00  0.150          C  
ATOM   8770  C   PHE A 585      71.082  63.111  94.845  1.00  0.140          C  
ATOM   8771  O   PHE A 585      72.130  62.797  95.413  1.00  0.130          O  
ATOM   8772  CB  PHE A 585      71.477  65.029  93.313  1.00  0.210          C  
ATOM   8773  CG  PHE A 585      71.909  65.473  91.944  1.00  0.210          C  
ATOM   8774  CD1 PHE A 585      71.913  64.583  90.880  1.00  0.210          C  
ATOM   8775  CD2 PHE A 585      72.312  66.780  91.718  1.00  0.210          C  
ATOM   8776  CE1 PHE A 585      72.310  64.990  89.620  1.00  0.210          C  
ATOM   8777  CE2 PHE A 585      72.708  67.190  90.460  1.00  0.210          C  
ATOM   8778  CZ  PHE A 585      72.708  66.293  89.410  1.00  0.210          C  
ATOM   8779  H   PHE A 585      69.294  64.096  92.402  1.00  0.180          H  
ATOM   8780  HA  PHE A 585      71.876  62.966  92.882  1.00  0.180          H  
ATOM   8781 1HB  PHE A 585      70.622  65.634  93.612  1.00  0.250          H  
ATOM   8782 2HB  PHE A 585      72.287  65.240  94.010  1.00  0.250          H  
ATOM   8783  HD1 PHE A 585      71.598  63.553  91.047  1.00  0.250          H  
ATOM   8784  HD2 PHE A 585      72.313  67.488  92.547  1.00  0.250          H  
ATOM   8785  HE1 PHE A 585      72.309  64.281  88.794  1.00  0.250          H  
ATOM   8786  HE2 PHE A 585      73.023  68.221  90.295  1.00  0.250          H  
ATOM   8787  HZ  PHE A 585      73.022  66.615  88.418  1.00  0.250          H  
ATOM   8788  N   ASN A 586      69.898  63.017  95.446  1.00  0.150          N  
ATOM   8789  CA  ASN A 586      69.796  62.588  96.826  1.00  0.150          C  
ATOM   8790  C   ASN A 586      70.442  61.193  96.990  1.00  0.150          C  
ATOM   8791  O   ASN A 586      70.990  60.876  98.050  1.00  0.140          O  
ATOM   8792  CB  ASN A 586      68.347  62.584  97.277  1.00  0.210          C  
ATOM   8793  CG  ASN A 586      68.201  62.329  98.751  1.00  0.210          C  
ATOM   8794  OD1 ASN A 586      68.690  63.106  99.579  1.00  0.210          O  
ATOM   8795  ND2 ASN A 586      67.537  61.256  99.095  1.00  0.210          N  
ATOM   8796  H   ASN A 586      69.055  63.246  94.939  1.00  0.180          H  
ATOM   8797  HA  ASN A 586      70.353  63.290  97.449  1.00  0.180          H  
ATOM   8798 1HB  ASN A 586      67.889  63.546  97.039  1.00  0.250          H  
ATOM   8799 2HB  ASN A 586      67.798  61.817  96.731  1.00  0.250          H  
ATOM   8800 1HD2 ASN A 586      67.408  61.035 100.063  1.00  0.250          H  
ATOM   8801 2HD2 ASN A 586      67.158  60.655  98.391  1.00  0.250          H  
ATOM   8802  N   SER A 587      70.418  60.373  95.919  1.00  0.150          N  
ATOM   8803  CA  SER A 587      70.971  59.019  95.956  1.00  0.150          C  
ATOM   8804  C   SER A 587      72.507  58.998  95.881  1.00  0.140          C  
ATOM   8805  O   SER A 587      73.145  57.963  96.095  1.00  0.130          O  
ATOM   8806  CB  SER A 587      70.396  58.206  94.813  1.00  0.210          C  
ATOM   8807  OG  SER A 587      69.014  58.033  94.966  1.00  0.210          O  
ATOM   8808  H   SER A 587      70.002  60.711  95.063  1.00  0.180          H  
ATOM   8809  HA  SER A 587      70.688  58.555  96.902  1.00  0.180          H  
ATOM   8810 1HB  SER A 587      70.600  58.710  93.869  1.00  0.250          H  
ATOM   8811 2HB  SER A 587      70.885  57.233  94.777  1.00  0.250          H  
ATOM   8812  HG  SER A 587      68.895  57.571  95.799  1.00  0.250          H  
ATOM   8813  N   ALA A 588      73.105  60.145  95.543  1.00  0.140          N  
ATOM   8814  CA  ALA A 588      74.556  60.313  95.463  1.00  0.130          C  
ATOM   8815  C   ALA A 588      75.043  60.880  96.796  1.00  0.110          C  
ATOM   8816  O   ALA A 588      76.074  60.484  97.359  1.00  0.110          O  
ATOM   8817  CB  ALA A 588      74.943  61.223  94.306  1.00  0.190          C  
ATOM   8818  H   ALA A 588      72.506  60.931  95.334  1.00  0.170          H  
ATOM   8819  HA  ALA A 588      75.002  59.332  95.295  1.00  0.160          H  
ATOM   8820 1HB  ALA A 588      76.026  61.349  94.289  1.00  0.220          H  
ATOM   8821 2HB  ALA A 588      74.615  60.777  93.367  1.00  0.220          H  
ATOM   8822 3HB  ALA A 588      74.467  62.194  94.432  1.00  0.220          H  
ATOM   8823  N   ILE A 589      74.238  61.806  97.293  1.00  0.110          N  
ATOM   8824  CA  ILE A 589      74.465  62.535  98.521  1.00  0.100          C  
ATOM   8825  C   ILE A 589      74.425  61.627  99.746  1.00  0.110          C  
ATOM   8826  O   ILE A 589      75.287  61.735 100.619  1.00  0.120          O  
ATOM   8827  CB  ILE A 589      73.423  63.657  98.680  1.00  0.140          C  
ATOM   8828  CG1 ILE A 589      73.630  64.733  97.611  1.00  0.140          C  
ATOM   8829  CG2 ILE A 589      73.501  64.263 100.072  1.00  0.140          C  
ATOM   8830  CD1 ILE A 589      72.496  65.729  97.518  1.00  0.140          C  
ATOM   8831  H   ILE A 589      73.407  61.999  96.752  1.00  0.130          H  
ATOM   8832  HA  ILE A 589      75.457  62.984  98.478  1.00  0.120          H  
ATOM   8833  HB  ILE A 589      72.424  63.250  98.526  1.00  0.170          H  
ATOM   8834 1HG1 ILE A 589      74.549  65.281  97.820  1.00  0.170          H  
ATOM   8835 2HG1 ILE A 589      73.748  64.260  96.636  1.00  0.170          H  
ATOM   8836 1HG2 ILE A 589      72.758  65.054 100.167  1.00  0.170          H  
ATOM   8837 2HG2 ILE A 589      73.306  63.491 100.816  1.00  0.170          H  
ATOM   8838 3HG2 ILE A 589      74.496  64.678 100.233  1.00  0.170          H  
ATOM   8839 1HD1 ILE A 589      72.716  66.459  96.739  1.00  0.170          H  
ATOM   8840 2HD1 ILE A 589      71.571  65.205  97.274  1.00  0.170          H  
ATOM   8841 3HD1 ILE A 589      72.383  66.240  98.473  1.00  0.170          H  
ATOM   8842  N   ASN A 590      73.458  60.712  99.818  1.00  0.110          N  
ATOM   8843  CA  ASN A 590      73.384  59.858 100.994  1.00  0.130          C  
ATOM   8844  C   ASN A 590      74.699  59.081 101.303  1.00  0.120          C  
ATOM   8845  O   ASN A 590      75.197  59.211 102.426  1.00  0.120          O  
ATOM   8846  CB  ASN A 590      72.223  58.893 100.835  1.00  0.170          C  
ATOM   8847  CG  ASN A 590      70.888  59.564 100.999  1.00  0.170          C  
ATOM   8848  OD1 ASN A 590      70.781  60.613 101.645  1.00  0.170          O  
ATOM   8849  ND2 ASN A 590      69.866  58.979 100.427  1.00  0.170          N  
ATOM   8850  H   ASN A 590      72.777  60.595  99.081  1.00  0.130          H  
ATOM   8851  HA  ASN A 590      73.213  60.487 101.869  1.00  0.160          H  
ATOM   8852 1HB  ASN A 590      72.266  58.432  99.848  1.00  0.210          H  
ATOM   8853 2HB  ASN A 590      72.309  58.096 101.573  1.00  0.210          H  
ATOM   8854 1HD2 ASN A 590      68.953  59.381 100.503  1.00  0.210          H  
ATOM   8855 2HD2 ASN A 590      69.999  58.132  99.914  1.00  0.210          H  
ATOM   8856  N   PRO A 591      75.303  58.259 100.389  1.00  0.120          N  
ATOM   8857  CA  PRO A 591      76.575  57.582 100.621  1.00  0.110          C  
ATOM   8858  C   PRO A 591      77.711  58.541 100.928  1.00  0.140          C  
ATOM   8859  O   PRO A 591      78.599  58.216 101.721  1.00  0.190          O  
ATOM   8860  CB  PRO A 591      76.811  56.850  99.296  1.00  0.170          C  
ATOM   8861  CG  PRO A 591      75.959  57.583  98.317  1.00  0.170          C  
ATOM   8862  CD  PRO A 591      74.770  58.037  99.120  1.00  0.170          C  
ATOM   8863  HA  PRO A 591      76.460  56.871 101.452  1.00  0.130          H  
ATOM   8864 1HB  PRO A 591      77.879  56.876  99.037  1.00  0.200          H  
ATOM   8865 2HB  PRO A 591      76.530  55.791  99.396  1.00  0.200          H  
ATOM   8866 1HG  PRO A 591      76.520  58.423  97.880  1.00  0.200          H  
ATOM   8867 2HG  PRO A 591      75.680  56.920  97.484  1.00  0.200          H  
ATOM   8868 1HD  PRO A 591      74.373  58.970  98.694  1.00  0.200          H  
ATOM   8869 2HD  PRO A 591      74.001  57.250  99.115  1.00  0.200          H  
ATOM   8870  N   PHE A 592      77.669  59.760 100.364  1.00  0.110          N  
ATOM   8871  CA  PHE A 592      78.699  60.733 100.703  1.00  0.130          C  
ATOM   8872  C   PHE A 592      78.653  61.030 102.175  1.00  0.140          C  
ATOM   8873  O   PHE A 592      79.669  60.963 102.870  1.00  0.150          O  
ATOM   8874  CB  PHE A 592      78.517  62.028  99.909  1.00  0.170          C  
ATOM   8875  CG  PHE A 592      79.509  63.099 100.261  1.00  0.170          C  
ATOM   8876  CD1 PHE A 592      80.806  63.053  99.770  1.00  0.170          C  
ATOM   8877  CD2 PHE A 592      79.149  64.155 101.084  1.00  0.170          C  
ATOM   8878  CE1 PHE A 592      81.720  64.038 100.094  1.00  0.170          C  
ATOM   8879  CE2 PHE A 592      80.060  65.142 101.408  1.00  0.170          C  
ATOM   8880  CZ  PHE A 592      81.347  65.082 100.912  1.00  0.170          C  
ATOM   8881  H   PHE A 592      76.943  60.019  99.712  1.00  0.130          H  
ATOM   8882  HA  PHE A 592      79.672  60.309 100.450  1.00  0.160          H  
ATOM   8883 1HB  PHE A 592      78.608  61.817  98.844  1.00  0.210          H  
ATOM   8884 2HB  PHE A 592      77.516  62.422 100.080  1.00  0.210          H  
ATOM   8885  HD1 PHE A 592      81.100  62.227  99.122  1.00  0.210          H  
ATOM   8886  HD2 PHE A 592      78.133  64.202 101.476  1.00  0.210          H  
ATOM   8887  HE1 PHE A 592      82.735  63.989  99.701  1.00  0.210          H  
ATOM   8888  HE2 PHE A 592      79.764  65.967 102.056  1.00  0.210          H  
ATOM   8889  HZ  PHE A 592      82.066  65.859 101.169  1.00  0.210          H  
ATOM   8890  N   ILE A 593      77.459  61.379 102.647  1.00  0.140          N  
ATOM   8891  CA  ILE A 593      77.285  61.787 104.022  1.00  0.130          C  
ATOM   8892  C   ILE A 593      77.690  60.651 104.950  1.00  0.130          C  
ATOM   8893  O   ILE A 593      78.420  60.868 105.918  1.00  0.120          O  
ATOM   8894  CB  ILE A 593      75.828  62.200 104.298  1.00  0.190          C  
ATOM   8895  CG1 ILE A 593      75.487  63.489 103.546  1.00  0.190          C  
ATOM   8896  CG2 ILE A 593      75.599  62.376 105.792  1.00  0.190          C  
ATOM   8897  CD1 ILE A 593      74.011  63.815 103.530  1.00  0.190          C  
ATOM   8898  H   ILE A 593      76.656  61.359 102.034  1.00  0.170          H  
ATOM   8899  HA  ILE A 593      77.927  62.647 104.211  1.00  0.160          H  
ATOM   8900  HB  ILE A 593      75.154  61.430 103.925  1.00  0.220          H  
ATOM   8901 1HG1 ILE A 593      76.016  64.326 103.999  1.00  0.220          H  
ATOM   8902 2HG1 ILE A 593      75.828  63.409 102.513  1.00  0.220          H  
ATOM   8903 1HG2 ILE A 593      74.564  62.669 105.969  1.00  0.220          H  
ATOM   8904 2HG2 ILE A 593      75.803  61.436 106.304  1.00  0.220          H  
ATOM   8905 3HG2 ILE A 593      76.266  63.149 106.174  1.00  0.220          H  
ATOM   8906 1HD1 ILE A 593      73.848  64.741 102.978  1.00  0.220          H  
ATOM   8907 2HD1 ILE A 593      73.464  63.004 103.047  1.00  0.220          H  
ATOM   8908 3HD1 ILE A 593      73.654  63.935 104.552  1.00  0.220          H  
ATOM   8909  N   TYR A 594      77.249  59.427 104.658  1.00  0.150          N  
ATOM   8910  CA  TYR A 594      77.637  58.319 105.516  1.00  0.140          C  
ATOM   8911  C   TYR A 594      79.156  58.154 105.597  1.00  0.160          C  
ATOM   8912  O   TYR A 594      79.733  58.127 106.680  1.00  0.220          O  
ATOM   8913  CB  TYR A 594      76.991  57.023 105.022  1.00  0.200          C  
ATOM   8914  CG  TYR A 594      75.507  56.935 105.302  1.00  0.200          C  
ATOM   8915  CD1 TYR A 594      74.614  56.746 104.257  1.00  0.200          C  
ATOM   8916  CD2 TYR A 594      75.039  57.045 106.603  1.00  0.200          C  
ATOM   8917  CE1 TYR A 594      73.258  56.666 104.513  1.00  0.200          C  
ATOM   8918  CE2 TYR A 594      73.684  56.965 106.859  1.00  0.200          C  
ATOM   8919  CZ  TYR A 594      72.795  56.777 105.820  1.00  0.200          C  
ATOM   8920  OH  TYR A 594      71.445  56.697 106.074  1.00  0.200          O  
ATOM   8921  H   TYR A 594      76.655  59.247 103.861  1.00  0.180          H  
ATOM   8922  HA  TYR A 594      77.286  58.525 106.527  1.00  0.170          H  
ATOM   8923 1HB  TYR A 594      77.140  56.929 103.945  1.00  0.240          H  
ATOM   8924 2HB  TYR A 594      77.477  56.170 105.496  1.00  0.240          H  
ATOM   8925  HD1 TYR A 594      74.981  56.660 103.235  1.00  0.240          H  
ATOM   8926  HD2 TYR A 594      75.740  57.195 107.424  1.00  0.240          H  
ATOM   8927  HE1 TYR A 594      72.557  56.517 103.693  1.00  0.240          H  
ATOM   8928  HE2 TYR A 594      73.316  57.052 107.881  1.00  0.240          H  
ATOM   8929  HH  TYR A 594      71.293  56.792 107.017  1.00  0.240          H  
ATOM   8930  N   ALA A 595      79.832  58.090 104.459  1.00  0.150          N  
ATOM   8931  CA  ALA A 595      81.281  57.909 104.471  1.00  0.190          C  
ATOM   8932  C   ALA A 595      82.043  59.076 105.098  1.00  0.140          C  
ATOM   8933  O   ALA A 595      83.066  58.888 105.773  1.00  0.160          O  
ATOM   8934  CB  ALA A 595      81.777  57.675 103.052  1.00  0.250          C  
ATOM   8935  H   ALA A 595      79.353  58.166 103.573  1.00  0.180          H  
ATOM   8936  HA  ALA A 595      81.508  57.034 105.080  1.00  0.230          H  
ATOM   8937 1HB  ALA A 595      82.856  57.517 103.065  1.00  0.300          H  
ATOM   8938 2HB  ALA A 595      81.287  56.795 102.635  1.00  0.300          H  
ATOM   8939 3HB  ALA A 595      81.546  58.544 102.438  1.00  0.300          H  
ATOM   8940  N   PHE A 596      81.564  60.287 104.833  1.00  0.110          N  
ATOM   8941  CA  PHE A 596      82.222  61.491 105.281  1.00  0.080          C  
ATOM   8942  C   PHE A 596      82.092  61.694 106.793  1.00  0.060          C  
ATOM   8943  O   PHE A 596      83.077  62.029 107.455  1.00  0.050          O  
ATOM   8944  CB  PHE A 596      81.645  62.702 104.545  1.00  0.120          C  
ATOM   8945  CG  PHE A 596      82.300  64.003 104.912  1.00  0.120          C  
ATOM   8946  CD1 PHE A 596      83.260  64.569 104.088  1.00  0.120          C  
ATOM   8947  CD2 PHE A 596      81.957  64.663 106.083  1.00  0.120          C  
ATOM   8948  CE1 PHE A 596      83.863  65.766 104.425  1.00  0.120          C  
ATOM   8949  CE2 PHE A 596      82.558  65.860 106.422  1.00  0.120          C  
ATOM   8950  CZ  PHE A 596      83.512  66.412 105.591  1.00  0.120          C  
ATOM   8951  H   PHE A 596      80.710  60.363 104.299  1.00  0.130          H  
ATOM   8952  HA  PHE A 596      83.285  61.410 105.051  1.00  0.100          H  
ATOM   8953 1HB  PHE A 596      81.751  62.559 103.471  1.00  0.150          H  
ATOM   8954 2HB  PHE A 596      80.580  62.784 104.760  1.00  0.150          H  
ATOM   8955  HD1 PHE A 596      83.537  64.060 103.165  1.00  0.150          H  
ATOM   8956  HD2 PHE A 596      81.203  64.226 106.739  1.00  0.150          H  
ATOM   8957  HE1 PHE A 596      84.617  66.200 103.768  1.00  0.150          H  
ATOM   8958  HE2 PHE A 596      82.279  66.368 107.344  1.00  0.150          H  
ATOM   8959  HZ  PHE A 596      83.988  67.354 105.858  1.00  0.150          H  
ATOM   8960  N   TYR A 597      80.884  61.514 107.344  1.00  0.060          N  
ATOM   8961  CA  TYR A 597      80.645  61.803 108.758  1.00  0.050          C  
ATOM   8962  C   TYR A 597      80.688  60.602 109.726  1.00  0.070          C  
ATOM   8963  O   TYR A 597      81.016  60.787 110.904  1.00  0.060          O  
ATOM   8964  CB  TYR A 597      79.293  62.507 108.891  1.00  0.070          C  
ATOM   8965  CG  TYR A 597      79.247  63.870 108.236  1.00  0.070          C  
ATOM   8966  CD1 TYR A 597      78.742  64.005 106.951  1.00  0.070          C  
ATOM   8967  CD2 TYR A 597      79.710  64.984 108.920  1.00  0.070          C  
ATOM   8968  CE1 TYR A 597      78.700  65.249 106.353  1.00  0.070          C  
ATOM   8969  CE2 TYR A 597      79.668  66.228 108.321  1.00  0.070          C  
ATOM   8970  CZ  TYR A 597      79.165  66.363 107.043  1.00  0.070          C  
ATOM   8971  OH  TYR A 597      79.124  67.602 106.447  1.00  0.070          O  
ATOM   8972  H   TYR A 597      80.122  61.173 106.776  1.00  0.070          H  
ATOM   8973  HA  TYR A 597      81.436  62.463 109.115  1.00  0.060          H  
ATOM   8974 1HB  TYR A 597      78.514  61.888 108.444  1.00  0.090          H  
ATOM   8975 2HB  TYR A 597      79.049  62.629 109.946  1.00  0.090          H  
ATOM   8976  HD1 TYR A 597      78.378  63.129 106.414  1.00  0.090          H  
ATOM   8977  HD2 TYR A 597      80.108  64.878 109.929  1.00  0.090          H  
ATOM   8978  HE1 TYR A 597      78.303  65.355 105.343  1.00  0.090          H  
ATOM   8979  HE2 TYR A 597      80.033  67.104 108.859  1.00  0.090          H  
ATOM   8980  HH  TYR A 597      79.479  68.259 107.051  1.00  0.090          H  
ATOM   8981  N   SER A 598      80.371  59.385 109.275  1.00  0.100          N  
ATOM   8982  CA  SER A 598      80.380  58.246 110.193  1.00  0.130          C  
ATOM   8983  C   SER A 598      81.695  57.508 110.203  1.00  0.140          C  
ATOM   8984  O   SER A 598      82.103  56.935 109.196  1.00  0.110          O  
ATOM   8985  CB  SER A 598      79.271  57.278 109.827  1.00  0.170          C  
ATOM   8986  OG  SER A 598      79.339  56.118 110.610  1.00  0.170          O  
ATOM   8987  H   SER A 598      80.124  59.235 108.307  1.00  0.120          H  
ATOM   8988  HA  SER A 598      80.207  58.616 111.205  1.00  0.160          H  
ATOM   8989 1HB  SER A 598      78.305  57.762 109.970  1.00  0.200          H  
ATOM   8990 2HB  SER A 598      79.352  57.014 108.774  1.00  0.200          H  
ATOM   8991  HG  SER A 598      78.468  55.716 110.563  1.00  0.200          H  
ATOM   8992  N   VAL A 599      82.316  57.437 111.373  1.00  0.190          N  
ATOM   8993  CA  VAL A 599      83.598  56.767 111.528  1.00  0.220          C  
ATOM   8994  C   VAL A 599      83.515  55.288 111.167  1.00  0.170          C  
ATOM   8995  O   VAL A 599      84.418  54.747 110.532  1.00  0.190          O  
ATOM   8996  CB  VAL A 599      84.095  56.908 112.979  1.00  0.300          C  
ATOM   8997  CG1 VAL A 599      85.326  56.044 113.207  1.00  0.300          C  
ATOM   8998  CG2 VAL A 599      84.397  58.368 113.283  1.00  0.300          C  
ATOM   8999  H   VAL A 599      81.883  57.863 112.180  1.00  0.230          H  
ATOM   9000  HA  VAL A 599      84.319  57.241 110.861  1.00  0.260          H  
ATOM   9001  HB  VAL A 599      83.320  56.548 113.656  1.00  0.360          H  
ATOM   9002 1HG1 VAL A 599      85.663  56.155 114.238  1.00  0.360          H  
ATOM   9003 2HG1 VAL A 599      85.077  54.999 113.019  1.00  0.360          H  
ATOM   9004 3HG1 VAL A 599      86.120  56.356 112.530  1.00  0.360          H  
ATOM   9005 1HG2 VAL A 599      84.747  58.460 114.311  1.00  0.360          H  
ATOM   9006 2HG2 VAL A 599      85.168  58.729 112.603  1.00  0.360          H  
ATOM   9007 3HG2 VAL A 599      83.492  58.961 113.154  1.00  0.360          H  
ATOM   9008  N   ASP A 600      82.436  54.623 111.573  1.00  0.180          N  
ATOM   9009  CA  ASP A 600      82.306  53.206 111.273  1.00  0.140          C  
ATOM   9010  C   ASP A 600      82.056  52.987 109.786  1.00  0.190          C  
ATOM   9011  O   ASP A 600      82.608  52.048 109.203  1.00  0.200          O  
ATOM   9012  CB  ASP A 600      81.168  52.586 112.088  1.00  0.210          C  
ATOM   9013  CG  ASP A 600      81.496  52.472 113.571  1.00  0.210          C  
ATOM   9014  OD1 ASP A 600      82.596  52.085 113.888  1.00  0.210          O  
ATOM   9015  OD2 ASP A 600      80.644  52.773 114.372  1.00  0.210          O  
ATOM   9016  H   ASP A 600      81.701  55.086 112.089  1.00  0.220          H  
ATOM   9017  HA  ASP A 600      83.238  52.708 111.542  1.00  0.170          H  
ATOM   9018 1HB  ASP A 600      80.268  53.191 111.976  1.00  0.250          H  
ATOM   9019 2HB  ASP A 600      80.944  51.591 111.703  1.00  0.250          H  
ATOM   9020  N   PHE A 601      81.277  53.862 109.134  1.00  0.210          N  
ATOM   9021  CA  PHE A 601      81.129  53.657 107.696  1.00  0.210          C  
ATOM   9022  C   PHE A 601      82.419  53.956 106.967  1.00  0.200          C  
ATOM   9023  O   PHE A 601      82.808  53.215 106.069  1.00  0.200          O  
ATOM   9024  CB  PHE A 601      80.011  54.539 107.137  1.00  0.290          C  
ATOM   9025  CG  PHE A 601      78.631  54.072 107.503  1.00  0.290          C  
ATOM   9026  CD1 PHE A 601      78.186  54.137 108.815  1.00  0.290          C  
ATOM   9027  CD2 PHE A 601      77.775  53.567 106.536  1.00  0.290          C  
ATOM   9028  CE1 PHE A 601      76.916  53.708 109.153  1.00  0.290          C  
ATOM   9029  CE2 PHE A 601      76.505  53.138 106.870  1.00  0.290          C  
ATOM   9030  CZ  PHE A 601      76.076  53.209 108.181  1.00  0.290          C  
ATOM   9031  H   PHE A 601      80.799  54.636 109.572  1.00  0.250          H  
ATOM   9032  HA  PHE A 601      80.868  52.613 107.520  1.00  0.250          H  
ATOM   9033 1HB  PHE A 601      80.134  55.557 107.504  1.00  0.350          H  
ATOM   9034 2HB  PHE A 601      80.082  54.572 106.051  1.00  0.350          H  
ATOM   9035  HD1 PHE A 601      78.851  54.533 109.584  1.00  0.350          H  
ATOM   9036  HD2 PHE A 601      78.114  53.511 105.501  1.00  0.350          H  
ATOM   9037  HE1 PHE A 601      76.580  53.764 110.188  1.00  0.350          H  
ATOM   9038  HE2 PHE A 601      75.841  52.744 106.101  1.00  0.350          H  
ATOM   9039  HZ  PHE A 601      75.075  52.869 108.446  1.00  0.350          H  
ATOM   9040  N   ARG A 602      83.117  55.007 107.380  1.00  0.200          N  
ATOM   9041  CA  ARG A 602      84.352  55.379 106.728  1.00  0.200          C  
ATOM   9042  C   ARG A 602      85.356  54.237 106.816  1.00  0.200          C  
ATOM   9043  O   ARG A 602      85.966  53.855 105.811  1.00  0.210          O  
ATOM   9044  CB  ARG A 602      84.939  56.632 107.362  1.00  0.280          C  
ATOM   9045  CG  ARG A 602      86.231  57.124 106.728  1.00  0.280          C  
ATOM   9046  CD  ARG A 602      86.790  58.291 107.457  1.00  0.280          C  
ATOM   9047  NE  ARG A 602      87.204  57.940 108.806  1.00  0.280          N  
ATOM   9048  CZ  ARG A 602      87.451  58.831 109.786  1.00  0.280          C  
ATOM   9049  NH1 ARG A 602      87.320  60.118 109.553  1.00  0.280          N  
ATOM   9050  NH2 ARG A 602      87.824  58.411 110.983  1.00  0.280          N  
ATOM   9051  H   ARG A 602      82.787  55.558 108.159  1.00  0.240          H  
ATOM   9052  HA  ARG A 602      84.140  55.588 105.679  1.00  0.240          H  
ATOM   9053 1HB  ARG A 602      84.214  57.442 107.304  1.00  0.340          H  
ATOM   9054 2HB  ARG A 602      85.139  56.446 108.417  1.00  0.340          H  
ATOM   9055 1HG  ARG A 602      86.971  56.324 106.743  1.00  0.340          H  
ATOM   9056 2HG  ARG A 602      86.040  57.423 105.697  1.00  0.340          H  
ATOM   9057 1HD  ARG A 602      87.659  58.672 106.922  1.00  0.340          H  
ATOM   9058 2HD  ARG A 602      86.035  59.073 107.525  1.00  0.340          H  
ATOM   9059  HE  ARG A 602      87.316  56.959 109.023  1.00  0.340          H  
ATOM   9060 1HH1 ARG A 602      87.035  60.439 108.639  1.00  0.340          H  
ATOM   9061 2HH1 ARG A 602      87.504  60.786 110.288  1.00  0.340          H  
ATOM   9062 1HH2 ARG A 602      87.924  57.421 111.162  1.00  0.340          H  
ATOM   9063 2HH2 ARG A 602      88.008  59.078 111.717  1.00  0.340          H  
ATOM   9064  N   ALA A 603      85.513  53.673 108.019  1.00  0.220          N  
ATOM   9065  CA  ALA A 603      86.432  52.564 108.215  1.00  0.230          C  
ATOM   9066  C   ALA A 603      86.033  51.366 107.368  1.00  0.220          C  
ATOM   9067  O   ALA A 603      86.888  50.710 106.763  1.00  0.230          O  
ATOM   9068  CB  ALA A 603      86.490  52.178 109.686  1.00  0.320          C  
ATOM   9069  H   ALA A 603      84.986  54.020 108.807  1.00  0.260          H  
ATOM   9070  HA  ALA A 603      87.423  52.885 107.895  1.00  0.280          H  
ATOM   9071 1HB  ALA A 603      87.182  51.346 109.816  1.00  0.380          H  
ATOM   9072 2HB  ALA A 603      86.832  53.030 110.273  1.00  0.380          H  
ATOM   9073 3HB  ALA A 603      85.498  51.880 110.023  1.00  0.380          H  
ATOM   9074  N   ALA A 604      84.729  51.085 107.298  1.00  0.220          N  
ATOM   9075  CA  ALA A 604      84.263  49.972 106.496  1.00  0.210          C  
ATOM   9076  C   ALA A 604      84.579  50.194 105.026  1.00  0.190          C  
ATOM   9077  O   ALA A 604      85.002  49.264 104.340  1.00  0.170          O  
ATOM   9078  CB  ALA A 604      82.769  49.765 106.695  1.00  0.300          C  
ATOM   9079  H   ALA A 604      84.056  51.644 107.802  1.00  0.260          H  
ATOM   9080  HA  ALA A 604      84.790  49.075 106.822  1.00  0.250          H  
ATOM   9081 1HB  ALA A 604      82.434  48.925 106.086  1.00  0.360          H  
ATOM   9082 2HB  ALA A 604      82.567  49.554 107.745  1.00  0.360          H  
ATOM   9083 3HB  ALA A 604      82.234  50.665 106.396  1.00  0.360          H  
ATOM   9084  N   PHE A 605      84.416  51.430 104.546  1.00  0.190          N  
ATOM   9085  CA  PHE A 605      84.701  51.733 103.153  1.00  0.160          C  
ATOM   9086  C   PHE A 605      86.172  51.553 102.864  1.00  0.170          C  
ATOM   9087  O   PHE A 605      86.552  51.036 101.807  1.00  0.160          O  
ATOM   9088  CB  PHE A 605      84.279  53.163 102.811  1.00  0.240          C  
ATOM   9089  CG  PHE A 605      82.792  53.345 102.697  1.00  0.240          C  
ATOM   9090  CD1 PHE A 605      81.926  52.613 103.495  1.00  0.240          C  
ATOM   9091  CD2 PHE A 605      82.256  54.248 101.792  1.00  0.240          C  
ATOM   9092  CE1 PHE A 605      80.558  52.779 103.391  1.00  0.240          C  
ATOM   9093  CE2 PHE A 605      80.890  54.418 101.686  1.00  0.240          C  
ATOM   9094  CZ  PHE A 605      80.040  53.682 102.487  1.00  0.240          C  
ATOM   9095  H   PHE A 605      84.091  52.168 105.154  1.00  0.230          H  
ATOM   9096  HA  PHE A 605      84.132  51.045 102.526  1.00  0.190          H  
ATOM   9097 1HB  PHE A 605      84.647  53.844 103.578  1.00  0.280          H  
ATOM   9098 2HB  PHE A 605      84.731  53.460 101.866  1.00  0.280          H  
ATOM   9099  HD1 PHE A 605      82.336  51.900 104.211  1.00  0.280          H  
ATOM   9100  HD2 PHE A 605      82.928  54.830 101.159  1.00  0.280          H  
ATOM   9101  HE1 PHE A 605      79.889  52.197 104.024  1.00  0.280          H  
ATOM   9102  HE2 PHE A 605      80.482  55.132 100.971  1.00  0.280          H  
ATOM   9103  HZ  PHE A 605      78.962  53.813 102.404  1.00  0.280          H  
ATOM   9104  N   TRP A 606      87.020  51.953 103.812  1.00  0.190          N  
ATOM   9105  CA  TRP A 606      88.445  51.796 103.617  1.00  0.210          C  
ATOM   9106  C   TRP A 606      88.733  50.313 103.441  1.00  0.220          C  
ATOM   9107  O   TRP A 606      89.438  49.910 102.513  1.00  0.220          O  
ATOM   9108  CB  TRP A 606      89.231  52.359 104.803  1.00  0.290          C  
ATOM   9109  CG  TRP A 606      90.716  52.221 104.656  1.00  0.290          C  
ATOM   9110  CD1 TRP A 606      91.555  53.082 104.016  1.00  0.290          C  
ATOM   9111  CD2 TRP A 606      91.550  51.151 105.164  1.00  0.290          C  
ATOM   9112  NE1 TRP A 606      92.848  52.625 104.088  1.00  0.290          N  
ATOM   9113  CE2 TRP A 606      92.863  51.445 104.789  1.00  0.290          C  
ATOM   9114  CE3 TRP A 606      91.291  49.987 105.897  1.00  0.290          C  
ATOM   9115  CZ2 TRP A 606      93.924  50.616 105.118  1.00  0.290          C  
ATOM   9116  CZ3 TRP A 606      92.354  49.155 106.228  1.00  0.290          C  
ATOM   9117  CH2 TRP A 606      93.636  49.463 105.849  1.00  0.290          C  
ATOM   9118  H   TRP A 606      86.683  52.367 104.670  1.00  0.230          H  
ATOM   9119  HA  TRP A 606      88.734  52.347 102.722  1.00  0.250          H  
ATOM   9120 1HB  TRP A 606      88.995  53.416 104.927  1.00  0.340          H  
ATOM   9121 2HB  TRP A 606      88.927  51.847 105.716  1.00  0.340          H  
ATOM   9122  HD1 TRP A 606      91.245  54.000 103.519  1.00  0.340          H  
ATOM   9123  HE1 TRP A 606      93.656  53.081 103.690  1.00  0.340          H  
ATOM   9124  HE3 TRP A 606      90.275  49.739 106.203  1.00  0.340          H  
ATOM   9125  HZ2 TRP A 606      94.949  50.842 104.825  1.00  0.340          H  
ATOM   9126  HZ3 TRP A 606      92.144  48.250 106.798  1.00  0.340          H  
ATOM   9127  HH2 TRP A 606      94.447  48.789 106.126  1.00  0.340          H  
ATOM   9128  N   ARG A 607      88.145  49.477 104.297  1.00  0.230          N  
ATOM   9129  CA  ARG A 607      88.388  48.051 104.168  1.00  0.260          C  
ATOM   9130  C   ARG A 607      87.868  47.479 102.839  1.00  0.270          C  
ATOM   9131  O   ARG A 607      88.591  46.772 102.130  1.00  0.350          O  
ATOM   9132  CB  ARG A 607      87.735  47.308 105.324  1.00  0.350          C  
ATOM   9133  CG  ARG A 607      88.406  47.510 106.674  1.00  0.350          C  
ATOM   9134  CD  ARG A 607      87.910  46.540 107.684  1.00  0.350          C  
ATOM   9135  NE  ARG A 607      86.496  46.725 107.965  1.00  0.350          N  
ATOM   9136  CZ  ARG A 607      86.004  47.571 108.891  1.00  0.350          C  
ATOM   9137  NH1 ARG A 607      86.823  48.302 109.615  1.00  0.350          N  
ATOM   9138  NH2 ARG A 607      84.698  47.667 109.072  1.00  0.350          N  
ATOM   9139  H   ARG A 607      87.536  49.808 105.032  1.00  0.280          H  
ATOM   9140  HA  ARG A 607      89.464  47.879 104.200  1.00  0.310          H  
ATOM   9141 1HB  ARG A 607      86.698  47.625 105.421  1.00  0.420          H  
ATOM   9142 2HB  ARG A 607      87.733  46.238 105.115  1.00  0.420          H  
ATOM   9143 1HG  ARG A 607      89.483  47.376 106.569  1.00  0.420          H  
ATOM   9144 2HG  ARG A 607      88.199  48.518 107.036  1.00  0.420          H  
ATOM   9145 1HD  ARG A 607      88.055  45.525 107.315  1.00  0.420          H  
ATOM   9146 2HD  ARG A 607      88.463  46.670 108.614  1.00  0.420          H  
ATOM   9147  HE  ARG A 607      85.835  46.180 107.428  1.00  0.420          H  
ATOM   9148 1HH1 ARG A 607      87.821  48.229 109.477  1.00  0.420          H  
ATOM   9149 2HH1 ARG A 607      86.454  48.936 110.309  1.00  0.420          H  
ATOM   9150 1HH2 ARG A 607      84.069  47.105 108.515  1.00  0.420          H  
ATOM   9151 2HH2 ARG A 607      84.330  48.301 109.765  1.00  0.420          H  
ATOM   9152  N   LEU A 608      86.668  47.889 102.429  1.00  0.230          N  
ATOM   9153  CA  LEU A 608      86.070  47.398 101.192  1.00  0.260          C  
ATOM   9154  C   LEU A 608      86.870  47.781  99.956  1.00  0.260          C  
ATOM   9155  O   LEU A 608      86.898  47.030  98.975  1.00  0.300          O  
ATOM   9156  CB  LEU A 608      84.640  47.937 101.057  1.00  0.350          C  
ATOM   9157  CG  LEU A 608      83.624  47.388 102.065  1.00  0.350          C  
ATOM   9158  CD1 LEU A 608      82.302  48.128 101.909  1.00  0.350          C  
ATOM   9159  CD2 LEU A 608      83.443  45.894 101.841  1.00  0.350          C  
ATOM   9160  H   LEU A 608      86.159  48.557 102.990  1.00  0.280          H  
ATOM   9161  HA  LEU A 608      86.036  46.310 101.233  1.00  0.310          H  
ATOM   9162 1HB  LEU A 608      84.666  49.020 101.169  1.00  0.420          H  
ATOM   9163 2HB  LEU A 608      84.274  47.705 100.057  1.00  0.420          H  
ATOM   9164  HG  LEU A 608      83.986  47.561 103.079  1.00  0.420          H  
ATOM   9165 1HD1 LEU A 608      81.580  47.737 102.626  1.00  0.420          H  
ATOM   9166 2HD1 LEU A 608      82.457  49.191 102.094  1.00  0.420          H  
ATOM   9167 3HD1 LEU A 608      81.923  47.986 100.898  1.00  0.420          H  
ATOM   9168 1HD2 LEU A 608      82.721  45.503 102.559  1.00  0.420          H  
ATOM   9169 2HD2 LEU A 608      83.080  45.719 100.828  1.00  0.420          H  
ATOM   9170 3HD2 LEU A 608      84.399  45.387 101.976  1.00  0.420          H  
ATOM   9171  N   THR A 609      87.505  48.950  99.992  1.00  0.240          N  
ATOM   9172  CA  THR A 609      88.278  49.431  98.864  1.00  0.240          C  
ATOM   9173  C   THR A 609      89.776  49.195  99.024  1.00  0.230          C  
ATOM   9174  O   THR A 609      90.386  48.482  98.231  1.00  0.290          O  
ATOM   9175  CB  THR A 609      88.020  50.932  98.637  1.00  0.340          C  
ATOM   9176  OG1 THR A 609      86.629  51.145  98.365  1.00  0.340          O  
ATOM   9177  CG2 THR A 609      88.845  51.444  97.466  1.00  0.340          C  
ATOM   9178  H   THR A 609      87.447  49.517 100.826  1.00  0.290          H  
ATOM   9179  HA  THR A 609      87.967  48.885  97.973  1.00  0.290          H  
ATOM   9180  HB  THR A 609      88.289  51.488  99.535  1.00  0.400          H  
ATOM   9181  HG1 THR A 609      86.107  50.840  99.111  1.00  0.400          H  
ATOM   9182 1HG2 THR A 609      88.651  52.506  97.321  1.00  0.400          H  
ATOM   9183 2HG2 THR A 609      89.905  51.294  97.675  1.00  0.400          H  
ATOM   9184 3HG2 THR A 609      88.574  50.899  96.564  1.00  0.400          H  
ATOM   9185  N   CYS A 610      90.379  49.832 100.011  1.00  0.220          N  
ATOM   9186  CA  CYS A 610      91.821  49.812 100.181  1.00  0.270          C  
ATOM   9187  C   CYS A 610      92.366  48.507 100.732  1.00  0.270          C  
ATOM   9188  O   CYS A 610      93.394  48.022 100.259  1.00  0.280          O  
ATOM   9189  CB  CYS A 610      92.247  50.948 101.112  1.00  0.360          C  
ATOM   9190  SG  CYS A 610      92.038  52.600 100.406  1.00  0.360          S  
ATOM   9191  H   CYS A 610      89.813  50.350 100.668  1.00  0.260          H  
ATOM   9192  HA  CYS A 610      92.286  49.959  99.206  1.00  0.320          H  
ATOM   9193 1HB  CYS A 610      91.667  50.899 102.034  1.00  0.430          H  
ATOM   9194 2HB  CYS A 610      93.296  50.825 101.379  1.00  0.430          H  
ATOM   9195  HG  CYS A 610      92.493  53.262 101.464  1.00  0.430          H  
ATOM   9196  N   LYS A 611      91.681  47.891 101.703  1.00  0.290          N  
ATOM   9197  CA  LYS A 611      92.233  46.641 102.227  1.00  0.330          C  
ATOM   9198  C   LYS A 611      92.177  45.627 101.110  1.00  0.330          C  
ATOM   9199  O   LYS A 611      93.159  44.936 100.834  1.00  0.360          O  
ATOM   9200  CB  LYS A 611      91.462  46.146 103.452  1.00  0.450          C  
ATOM   9201  CG  LYS A 611      92.017  44.870 104.071  1.00  0.450          C  
ATOM   9202  CD  LYS A 611      91.248  44.484 105.325  1.00  0.450          C  
ATOM   9203  CE  LYS A 611      91.787  43.197 105.933  1.00  0.450          C  
ATOM   9204  NZ  LYS A 611      91.043  42.807 107.161  1.00  0.450          N  
ATOM   9205  H   LYS A 611      90.815  48.244 102.084  1.00  0.350          H  
ATOM   9206  HA  LYS A 611      93.266  46.819 102.529  1.00  0.400          H  
ATOM   9207 1HB  LYS A 611      91.464  46.919 104.220  1.00  0.540          H  
ATOM   9208 2HB  LYS A 611      90.424  45.960 103.177  1.00  0.540          H  
ATOM   9209 1HG  LYS A 611      91.951  44.056 103.348  1.00  0.540          H  
ATOM   9210 2HG  LYS A 611      93.066  45.017 104.329  1.00  0.540          H  
ATOM   9211 1HD  LYS A 611      91.326  45.285 106.061  1.00  0.540          H  
ATOM   9212 2HD  LYS A 611      90.195  44.343 105.077  1.00  0.540          H  
ATOM   9213 1HE  LYS A 611      91.711  42.391 105.205  1.00  0.540          H  
ATOM   9214 2HE  LYS A 611      92.839  43.329 106.187  1.00  0.540          H  
ATOM   9215 1HZ  LYS A 611      91.431  41.952 107.533  1.00  0.540          H  
ATOM   9216 2HZ  LYS A 611      91.123  43.541 107.851  1.00  0.540          H  
ATOM   9217 3HZ  LYS A 611      90.070  42.664 106.934  1.00  0.540          H  
ATOM   9218  N   ARG A 612      91.019  45.569 100.454  1.00  0.310          N  
ATOM   9219  CA  ARG A 612      90.798  44.693  99.313  1.00  0.350          C  
ATOM   9220  C   ARG A 612      91.856  44.895  98.225  1.00  0.330          C  
ATOM   9221  O   ARG A 612      92.469  43.936  97.755  1.00  0.400          O  
ATOM   9222  CB  ARG A 612      89.416  44.935  98.723  1.00  0.470          C  
ATOM   9223  CG  ARG A 612      89.044  44.017  97.570  1.00  0.470          C  
ATOM   9224  CD  ARG A 612      87.706  44.347  97.015  1.00  0.470          C  
ATOM   9225  NE  ARG A 612      86.650  44.157  97.996  1.00  0.470          N  
ATOM   9226  CZ  ARG A 612      86.062  42.975  98.268  1.00  0.470          C  
ATOM   9227  NH1 ARG A 612      86.438  41.891  97.626  1.00  0.470          N  
ATOM   9228  NH2 ARG A 612      85.108  42.906  99.180  1.00  0.470          N  
ATOM   9229  H   ARG A 612      90.267  46.164 100.771  1.00  0.370          H  
ATOM   9230  HA  ARG A 612      90.858  43.659  99.654  1.00  0.420          H  
ATOM   9231 1HB  ARG A 612      88.663  44.811  99.500  1.00  0.570          H  
ATOM   9232 2HB  ARG A 612      89.349  45.961  98.363  1.00  0.570          H  
ATOM   9233 1HG  ARG A 612      89.780  44.117  96.772  1.00  0.570          H  
ATOM   9234 2HG  ARG A 612      89.025  42.983  97.919  1.00  0.570          H  
ATOM   9235 1HD  ARG A 612      87.692  45.389  96.697  1.00  0.570          H  
ATOM   9236 2HD  ARG A 612      87.498  43.704  96.161  1.00  0.570          H  
ATOM   9237  HE  ARG A 612      86.334  44.968  98.510  1.00  0.570          H  
ATOM   9238 1HH1 ARG A 612      87.167  41.944  96.929  1.00  0.570          H  
ATOM   9239 2HH1 ARG A 612      85.997  41.006  97.830  1.00  0.570          H  
ATOM   9240 1HH2 ARG A 612      84.819  43.740  99.674  1.00  0.570          H  
ATOM   9241 2HH2 ARG A 612      84.668  42.021  99.384  1.00  0.570          H  
ATOM   9242  N   PHE A 613      92.100  46.152  97.854  1.00  0.260          N  
ATOM   9243  CA  PHE A 613      93.095  46.487  96.844  1.00  0.250          C  
ATOM   9244  C   PHE A 613      94.465  45.966  97.215  1.00  0.240          C  
ATOM   9245  O   PHE A 613      95.138  45.314  96.417  1.00  0.280          O  
ATOM   9246  CB  PHE A 613      93.165  48.002  96.644  1.00  0.350          C  
ATOM   9247  CG  PHE A 613      94.220  48.437  95.667  1.00  0.350          C  
ATOM   9248  CD1 PHE A 613      94.006  48.333  94.301  1.00  0.350          C  
ATOM   9249  CD2 PHE A 613      95.429  48.949  96.113  1.00  0.350          C  
ATOM   9250  CE1 PHE A 613      94.977  48.732  93.402  1.00  0.350          C  
ATOM   9251  CE2 PHE A 613      96.401  49.350  95.216  1.00  0.350          C  
ATOM   9252  CZ  PHE A 613      96.174  49.241  93.859  1.00  0.350          C  
ATOM   9253  H   PHE A 613      91.574  46.895  98.292  1.00  0.310          H  
ATOM   9254  HA  PHE A 613      92.801  46.024  95.901  1.00  0.300          H  
ATOM   9255 1HB  PHE A 613      92.202  48.366  96.288  1.00  0.420          H  
ATOM   9256 2HB  PHE A 613      93.365  48.486  97.599  1.00  0.420          H  
ATOM   9257  HD1 PHE A 613      93.059  47.932  93.939  1.00  0.420          H  
ATOM   9258  HD2 PHE A 613      95.609  49.035  97.185  1.00  0.420          H  
ATOM   9259  HE1 PHE A 613      94.796  48.645  92.331  1.00  0.420          H  
ATOM   9260  HE2 PHE A 613      97.347  49.752  95.580  1.00  0.420          H  
ATOM   9261  HZ  PHE A 613      96.940  49.555  93.151  1.00  0.420          H  
ATOM   9262  N   PHE A 614      94.887  46.248  98.434  1.00  0.260          N  
ATOM   9263  CA  PHE A 614      96.181  45.791  98.880  1.00  0.350          C  
ATOM   9264  C   PHE A 614      96.246  44.273  98.922  1.00  0.380          C  
ATOM   9265  O   PHE A 614      97.196  43.672  98.418  1.00  0.390          O  
ATOM   9266  CB  PHE A 614      96.496  46.362 100.264  1.00  0.450          C  
ATOM   9267  CG  PHE A 614      96.851  47.822 100.250  1.00  0.450          C  
ATOM   9268  CD1 PHE A 614      96.130  48.733 101.009  1.00  0.450          C  
ATOM   9269  CD2 PHE A 614      97.904  48.288  99.478  1.00  0.450          C  
ATOM   9270  CE1 PHE A 614      96.456  50.076 100.997  1.00  0.450          C  
ATOM   9271  CE2 PHE A 614      98.232  49.630  99.466  1.00  0.450          C  
ATOM   9272  CZ  PHE A 614      97.506  50.524 100.226  1.00  0.450          C  
ATOM   9273  H   PHE A 614      94.310  46.785  99.066  1.00  0.310          H  
ATOM   9274  HA  PHE A 614      96.935  46.144  98.175  1.00  0.420          H  
ATOM   9275 1HB  PHE A 614      95.635  46.228 100.917  1.00  0.540          H  
ATOM   9276 2HB  PHE A 614      97.329  45.814 100.702  1.00  0.540          H  
ATOM   9277  HD1 PHE A 614      95.300  48.378 101.620  1.00  0.540          H  
ATOM   9278  HD2 PHE A 614      98.477  47.581  98.877  1.00  0.540          H  
ATOM   9279  HE1 PHE A 614      95.881  50.780 101.598  1.00  0.540          H  
ATOM   9280  HE2 PHE A 614      99.063  49.983  98.855  1.00  0.540          H  
ATOM   9281  HZ  PHE A 614      97.763  51.583 100.215  1.00  0.540          H  
ATOM   9282  N   SER A 615      95.203  43.651  99.458  1.00  0.430          N  
ATOM   9283  CA  SER A 615      95.144  42.213  99.624  1.00  0.520          C  
ATOM   9284  C   SER A 615      95.273  41.514  98.282  1.00  0.540          C  
ATOM   9285  O   SER A 615      95.948  40.498  98.157  1.00  0.610          O  
ATOM   9286  CB  SER A 615      93.843  41.816 100.294  1.00  0.690          C  
ATOM   9287  OG  SER A 615      93.772  40.427 100.469  1.00  0.690          O  
ATOM   9288  H   SER A 615      94.421  44.214  99.760  1.00  0.520          H  
ATOM   9289  HA  SER A 615      95.975  41.903 100.259  1.00  0.620          H  
ATOM   9290 1HB  SER A 615      93.767  42.311 101.262  1.00  0.830          H  
ATOM   9291 2HB  SER A 615      93.004  42.152  99.687  1.00  0.830          H  
ATOM   9292  HG  SER A 615      92.929  40.257 100.895  1.00  0.830          H  
ATOM   9293  N   ALA A 616      94.647  42.082  97.265  1.00  0.490          N  
ATOM   9294  CA  ALA A 616      94.678  41.555  95.914  1.00  0.520          C  
ATOM   9295  C   ALA A 616      96.094  41.472  95.340  1.00  0.480          C  
ATOM   9296  O   ALA A 616      96.364  40.647  94.467  1.00  0.540          O  
ATOM   9297  CB  ALA A 616      93.796  42.406  95.012  1.00  0.720          C  
ATOM   9298  H   ALA A 616      94.124  42.926  97.452  1.00  0.590          H  
ATOM   9299  HA  ALA A 616      94.290  40.537  95.939  1.00  0.620          H  
ATOM   9300 1HB  ALA A 616      93.805  41.996  94.002  1.00  0.860          H  
ATOM   9301 2HB  ALA A 616      92.776  42.406  95.395  1.00  0.860          H  
ATOM   9302 3HB  ALA A 616      94.175  43.427  94.992  1.00  0.860          H  
ATOM   9303  N   GLY A 617      96.975  42.372  95.762  1.00  0.400          N  
ATOM   9304  CA  GLY A 617      98.338  42.415  95.261  1.00  0.390          C  
ATOM   9305  C   GLY A 617      99.333  41.773  96.224  1.00  0.440          C  
ATOM   9306  O   GLY A 617     100.481  41.602  95.950  1.00  0.130          O  
ATOM   9307  H   GLY A 617      96.684  43.047  96.454  1.00  0.480          H  
ATOM   9308 1HA  GLY A 617      98.389  41.901  94.301  1.00  0.470          H  
ATOM   9309 2HA  GLY A 617      98.629  43.450  95.087  1.00  0.470          H  
ATOM   9310  N   GLN A 618      98.895  41.442  97.364  1.00  0.840          N  
ATOM   9311  CA  GLN A 618      99.738  40.888  98.405  1.00  0.950          C  
ATOM   9312  C   GLN A 618     100.375  39.585  98.107  1.00  0.850          C  
ATOM   9313  O   GLN A 618      99.730  38.682  97.721  1.00  1.100          O  
ATOM   9314  CB  GLN A 618      98.928  40.738  99.696  1.00  1.290          C  
ATOM   9315  CG  GLN A 618      99.714  40.157 100.859  1.00  1.290          C  
ATOM   9316  CD  GLN A 618     100.783  41.107 101.367  1.00  1.290          C  
ATOM   9317  OE1 GLN A 618     100.511  42.278 101.645  1.00  1.290          O  
ATOM   9318  NE2 GLN A 618     102.007  40.606 101.491  1.00  1.290          N  
ATOM   9319  H   GLN A 618      97.910  41.574  97.547  1.00  1.010          H  
ATOM   9320  HA  GLN A 618     100.566  41.575  98.582  1.00  1.140          H  
ATOM   9321 1HB  GLN A 618      98.546  41.712 100.001  1.00  1.540          H  
ATOM   9322 2HB  GLN A 618      98.070  40.092  99.514  1.00  1.540          H  
ATOM   9323 1HG  GLN A 618      99.027  39.946 101.679  1.00  1.540          H  
ATOM   9324 2HG  GLN A 618     100.200  39.238 100.533  1.00  1.540          H  
ATOM   9325 1HE2 GLN A 618     102.753  41.185 101.821  1.00  1.540          H  
ATOM   9326 2HE2 GLN A 618     102.183  39.651 101.254  1.00  1.540          H  
ATOM   9327  N   LYS A 619     101.660  39.484  98.305  1.00  0.600          N  
ATOM   9328  CA  LYS A 619     102.399  38.288  98.078  1.00  0.590          C  
ATOM   9329  C   LYS A 619     102.131  37.263  99.171  1.00  0.830          C  
ATOM   9330  O   LYS A 619     101.957  37.630 100.317  1.00  0.900          O  
ATOM   9331  CB  LYS A 619     103.893  38.604  97.990  1.00  0.830          C  
ATOM   9332  CG  LYS A 619     104.289  39.436  96.777  1.00  0.830          C  
ATOM   9333  CD  LYS A 619     105.790  39.680  96.741  1.00  0.830          C  
ATOM   9334  CE  LYS A 619     106.187  40.515  95.532  1.00  0.830          C  
ATOM   9335  NZ  LYS A 619     107.652  40.776  95.493  1.00  0.830          N  
ATOM   9336  H   LYS A 619     102.144  40.306  98.637  1.00  0.720          H  
ATOM   9337  HA  LYS A 619     102.074  37.855  97.132  1.00  0.710          H  
ATOM   9338 1HB  LYS A 619     104.204  39.147  98.883  1.00  1.000          H  
ATOM   9339 2HB  LYS A 619     104.460  37.674  97.957  1.00  1.000          H  
ATOM   9340 1HG  LYS A 619     103.992  38.915  95.866  1.00  1.000          H  
ATOM   9341 2HG  LYS A 619     103.774  40.396  96.810  1.00  1.000          H  
ATOM   9342 1HD  LYS A 619     106.096  40.201  97.649  1.00  1.000          H  
ATOM   9343 2HD  LYS A 619     106.313  38.725  96.697  1.00  1.000          H  
ATOM   9344 1HE  LYS A 619     105.898  39.995  94.620  1.00  1.000          H  
ATOM   9345 2HE  LYS A 619     105.662  41.470  95.562  1.00  1.000          H  
ATOM   9346 1HZ  LYS A 619     107.873  41.332  94.679  1.00  1.000          H  
ATOM   9347 2HZ  LYS A 619     107.928  41.275  96.326  1.00  1.000          H  
ATOM   9348 3HZ  LYS A 619     108.149  39.898  95.446  1.00  1.000          H  
ATOM   9349  N   PRO A 620     102.118  35.975  98.865  1.00  0.990          N  
ATOM   9350  CA  PRO A 620     101.943  34.882  99.794  1.00  1.160          C  
ATOM   9351  C   PRO A 620     102.918  34.912 100.936  1.00  0.980          C  
ATOM   9352  O   PRO A 620     104.070  35.233 100.757  1.00  0.750          O  
ATOM   9353  CB  PRO A 620     102.167  33.652  98.908  1.00  1.740          C  
ATOM   9354  CG  PRO A 620     101.777  34.109  97.544  1.00  1.740          C  
ATOM   9355  CD  PRO A 620     102.260  35.533  97.472  1.00  1.740          C  
ATOM   9356  HA  PRO A 620     100.917  34.905 100.190  1.00  1.390          H  
ATOM   9357 1HB  PRO A 620     103.218  33.333  98.967  1.00  2.090          H  
ATOM   9358 2HB  PRO A 620     101.556  32.812  99.269  1.00  2.090          H  
ATOM   9359 1HG  PRO A 620     102.240  33.465  96.781  1.00  2.090          H  
ATOM   9360 2HG  PRO A 620     100.688  34.024  97.412  1.00  2.090          H  
ATOM   9361 1HD  PRO A 620     103.310  35.548  97.145  1.00  2.090          H  
ATOM   9362 2HD  PRO A 620     101.628  36.101  96.774  1.00  2.090          H  
ATOM   9363  N   GLN A 621     102.436  34.578 102.106  1.00  1.100          N  
ATOM   9364  CA  GLN A 621     103.217  34.567 103.317  1.00  1.010          C  
ATOM   9365  C   GLN A 621     103.607  33.164 103.755  1.00  0.990          C  
ATOM   9366  O   GLN A 621     103.023  32.179 103.332  1.00  1.090          O  
ATOM   9367  CB  GLN A 621     102.443  35.264 104.439  1.00  1.450          C  
ATOM   9368  CG  GLN A 621     102.080  36.708 104.141  1.00  1.450          C  
ATOM   9369  CD  GLN A 621     103.302  37.593 103.986  1.00  1.450          C  
ATOM   9370  OE1 GLN A 621     103.947  37.962 104.972  1.00  1.450          O  
ATOM   9371  NE2 GLN A 621     103.629  37.937 102.746  1.00  1.450          N  
ATOM   9372  H   GLN A 621     101.461  34.316 102.147  1.00  1.320          H  
ATOM   9373  HA  GLN A 621     104.144  35.110 103.136  1.00  1.210          H  
ATOM   9374 1HB  GLN A 621     101.520  34.719 104.638  1.00  1.740          H  
ATOM   9375 2HB  GLN A 621     103.035  35.248 105.354  1.00  1.740          H  
ATOM   9376 1HG  GLN A 621     101.512  36.745 103.211  1.00  1.740          H  
ATOM   9377 2HG  GLN A 621     101.478  37.098 104.962  1.00  1.740          H  
ATOM   9378 1HE2 GLN A 621     104.427  38.520 102.582  1.00  1.740          H  
ATOM   9379 2HE2 GLN A 621     103.079  37.616 101.976  1.00  1.740          H  
ATOM   9380  N   PHE A 622     104.596  33.081 104.614  1.00  0.900          N  
ATOM   9381  CA  PHE A 622     105.030  31.805 105.158  1.00  0.890          C  
ATOM   9382  C   PHE A 622     103.836  31.143 105.841  1.00  1.070          C  
ATOM   9383  O   PHE A 622     103.115  31.842 106.534  1.00  1.210          O  
ATOM   9384  CB  PHE A 622     106.179  31.991 106.150  1.00  1.250          C  
ATOM   9385  CG  PHE A 622     106.711  30.702 106.709  1.00  1.250          C  
ATOM   9386  CD1 PHE A 622     107.559  29.901 105.959  1.00  1.250          C  
ATOM   9387  CD2 PHE A 622     106.365  30.287 107.987  1.00  1.250          C  
ATOM   9388  CE1 PHE A 622     108.049  28.715 106.472  1.00  1.250          C  
ATOM   9389  CE2 PHE A 622     106.854  29.103 108.503  1.00  1.250          C  
ATOM   9390  CZ  PHE A 622     107.697  28.316 107.744  1.00  1.250          C  
ATOM   9391  H   PHE A 622     105.068  33.926 104.904  1.00  1.080          H  
ATOM   9392  HA  PHE A 622     105.384  31.181 104.336  1.00  1.070          H  
ATOM   9393 1HB  PHE A 622     107.001  32.514 105.662  1.00  1.500          H  
ATOM   9394 2HB  PHE A 622     105.846  32.610 106.982  1.00  1.500          H  
ATOM   9395  HD1 PHE A 622     107.838  30.217 104.953  1.00  1.500          H  
ATOM   9396  HD2 PHE A 622     105.699  30.909 108.586  1.00  1.500          H  
ATOM   9397  HE1 PHE A 622     108.714  28.095 105.871  1.00  1.500          H  
ATOM   9398  HE2 PHE A 622     106.574  28.789 109.508  1.00  1.500          H  
ATOM   9399  HZ  PHE A 622     108.081  27.381 108.149  1.00  1.500          H  
ATOM   9400  N   PRO A 623     103.577  29.832 105.651  1.00  1.100          N  
ATOM   9401  CA  PRO A 623     102.487  29.091 106.240  1.00  1.270          C  
ATOM   9402  C   PRO A 623     101.705  28.529 106.733  1.00  1.400          C  
ATOM   9403  O   PRO A 623     103.450  29.159 108.399  1.00  1.360          O  
ATOM   9404  CB  PRO A 623     102.261  27.619 105.879  1.00  1.910          C  
ATOM   9405  CG  PRO A 623     103.621  27.112 105.542  1.00  1.910          C  
ATOM   9406  CD  PRO A 623     104.328  28.302 104.948  1.00  1.910          C  
ATOM   9407  HA  PRO A 623     101.534  29.555 105.947  1.00  1.520          H  
ATOM   9408 1HB  PRO A 623     101.806  27.089 106.729  1.00  2.290          H  
ATOM   9409 2HB  PRO A 623     101.556  27.542 105.038  1.00  2.290          H  
ATOM   9410 1HG  PRO A 623     104.120  26.732 106.446  1.00  2.290          H  
ATOM   9411 2HG  PRO A 623     103.549  26.269 104.840  1.00  2.290          H  
ATOM   9412 1HD  PRO A 623     105.373  28.316 105.289  1.00  2.290          H  
ATOM   9413 2HD  PRO A 623     104.278  28.248 103.850  1.00  2.290          H  
ATOM   9414  N   THR A 624     100.416  28.631 107.034  1.00  1.600          N  
ATOM   9415  CA  THR A 624      99.941  28.706 108.408  1.00  1.790          C  
ATOM   9416  C   THR A 624      99.808  27.324 109.029  1.00  1.890          C  
ATOM   9417  O   THR A 624      99.182  26.436 108.452  1.00  2.000          O  
ATOM   9418  CB  THR A 624      98.588  29.438 108.485  1.00  2.430          C  
ATOM   9419  OG1 THR A 624      98.738  30.776 107.995  1.00  2.430          O  
ATOM   9420  CG2 THR A 624      98.086  29.481 109.920  1.00  2.430          C  
ATOM   9421  H   THR A 624      99.745  28.657 106.279  1.00  1.920          H  
ATOM   9422  HA  THR A 624     100.669  29.266 108.996  1.00  2.150          H  
ATOM   9423  HB  THR A 624      97.858  28.918 107.866  1.00  2.920          H  
ATOM   9424  HG1 THR A 624      98.725  30.768 107.035  1.00  2.920          H  
ATOM   9425 1HG2 THR A 624      97.129  30.001 109.955  1.00  2.920          H  
ATOM   9426 2HG2 THR A 624      97.961  28.464 110.292  1.00  2.920          H  
ATOM   9427 3HG2 THR A 624      98.808  30.008 110.543  1.00  2.920          H  
ATOM   9428  N   ASN A 625     100.388  27.149 110.208  1.00  1.880          N  
ATOM   9429  CA  ASN A 625     100.297  25.887 110.927  1.00  1.990          C  
ATOM   9430  C   ASN A 625      99.081  25.885 111.845  1.00  2.390          C  
ATOM   9431  O   ASN A 625      98.985  26.710 112.750  1.00  2.560          O  
ATOM   9432  CB  ASN A 625     101.568  25.622 111.713  1.00  2.740          C  
ATOM   9433  CG  ASN A 625     102.762  25.408 110.826  1.00  2.740          C  
ATOM   9434  OD1 ASN A 625     102.750  24.541 109.945  1.00  2.740          O  
ATOM   9435  ND2 ASN A 625     103.795  26.183 111.040  1.00  2.740          N  
ATOM   9436  H   ASN A 625     100.907  27.912 110.618  1.00  2.260          H  
ATOM   9437  HA  ASN A 625     100.166  25.083 110.201  1.00  2.390          H  
ATOM   9438 1HB  ASN A 625     101.768  26.465 112.376  1.00  3.290          H  
ATOM   9439 2HB  ASN A 625     101.432  24.740 112.338  1.00  3.290          H  
ATOM   9440 1HD2 ASN A 625     104.618  26.086 110.479  1.00  3.290          H  
ATOM   9441 2HD2 ASN A 625     103.762  26.872 111.763  1.00  3.290          H  
ATOM   9442  N   THR A 626      98.136  24.982 111.589  1.00  2.560          N  
ATOM   9443  CA  THR A 626      96.916  24.904 112.395  1.00  2.900          C  
ATOM   9444  C   THR A 626      97.231  24.546 113.845  1.00  2.760          C  
ATOM   9445  O   THR A 626      96.664  25.111 114.781  1.00  2.750          O  
ATOM   9446  CB  THR A 626      95.931  23.874 111.812  1.00  3.920          C  
ATOM   9447  OG1 THR A 626      95.547  24.271 110.489  1.00  3.920          O  
ATOM   9448  CG2 THR A 626      94.690  23.768 112.686  1.00  3.920          C  
ATOM   9449  H   THR A 626      98.262  24.336 110.823  1.00  3.070          H  
ATOM   9450  HA  THR A 626      96.434  25.882 112.388  1.00  3.480          H  
ATOM   9451  HB  THR A 626      96.414  22.898 111.758  1.00  4.710          H  
ATOM   9452  HG1 THR A 626      94.933  23.627 110.128  1.00  4.710          H  
ATOM   9453 1HG2 THR A 626      94.006  23.036 112.259  1.00  4.710          H  
ATOM   9454 2HG2 THR A 626      94.978  23.456 113.690  1.00  4.710          H  
ATOM   9455 3HG2 THR A 626      94.197  24.739 112.736  1.00  4.710          H  
ATOM   9456  N   MET A 627      98.114  23.567 114.012  1.00  2.710          N  
ATOM   9457  CA  MET A 627      98.522  23.099 115.325  1.00  2.620          C  
ATOM   9458  C   MET A 627      99.941  23.527 115.656  1.00  2.620          C  
ATOM   9459  O   MET A 627     100.812  23.541 114.787  1.00  2.640          O  
ATOM   9460  CB  MET A 627      98.394  21.579 115.403  1.00  3.700          C  
ATOM   9461  CG  MET A 627      96.971  21.059 115.263  1.00  3.700          C  
ATOM   9462  SD  MET A 627      96.876  19.260 115.355  1.00  3.700          S  
ATOM   9463  CE  MET A 627      97.234  18.991 117.089  1.00  3.700          C  
ATOM   9464  H   MET A 627      98.513  23.136 113.190  1.00  3.250          H  
ATOM   9465  HA  MET A 627      97.865  23.546 116.071  1.00  3.140          H  
ATOM   9466 1HB  MET A 627      98.995  21.123 114.617  1.00  4.440          H  
ATOM   9467 2HB  MET A 627      98.786  21.229 116.359  1.00  4.440          H  
ATOM   9468 1HG  MET A 627      96.351  21.478 116.055  1.00  4.440          H  
ATOM   9469 2HG  MET A 627      96.560  21.376 114.305  1.00  4.440          H  
ATOM   9470 1HE  MET A 627      97.212  17.922 117.303  1.00  4.440          H  
ATOM   9471 2HE  MET A 627      98.223  19.388 117.322  1.00  4.440          H  
ATOM   9472 3HE  MET A 627      96.486  19.498 117.698  1.00  4.440          H  
ATOM   9473  N   SER A 628     100.184  23.778 116.943  1.00  2.630          N  
ATOM   9474  CA  SER A 628     101.517  24.084 117.464  1.00  2.630          C  
ATOM   9475  C   SER A 628     102.335  22.816 117.749  1.00  2.500          C  
ATOM   9476  O   SER A 628     103.516  22.887 118.092  1.00  2.490          O  
ATOM   9477  CB  SER A 628     101.395  24.908 118.731  1.00  3.680          C  
ATOM   9478  OG  SER A 628     100.817  24.159 119.764  1.00  3.680          O  
ATOM   9479  H   SER A 628      99.401  23.753 117.580  1.00  3.160          H  
ATOM   9480  HA  SER A 628     102.057  24.663 116.714  1.00  3.160          H  
ATOM   9481 1HB  SER A 628     102.382  25.253 119.037  1.00  4.420          H  
ATOM   9482 2HB  SER A 628     100.787  25.790 118.534  1.00  4.420          H  
ATOM   9483  HG  SER A 628     100.774  24.744 120.524  1.00  4.420          H  
ATOM   9484  N   ILE A 629     101.686  21.662 117.640  1.00  2.430          N  
ATOM   9485  CA  ILE A 629     102.304  20.378 117.941  1.00  2.330          C  
ATOM   9486  C   ILE A 629     102.869  19.740 116.675  1.00  2.170          C  
ATOM   9487  O   ILE A 629     102.162  19.574 115.681  1.00  2.130          O  
ATOM   9488  CB  ILE A 629     101.293  19.420 118.597  1.00  3.300          C  
ATOM   9489  CG1 ILE A 629     100.791  20.000 119.922  1.00  3.300          C  
ATOM   9490  CG2 ILE A 629     101.920  18.052 118.815  1.00  3.300          C  
ATOM   9491  CD1 ILE A 629      99.621  19.247 120.514  1.00  3.300          C  
ATOM   9492  H   ILE A 629     100.724  21.685 117.335  1.00  2.920          H  
ATOM   9493  HA  ILE A 629     103.124  20.544 118.639  1.00  2.800          H  
ATOM   9494  HB  ILE A 629     100.422  19.312 117.951  1.00  3.960          H  
ATOM   9495 1HG1 ILE A 629     101.601  19.999 120.650  1.00  3.960          H  
ATOM   9496 2HG1 ILE A 629     100.487  21.037 119.774  1.00  3.960          H  
ATOM   9497 1HG2 ILE A 629     101.192  17.388 119.281  1.00  3.960          H  
ATOM   9498 2HG2 ILE A 629     102.229  17.637 117.857  1.00  3.960          H  
ATOM   9499 3HG2 ILE A 629     102.790  18.150 119.466  1.00  3.960          H  
ATOM   9500 1HD1 ILE A 629      99.322  19.718 121.451  1.00  3.960          H  
ATOM   9501 2HD1 ILE A 629      98.784  19.267 119.815  1.00  3.960          H  
ATOM   9502 3HD1 ILE A 629      99.912  18.215 120.704  1.00  3.960          H  
ATOM   9503  N   ARG A 630     104.153  19.393 116.698  1.00  2.100          N  
ATOM   9504  CA  ARG A 630     104.766  18.770 115.530  1.00  1.970          C  
ATOM   9505  C   ARG A 630     104.213  17.365 115.293  1.00  1.970          C  
ATOM   9506  O   ARG A 630     104.207  16.532 116.212  1.00  2.050          O  
ATOM   9507  CB  ARG A 630     106.277  18.696 115.697  1.00  2.810          C  
ATOM   9508  CG  ARG A 630     107.018  18.055 114.535  1.00  2.810          C  
ATOM   9509  CD  ARG A 630     107.074  18.957 113.355  1.00  2.810          C  
ATOM   9510  NE  ARG A 630     107.779  18.347 112.240  1.00  2.810          N  
ATOM   9511  CZ  ARG A 630     109.110  18.420 112.043  1.00  2.810          C  
ATOM   9512  NH1 ARG A 630     109.865  19.080 112.895  1.00  2.810          N  
ATOM   9513  NH2 ARG A 630     109.657  17.830 110.995  1.00  2.810          N  
ATOM   9514  H   ARG A 630     104.716  19.556 117.521  1.00  2.520          H  
ATOM   9515  HA  ARG A 630     104.542  19.380 114.655  1.00  2.360          H  
ATOM   9516 1HB  ARG A 630     106.677  19.700 115.830  1.00  3.370          H  
ATOM   9517 2HB  ARG A 630     106.516  18.127 116.595  1.00  3.370          H  
ATOM   9518 1HG  ARG A 630     108.039  17.823 114.838  1.00  3.370          H  
ATOM   9519 2HG  ARG A 630     106.509  17.137 114.240  1.00  3.370          H  
ATOM   9520 1HD  ARG A 630     106.062  19.194 113.030  1.00  3.370          H  
ATOM   9521 2HD  ARG A 630     107.593  19.876 113.625  1.00  3.370          H  
ATOM   9522  HE  ARG A 630     107.232  17.831 111.563  1.00  3.370          H  
ATOM   9523 1HH1 ARG A 630     109.447  19.531 113.696  1.00  3.370          H  
ATOM   9524 2HH1 ARG A 630     110.862  19.135 112.747  1.00  3.370          H  
ATOM   9525 1HH2 ARG A 630     109.077  17.323 110.340  1.00  3.370          H  
ATOM   9526 2HH2 ARG A 630     110.654  17.885 110.848  1.00  3.370          H  
ATOM   9527  N   ARG A 631     103.785  17.115 114.056  1.00  1.880          N  
ATOM   9528  CA  ARG A 631     103.276  15.814 113.665  1.00  1.860          C  
ATOM   9529  C   ARG A 631     104.132  15.261 112.532  1.00  1.720          C  
ATOM   9530  O   ARG A 631     104.488  14.080 112.519  1.00  1.770          O  
ATOM   9531  OXT ARG A 631     104.471  15.978 111.632  1.00  2.790          O  
ATOM   9532  CB  ARG A 631     101.823  15.906 113.221  1.00  2.520          C  
ATOM   9533  CG  ARG A 631     100.845  16.303 114.315  1.00  2.520          C  
ATOM   9534  CD  ARG A 631      99.446  16.336 113.815  1.00  2.520          C  
ATOM   9535  NE  ARG A 631      99.243  17.395 112.841  1.00  2.520          N  
ATOM   9536  CZ  ARG A 631      98.140  17.534 112.080  1.00  2.520          C  
ATOM   9537  NH1 ARG A 631      97.152  16.674 112.193  1.00  2.520          N  
ATOM   9538  NH2 ARG A 631      98.051  18.534 111.221  1.00  2.520          N  
ATOM   9539  H   ARG A 631     103.817  17.857 113.371  1.00  2.260          H  
ATOM   9540  HA  ARG A 631     103.330  15.148 114.527  1.00  2.230          H  
ATOM   9541 1HB  ARG A 631     101.734  16.636 112.418  1.00  3.030          H  
ATOM   9542 2HB  ARG A 631     101.502  14.943 112.825  1.00  3.030          H  
ATOM   9543 1HG  ARG A 631     100.900  15.584 115.132  1.00  3.030          H  
ATOM   9544 2HG  ARG A 631     101.099  17.296 114.688  1.00  3.030          H  
ATOM   9545 1HD  ARG A 631      99.208  15.385 113.340  1.00  3.030          H  
ATOM   9546 2HD  ARG A 631      98.766  16.505 114.649  1.00  3.030          H  
ATOM   9547  HE  ARG A 631      99.982  18.077 112.726  1.00  3.030          H  
ATOM   9548 1HH1 ARG A 631      97.220  15.910 112.849  1.00  3.030          H  
ATOM   9549 2HH1 ARG A 631      96.325  16.778 111.622  1.00  3.030          H  
ATOM   9550 1HH2 ARG A 631      98.810  19.195 111.134  1.00  3.030          H  
ATOM   9551 2HH2 ARG A 631      97.224  18.638 110.651  1.00  3.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2958.84 2878.24 2440.94 -203.175 164.955 118.112 1308.6 -1314.18 -1.59647 -14.556 -908.867 -109.855 -393.657 -16.6607 -36.4926 -24.8645 -0.22228 0 324.284 0 274.591 405.032 -94.6931 172.363 36.2699 191.872 7192.54 9430.13
MET:NtermProteinFull_1 -2.96436 0.21752 2.54628 -0.74645 0.3584 0.30149 1.37519 -1.3213 -0.02046 -0.10606 -0.89029 1.26906 0 0 0 0 0 0 0.13071 0 0.99953 0 0 0 0.60916 0 0.56577 2.3242
ALA_2 -3.32449 0.37182 2.49862 -0.02249 0 0 1.32459 -1.51234 -0 -0 -0.7051 -0.34091 0 0 0 0 0 0 -0.06483 0 0 0 -0.39298 0 1.8394 -0.27286 0.83406 0.2325
VAL_3 -5.60569 1.3138 2.94456 -0.30703 0.2437 0.06911 1.6789 -2.11674 -0.01766 -0.11977 -0.76519 -0.05678 0 0 0 0 0 0 -0.06065 0 0.07506 0 -0.37454 0 1.9342 -0.27926 0.32952 -1.11444
ASN_4 -4.96363 0.21637 4.83429 -0.17894 0.03576 0.26377 2.19151 -2.4772 -0 -0 -1.02517 -0.29809 0 0 0 0 0 0 -0.01453 0 0 1.4505 0.38986 0 -0.93687 0.02703 0.10738 -0.37796
LEU_5 -5.80427 0.29351 5.59697 -0.50466 0.64056 0.11536 2.61736 -2.84204 -0 -0 -1.77184 0.27013 0 0 0 0 0 0 0.04562 0 0.38599 0 -0.27102 0 0.18072 -0.0988 0.13011 -1.01628
GLN_6 -9.06351 2.35203 8.87329 -0.25856 0.03169 0.19063 5.14162 -4.41038 -0.01086 -0.11505 -2.6281 -0.48869 0 0 -1.0614 0 0 0 0.03754 0 0 2.85173 -0.08976 0 -0.18838 -0.24668 0.19316 1.11034
LEU_7 -6.40967 1.29466 4.15884 -0.51191 0.64713 0.12097 2.35732 -2.51478 -0 -0 -1.38004 0.27963 0 0 0 0 0 0 -0.00039 0 0.30817 0 -0.29282 0 0.18072 -0.28735 0.14924 -1.90028
ASN_8 -3.82678 0.18078 4.44053 -0.18062 0.03568 0.27077 2.01765 -2.19833 -0 -0 -0.96793 -0.3147 0 0 0 0 0 0 -0.0074 0 0 1.48014 0.10173 0 -0.93687 -0.21628 0.05558 -0.06605
ASN_9 -3.27136 0.14474 4.03933 -0.18813 0.03109 0.2978 1.82223 -1.97492 -0.00308 -0.01243 -1.23934 -0.32451 0 0 0 0 0 0 0.04272 0 0 1.6853 0.01796 0 -0.93687 -0.23762 0.6176 0.51051
LEU_10 -5.61214 2.96301 3.54832 -0.49247 0.58948 0.08776 2.87401 -2.28693 -0 -0 -0.86778 0.54178 0 0 0 0 0 0 1.04217 0 0.31921 0 -0.10838 0 0.18072 -0.37687 6.78766 9.18955
SER_11 -2.69985 0.47813 3.00711 -0.02669 0.00637 0.02725 1.55518 -1.37696 -0 -0 -1.02477 0.25737 0 0 0 0 0 0 0.04133 0 0.12497 0 0.72277 0.6 -0.77834 0.46056 6.4692 7.84365
ALA_12 -2.30457 0.52111 2.53048 -0.02378 0 0 1.3037 -1.30224 -0.00309 -0.01251 -0.30878 -0.3884 0 0 0 0 0 0 -0.10118 0 0 0 -0.32158 0 1.8394 0.32243 0.42092 2.17191
ILE_13 -5.64385 0.85416 2.73497 -0.55533 0.72732 0.12527 1.99322 -1.8775 -0 -0 -1.50321 0.55458 0 0 0 0 0 0 0.0681 0 0.64447 0 0.36041 0 0.73287 -0.39024 0.28578 -0.88898
TYR_14 -6.7859 3.75618 5.13209 -0.90768 0.0475 0.30224 3.19116 -2.53594 -0 -0 -1.97091 -0.25085 0 0 0 0 0 0 0.1685 0 0 1.71331 -0.3896 0 1.2797 5.68392 1.44548 9.8792
PRO_15 -5.04047 2.99375 3.60636 -0.06851 0 0.04339 1.657 -1.69697 -0 -0 -1.1224 0.64645 0 0 0 0 0 0 -0.09577 0 0.15888 0 0.06884 0 -2.4119 5.83046 1.49785 6.06694
SER_16 -5.08231 3.21029 5.2254 -0.02246 0 0.02109 2.91884 -2.63912 -1e-05 -8e-05 -1.89316 -0.30218 0 0 0 0 0 0 0.02429 0 0.49478 0 0.32516 0.6 -0.77834 0.19982 0.27053 2.57254
LEU_17 -7.68055 0.74935 4.30892 -0.71575 0.57169 0.28532 3.25995 -2.90579 -0 -0 -2.44034 0.10666 0 0 0 0 0 0 -0.02939 0 1.02392 0 -0.24042 0 0.18072 -0.00734 0.11234 -3.42071
MET_18 -7.10812 0.80605 4.36879 -0.78737 0.75952 0.37928 2.86809 -2.65819 -0 -0 -2.43036 -0.11936 0 0 0 0 0 0 0.12539 0 2.51298 0 -0.14851 0 0.60916 -0.26108 0.15444 -0.9293
TYR_19 -4.70456 0.24509 4.65782 -0.59062 0.13026 0.28677 2.68763 -2.54654 -0 -0 -2.12901 -0.23597 0 0 0 0 0 0 0.18292 0 0 2.48415 0.01796 0 1.2797 -0.17951 0.15247 1.73857
VAL_20 -6.34581 0.91993 3.72519 -0.29979 0.21291 0.06572 2.8187 -2.58855 -0 -0 -2.14027 -0.00368 0 0 0 0 0 0 -0.05815 0 0.03297 0 -0.36395 0 1.9342 -0.02468 0.11724 -1.99802
ALA_21 -4.32478 0.16879 4.11176 -0.02116 0 0 2.55581 -2.42528 -0 -0 -2.55593 -0.34237 0 0 0 0 0 0 0.01351 0 0 0 -0.10933 0 1.8394 -0.0674 0.14378 -1.0132
ALA_22 -3.82207 0.16631 4.24739 -0.02132 0 0 2.46899 -2.32913 -0 -0 -2.23261 -0.34828 0 0 0 0 0 0 -0.02148 0 0 0 -0.16244 0 1.8394 -0.24814 0.13816 -0.32523
SER_23 -4.195 0.2921 5.22452 -0.02764 0 0.06419 2.76826 -2.48961 -0 -0 -2.28185 -0.57499 0 0 0 0 0 0 -0.02625 0 0.93742 0 0.31768 0.6 -0.77834 -0.09517 0.13797 -0.12672
SER_24 -5.56631 0.50139 6.27949 -0.0288 0 0.06657 3.20782 -2.92761 -0 -0 -2.38919 -0.541 0 0 0 0 0 0 -0.00783 0 1.05331 0 0.30651 0.6 -0.77834 0.06432 0.10435 -0.05532
SER_25 -4.0638 0.19016 5.15298 -0.02829 0 0.06556 2.64329 -2.44646 -0 -0 -2.19761 -0.54896 0 0 0 0 0 0 -0.00432 0 0.98028 0 0.30362 0.6 -0.77834 -0.01094 0.08348 -0.05936
SER_26 -3.50581 0.18844 4.41862 -0.02898 0 0.06704 2.00343 -2.14323 -0 -0 -0.64309 -0.52627 0 0 0 0 0 0 0.0444 0 1.00546 0 0.30414 0.6 -0.77834 -0.02277 0.06616 1.04919
LEU_27 -4.41881 0.60442 3.41935 -0.51872 0.64772 0.12768 1.84922 -1.93924 -0.00017 -0.00066 -0.56307 0.27466 0 0 0 0 0 0 -0.00228 0 0.30829 0 -0.30769 0 0.18072 -0.17963 0.07545 -0.44277
ARG_28 -4.15461 0.22977 4.85701 -0.44881 0.05648 0.23524 2.41784 -2.20622 -0 -0 -2.09452 0.31539 0 0 -0.29402 0 0 0 -0.04027 0 2.02971 0 -0.1376 0 -1.2888 -0.31905 0.10288 -0.73959
GLY_29 -2.04211 0.07276 2.72939 -0.00024 0 0 1.33893 -1.36221 -0.01263 -0.10527 -0.59204 -0.15989 0 0 0 0 0 0 -0.08923 0 0 0 -1.0539 0 0.83697 -0.10214 0.06277 -0.47882
LEU_30 -0.99657 0.06772 0.83941 -0.48163 0.48744 0.08933 0.14978 -0.48296 -0 -0 0.84916 0.21066 0 0 0 0 0 0 0.00135 0 0.50817 0 -0.34939 0 0.18072 -0.09624 0.0864 1.06336
GLY_31 -1.24398 0.14486 1.88243 -0.00011 0 0 1.04793 -0.88684 -0 -0 0.48444 -0.36774 0 0 0 0 0 0 12.1742 0 0 0 -1.53546 0 0.83697 0.20797 2.77512 15.5198
LEU_32 -2.33864 0.56048 1.46265 -0.741 0.79032 0.33571 0.79585 -1.00048 -0.01246 -0.10461 1.03021 0.06211 0 0 0 0 0 0 -0.10826 0 1.23128 0 -0.19316 0 0.18072 0.24907 2.8432 5.043
GLY_33 -0.81514 0.10568 1.15875 -5e-05 0 0 0.31192 -0.57418 -7e-05 -0.00133 0.10191 -0.40146 0 0 0 0 0 0 0.03491 0 0 0 0.26646 0 0.83697 -0.09294 0.36416 1.2956
SER_34 -1.38313 0.39125 2.27397 -0.01148 0 0.01395 1.1913 -1.04551 -0.00284 -0.01056 -1.10818 -0.63506 0 0 0 0 0 0 1.69639 0 1.23668 0 -0.13409 0.6 -0.77834 0.49461 123.658 126.447
GLY_35 -0.82578 0.36484 0.58317 -0.00013 0 0 0.11042 -0.37423 -7e-05 -0.00133 -1.03596 -0.39627 0 0 0 0 0 0 0.45969 0 0 0 -1.22044 0 0.83697 2.26032 306.04 306.801
VAL_36 -1.41767 2.50241 0.81635 -0.30493 0.30035 0.06492 0.1589 -0.62098 -0.00284 -0.01056 -1.11545 -1.33786 0 0 0 0 0 0 7.17492 0 2.14157 0 5.08938 0 1.9342 5.09488 278.252 298.72
GLY_37 -1.2704 2.47354 0.56786 -0.00044 0 0 0.07006 -0.47336 -0 -0 -0.21275 0.05033 0 0 0 0 0 0 0.01382 0 0 0 -1.20164 0 0.83697 3.88582 141.966 146.706
VAL_38 -1.68399 0.34 1.24849 -0.33085 0.56033 0.08156 0.55392 -0.78334 -0 -0 0.42768 -0.48236 0 0 0 0 0 0 5.6086 0 0.36727 0 0.32921 0 1.9342 1.70074 216.078 225.949
GLY_39 -1.21049 5.41597 0.89731 -5e-05 0 0 0.35806 -0.54394 -0 -0 0.43125 -0.11624 0 0 0 0 0 0 0.03261 0 0 0 -1.26502 0 0.83697 3.83796 178.704 187.378
GLY_40 -0.88642 5.77459 0.79028 -0.0005 0 0 0.20187 -0.39216 -0 -0 0.53537 -0.19395 0 0 0 0 0 0 0.401 0 0 0 -0.72072 0 0.83697 3.05344 92.3367 101.736
LEU_41 -1.99522 23.8119 1.57297 -0.73092 1.00253 0.1783 0.64791 -0.64141 -0 -0 -0.81543 0.548 0 0 0 0 0 0 2.84968 0 1.49988 0 0.60643 0 0.18072 0.84797 202.568 232.131
PRO_42 -2.8377 23.2558 1.59064 -0.19212 0.15132 0.15111 0.59747 -0.67071 -0 -0 -0.88852 -0.57383 0 0 0 0 0 0 0.01216 0 0.04132 0 -1.02134 0 -2.4119 1.84834 159.905 178.957
GLU_43 -1.08285 0.04838 1.08668 -0.45288 0.23596 1.44199 0.10535 -0.4908 -0.02917 -0.16299 0.10529 -2.43742 0 0 0 0 0 0 -0.02257 0 0 4.36663 -0.02643 0 -2.7348 1.58598 40.771 42.3074
ASN_44 -1.1609 0.05572 1.38613 -0.29994 0.11177 0.54976 0.20961 -0.6159 -0.04199 -0.22052 0.13495 -0.90616 0 0 0 0 0 0 3.27777 0 0 1.92672 -0.87307 0 -0.93687 0.74982 4.14918 7.49607
ILE_45 -1.40721 0.09019 1.12588 -0.4697 0.62866 0.13037 0.16494 -0.53619 -0 -0 -0.19913 0.13808 0 0 0 0 0 0 0.05169 0 0.35025 0 0.02556 0 0.73287 1.11453 38.9716 40.9124
SER_46 -1.54241 0.08211 1.2472 -0.02984 0 0.06717 0.06169 -0.70604 -0.01282 -0.05754 -0.14043 -0.50367 0 0 0 0 0 0 0.00491 0 0.28914 0 -0.29072 0.6 -0.77834 0.46256 35.2635 34.0165
ILE_47 -2.49122 1.09625 0.5591 -0.66809 1.14973 0.13544 0.07722 -0.71578 -0 -0 0.15572 0.4199 0 0 0 0 0 0 -0.05259 0 0.97241 0 -0.74476 0 0.73287 -0.33911 1.7941 2.0812
VAL_48 -4.64499 14.7473 -0.29487 -0.39716 8.73205 0.09944 0.34342 -0.96344 -0 -0 -0.57859 -0.65767 0 0 0 0 0 0 2.00484 0 0.00989 0 -0.45347 0 1.9342 0.09167 95.3961 115.369
TYR_49 -3.25138 2.18352 2.00446 -0.55453 0.03343 0.2615 0.71629 -1.29964 -0 -0 -0.63687 -0.15 0 0 0 0 0 0 0.14541 0 0 2.02693 -0.29374 0 1.2797 0.27177 190.076 192.813
GLU_50 -2.57507 0.18615 2.18346 -0.47821 0.1528 1.50506 0.47032 -1.01772 -0 -0 -0.19588 -2.16225 0 0 0 0 0 0 -0.03683 0 0 4.2869 -0.01857 0 -2.7348 -0.33001 96.1325 95.3679
ASP_51 -4.48659 0.24247 6.4922 -0.1066 0.01797 0.30456 3.38785 -2.83039 -0.01577 -0.14958 -4.12863 -0.23152 0 0 0 -0.48638 0 0 0.03571 0 0 1.87326 0.03025 0 -2.3716 -0.53599 0.10707 -2.85171
ALA_52 -1.3995 0.14963 1.90872 -0.02541 9e-05 0 0.71316 -0.95721 -0 -0 0.46088 -0.24316 0 0 0 0 0 0 0.02607 0 0 0 -0.01472 0 1.8394 -0.44161 0.15403 2.17035
GLY_53 -1.57345 0.27904 1.93414 -6e-05 0 0 0.3903 -1.00088 -0 -0 0.54562 -0.39351 0 0 0 0 0 0 -0.15771 0 0 0 -1.51776 0 0.83697 -0.54506 0.3173 -0.88507
ASN_54 -2.12579 0.33819 2.36395 -0.18855 0.01929 0.31815 1.17752 -1.16835 -0 -0 -0.42794 -1.00996 0 0 0 0 0 0 0.01139 0 0 2.20728 -1.01 0 -0.93687 -0.40823 0.36999 -0.46993
GLY_55 -2.70282 0.09176 2.90236 -0.00043 0 0 1.27638 -1.55877 -0 -0 -0.10142 0.23399 0 0 0 0 0 0 17.635 0 0 0 -1.54194 0 0.83697 0.30806 93.284 110.663
THR_56 -1.89878 0.11353 1.67315 -0.13704 0.06912 0.09592 0.83288 -0.87279 -0.01577 -0.14958 0.23029 -1.04295 0 0 0 0 0 0 -0.0414 0 0.04077 0 -0.34994 2.31392 -1.0874 0.41915 93.2738 93.4669
GLY_57 -1.4058 0.36586 1.12441 -0.00028 0 0 0.40555 -0.60019 -0 -0 0.45968 -0.17261 0 0 0 0 0 0 -0.09577 0 0 0 -0.56814 0 0.83697 0.01468 0.21814 0.58251
GLY_58 -2.58529 5.68705 1.17975 -0.00039 0 0 0.29067 -0.84476 -3e-05 -0.00073 -0.05814 -0.47637 0 0 0 0 0 0 0.09479 0 0 0 -1.14876 0 0.83697 0.77619 94.6704 98.4213
GLY_59 -2.54215 191.059 1.96013 -0.00012 0 0 0.51948 -1.13559 -0 -0 -0.70454 -0.26385 0 0 0 0 0 0 0.01096 0 0 0 -0.90471 0 0.83697 2.52056 94.7634 286.12
GLY_60 -3.07306 1.0323 3.37387 -0.00035 0 0 1.82351 -1.71513 -0.01917 -0.08024 -1.65402 -0.19766 0 0 0 0 0 0 -0.03237 0 0 0 -1.52422 0 0.83697 1.78699 0.2214 0.7788
VAL_61 -1.85077 0.43339 0.24715 -0.27674 0.20829 0.05911 0.26836 -0.58151 -0 -0 0.11507 -0.20988 0 0 0 0 0 0 -0.04407 0 0.24708 0 -0.75418 0 1.9342 -0.14948 0.11267 -0.2413
GLY_62 -0.87358 0.09441 0.69475 -0.00035 0 0 0.4056 -0.43491 -0.01485 -0.05256 0.0688 -0.16645 0 0 0 0 0 0 -0.103 0 0 0 -1.06985 0 0.83697 -0.10714 0.07952 -0.64265
GLY_63 -0.6356 0.05506 0.47851 -0.00158 0 0 0.02992 -0.31215 -0 -0 0.0687 -0.35076 0 0 0 0 0 0 -0.13659 0 0 0 -1.44439 0 0.83697 0.3813 0.05285 -0.97775
VAL_64 -2.24218 0.43557 -0.11835 -0.2751 0.19752 0.05965 0.1318 -0.45869 -0 -0 0.00403 -0.2991 0 0 0 0 0 0 -0.06476 0 0.23013 0 -0.75729 0 1.9342 0.07272 0.0838 -1.06607
GLY_65 -1.79117 0.21735 1.9715 -0.00057 0 0 1.06819 -1.01975 -0.00258 -0.03543 -0.25554 -0.21797 0 0 0 0 0 0 -0.1927 0 0 0 -0.40255 0 0.83697 0.06837 0.16343 0.40754
GLY_66 -0.64076 0.07036 0.9547 -4e-05 0 0 0.3279 -0.45917 -0 -0 0.53865 -0.40183 0 0 0 0 0 0 -0.07934 0 0 0 0.48414 0 0.83697 0.31742 0.18085 2.12984
GLY_67 -1.18621 0.16902 1.31353 -7e-05 0 0 0.48424 -0.62554 -0 -0 0.07218 -0.38828 0 0 0 0 0 0 -0.08818 0 0 0 0.35507 0 0.83697 0.0673 0.09798 1.10801
TYR_68 -4.51477 1.87921 2.35455 -0.76414 0.03592 0.10085 1.6565 -1.48279 -0.00565 -0.09875 -0.55584 -0.32575 0 0 0 0 0 0 -0.06036 0 0 1.94173 0.04367 0 1.2797 -0.17908 0.63667 1.94166
PRO_69 -2.70327 1.47406 1.68296 -0.12076 0.00142 0.08686 0.91823 -0.82175 -0 -0 -0.13473 0.27131 0 0 0 0 0 0 -0.02605 0 0.14124 0 -1.04601 0 -2.4119 -0.58926 0.7686 -2.50906
SER_70 -0.78928 0.03268 0.86248 -0.02674 0 0.02264 0.1533 -0.39651 -0 -1e-05 -0.21808 -0.19512 0 0 0 0 0 0 -0.01991 0 0.42797 0 0.02934 0.6 -0.77834 -0.66545 0.23634 -0.72467
GLY_71 -1.20653 0.20447 1.61148 -0.00173 0 0 0.57283 -0.75248 -8e-05 -0.00121 0.49107 -0.36308 0 0 0 0 0 0 -0.07951 0 0 0 -1.49004 0 0.83697 0.06295 0.57473 0.45983
PRO_72 -1.2522 0.24863 1.16889 -0.13105 0.00046 0.09424 0.20906 -0.57066 -0.00307 -0.06332 0.29867 0.24104 0 0 0 0 0 0 -0.02348 0 0.1459 0 -1.15588 0 -2.4119 0.00641 0.59729 -2.60097
ASN_73 -1.32843 0.05976 1.53318 -0.21157 0.02953 0.34838 0.45943 -0.75379 -8e-05 -0.00121 0.01109 -0.76621 0 0 0 0 0 0 0.1342 0 0 2.16397 -0.57522 0 -0.93687 0.27984 0.19285 0.63886
GLY_74 -0.87417 0.02729 1.38518 -0.00034 0 0 0.39405 -0.64202 -0 -0 -0.08535 -0.1675 0 0 0 0 0 0 -0.07051 0 0 0 -1.22497 0 0.83697 0.83112 0.19316 0.6029
THR_75 -1.17385 0.11591 1.16426 -0.16953 0.1028 0.06143 0.33743 -0.64947 -0 -0 -0.25592 0.09916 0 0 0 0 0 0 -0.04461 0 0.05972 0 0.03216 2.30378 -1.0874 0.20236 0.17341 1.27165
ASP_76 -1.82723 0.14061 2.04265 -0.10824 0.01773 0.30848 0.66365 -1.0469 -0 -0 -0.04215 -0.22957 0 0 0 0 0 0 -0.04045 0 0 1.89188 0.04541 0 -2.3716 -0.28789 0.0878 -0.75582
ALA_77 -1.08222 0.05352 1.10308 -0.02442 0 0 0.20763 -0.60747 -0.00117 -0.00337 -0.1056 -0.21368 0 0 0 0 0 0 -0.02229 0 0 0 -0.09942 0 1.8394 -0.73994 0.07385 0.37788
VAL_78 -1.6772 0.17956 1.04921 -0.27686 0.2217 0.05536 0.73695 -0.78309 -0 -0 0.09042 0.09167 0 0 0 0 0 0 -0.07758 0 0.16808 0 -0.49942 0 1.9342 -0.67113 0.18333 0.72521
ALA_79 -2.63591 0.55763 0.30067 -0.02302 0 0 0.74314 -0.85407 -0.00118 -0.00381 -0.3823 -0.15965 0 0 0 0 0 0 -0.02801 0 0 0 -0.18014 0 1.8394 -0.61193 0.2061 -1.23308
LEU_80 -5.68126 196.945 3.81918 -0.75279 10.3669 0.34635 2.24077 -2.42557 -0.00432 -0.02769 -1.36056 0.07213 0 0 0 0 0 0 36.7369 0 2.32228 0 0.34488 0 0.18072 1.06575 29.5481 273.737
THR_81 -1.81966 0.21681 1.40731 -0.17084 0.12236 0.06044 0.54452 -0.79279 -2e-05 -0.00044 -0.54634 -0.12919 0 0 0 0 0 0 -0.08536 0 0.0595 0 0.04207 2.30378 -1.0874 1.30052 29.6634 31.0887
GLU_82 -3.74929 1.71753 3.32137 -0.20438 0.02395 0.28194 1.00451 -1.53627 -3e-05 -0.00073 -0.20423 -0.2777 0 0 0 0 0 0 0.00404 0 0 3.6601 -0.04582 0 -2.7348 -0.38004 0.67649 1.55665
PRO_83 -2.60177 1.60758 1.63927 -0.12319 0.00138 0.08895 0.64606 -0.66352 -0 -0 0.19608 0.27632 0 0 0 0 0 0 -0.03681 0 0.1239 0 -1.09375 0 -2.4119 -0.55173 0.9809 -1.92223
GLY_84 -1.04805 0.03097 1.28008 -0.00031 0 0 0.583 -0.62346 -0 -0 0.83334 -0.16225 0 0 0 0 0 0 -0.02696 0 0 0 -1.14288 0 0.83697 3.55353 41.7612 45.8752
PRO_85 -1.01157 0.05567 0.78009 -0.10183 0.00262 0.06337 0.20353 -0.36921 -0 -0 0.1909 0.73678 0 0 0 0 0 0 0.24328 0 0.1098 0 1.26195 0 -2.4119 4.45179 41.4571 45.6623
THR_86 -2.13301 0.15325 1.61094 -0.18074 0.12471 0.04269 0.68845 -0.88343 -6e-05 -0.00037 0.31762 -1.61566 0 0 0 0 0 0 -0.03541 0 1.16324 0 0.46522 2.30378 -1.0874 0.80641 95.2333 96.9736
ALA_87 -1.54458 0.13132 1.54847 -0.03215 0.06335 0 0.52357 -0.88672 -6e-05 -0.00037 0.06677 -0.04264 0 0 0 0 0 0 28.5102 0 0 0 0.0116 0 1.8394 3.13877 121.019 154.346
PRO_88 -2.78857 0.20552 1.88683 -0.12993 0.00025 0.09372 0.7483 -0.9712 -0 -0 -0.06252 0.27425 0 0 0 0 0 0 -0.01994 0 0.14459 0 -1.21065 0 -2.4119 2.64864 26.4203 24.8276
VAL_89 -5.40314 1.03439 4.14955 -0.3399 0.54638 0.07355 2.78467 -2.36964 -0.00049 -0.00612 -2.16219 -0.02681 0 0 0 0 0 0 -0.04605 0 1.61502 0 0.36304 0 1.9342 -0.26181 0.63361 2.51826
THR_90 -4.89819 5.18264 5.32972 -0.12364 0.04918 0.05133 3.00847 -2.62136 -0 -0 -2.39481 -0.43758 0 0 0 -0.48638 0 0 -0.04249 0 1.5674 0 0.17314 4.40653 -1.0874 0.10228 0.29365 8.07248
THR_91 -5.88526 1.61752 5.18845 -0.22102 0.33925 0.08092 2.17108 -2.72885 -0 -0 -1.06925 -0.27676 0 0 0 0 0 0 -0.05198 0 0.51243 0 0.23112 2.44587 -1.0874 0.06168 0.18136 1.50916
PHE_92 -6.34947 1.31861 5.36672 -0.86855 0.16094 0.31527 3.24308 -2.87807 -0 -0 -1.4549 -0.01458 0 0 0 0 0 0 -0.01674 0 0 3.02888 -0.15628 0 1.0402 -0.06218 0.20763 2.88058
ASN_93 -5.62562 0.19948 6.40701 -0.17524 0.03571 0.25555 2.67674 -3.08266 -0 -0 -1.94914 -0.28052 0 0 0 0 0 0 0.0274 0 0 1.48053 0.53722 0 -0.93687 0.10974 0.17989 -0.14079
TYR_94 -7.82849 18.4123 4.7872 -0.592 0.15905 0.27282 2.69138 -3.01111 -0.00387 -0.05963 -2.47936 -0.25916 0 0 0 0 0 0 0.01112 0 0 3.82241 -0.4243 0 1.2797 0.17005 0.09848 17.0466
TYR_95 -4.89466 0.18017 4.97117 -0.9323 0.04546 0.3815 2.75846 -2.63124 -0 -0 -2.40222 -0.2766 0 0 0 0 0 0 -0.03209 0 0 2.12357 -0.06359 0 1.2797 -0.02671 0.13856 0.61918
ASN_96 -5.77558 0.51253 5.50545 -0.17329 0.02603 0.26792 3.31362 -3.05103 -0 -0 -2.5248 -0.24495 0 0 0 0 0 0 0.07115 0 0 1.99878 0.53232 0 -0.93687 0.01341 0.1571 -0.30821
GLU_97 -4.30046 0.19357 5.19646 -0.21388 0.03039 0.30009 2.64557 -2.59804 -0.00338 -0.05351 -2.23456 -0.59382 0 0 0 0 0 0 -0.01444 0 0 3.03332 -0.27909 0 -2.7348 -0.13608 0.07656 -1.68611
SER_98 -4.03514 0.22885 4.73296 -0.0284 0 0.06585 2.85596 -2.49487 -0 -0 -2.23576 -0.54456 0 0 0 0 0 0 0.04631 0 0.95758 0 0.31319 0.6 -0.77834 -0.20525 0.03864 -0.48299
ALA_99 -4.51354 0.34534 4.43164 -0.02108 0 0 3.10539 -2.68915 -0 -0 -2.17302 -0.36041 0 0 0 0 0 0 0.02282 0 0 0 -0.1606 0 1.8394 -0.09969 0.11364 -0.15926
ALA_100 -4.76416 0.29801 4.99232 -0.02157 0 0 2.94463 -2.82468 -0.01616 -0.14053 -2.03316 -0.36589 0 0 0 0 0 0 0.01706 0 0 0 -0.2333 0 1.8394 -0.34117 0.1672 -0.48198
ALA_101 -4.16219 0.261 4.35119 -0.02117 0 0 2.9943 -2.53468 -0 -0 -2.35257 -0.3652 0 0 0 0 0 0 0.05941 0 0 0 -0.21652 0 1.8394 -0.39508 0.14204 -0.40008
ALA_102 -4.6671 0.37095 4.65875 -0.0213 0 0 3.23242 -2.79283 -0 -0 -2.32115 -0.36063 0 0 0 0 0 0 -0.00886 0 0 0 -0.20577 0 1.8394 -0.37437 0.16698 -0.4835
GLU_103 -5.24292 0.34638 5.95738 -0.21482 0.02975 0.29997 3.06548 -2.90479 -0.01652 -0.15182 -2.65386 -0.60019 0 0 0 0 0 0 0.02551 0 0 3.00445 -0.28408 0 -2.7348 -0.48849 0.20471 -2.35867
TRP_104 -8.26249 0.80551 4.26826 -0.98131 0.49768 0.35681 3.16602 -2.95688 -0 -0 -2.14972 -0.39503 0 0 0 0 0 0 0.23778 0 0 2.08994 0.08061 0 1.6906 -0.42792 0.2152 -1.76494
ALA_105 -4.34909 0.23764 4.96522 -0.02067 0 0 2.93758 -2.68215 -0 -0 -1.88787 -0.36279 0 0 0 0 0 0 -0.01715 0 0 0 -0.26516 0 1.8394 -0.35791 0.23046 0.26752
HIS_D_106 -5.21227 0.30949 5.87515 -0.39492 0.03381 0.48025 2.97555 -2.94583 -0.01036 -0.11619 -2.67607 -0.35711 0 0 0 0 0 0 0.28332 0 0 2.79113 0.05565 0 -0.45461 -0.33928 0.16588 0.46358
PHE_107 -9.2348 1.34261 4.16583 -0.90503 0.04695 0.31608 3.37642 -3.10253 -0 -0 -2.60178 0.00162 0 0 0 0 0 0 -0.00937 0 0 1.7709 -0.47651 0 1.0402 -0.07617 0.08376 -4.26182
TYR_108 -9.21103 3.64173 5.16825 -0.61026 2.14834 0.28522 3.27772 -3.42106 -0 -0 -2.21445 -0.2422 0 0 0 0 0 0 0.14609 0 0 2.98692 0.10411 0 1.2797 -0.09306 0.16701 3.41302
ASP_109 -4.60902 0.18846 6.10498 -0.11129 0.01853 0.3431 2.93465 -2.85814 -0.01036 -0.11619 -1.97857 -0.19454 0 0 0 0 0 0 -0.00285 0 0 1.72395 0.18075 0 -2.3716 -0.27825 0.18295 -0.85345
LEU_110 -7.58281 0.92754 5.79006 -0.70619 0.44578 0.24878 3.95782 -3.42664 -0 -0 -2.85635 0.21259 0 0 -0.69227 0 0 0 0.02687 0 0.75449 0 -0.17228 0 0.18072 -0.03516 0.30751 -2.61953
VAL_111 -6.55543 1.27091 2.09258 -0.2837 0.22324 0.04795 2.00677 -2.29028 -0 -0 -0.98391 0.47172 0 0 0 0 0 0 0.19691 0 0.54051 0 0.35262 0 1.9342 -0.02143 0.35831 -0.63902
LEU_112 -5.5373 0.93621 3.69147 -0.52318 0.62398 0.13652 2.11695 -2.22174 -0 -0 -1.36852 0.22528 0 0 -0.29402 0 0 0 -0.04934 0 0.24939 0 -0.26034 0 0.18072 -0.25961 0.19474 -2.1588
SER_113 -5.11794 0.31676 6.93064 -0.04066 0.00059 0.06726 4.5169 -3.24953 -0.00045 -0.01635 -3.02751 -0.21383 0 0 -0.69227 0 0 0 -0.03484 0 0.13206 0 -0.49233 2.1 -0.77834 -0.36367 0.21312 0.24962
TRP_114 -4.05885 0.39164 2.82647 -0.91301 0.02311 0.35845 1.64326 -1.67634 -0 -0 -0.3696 -0.32052 0 0 0 0 0 0 0.10558 0 0 1.7058 0.04097 0 1.6906 -0.47133 0.2981 1.27431
GLN_115 -4.58369 0.33799 3.96203 -0.36117 0.05513 0.21278 1.83038 -2.07752 -0.00045 -0.01635 -1.02504 -0.51684 0 0 0 0 0 0 0.0007 0 0 3.42155 0.02531 0 -0.18838 -0.27764 0.24515 1.04392
GLY_116 -5.64656 0.85929 5.33544 -5e-05 0 0 2.87858 -2.88764 -0 -0 -2.14856 -0.40874 0 0 0 0 0 0 -0.02263 0 0 0 0.58257 0 0.83697 0.28155 0.11844 -0.22135
ILE_117 -6.90271 0.42712 5.45091 -0.51506 0.63831 0.10113 3.08189 -3.12341 -0 -0 -2.44326 0.09214 0 0 0 0 0 0 0.06287 0 0.64318 0 -0.33915 0 0.73287 0.31858 0.13343 -1.64116
ILE_118 -5.65273 1.15778 5.00614 -0.51215 0.63659 0.09904 3.08847 -2.77079 -0 -0 -2.34281 0.15519 0 0 0 0 0 0 -0.06055 0 0.52925 0 -0.43931 0 0.73287 -0.00011 0.21983 -0.15327
LEU_119 -6.91769 0.76395 4.57027 -0.51004 0.64741 0.11977 2.89007 -2.70754 -0 -0 -2.06074 0.28458 0 0 0 0 0 0 0.02713 0 0.31798 0 -0.2752 0 0.18072 -0.15823 0.17173 -2.65581
ILE_120 -6.04633 0.49743 5.03165 -0.51578 0.66379 0.1017 3.09284 -2.8144 -0 -0 -2.53963 0.05409 0 0 0 0 0 0 0.01335 0 0.66043 0 -0.46176 0 0.73287 -0.17411 0.11964 -1.5842
ALA_121 -4.34761 0.15347 4.30116 -0.02146 0 0 2.9878 -2.56407 -0 -0 -3.01406 -0.35836 0 0 0 0 0 0 0.11732 0 0 0 -0.28702 0 1.8394 -0.25255 0.13438 -1.31159
VAL_122 -6.11733 1.45941 4.7654 -0.30624 0.22183 0.0691 3.22035 -2.87163 -0 -0 -2.46521 -0.07336 0 0 0 0 0 0 0.18478 0 0.09323 0 -0.29596 0 1.9342 -0.31822 0.15321 -0.34643
PHE_123 -8.76975 2.12882 4.61173 -0.91381 0.13936 0.34207 3.11134 -3.00006 -0 -0 -1.80591 -0.03341 0 0 0 0 0 0 0.00706 0 0 3.06729 -0.41779 0 1.0402 -0.07295 0.15374 -0.41208
ALA_124 -4.32376 0.24729 4.67722 -0.02122 0 0 2.72821 -2.53406 -0 -0 -2.4525 -0.36832 0 0 0 0 0 0 0.11551 0 0 0 -0.37321 0 1.8394 -0.2606 0.12391 -0.60213
THR_125 -5.3141 0.52985 5.65428 -0.20452 0.1361 0.07449 3.35966 -2.85451 -0 -0 -3.20102 -0.2217 0 0 0 0 0 0 -0.01086 0 0.1331 0 0.00815 2.44587 -1.0874 -0.25221 0.13316 -0.67167
PHE_126 -8.06794 0.85032 4.94009 -0.59824 1.37565 0.26185 3.43163 -3.02301 -1e-05 -5e-05 -3.0362 -0.26227 0 0 0 0 0 0 -0.03487 0 0 3.71398 0.05419 0 1.0402 -0.10616 0.1152 0.65436
ILE_127 -7.58292 0.76469 5.24934 -0.7137 1.48472 0.16154 3.80807 -3.06698 -0 -0 -3.5216 0.47792 0 0 0 0 0 0 0.01111 0 0.60103 0 -0.38069 0 0.73287 -0.14878 0.26478 -1.85861
VAL_128 -5.14252 0.52193 4.72606 -0.30843 0.26019 0.06952 2.80168 -2.49686 -0 -0 -2.01256 -0.04503 0 0 0 0 0 0 -0.06053 0 0.07376 0 -0.33021 0 1.9342 -0.08224 0.30661 0.21558
VAL_129 -5.01886 0.62098 3.60305 -0.31507 0.30091 0.07199 1.89193 -2.25486 -3e-05 -0.00034 -1.32756 -0.13207 0 0 0 0 0 0 -0.05277 0 0.1992 0 -0.32933 0 1.9342 -0.09075 0.17756 -0.72182
THR_130 -8.2186 1.26651 5.9835 -0.20519 0.18445 0.07523 3.61855 -3.54402 -0.00052 -0.00427 -2.96308 -0.11037 0 0 0 0 0 0 -0.00687 0 0.18677 0 0.01374 2.31392 -1.0874 0.23391 0.3929 -1.87085
VAL_131 -7.85242 1.49269 3.62883 -0.30024 0.23036 0.06613 3.21556 -2.90441 -1e-05 -5e-05 -2.46473 -0.08578 0 0 0 0 0 0 -0.01102 0 0.17451 0 -0.42148 0 1.9342 0.30746 0.53505 -2.45536
ILE_132 -5.90201 0.6189 5.02242 -0.69521 1.37802 0.15233 2.99821 -2.61696 -0 -0 -2.23032 0.41921 0 0 0 0 0 0 0.10094 0 0.65599 0 -0.44604 0 0.73287 0.01824 0.38988 0.59647
GLY_133 -4.6344 0.56133 4.92601 -5e-05 0 0 2.57403 -2.58649 -0 -0 -2.13795 -0.38653 0 0 0 0 0 0 -0.11045 0 0 0 0.16048 0 0.83697 0.6125 0.37452 0.18998
ASN_134 -9.7081 1.18035 8.52219 -0.19262 0.01211 0.2759 4.49255 -4.4072 -0.00294 -0.02066 -2.86999 -0.36729 0 0 -0.57549 0 0 0 0.23292 0 0 2.5128 0.05649 0 -0.93687 0.58594 0.32012 -0.88981
THR_135 -6.17467 0.38355 6.19438 -0.19948 0.10715 0.07158 3.48451 -3.06347 -0 -0 -3.3113 -0.2259 0 0 0 0 0 0 0.02018 0 0.09808 0 0.00083 2.44587 -1.0874 -0.01794 0.21333 -1.06072
LEU_136 -7.86374 0.57572 4.64706 -0.5159 0.65192 0.12527 3.20876 -3.04619 -0 -0 -2.64901 0.28452 0 0 0 0 0 0 0.04227 0 0.28127 0 -0.29776 0 0.18072 -0.1728 0.20078 -4.34712
VAL_137 -7.76028 4.15354 3.45162 -0.30494 0.23543 0.06856 2.96824 -2.82957 -0 -0 -1.65964 -0.02164 0 0 0 0 0 0 -0.05517 0 0.05756 0 -0.28293 0 1.9342 -0.23842 0.17404 -0.10939
ILE_138 -8.67563 0.77057 4.46778 -0.50805 0.61792 0.09707 3.15286 -2.98265 -0 -0 -2.19012 0.15611 0 0 0 0 0 0 -0.06136 0 0.52028 0 -0.4575 0 0.73287 -0.02911 0.16067 -4.2283
LEU_139 -6.85546 0.39355 4.83673 -0.51546 0.64527 0.12322 2.99204 -2.85384 -0 -0 -2.95446 0.28145 0 0 0 0 0 0 -0.03334 0 0.32093 0 -0.27922 0 0.18072 -0.15 0.12366 -3.74421
ALA_140 -6.4262 1.03444 3.89122 -0.02116 0 0 2.97146 -2.91247 -0.00463 -0.02719 -2.88626 -0.35778 0 0 0 0 0 0 -0.02504 0 0 0 -0.21496 0 1.8394 -0.33727 0.1561 -3.32034
ILE_141 -9.68555 1.29088 4.31899 -0.51727 0.67319 0.10211 3.01152 -3.10504 -0.00688 -0.03347 -1.04457 0.04146 0 0 0 0 0 0 -0.05147 0 0.68671 0 -0.45397 0 0.73287 -0.17335 0.17725 -4.03658
LEU_142 -5.96029 2.31127 4.02402 -0.52217 0.64862 0.13056 2.15649 -2.30397 -0 -0 -1.56586 0.28043 0 0 -0.41822 0 0 0 -0.05004 0 0.28046 0 -0.30889 0 0.18072 -0.19773 0.14154 -1.17305
THR_143 -3.27319 0.13859 3.9585 -0.20949 0.2156 0.07705 1.81971 -1.79021 -0 -0 -2.11681 -0.11445 0 0 0 0 0 0 0.0979 0 0.20263 0 0.01793 2.31392 -1.0874 0.01982 0.30307 0.57318
THR_144 -6.54799 1.07084 5.8809 -0.18454 0.15664 0.07228 3.9967 -2.99483 -0.00499 -0.03677 -2.38613 -0.06826 0 0 0 -0.00672 0 0 -0.05119 0 0.06139 0 0.09914 2.31392 -1.0874 0.25207 0.50967 1.04473
ARG_145 -2.56119 0.19461 2.45419 -0.82419 0.19283 0.55917 0.99848 -1.19525 -0.00727 -0.04748 0.28253 0.44387 0 0 0 0 0 0 -0.06493 0 1.55583 0 -0.18763 0 -1.2888 -0.2349 0.33752 0.60742
ARG_146 -3.68935 0.45828 3.51641 -0.83487 0.19605 0.5867 1.22767 -1.67455 -0.00114 -0.00569 -0.40226 0.33983 0 0 0 -0.30047 0 0 -0.03431 0 1.9828 0 -0.12543 0 -1.2888 -0.52073 0.09921 -0.47064
LEU_147 -9.31542 2.06346 3.75319 -0.52449 0.56827 0.14331 3.10834 -2.8771 -0.0171 -0.10165 -2.16791 0.15592 0 0 0 0 0 0 -0.03746 0 0.21806 0 -0.16832 0 0.18072 -0.35275 0.23432 -5.1366
ARG_148 -5.43733 0.91492 5.43666 -0.85384 0.23316 0.56828 2.80571 -2.51802 -0.01414 -0.08095 -1.89385 0.07839 0 0 -0.41822 0 0 0 -0.01692 0 2.4575 0 0.10484 0 -1.2888 0.22113 0.25004 0.54856
THR_149 -5.27517 0.34808 5.68636 -0.10487 0.06607 0.07524 3.68255 -2.81859 -0.0171 -0.10165 -2.32914 -0.71872 0 0 -0.59068 0 0 0 -0.00329 0 0.10249 0 -0.63126 2.47824 -1.0874 0.12254 0.11135 -1.00496
ILE_150 -6.5554 1.53823 3.43715 -0.67744 1.62418 0.15812 1.56718 -2.12 -0 -0 -0.12789 0.08282 0 0 0 0 0 0 -0.0141 0 3.33619 0 -0.34042 0 0.73287 -0.2602 0.31384 2.69513
THR_151 -5.60196 0.48526 5.09993 -0.19909 0.11261 0.07149 3.016 -2.70491 -0 -0 -2.67033 -0.82947 0 0 0 -0.36848 0 0 0.01047 0 0.10691 0 0.04698 4.43896 -1.0874 -0.05115 0.43698 0.3128
ASN_152 -8.63271 1.59802 7.44729 -0.20197 0.0132 0.29747 4.92683 -3.98111 -0.00111 -0.00562 -2.42795 -0.38175 0 0 -0.59068 0 0 0 0.16364 0 0 2.58611 0.01804 0 -0.93687 -0.0746 0.39751 0.21373
CYS_153 -5.69019 0.36016 5.15667 -0.05072 0 0.01696 2.87754 -2.62516 -0 -0 -2.6422 -0.171 0 0 0 0 0 0 0.0504 0 0.50249 0 0.29381 0 3.6196 -0.21632 0.30708 1.78914
PHE_154 -10.3584 2.96175 4.88714 -0.56939 0.13766 0.26556 3.35242 -3.38708 -0 -0 -2.33646 0.00124 0 0 0 0 0 0 0.42867 0 0 2.61875 0.02262 0 1.0402 -0.12298 0.21155 -0.84676
VAL_155 -8.4617 2.65196 3.46424 -0.30994 0.24102 0.07123 3.37889 -3.04039 -0 -0 -1.7436 -0.16995 0 0 0 0 0 0 0.05511 0 0.21386 0 -0.23782 0 1.9342 -0.08374 0.28632 -1.7503
MET_156 -8.39724 3.09439 4.37795 -0.45112 0.39508 0.14358 3.3202 -2.96093 -0 -0 -2.40359 -0.15158 0 0 0 0 0 0 0.07062 0 2.05725 0 0.02661 0 0.60916 -0.11952 0.22263 -0.16652
SER_157 -5.73148 0.23089 5.98902 -0.03378 0.00051 0.06436 3.38489 -2.93386 -0 -0 -2.54731 -0.4218 0 0 0 -0.44404 0 0 0.06 0 0.87615 0 0.31451 1.75383 -0.77834 -0.00543 0.18069 -0.04119
LEU_158 -9.30509 0.96675 6.31739 -0.68427 0.41788 0.22534 4.01226 -3.81695 -0 -0 -1.95333 0.18638 0 0 0 0 0 0 -0.00275 0 0.77593 0 -0.18172 0 0.18072 0.09828 0.2351 -2.52808
ALA_159 -6.71763 0.39802 4.54768 -0.02199 0 0 3.35143 -3.12118 -0 -0 -2.80455 -0.35582 0 0 0 0 0 0 0.07781 0 0 0 -0.33048 0 1.8394 -0.19279 0.23308 -3.09702
VAL_160 -6.72794 1.17837 4.76925 -0.30738 0.23923 0.0693 3.27357 -2.9172 -0 -0 -2.51971 -0.05177 0 0 0 0 0 0 -0.05281 0 0.05844 0 -0.34187 0 1.9342 -0.30378 0.27253 -1.42759
ALA_161 -6.56096 0.56269 4.00416 -0.02112 0 0 3.10787 -2.98567 -0.00117 -0.01937 -2.03105 -0.34995 0 0 0 0 0 0 -0.02268 0 0 0 -0.27541 0 1.8394 -0.26117 0.24543 -2.769
ASP_162 -8.93855 1.0863 10.8494 -0.11173 0.01803 0.34489 4.77085 -4.87922 -0.00294 -0.02066 -5.53493 -0.1495 0 0 0 -1.78362 0 0 0.10787 0 0 1.7651 0.10029 0 -2.3716 -0.37924 0.12427 -5.00497
LEU_163 -9.20841 1.54759 5.84038 -0.69084 0.46439 0.23715 3.80755 -3.63989 -0 -0 -2.2989 0.1578 0 0 0 0 0 0 -0.00905 0 0.83066 0 -0.20954 0 0.18072 -0.15735 0.14768 -3.00008
LEU_164 -8.28653 2.07062 4.63986 -0.51586 0.65601 0.12536 3.31857 -3.03 -0 -0 -3.04569 0.27816 0 0 0 0 0 0 0.30952 0 0.27303 0 -0.29772 0 0.18072 -0.20633 0.2499 -3.28037
VAL_165 -8.96418 1.15535 4.75211 -0.29582 0.20113 0.06371 4.09512 -3.35757 -0 -0 -3.53894 0.03319 0 0 0 0 0 0 0.00031 0 0.0543 0 -0.3117 0 1.9342 -0.23466 0.31282 -4.10063
GLY_166 -5.11002 0.93292 3.69429 -4e-05 0 0 1.70924 -2.18923 -0 -0 -1.35339 -0.40029 0 0 0 0 0 0 -0.11332 0 0 0 0.45993 0 0.83697 0.03741 0.26854 -1.227
ILE_167 -6.56854 1.04607 2.79522 -0.52007 0.77553 0.10493 1.64548 -2.0144 -0 -0 -0.77199 -0.06346 0 0 0 0 0 0 0.0863 0 0.7105 0 -0.47807 0 0.73287 0.09966 0.27262 -2.14735
PHE_168 -5.9831 0.43472 2.36694 -0.62568 0.04113 0.35685 1.9226 -1.78557 -0 -0 -1.89037 0.11032 0 0 -0.57613 0 0 0 -0.04133 0 0 2.06604 -0.18877 0 1.0402 -0.02088 0.43605 -2.33698
VAL_169 -8.95023 7.45747 3.6059 -0.29225 0.22212 0.06514 3.55393 -2.81686 -3e-05 -0.00022 -2.00773 -0.27937 0 0 0 0 0 0 -0.00284 0 0.21862 0 -0.52418 0 1.9342 0.01224 0.43159 2.62751
MET_170 -9.00954 2.42536 4.29812 -0.20612 0.02322 0.06901 2.83106 -2.59615 -0 -0 -2.02167 -0.1593 0 0 0 0 0 0 0.07921 0 2.02567 0 0.07531 0 0.60916 5.83435 1.25829 5.53599
PRO_171 -6.62153 6.83975 3.98145 -0.06494 0 0.04244 1.6566 -1.84765 -0 -0 -1.72247 0.63334 0 0 0 0 0 0 0.10828 0 0.07517 0 0.72202 0 -2.4119 11.7779 2.36725 15.5357
PRO_172 -6.73382 6.569 4.15339 -0.09046 0.00041 0.05674 2.23967 -2.03129 -0 -0 -1.42256 0.76625 0 0 0 0 0 0 0.25592 0 0.35383 0 0.46927 0 -2.4119 6.04357 1.56175 9.77977
ALA_173 -5.81563 0.32954 2.84864 -0.01991 0 0 2.71366 -2.40208 -0 -0 -2.15645 -0.35747 0 0 0 0 0 0 0.02321 0 0 0 -0.0233 0 1.8394 0.05316 0.37749 -2.58974
VAL_174 -7.08435 1.23131 3.81092 -0.31369 0.27176 0.0718 2.85201 -2.63807 -3e-05 -0.00022 -2.47718 -0.1433 0 0 0 0 0 0 -0.04609 0 0.18489 0 -0.29414 0 1.9342 -0.06392 0.20847 -2.49561
ALA_175 -4.9335 0.44905 4.3047 -0.02059 0 0 2.88298 -2.57681 -0 -0 -2.28355 -0.33623 0 0 0 0 0 0 -0.01405 0 0 0 -0.18576 0 1.8394 -0.21021 0.28603 -0.79854
VAL_176 -7.0014 0.90002 4.30292 -0.31264 0.26244 0.07171 3.14089 -2.99787 -0 -0 -3.16243 -0.13638 0 0 0 0 0 0 -0.0196 0 0.17479 0 -0.20186 0 1.9342 -0.25028 0.2622 -3.03329
HIS_177 -4.99436 0.47224 4.45249 -0.68625 0.01137 0.70754 2.26013 -2.35229 -0 -0 -0.73704 -0.26955 0 0 0 0 0 0 0.01685 0 0 1.52503 -0.2518 0 -0.45461 -0.00436 0.14388 -0.16074
LEU_178 -6.8752 0.96754 2.60468 -0.51405 0.64789 0.12324 1.73893 -2.09027 -0 -0 -1.24539 0.28387 0 0 0 0 0 0 0.07385 0 0.30183 0 -0.28922 0 0.18072 -0.0704 0.09591 -4.06607
ILE_179 -6.97625 0.95902 3.14018 -0.5178 0.69193 0.10322 2.18093 -2.23596 -0 -0 -0.77096 -0.01841 0 0 0 0 0 0 -0.0575 0 0.83089 0 -0.37917 0 0.73287 -0.20863 0.13836 -2.38728
GLY_180 -1.91054 0.14752 2.28731 -5e-05 0 0 1.16847 -1.18375 -0 -0 -1.14409 -0.40349 0 0 0 0 0 0 -0.08912 0 0 0 -1.41762 0 0.83697 -0.38797 0.11431 -1.98205
SER_181 -3.98243 0.50128 3.85802 -0.02629 0 0.04493 2.45457 -1.96596 -0.00037 -0.01129 -1.38742 -1.01874 0 0 0 0 0 0 0.01714 0 0.9688 0 -0.45055 0.6 -0.77834 -0.28654 0.10858 -1.35461
TRP_182 -7.73097 1.10824 2.41184 -0.88797 0.03506 0.3645 2.07527 -2.02271 -0 -0 -0.33697 -0.31779 0 0 0 0 0 0 -0.01691 0 0 1.79881 -0.05572 0 1.6906 0.46313 0.46396 -0.95765
GLN_183 -4.04914 0.67854 3.1006 -0.665 0.08202 0.71387 1.63529 -1.56235 -0 -0 -0.59956 -0.51738 0 0 0 0 0 0 0.09202 0 0 2.33316 -0.17333 0 -0.18838 0.18708 0.41115 1.47861
LEU_184 -5.00729 0.73565 1.49491 -0.52056 0.67845 0.13172 1.08828 -1.34742 -0 -0 0.17472 0.23932 0 0 0 0 0 0 0.05941 0 0.31762 0 -0.30924 0 0.18072 -0.38805 0.08144 -2.39031
GLY_185 -3.6818 0.29665 3.8948 -0.00031 0 0 1.96182 -1.97865 -0 -0 -1.22157 -0.16319 0 0 0 0 0 0 -0.00989 0 0 0 -1.50905 0 0.83697 -0.01753 0.13432 -1.45745
TRP_186 -10.1787 11.3283 6.43189 -1.35905 0.12142 0.56681 3.12727 -3.65625 -0 -0 0.70539 -0.2582 0 0 0 0 0 0 0.03137 0 0 1.684 -0.26518 0 1.6906 0.16471 0.51457 10.6489
VAL_187 -6.63736 2.53809 3.43721 -0.30019 0.20418 0.06614 2.28685 -2.44547 -0 -0 -0.70442 -0.01864 0 0 0 0 0 0 -0.05961 0 0.04691 0 -0.33227 0 1.9342 -0.02349 0.53592 0.52804
LEU_188 -7.84846 1.18958 4.37984 -0.71556 0.51932 0.285 2.717 -2.80002 -0 -0 -2.53217 0.13811 0 0 -1.0614 0 0 0 -0.0181 0 0.97086 0 -0.24129 0 0.18072 -0.13722 0.25594 -4.71785
CYS:disulfide_189 -7.56779 5.34131 6.35108 -0.05659 0 0.0336 3.48795 -3.26404 -0 -0 -1.93619 -0.50177 0 0 0 0 -0.11114 0 0.20139 0 1.55304 0 0.27529 0 3.6196 -0.05172 0.27576 7.64976
ASP_190 -7.05818 0.58967 8.52946 -0.11468 0.01827 0.35531 3.76608 -3.83376 -4e-05 -0.00083 -2.19763 -0.19078 0 0 0 0 0 0 0.23215 0 0 1.74232 0.07748 0 -2.3716 -0.12234 0.18593 -0.39316
ILE_191 -5.60909 0.59904 4.55085 -0.50466 0.59073 0.09644 2.71793 -2.55958 -0 -0 -1.94747 0.10129 0 0 0 0 0 0 -0.00108 0 0.58582 0 -0.41954 0 0.73287 -0.19868 0.19164 -1.07349
TRP_192 -9.9687 1.91612 6.35281 -1.32072 0.09373 0.53933 4.22105 -3.64541 -0 -0 -3.30549 -0.26201 0 0 -0.57613 0 0 0 0.06854 0 0 1.71386 -0.21834 0 1.6906 -0.06054 0.20873 -2.55258
ILE_193 -8.20908 0.98875 5.15376 -0.51341 0.63573 0.10087 3.23557 -3.26965 -0 -0 -2.68876 0.06164 0 0 0 0 0 0 -0.03594 0 0.67197 0 -0.33657 0 0.73287 -0.08365 0.2115 -3.3444
SER_194 -5.48449 0.4447 5.98535 -0.02735 0 0.06374 3.19565 -2.83619 -0 -0 -2.42753 -0.55608 0 0 0 0 0 0 0.13247 0 0.90459 0 0.31091 0.6 -0.77834 -0.03234 0.20165 -0.30327
LEU_195 -6.32161 0.40357 5.1064 -0.7078 0.47368 0.26682 3.01772 -2.78702 -0.00097 -0.00657 -2.08366 0.16557 0 0 0 0 0 0 0.04647 0 0.85848 0 -0.21194 0 0.18072 -0.02411 0.09916 -1.52509
ASP_196 -7.53933 0.88372 8.37645 -0.2334 0.00286 0.75513 4.72328 -3.92064 -0 -0 -5.7671 -0.05011 0 0 0 -0.73165 0 0 0.02777 0 0 3.19665 0.23896 0 -2.3716 0.12429 0.04568 -2.23906
VAL_197 -6.63551 1.0682 4.78881 -0.31118 0.25375 0.07066 3.02161 -2.90956 -0 -0 -3.44824 -0.0791 0 0 0 0 0 0 -0.0613 0 0.08644 0 -0.26738 0 1.9342 0.07827 0.09061 -2.31972
LEU_198 -8.12425 2.0315 4.69381 -0.69959 3.04041 0.31359 3.30232 -3.16816 -0 -0 -2.76379 -0.10475 0 0 0 0 0 0 0.02889 0 1.0955 0 -0.17648 0 0.18072 0.02902 0.11088 -0.21038
LEU_199 -9.329 1.9665 3.42722 -0.51747 0.63625 0.12233 2.78371 -3.00552 -0 -0 -2.62139 0.28443 0 0 0 0 0 0 0.0146 0 0.36349 0 -0.27441 0 0.18072 -0.04437 0.11431 -5.8986
CYS_200 -6.18577 1.08754 5.03402 -0.04846 0 0.01605 2.63935 -2.58564 -0.00097 -0.00657 -2.77664 -0.14948 0 0 0 0 0 0 0.01109 0 0.27956 0 0.29569 0 3.6196 -0.00446 0.111 1.33591
THR_201 -7.84518 0.66922 6.0101 -0.20401 0.14228 0.07496 3.7649 -3.34063 -0 -0 -3.87832 -0.14529 0 0 0 -0.60396 0 0 0.01524 0 0.1307 0 -0.0085 2.31392 -1.0874 0.17596 0.13167 -3.68433
ALA_202 -6.57224 0.46877 3.44802 -0.02153 0 0 3.17576 -2.90578 -0 -0 -3.40151 -0.37003 0 0 0 0 0 0 0.11245 0 0 0 -0.31723 0 1.8394 -0.2351 0.16012 -4.6189
SER_203 -6.22659 0.7906 6.48623 -0.02691 0 0.06261 3.80613 -3.27517 -0.00283 -0.07789 -3.43654 -0.66312 0 0 0 -0.64092 0 0 -0.02385 0 0.67106 0 0.33921 1.28624 -0.77834 -0.132 0.35633 -1.48574
ILE_204 -8.93602 15.8847 4.45206 -0.51364 0.64888 0.09995 3.58846 -3.06139 -0 -0 -2.16203 0.11631 0 0 0 0 0 0 -0.04619 0 0.56493 0 -0.43167 0 0.73287 0.13051 0.3357 11.4034
LEU_205 -8.95077 4.08124 4.3402 -0.51845 0.65464 0.12762 3.21755 -3.14135 -0 -0 -2.54297 0.27399 0 0 0 0 0 0 0.15352 0 0.28276 0 -0.31304 0 0.18072 -0.19694 0.11459 -2.23668
SER_206 -7.3328 0.60065 7.00423 -0.02964 0 0.02108 4.26065 -3.61513 -0 -0 -3.40835 -0.08531 0 0 0 -0.44404 0 0 0.04061 0 0.48934 0 0.30146 1.75383 -0.77834 -0.21043 0.2075 -1.22466
LEU_207 -8.93294 1.41974 4.41552 -0.70733 0.56555 0.26974 3.17837 -3.02658 -0 -0 -2.01298 0.13582 0 0 0 0 0 0 0.0129 0 1.00598 0 -0.26244 0 0.18072 -0.15669 0.1768 -3.7378
CYS_208 -7.36214 0.63536 5.64882 -0.07005 0.00026 0.06102 3.16886 -2.83939 -2e-05 -8e-05 -2.3658 -0.44865 0 0 0 0 0 0 0.04068 0 0.9588 0 0.26082 0 3.6196 0.07741 0.08835 1.47386
ALA_209 -5.61023 0.34849 3.67564 -0.02198 0 0 2.75167 -2.6074 -0 -0 -2.61972 -0.3638 0 0 0 0 0 0 0.07808 0 0 0 -0.34328 0 1.8394 -0.08493 0.12978 -2.8283
ILE_210 -9.25481 3.98937 4.94997 -0.50841 0.61259 0.09752 3.13615 -3.27663 -0 -0 -2.18313 0.12882 0 0 0 0 0 0 -0.05415 0 0.49991 0 -0.46431 0 0.73287 -0.26523 0.16319 -1.69628
SER_211 -6.19176 0.6169 5.8193 -0.02271 0 0.02146 3.46166 -2.93574 -0 -0 -2.44393 -0.33221 0 0 0 0 0 0 0.05109 0 0.50431 0 0.31735 0.6 -0.77834 0.067 0.15716 -1.08845
VAL_212 -6.18338 0.50334 4.61531 -0.31166 0.26143 0.07117 2.87345 -2.74968 -0 -0 -2.21702 -0.12898 0 0 0 0 0 0 -0.03397 0 0.17239 0 -0.26534 0 1.9342 -0.05727 0.1811 -1.33492
ASP_213 -6.04988 0.1865 7.53291 -0.23994 0.00468 0.77954 3.67259 -3.4856 -0.02309 -0.18326 -5.23984 0.06299 0 0 0 -0.36848 0 0 0.0217 0 0 3.3898 0.11102 0 -2.3716 -0.28494 0.18629 -2.29863
ARG_214 -7.406 0.86424 5.97287 -1.20041 0.71866 0.7959 3.63051 -3.32828 -0 -0 -1.97831 0.3018 0 0 0 0 0 0 0.04249 0 3.15328 0 -0.06729 0 -1.2888 -0.3198 0.1418 0.03266
TYR_215 -9.28684 5.22589 5.70332 -0.90129 0.04504 0.31271 3.74651 -3.33638 -0.00512 -0.08967 -3.42776 -0.30216 0 0 0 0 0 0 0.0089 0 0 1.73 -0.47744 0 1.2797 -0.01755 0.14047 0.34834
LEU_216 -7.60305 0.82198 5.00333 -0.51147 0.63771 0.11943 2.67441 -2.95005 -0.00518 -0.08508 -2.23106 0.27549 0 0 0 0 0 0 -0.02333 0 0.35574 0 -0.27517 0 0.18072 -0.04659 0.17582 -3.48637
ALA_217 -5.35902 0.43659 4.42761 -0.022 0 0 2.82357 -2.73162 -0 -0 -1.22228 -0.3564 0 0 0 0 0 0 0.03213 0 0 0 -0.33325 0 1.8394 -0.43643 0.20403 -0.69767
VAL_218 -5.26448 0.54714 3.07439 -0.30861 0.25404 0.07028 1.86173 -2.00657 -0 -0 -0.97537 -0.15788 0 0 0 0 0 0 -0.0429 0 0.2994 0 -0.34611 0 1.9342 -0.3115 0.18199 -1.19025
THR_219 -5.53413 1.34475 4.10681 -0.20847 0.17809 0.07548 2.25157 -1.96868 -0 -0 -2.10133 -0.14062 0 0 0 0 0 0 0.23347 0 0.05799 0 0.00557 2.44587 -1.0874 0.05694 0.20055 -0.08354
ARG_220 -6.57152 2.57321 6.00802 -0.62902 0.18205 0.40406 2.93385 -2.74546 -0.00696 -0.142 -1.79114 -0.12638 0 0 0 0 0 0 0.11723 0 2.48577 0 -0.02958 0 -1.2888 0.42498 0.99168 2.79
PRO_221 -3.97543 1.21226 3.73294 -0.06643 0 0.04306 2.0076 -1.65119 -0 -0 -0.87487 0.63313 0 0 0 0 0 0 -0.02548 0 0.10086 0 0.6024 0 -2.4119 0.76915 1.36247 1.45857
LEU_222 -4.22474 0.23177 3.92738 -0.71003 0.47265 0.2597 1.68918 -1.88223 -0 -0 -1.35407 0.22948 0 0 0 0 0 0 0.0317 0 0.71454 0 -0.16842 0 0.18072 0.57296 0.58859 0.55918
THR_223 -6.18825 0.53091 4.36396 -0.20702 0.22068 0.07788 2.13727 -2.26353 -0 -0 -0.90487 -0.29473 0 0 0 0 0 0 0.01161 0 0.12263 0 -0.00688 2.47824 -1.0874 0.24177 0.25615 -0.51157
TYR_224 -9.09239 1.96124 3.96203 -0.61369 0.09262 0.33507 2.15139 -2.62567 -0.00696 -0.142 -1.27007 -0.1524 0 0 0 0 0 0 0.01442 0 0 2.42899 -0.16324 0 1.2797 0.21003 0.4999 -1.13105
SER_225 -4.71729 1.35512 5.01963 -0.02658 0.00161 0.02535 2.28573 -2.40264 -0.01103 -0.1249 -1.01887 -0.15282 0 0 0 0 0 0 -0.0178 0 0.86808 0 -0.22779 0.6 -0.77834 -0.18798 0.37029 0.85976
ARG_226 -4.06841 0.25968 4.19833 -0.61762 0.10834 0.35524 1.72012 -1.96104 -0.00131 -0.00544 -0.50447 0.35207 0 0 0 0 0 0 0.17294 0 2.22971 0 0.02995 0 -1.2888 0.62404 0.39228 1.99561
LYS_227 -3.47655 0.1929 3.37089 -0.56491 0.47812 0.35916 1.59537 -1.46189 -0 -0 -0.60082 0.21926 0 0 0 0 0 0 -0.04821 0 2.23689 0 -0.04761 0 -1.5107 0.73267 0.58507 2.05965
ARG_228 -4.07574 0.66357 3.06118 -0.65252 0.21935 0.41837 1.47955 -1.50809 -0.00887 -0.02785 -1.18186 -0.01564 0 0 0 0 0 0 -0.05998 0 2.25465 0 -0.06691 0 -1.2888 -0.2178 0.34948 -0.65792
ARG_229 -5.54514 1.26411 5.44918 -0.72447 0.14381 0.47089 1.72526 -2.43288 -0.03025 -0.22853 -0.97109 0.52761 0 0 0 0 0 0 -0.05507 0 2.08372 0 0.22008 0 -1.2888 0.07104 0.25014 0.92961
SER_230 -3.67422 0.15121 4.17879 -0.03054 0 0.07077 2.21376 -1.95379 -0.00887 -0.02785 -1.67436 -0.21224 0 0 -0.74885 0 0 0 -0.00187 0 0.06864 0 -0.51199 0.81821 -0.77834 -0.06387 0.2321 -1.95332
LYS_231 -3.62404 0.38573 3.1629 -0.42291 0.06292 0.23591 1.62823 -1.65059 -0 -0 -0.67642 -0.13823 0 0 0 0 0 0 0.00671 0 2.07833 0 0.00421 0 -1.5107 -0.34909 0.14028 -0.66674
ARG_232 -4.54776 0.39284 4.23822 -0.75731 0.21062 0.48436 1.81097 -2.15298 -0 -0 -0.60963 0.34988 0 0 0 0 0 0 -0.01243 0 2.5827 0 -0.06619 0 -1.2888 -0.19659 0.10845 0.54636
LEU_233 -5.73879 0.39027 5.52462 -0.71586 0.53816 0.2815 3.1121 -2.75177 -0 -0 -1.64596 0.14059 0 0 -0.74885 0 0 0 -0.02884 0 0.96791 0 -0.24683 0 0.18072 -0.12575 0.10551 -0.76126
ALA_234 -5.74005 0.48675 4.29791 -0.02132 0 0 2.99232 -2.73659 -0 -0 -2.37306 -0.3527 0 0 0 0 0 0 -0.01853 0 0 0 -0.22937 0 1.8394 -0.30539 0.12492 -2.03571
LEU_235 -5.76653 0.41877 5.34084 -0.51344 0.65226 0.12184 2.71245 -2.66265 -0 -0 -2.58307 0.26622 0 0 0 0 0 0 0.07081 0 0.30819 0 -0.29578 0 0.18072 -0.36 0.13705 -1.97232
ILE_236 -6.58895 0.5743 5.41292 -0.50805 0.61196 0.09732 3.02101 -2.90217 -0 -0 -2.09853 0.14414 0 0 0 0 0 0 -0.03713 0 0.51345 0 -0.46302 0 0.73287 -0.146 0.13213 -1.50373
MET_237 -6.78961 1.42678 4.99538 -0.64885 0.39429 0.16709 2.75353 -2.6587 -0 -0 -2.23037 0.11063 0 0 0 0 0 0 0.05277 0 1.07512 0 -0.00391 0 0.60916 -0.01878 0.12361 -0.64187
ILE_238 -7.51352 0.75204 5.47318 -0.51062 0.63198 0.09914 3.13505 -3.08918 -0 -0 -1.98418 0.10593 0 0 0 0 0 0 0.04485 0 0.60285 0 -0.41576 0 0.73287 -0.0639 0.11919 -1.88008
LEU_239 -5.92877 1.27392 5.17677 -0.70553 0.51341 0.26173 2.93113 -2.71309 -0 -0 -2.75901 0.15986 0 0 0 0 0 0 0.02076 0 0.97665 0 -0.23454 0 0.18072 -0.12986 0.1789 -0.79694
ILE_240 -6.98107 0.75332 5.39839 -0.51346 0.64082 0.1004 3.04291 -2.98488 -0 -0 -2.40426 0.12722 0 0 0 0 0 0 0.0596 0 0.64668 0 -0.33634 0 0.73287 -0.12445 0.18593 -1.65633
VAL_241 -8.24117 3.24109 4.15362 -0.31005 0.28771 0.0695 3.31175 -3.15807 -0 -0 -2.0717 0.07015 0 0 0 0 0 0 -0.00347 0 0.09629 0 -0.16077 0 1.9342 0.04922 0.20495 -0.52673
TRP_242 -8.04497 0.70255 3.52841 -0.90192 0.02255 0.35291 3.09968 -2.87032 -0 -0 -2.16039 -0.29551 0 0 0 0 0 0 0.09183 0 0 1.58988 0.03688 0 1.6906 -0.01855 0.17574 -3.00062
LEU_243 -6.13627 1.32859 4.68628 -0.51346 0.64847 0.12317 2.98286 -2.664 -0 -0 -2.54404 0.26475 0 0 0 0 0 0 0.15874 0 0.34023 0 -0.29339 0 0.18072 -0.22723 0.11055 -1.55402
LEU_244 -6.14278 1.79765 4.41452 -0.50583 0.64068 0.11707 2.80238 -2.70244 -0 -0 -2.18826 0.26886 0 0 0 0 0 0 0.0852 0 0.41455 0 -0.26292 0 0.18072 -0.26975 0.12696 -1.22339
ALA_245 -6.7964 0.50191 3.78012 -0.0208 0 0 2.9298 -2.94467 -0 -0 -1.42713 -0.36227 0 0 0 0 0 0 0.0176 0 0 0 -0.28252 0 1.8394 -0.3788 0.16959 -2.97417
LEU_246 -6.76725 0.6596 5.60487 -0.69676 0.45988 0.24418 3.61886 -2.99635 -0 -0 -1.94994 0.17397 0 0 0 0 0 0 -0.01395 0 0.84184 0 -0.21154 0 0.18072 -0.27544 0.20306 -0.92426
ALA_247 -4.89334 0.7007 4.18689 -0.02124 0 0 2.45608 -2.44312 -0 -0 -2.03893 -0.35869 0 0 0 0 0 0 0.00251 0 0 0 -0.36673 0 1.8394 -0.26031 0.24575 -0.95102
ILE_248 -7.60013 1.18225 3.77203 -0.72358 1.58257 0.16691 2.39532 -2.62179 -0.00377 -0.02492 -1.78923 0.33569 0 0 0 0 0 0 -0.06636 0 0.75905 0 -0.15653 0 0.73287 -0.33778 0.18359 -2.21381
THR_249 -8.17241 3.06162 5.84827 -0.13007 0.06648 0.06998 3.73997 -3.03247 -0 -0 -1.89125 -0.76647 0 0 0 0 0 0 -0.06252 0 0.04923 0 -0.2166 2.44587 -1.0874 -0.37236 0.34 -0.11016
CYS_250 -7.29329 1.7177 5.84827 -0.05172 0 0.01783 3.59083 -2.73522 -0 -0 -2.66997 -0.05245 0 0 0 0 0 0 0.01895 0 0.2862 0 0.25976 0 3.6196 5.59004 1.68907 9.8356
PRO_251 -7.26804 3.851 4.28682 -0.06328 0 0.04124 2.01156 -1.98673 -0 -0 -1.66121 0.62018 0 0 0 0 0 0 0.31578 0 0.06812 0 0.25636 0 -2.4119 11.8624 2.82596 12.7483
PRO_252 -6.95545 4.709 3.82775 -0.08668 0.00028 0.05428 2.07061 -1.75958 -0 -0 -1.3679 0.76998 0 0 0 0 0 0 0.2429 0 0.35754 0 0.47138 0 -2.4119 6.03126 1.8134 7.76687
MET_253 -5.27313 0.71511 4.28172 -0.33896 0.24359 0.02452 2.22333 -1.84613 -0 -0 -0.82093 -0.02773 0 0 0 0 0 0 -0.04181 0 1.29734 0 -0.14464 0 0.60916 -0.09565 0.56292 1.36872
LEU_254 -4.95719 0.5058 3.30149 -0.53911 0.61272 0.1571 1.67956 -1.80906 -0 -0 -1.42332 0.15809 0 0 0 0 0 0 -0.06729 0 0.08414 0 -0.10017 0 0.18072 -0.38476 0.23702 -2.36424
GLY_255 -2.82393 0.49791 2.70563 -5e-05 0 0 1.6304 -1.53136 -0.01657 -0.12213 -1.53575 -0.37555 0 0 0 0 0 0 -0.0764 0 0 0 -1.44474 0 0.83697 -0.65828 0.28415 -2.62969
TRP_256 -5.07195 0.22712 3.07543 -0.72901 0.55241 0.41364 1.45243 -1.82897 -0 -0 -1.35574 -0.67465 0 0 -0.00099 0 0 0 -0.01455 0 0 2.4197 -0.06471 0 1.6906 -0.02587 0.29173 0.35662
TYR_257 -6.69894 1.44603 3.19673 -0.5857 0.03596 0.29723 1.70487 -1.94814 -0.01657 -0.12213 -0.72614 -0.10329 0 0 0 0 0 0 0.01109 0 0 1.90358 -0.40369 0 1.2797 0.2346 0.09517 -0.39963
GLU_258 -3.72309 0.95901 4.37003 -0.27951 0.05266 0.32911 2.1677 -1.72238 -0.00755 -0.07114 -1.29416 -0.22157 0 0 0 0 0 0 0.02696 0 0 2.90001 -0.02351 0 -2.7348 -0.45483 0.80947 1.08244
PRO_259 -1.92232 0.88595 1.64984 -0.12891 0.00233 0.09294 0.61902 -0.65016 -0 -0 0.26065 0.23045 0 0 0 0 0 0 -0.10378 0 0.13132 0 -0.9407 0 -2.4119 -0.68363 0.86415 -2.10476
GLY_260 -2.42112 0.19829 2.97696 -6e-05 0 0 1.39314 -1.41555 -0 -0 -1.07816 -0.39836 0 0 0 0 0 0 -0.11879 0 0 0 -1.45018 0 0.83697 -0.65986 0.19601 -1.9407
ARG_261 -9.26758 4.62696 8.76138 -0.93936 0.27202 0.59708 4.71201 -3.92886 -0.0233 -0.1636 -0.17249 0.2752 0 0 0 0 0 0 -0.02436 0 2.64097 0 -0.17754 0 -1.2888 -0.40658 0.17914 5.6723
ARG_262 -4.50254 1.28378 3.93387 -0.56775 0.10723 0.32816 0.59166 -1.85167 -0.01399 -0.14954 -0.38948 0.6279 0 0 0 0 0 0 -0.09445 0 2.26923 0 -0.14212 0 -1.2888 -0.37536 0.131 -0.10287
ASP_263 -2.92887 0.27955 3.82084 -0.12152 0.0185 0.37909 1.22265 -1.64873 -0.00644 -0.0784 -1.96246 -0.3234 0 0 0 0 0 0 -0.06322 0 0 2.5702 -0.31148 0 -2.3716 -0.65918 0.10528 -2.07918
LEU_264 -3.7596 0.26696 3.68502 -0.48666 0.55617 0.09033 1.85629 -1.82214 -0.01172 -0.0551 -0.04503 0.28921 0 0 0 0 0 0 -0.02002 0 0.47913 0 -0.32579 0 0.18072 -0.59284 0.13482 0.41975
ARG_265 -1.22763 0.06887 1.45196 -0.67396 0.1065 0.45913 0.2877 -0.65289 -0.01005 -0.03173 0.07783 0.55061 0 0 0 0 0 0 -0.04514 0 1.73429 0 -0.11196 0 -1.2888 -0.40688 0.74364 1.0315
GLU_266 -3.5845 0.64691 3.82972 -0.32223 0.07574 0.41519 1.09902 -1.63187 -0 -0 -1.13982 -0.36914 0 0 0 -0.41291 0 0 0.03012 0 0 2.91081 0.35611 0 -2.7348 -0.07 0.67502 -0.22664
CYS:disulfide_267 -4.91419 0.3599 2.2805 -0.04402 0.0008 0.0182 0.98236 -1.34463 -0.01005 -0.03173 -0.18384 -0.30205 0 0 0 0 -0.11114 0 0.05531 0 0.61244 0 0.11896 0 3.6196 0.10683 0.24968 1.46295
ARG_268 -4.78599 0.60512 5.94004 -0.66887 0.14113 0.39963 2.22803 -2.43214 -0.01596 -0.15113 -3.61527 0.67975 0 0 0 -1.76567 0 0 0.01004 0 2.65016 0 -0.23853 0 -1.2888 -0.16479 0.32475 -2.14852
TYR_269 -5.40524 1.5271 3.05726 -0.59315 0.02369 0.26486 2.07336 -1.82507 -0.00213 -0.0308 -2.10271 -0.04478 0 0 -0.4318 -0.07957 0 0 -0.03152 0 0 2.74959 0.16652 0 1.2797 -0.24916 0.17466 0.52083
ASN_270 -5.86316 0.80155 5.23323 -0.27218 0.14108 0.44167 2.36987 -2.68496 -0.0028 -0.0186 -0.81495 -0.8309 0 0 -0.72173 0 0 0 -0.00181 0 0 2.36503 -0.15418 0 -0.93687 -0.02434 0.10047 -0.87357
GLN_271 -6.08252 0.648 5.41158 -0.70911 0.13535 0.83449 2.88547 -2.52612 -0 -0 -0.13661 -0.67433 0 0 -0.4318 0 0 0 -0.04273 0 0 3.04024 -0.19639 0 -0.18838 -0.20898 0.2547 2.01286
ASN_272 -4.98654 0.59627 5.80713 -0.28311 0.07525 0.4425 3.2565 -2.7939 -0.00019 -0.00153 -3.42696 -0.62885 0 0 -1.21752 0 0 0 -0.07125 0 0 2.37006 0.00169 0 -0.93687 -0.40745 0.29473 -1.91006
GLU_273 -4.79709 1.23921 4.92449 -0.45777 0.21999 1.42565 2.20289 -2.3048 -0.02725 -0.1623 -0.44925 -2.91007 0 0 0 0 0 0 -0.05662 0 0 3.95949 -0.25938 0 -2.7348 -0.38744 0.12249 -0.45256
GLY_274 -2.92308 0.19314 3.88441 -5e-05 0 0 1.93554 -1.83538 -0.02673 -0.15879 -1.82975 -0.41467 0 0 -0.49677 0 0 0 -0.06996 0 0 0 0.183 0 0.83697 0.30583 0.10417 -0.31211
TYR_275 -8.26573 1.16089 5.48166 -0.93876 0.04929 0.36379 2.77772 -2.90179 -0.00784 -0.11322 -1.76415 -0.27669 0 0 0 0 0 0 -0.01223 0 0 1.81375 -0.38346 0 1.2797 0.60202 0.08496 -1.05011
VAL_276 -8.72796 1.28824 4.13515 -0.31333 0.2789 0.07125 3.08563 -3.29122 -0 -0 -2.62298 -0.04706 0 0 0 0 0 0 0.00784 0 0.08001 0 -0.25729 0 1.9342 -0.06178 0.14039 -4.30002
ILE_277 -5.8452 0.30999 4.98965 -0.51139 0.64059 0.09926 2.84827 -2.66774 -0.00019 -0.00153 -2.06449 0.11366 0 0 0 0 0 0 0.00011 0 0.6031 0 -0.46114 0 0.73287 -0.07179 0.1868 -1.09917
PHE_278 -5.77664 0.22897 4.46605 -0.90016 0.13454 0.31445 2.58657 -2.59404 -0.00052 -0.00351 -2.46548 -0.06194 0 0 0 0 0 0 0.00026 0 0 3.04532 -0.53421 0 1.0402 0.09101 0.08002 -0.34912
SER_279 -5.64417 0.46768 5.67141 -0.02827 0 0.06538 3.05441 -2.93851 -0.01573 -0.15696 -2.68674 -0.56137 0 0 0 0 0 0 -0.0305 0 0.94615 0 0.31542 0.6 -0.77834 0.13929 0.1032 -1.47765
ALA_280 -5.72359 4.02615 4.13814 -0.02207 0 0 3.53769 -2.79836 -0 -0 -3.71748 -0.35679 0 0 0 0 0 0 -0.05901 0 0 0 -0.32068 0 1.8394 -0.23298 0.21807 0.52848
MET_281 -6.38916 1.00252 5.2576 -0.33867 0.24082 0.02513 3.08788 -2.65803 -0 -0 -2.62402 -0.03496 0 0 0 0 0 0 -0.03264 0 1.20656 0 0.07928 0 0.60916 -0.17211 0.19236 -0.54827
GLY_282 -3.09797 0.3954 3.04167 -5e-05 0 0 1.19695 -1.61487 -0 -0 -1.20782 -0.3828 0 0 0 0 0 0 -0.02859 0 0 0 0.73219 0 0.83697 0.34814 0.13433 0.35355
SER_283 -4.72645 0.84004 4.38892 -0.02594 0 0.02327 2.44153 -2.19809 -0 -0 -1.81219 -0.12001 0 0 0 -0.60396 0 0 -0.04444 0 0.37134 0 0.2994 1.72235 -0.77834 0.5548 0.4686 0.80083
PHE_284 -10.5706 5.79974 3.09345 -0.90819 0.04941 0.30453 2.08752 -2.55176 -0.0143 -0.06795 -1.47587 0.05635 0 0 0 0 0 0 0.40805 0 0 2.30661 -0.13946 0 1.0402 1.17759 0.81339 1.40876
PHE_285 -6.36667 1.01842 3.89445 -0.93213 0.05663 0.3194 2.56907 -2.26548 -0 -0 -1.38922 0.0253 0 0 0 0 0 0 0.00949 0 0 1.79446 -0.34916 0 1.0402 0.94979 0.68108 1.05564
ILE_286 -5.80518 2.71082 4.29612 -0.51036 0.62183 0.09857 2.56523 -2.42603 -0 -0 -1.94497 0.13972 0 0 0 0 0 0 0.15147 0 0.50031 0 -0.50147 0 0.73287 5.87348 1.32066 7.82309
PRO_287 -7.88459 2.6855 4.61386 -0.06643 0 0.04221 1.86262 -2.19358 -2e-05 -8e-05 -1.84164 0.64036 0 0 0 0 0 0 0.01044 0 0.12318 0 0.32649 0 -2.4119 5.98288 1.20329 3.09258
MET_288 -9.09474 2.77554 5.28073 -0.52938 0.36366 0.06583 3.12237 -2.97454 -8e-05 -0.00055 -2.57869 -0.10016 0 0 0 0 0 0 -0.00471 0 1.99836 0 0.09515 0 0.60916 0.48833 0.20841 -0.27531
ALA_289 -4.48089 0.13315 4.1574 -0.02153 0 0 2.63739 -2.39694 -0.00767 -0.04332 -2.37789 -0.3774 0 0 0 0 0 0 0.1271 0 0 0 -0.39417 0 1.8394 0.02896 0.13711 -1.03932
VAL_290 -5.8694 0.69556 4.12332 -0.3045 0.22729 0.06802 2.91213 -2.49442 -0 -0 -2.22495 -0.03445 0 0 0 0 0 0 -0.06199 0 0.06737 0 -0.34457 0 1.9342 -0.29308 0.15521 -1.44426
MET_291 -10.3873 6.22045 5.514 -0.35696 0.12752 0.10664 3.0231 -3.05696 -0 -0 -2.21661 -0.00896 0 0 0 0 0 0 0.08261 0 1.76021 0 -0.07099 0 0.60916 -0.12566 0.11752 1.33773
ILE_292 -5.97909 0.51044 4.88645 -0.51291 0.64221 0.10037 2.81493 -2.66293 -0 -0 -2.44729 0.06159 0 0 0 0 0 0 0.1139 0 0.63945 0 -0.42377 0 0.73287 -0.11732 0.12735 -1.51374
TYR_293 -6.52595 0.34371 5.42068 -0.88986 0.04171 0.30489 3.36172 -2.91429 -8e-05 -0.00055 -2.42516 -0.29692 0 0 0 0 0 0 0.00981 0 0 1.76307 -0.46212 0 1.2797 0.04815 0.11776 -0.82373
VAL_294 -8.64028 4.8667 4.25987 -0.31103 0.28074 0.06987 2.94096 -3.13912 -0 -0 -2.25776 0.02725 0 0 0 0 0 0 -0.02031 0 0.04954 0 -0.25777 0 1.9342 0.05425 0.10001 -0.04289
TYR_295 -5.53562 0.53568 5.32106 -0.9087 0.04359 0.32907 2.79914 -2.70782 -0 -0 -2.67951 -0.29497 0 0 0 0 0 0 -0.01094 0 0 1.75859 -0.45334 0 1.2797 0.04756 0.09296 -0.38355
ALA_296 -4.40962 0.18175 4.39974 -0.02127 0 0 2.47818 -2.42504 -0 -0 -2.51286 -0.34095 0 0 0 0 0 0 -0.03354 0 0 0 -0.25748 0 1.8394 -0.14475 0.15048 -1.09596
ARG_297 -7.64896 1.63322 6.39055 -0.70152 0.44716 0.3781 3.43836 -2.93263 -0.00512 -0.08967 -2.46106 0.47486 0 0 0 0 0 0 0.05718 0 2.56476 0 -0.07966 0 -1.2888 -0.32182 0.17779 0.03275
ILE_298 -7.92385 1.12807 4.60525 -0.51706 0.66686 0.10297 3.21738 -2.91333 -0 -0 -2.78034 -0.02026 0 0 0 0 0 0 -0.0453 0 0.90052 0 -0.31411 0 0.73287 -0.16599 0.14096 -3.18535
SER_299 -4.98891 0.36718 5.34214 -0.03008 0 0.0692 2.82711 -2.67917 -0 -0 -2.68099 -0.49099 0 0 0 0 0 0 0.06315 0 1.22324 0 0.26485 0.6 -0.77834 -0.11304 0.12531 -0.87933
CYS_300 -4.84175 0.3008 4.55829 -0.04763 0 0.01547 2.59528 -2.40182 -0 -0 -2.37174 -0.10792 0 0 0 0 0 0 0.08475 0 0.2747 0 0.2637 0 3.6196 0.06168 0.08828 2.09169
VAL_301 -6.52403 0.53285 4.90278 -0.30622 0.2331 0.06925 3.26372 -2.87611 -0.00302 -0.04266 -2.2145 -0.07589 0 0 0 0 0 0 -0.05006 0 0.13173 0 -0.29285 0 1.9342 0.04774 0.11447 -1.15549
ILE_302 -7.57985 1.1241 5.98602 -0.51737 0.66123 0.1023 3.19458 -3.30812 -0 -0 -2.15094 0.08321 0 0 0 0 0 0 -0.0217 0 0.60462 0 -0.37458 0 0.73287 -0.08696 0.1335 -1.41707
ALA_303 -4.3923 0.24615 4.99479 -0.02117 0 0 2.72564 -2.67907 -0 -0 -1.93762 -0.35916 0 0 0 0 0 0 0.05268 0 0 0 -0.29708 0 1.8394 -0.24683 0.15879 0.08422
SER_304 -4.42825 0.2743 5.9373 -0.0279 0 0.06488 3.02694 -2.77101 -0.01633 -0.17031 -2.23501 -0.54708 0 0 0 0 0 0 0.058 0 1.0418 0 0.30332 0.6 -0.77834 -0.2458 0.13868 0.22518
ARG_305 -7.8988 0.44041 8.81504 -0.44554 0.05599 0.22421 4.35516 -4.01716 -0 -0 -4.72909 0.37293 0 0 0 -0.49162 0 0 0.02672 0 2.04475 0 -0.15987 0 -1.2888 -0.26458 0.14442 -2.81582
HIS_306 -7.03559 0.98093 6.31181 -0.43322 0.13819 0.40734 3.42961 -3.41501 -0 -0 -2.8548 -0.4925 0 0 0 0 0 0 0.13001 0 0 2.87988 0.02956 0 -0.45461 -0.34399 0.20315 -0.51924
ASP_307 -4.54971 0.25608 6.0828 -0.11082 0.01857 0.34084 2.63739 -2.81104 -0 -0 -1.66862 -0.20255 0 0 0 0 0 0 -0.04117 0 0 1.72162 0.19384 0 -2.3716 -0.2391 0.1812 -0.56225
ASN_308 -5.99503 0.60885 6.95528 -0.17801 0.03492 0.26336 3.30166 -3.24726 -0 -0 -2.16766 -0.27309 0 0 0 0 0 0 0.09137 0 0 1.46856 0.32367 0 -0.93687 -0.09748 0.13644 0.28872
MET_309 -6.37513 0.43912 4.96613 -0.74605 0.28282 0.39902 2.8315 -2.62351 -0 -0 -2.68809 -0.16743 0 0 0 0 0 0 0.20076 0 2.02566 0 -0.17145 0 0.60916 -0.1012 0.13351 -0.98518
THR_310 -7.69993 6.99885 6.60041 -0.19799 0.10577 0.07023 4.22104 -3.52531 -0 -0 -3.38692 -0.21112 0 0 0 0 0 0 0.04596 0 0.06476 0 -0.02772 2.44587 -1.0874 -0.06381 0.18584 4.53853
ASP_311 -5.18421 0.24406 6.35586 -0.11272 0.01882 0.34776 2.83004 -3.01454 -0.01803 -0.16499 -1.65952 -0.23297 0 0 0 0 0 0 0.13115 0 0 1.69665 0.14951 0 -2.3716 -0.08425 0.16391 -0.90505
ILE_312 -7.51063 0.57176 5.64781 -0.51433 0.64887 0.10101 3.11385 -3.08672 -0 -0 -2.2773 0.08901 0 0 0 0 0 0 -0.00986 0 0.62593 0 -0.3824 0 0.73287 -0.20076 0.11041 -2.34047
SER_313 -5.34919 0.3567 5.64592 -0.029 0 0.06721 2.99047 -2.82983 -0.01255 -0.12588 -2.56819 -0.51751 0 0 0 0 0 0 0.09191 0 1.13516 0 0.28298 0.6 -0.77834 -0.09454 0.10788 -1.02678
VAL_314 -6.36868 1.21049 4.96198 -0.30714 0.23845 0.06933 3.14193 -2.87824 -0 -0 -1.97853 -0.05246 0 0 0 0 0 0 -0.0356 0 0.0808 0 -0.28445 0 1.9342 -0.13435 0.11838 -0.28389
HIS_D_315 -7.08932 0.78028 6.55131 -0.4068 0.08409 0.40498 3.35179 -3.37145 -0 -0 -2.2074 -0.51178 0 0 0 0 0 0 0.01114 0 0 2.74936 0.08362 0 -0.45461 -0.18612 0.15312 -0.0578
ASN_316 -6.04723 0.89797 6.28574 -0.1775 0.03585 0.26069 3.28201 -3.17549 -0 -0 -2.48158 -0.29669 0 0 0 0 0 0 0.04962 0 0 1.45847 0.44404 0 -0.93687 -0.06391 0.12568 -0.33922
LYS_317 -4.56431 0.20913 5.73784 -0.41598 0.05411 0.227 3.06146 -2.61168 -0 -0 -2.91422 -0.12897 0 0 0 0 0 0 0.06894 0 2.25338 0 0.00526 0 -1.5107 -0.14575 0.08299 -0.5915
LYS_318 -6.73364 0.48249 6.23574 -0.30404 0.028 0.13618 3.1327 -2.91938 -0 -0 -2.29094 -0.01935 0 0 0 0 0 0 0.07561 0 1.76967 0 -0.04317 0 -1.5107 -0.43529 0.07992 -2.3162
PHE_319 -9.58412 2.39372 5.40972 -0.58116 0.15529 0.26481 3.69526 -3.31985 -0 -0 -2.89782 -0.04377 0 0 0 0 0 0 0.0563 0 0 2.79875 0.12836 0 1.0402 -0.35041 0.08668 -0.74802
LYS_320 -4.60358 0.2525 5.50047 -0.30191 0.02801 0.13359 2.82051 -2.57452 -0 -0 -2.34052 -0.01434 0 0 0 0 0 0 0.16423 0 1.78623 0 -0.01742 0 -1.5107 -0.28405 0.08652 -0.87499
ARG_321 -5.04084 0.19521 5.4802 -1.5053 0.55088 1.32392 3.05696 -2.84177 -0.001 -0.00476 -1.89263 -0.61531 0 0 0 0 0 0 -0.0011 0 3.15028 0 -0.02085 0 -1.2888 -0.18229 0.15239 0.5152
TYR_322 -7.90341 0.94626 6.75816 -0.9026 0.1359 0.33662 3.86812 -3.48612 -0.00543 -0.06752 -1.6185 -0.3011 0 0 0 0 0 0 0.04151 0 0 3.12527 -0.31501 0 1.2797 -0.02079 0.13165 2.00271
THR_323 -4.90079 0.37517 5.78936 -0.20387 0.14153 0.07463 3.19567 -2.85504 -0 -0 -3.07126 -0.14385 0 0 0 0 0 0 0.02051 0 0.08475 0 0.00317 2.31392 -1.0874 0.01597 0.13289 -0.11463
ALA_324 -4.65383 0.31771 4.93024 -0.02198 0 0 3.09758 -2.74317 -0 -0 -2.10141 -0.37302 0 0 0 0 0 0 0.018 0 0 0 -0.30709 0 1.8394 -0.2322 0.18088 -0.04888
ALA_325 -5.02888 0.38465 5.54276 -0.02111 0 0 3.24554 -3.03939 -0.00392 -0.05601 -2.14947 -0.35957 0 0 0 0 0 0 0.13098 0 0 0 -0.24947 0 1.8394 -0.47446 0.2198 -0.01916
ASP_326 -6.48439 0.35641 8.74719 -0.11225 0.01915 0.34511 3.86218 -3.83531 -0.0042 -0.03521 -3.25749 -0.25366 0 0 0 -0.45133 0 0 -0.03735 0 0 1.70298 0.22692 0 -2.3716 -0.33464 0.22817 -1.68931
VAL_327 -5.74072 0.55335 5.38158 -0.30978 0.25425 0.07018 3.11831 -2.88517 -0.00924 -0.10336 -2.39433 -0.06439 0 0 0 0 0 0 -0.05607 0 0.07208 0 -0.32215 0 1.9342 -0.16304 0.18716 -0.47715
GLU_328 -4.99595 0.17678 5.79189 -0.21441 0.02959 0.29989 2.70328 -2.7673 -0.00392 -0.05601 -2.78034 -0.60192 0 0 0 0 0 0 0.01979 0 0 3.01033 -0.30669 0 -2.7348 -0.37167 0.14278 -2.65869
ASN_329 -5.63533 0.3554 6.76636 -0.17503 0.03562 0.25633 3.19355 -3.17713 -0.00292 -0.0253 -2.21549 -0.27331 0 0 0 0 0 0 0.06613 0 0 1.48948 0.5154 0 -0.93687 -0.20252 0.16526 0.19964
GLU_330 -6.28046 0.6824 8.38517 -0.21489 0.02944 0.29859 4.18272 -3.66274 -0.02165 -0.22727 -4.07407 -0.59378 0 0 0 -0.61606 0 0 -0.03222 0 0 3.01085 -0.24225 0 -2.7348 -0.14409 0.21341 -2.04171
LEU_331 -5.82531 0.39923 5.79831 -0.50869 0.64402 0.11768 2.87209 -2.90053 -0.00419 -0.0618 -2.26702 0.27102 0 0 0 0 0 0 -0.00301 0 0.36081 0 -0.27462 0 0.18072 -0.41572 0.16933 -1.44767
SER_332 -4.44517 0.22429 5.73456 -0.02812 0 0.06529 3.01371 -2.64208 -0.00998 -0.12515 -2.51182 -0.55285 0 0 0 0 0 0 0.03635 0 0.94954 0 0.31033 0.6 -0.77834 -0.13308 0.11782 -0.17471
GLU_333 -7.55257 1.78033 10.2494 -0.21369 0.03049 0.29985 4.9014 -4.36487 -0.01241 -0.12391 -3.78464 -0.59147 0 0 0 -0.30747 0 0 -0.00084 0 0 3.00574 -0.25805 0 -2.7348 -0.26609 0.0988 0.15517
GLN_334 -4.13614 0.36827 4.62546 -0.26406 0.03211 0.19639 1.92646 -2.24139 -0.00419 -0.0618 -1.22634 -0.48753 0 0 0 0 0 0 0.04787 0 0 2.85488 -0.11222 0 -0.18838 -0.40952 0.09119 1.01106
GLU_335 -3.47386 0.16185 4.16203 -0.221 0.03125 0.31644 1.55244 -1.87034 -0.01435 -0.17965 -0.64094 -0.60172 0 0 0 0 0 0 -0.05108 0 0 3.04567 -0.34023 0 -2.7348 -0.36906 0.05481 -1.17255
GLN_336 -3.25384 14.4887 3.67402 -0.66065 0.08027 0.71963 1.63077 -1.70002 -0.0088 -0.11421 -1.55346 -0.54637 0 0 0 0 0 0 0.06415 0 0 2.42745 -0.17863 0 -0.18838 -0.16763 2.92462 17.6376
HIS_D_337 -2.71859 14.8307 3.53732 -0.77876 0.08808 0.84548 1.84991 -1.69247 -0 -0 -1.76949 -0.40834 0 0 0 0 0 0 6.15958 0 0 2.67688 1.1258 0 -0.45461 5.5596 95.1807 124.032
SER_338 -3.59298 42.2891 4.22347 -0.04868 6.98634 0.09006 1.16303 -1.7157 -0 -0 -0.15374 0.06922 0 0 0 0 0 0 3.29753 0 2.26643 0 -0.52886 0.6 -0.77834 5.31603 198.742 258.225
SER_339 -3.43663 42.4143 3.53912 -0.04035 0.06061 0.04318 1.34676 -1.5796 -0 -0 -1.39065 -0.76692 0 0 0 0 0 0 0.14382 0 0.65588 0 -0.06759 0.6 -0.77834 0.86741 136.151 177.762
VAL_340 -1.68627 0.17314 1.61131 -0.28775 0.20721 0.06017 0.4224 -0.86012 -1e-05 -2e-05 0.24281 0.19686 0 0 0 0 0 0 -0.08028 0 0.05919 0 -0.35342 0 1.9342 0.81553 30.3342 32.7891
GLY_341 -1.28302 0.06352 1.44096 -5e-05 0 0 0.38194 -0.74484 -0 -0 0.11074 -0.40363 0 0 0 0 0 0 -0.13283 0 0 0 -1.38767 0 0.83697 -0.74136 0.83646 -1.0228
GLN_342 -4.28106 1.49811 4.89051 -0.60042 0.0757 0.57118 1.57889 -2.12128 -1e-05 -2e-05 -1.41428 -0.33912 0 0 0 0 0 0 0.00882 0 0 2.6636 -0.00336 0 -0.18838 -0.71831 0.34091 1.96149
ARG_343 -3.11781 0.21703 3.23312 -0.69229 0.12922 0.42752 0.96367 -1.32163 -0 -0 -0.72086 0.7578 0 0 0 0 0 0 -0.05333 0 2.26466 0 -0.06027 0 -1.2888 -0.48255 0.19806 0.45353
GLN_344 -2.95126 0.11115 3.31106 -0.60233 0.07696 0.584 1.73438 -1.58201 -0.00036 -0.0034 -1.5235 -0.61479 0 0 0 0 0 0 0.02505 0 0 2.46532 0.04946 0 -0.18838 0.06375 0.24293 1.19804
ARG_345 -5.87377 0.59679 7.95942 -0.6017 0.21295 0.35211 3.67749 -3.20652 -0.00043 -0.00878 -4.05364 0.36913 0 0 0 -0.30747 0 0 -0.04825 0 1.91542 0 -0.13575 0 -1.2888 0.16774 0.52992 0.25588
GLN_346 -3.39629 0.34732 4.94364 -0.27047 0.02834 0.21111 2.3644 -2.17098 -0 -0 -2.36727 -0.45954 0 0 0 -0.61606 0 0 -0.01198 0 0 3.12016 -0.08384 0 -0.18838 -0.28815 0.38405 1.54607
ALA_347 -3.39665 0.09525 3.86902 -0.02116 0 0 1.96777 -1.9772 -0.00893 -0.13405 -1.77054 -0.3621 0 0 0 0 0 0 -0.03344 0 0 0 -0.13663 0 1.8394 -0.25462 0.14206 -0.18182
THR_348 -5.88136 0.63594 5.73489 -0.20147 0.13965 0.07149 2.97959 -2.81395 -0 -0 -3.2719 -0.17173 0 0 0 0 0 0 -0.00662 0 0.05666 0 -0.02522 2.44587 -1.0874 -0.0212 0.15887 -1.25788
SER_349 -5.5434 0.80517 6.45187 -0.0239 0 0.02237 3.67834 -3.03256 -0.00036 -0.0034 -3.71938 -0.28798 0 0 0 -0.45133 0 0 0.12071 0 0.48356 0 0.30152 0.6 -0.77834 0.10736 0.13477 -1.13499
ARG_350 -5.73088 0.27452 6.34854 -0.77996 0.15229 0.52357 2.81868 -3.08065 -0.00893 -0.13405 -2.64865 0.40114 0 0 0 -0.18442 0 0 0.00314 0 2.74172 0 -0.04496 0 -1.2888 -0.16909 0.11036 -0.69643
THR_351 -5.58145 0.34929 5.61681 -0.19725 0.12396 0.06976 2.95596 -2.85025 -0 -0 -3.01473 -0.08804 0 0 0 0 0 0 0.02524 0 0.05681 0 -0.01772 2.31392 -1.0874 -0.06419 0.17271 -1.21655
PHE_352 -9.60296 1.43304 5.46086 -0.90644 0.04653 0.31825 3.43721 -3.4375 -0.00126 -0.01602 -2.4783 -0.00291 0 0 0 0 0 0 -0.00803 0 0 1.78851 -0.47479 0 1.0402 0.11386 0.1629 -3.12685
SER_353 -6.30599 0.82793 6.02604 -0.02715 0 0.06308 3.4499 -3.09053 -0.01015 -0.16479 -2.56996 -0.59738 0 0 0 0 0 0 0.00564 0 0.7887 0 0.32396 0.6 -0.77834 0.09577 0.1492 -1.21406
ASN_354 -6.96192 0.2765 6.75034 -0.17389 0.02611 0.27026 3.73877 -3.52298 -0.01034 -0.1685 -2.66807 -0.25062 0 0 0 -0.6395 0 0 -0.01133 0 0 1.99871 0.42068 0 -0.93687 0.11986 0.15882 -1.58395
GLN_355 -5.234 0.28308 5.16756 -0.25571 0.03563 0.18631 2.62772 -2.72387 -0.00126 -0.01602 -2.41831 -0.448 0 0 0 0 0 0 -0.03238 0 0 2.65569 -0.10173 0 -0.18838 -0.06571 0.04656 -0.4828
THR_356 -5.32305 0.66415 5.5275 -0.20096 0.13692 0.07259 3.02694 -2.66206 -0 -0 -2.84783 -0.10317 0 0 0 0 0 0 -0.00877 0 0.07817 0 -0.02453 2.31392 -1.0874 -0.00978 0.10228 -0.34507
ILE_357 -7.56929 0.93207 4.2932 -0.51515 0.64828 0.10108 2.91196 -2.81328 -0 -0 -2.03295 0.0721 0 0 0 0 0 0 -0.04499 0 0.59065 0 -0.42993 0 0.73287 0.09469 0.19445 -2.83424
ALA_358 -5.04068 0.57393 4.26086 -0.02119 0 0 2.54762 -2.65211 -0 -0 -2.31126 -0.35511 0 0 0 0 0 0 -0.00906 0 0 0 -0.27141 0 1.8394 -0.21597 0.26232 -1.39266
LYS_359 -5.29501 0.68068 8.34091 -0.88224 0.26513 0.93166 4.73055 -3.52756 -0 -0 -6.07727 0.15573 0 0 0 -0.41137 0 0 -0.02562 0 2.96681 0 0.0281 0 -1.5107 -0.3466 0.25063 0.27384
GLU_360 -5.50046 0.19387 6.63075 -0.63848 0.15727 1.17486 2.81148 -2.92731 -0.01803 -0.16499 -2.11689 -0.64471 0 0 0 0 0 0 -0.03318 0 0 3.57306 -0.2161 0 -2.7348 -0.41096 0.18147 -0.68313
LEU_361 -7.76304 1.04008 4.30745 -0.50827 0.64715 0.11931 3.0669 -2.80655 -0 -0 -2.03157 0.26593 0 0 0 0 0 0 0.02674 0 0.33419 0 -0.29183 0 0.18072 -0.41981 0.14056 -3.69202
GLN_362 -5.96486 0.3484 5.87523 -0.76268 0.17448 0.76256 3.30349 -2.93063 -0 -0 -2.67159 -0.73067 0 0 0 0 0 0 0.00828 0 0 3.39772 -0.02937 0 -0.18838 -0.23619 0.1267 0.4825
ASP_363 -5.7096 0.64479 8.91454 -0.11336 0.01858 0.35028 4.57408 -3.79413 -0 -0 -6.63356 -0.22341 0 0 0 -0.41137 0 0 0.12847 0 0 1.71932 0.10848 0 -2.3716 -0.27808 0.21624 -2.86035
MET_364 -7.56762 1.48023 6.9508 -0.81885 0.63374 0.42235 3.34222 -3.16065 -0 -0 -1.38568 -0.14459 0 0 0 0 0 0 -0.00665 0 2.9819 0 0.06833 0 0.60916 -0.16063 0.28483 3.52888
MET_365 -6.00516 0.21075 5.39526 -0.35213 0.1272 0.1032 2.57259 -2.70017 -0 -0 -2.127 -0.04801 0 0 0 0 0 0 0.18335 0 1.79984 0 -0.03358 0 0.60916 -0.0219 0.19167 -0.09492
LEU_366 -5.60325 0.30998 5.92495 -0.50291 0.64562 0.11458 3.08472 -2.85485 -0 -0 -1.91492 0.26187 0 0 0 0 0 0 -0.00556 0 0.39008 0 -0.27048 0 0.18072 -0.18059 0.14499 -0.27504
SER_367 -4.74621 0.26649 6.40229 -0.02774 0 0.06443 3.12373 -2.99598 -0.01229 -0.21695 -2.80279 -0.57075 0 0 0 0 0 0 0.01481 0 0.88562 0 0.317 0.6 -0.77834 -0.0735 0.1892 -0.36097
ASP_368 -5.80867 0.42167 7.86011 -0.11249 0.0188 0.34669 3.3703 -3.43343 -0.0285 -0.29686 -2.93203 -0.22913 0 0 0 0 0 0 -0.0311 0 0 1.70599 0.21154 0 -2.3716 -0.08742 0.14181 -1.25431
SER_369 -4.09982 0.19523 5.2088 -0.02751 0 0.06411 2.67799 -2.4992 -0.01265 -0.15943 -2.31792 -0.57909 0 0 0 0 0 0 0.0246 0 0.84564 0 0.31974 0.6 -0.77834 -0.07584 0.10198 -0.51172
ASP_370 -4.38289 0.16211 5.52936 -0.11337 0.01819 0.35079 2.83122 -2.774 -0.01265 -0.15943 -1.98583 -0.16957 0 0 0 0 0 0 -0.00248 0 0 1.75565 0.12852 0 -2.3716 -0.08288 0.08251 -1.19638
ASN_371 -5.50954 0.55697 6.16735 -0.1766 0.03575 0.2595 3.29823 -3.14689 -0.0138 -0.1023 -2.51275 -0.28775 0 0 0 0 0 0 0.01683 0 0 1.46983 0.46535 0 -0.93687 -0.05972 0.08986 -0.38654
CYS_372 -6.21527 0.30283 5.26587 -0.04883 0 0.01614 3.02763 -2.6482 -0 -0 -2.60569 -0.1501 0 0 0 0 0 0 0.11505 0 0.27712 0 0.28745 0 3.6196 0.17985 0.12987 1.55331
ALA_373 -3.71379 0.216 4.09375 -0.02052 0 0 2.74642 -2.36649 -0 -0 -1.85362 -0.35454 0 0 0 0 0 0 0.02458 0 0 0 -0.15488 0 1.8394 -0.03787 0.14121 0.55965
ALA_374 -3.73018 0.27713 3.53895 -0.02229 0 0 2.40202 -2.23253 -0 -0 -0.73328 -0.36336 0 0 0 0 0 0 0.07058 0 0 0 -0.29783 0 1.8394 -0.41501 0.12742 0.46101
MET_375 -5.69198 0.51554 4.3988 -0.20262 0.01944 0.06486 2.0505 -2.18067 -0 -0 -0.74255 -0.18399 0 0 0 0 0 0 0.03746 0 2.06914 0 0.03805 0 0.60916 -0.2717 0.06808 0.5975
GLY_376 -2.01781 0.09857 2.99739 -5e-05 0 0 1.5761 -1.48009 -0 -0 -1.56397 -0.39576 0 0 0 0 0 0 -0.03918 0 0 0 0.68418 0 0.83697 0.21736 0.0476 0.96132
ALA_377 -2.45709 0.16385 2.83365 -0.02503 0 0 2.03372 -1.65133 -0 -0 0.09767 -0.22307 0 0 0 0 0 0 -0.05887 0 0 0 -0.07894 0 1.8394 -0.25873 2.05141 4.26665
GLY_378 -0.84589 0.02661 1.18993 -7e-05 0 0 0.43365 -0.60135 -0 -0 0.01691 -0.38649 0 0 0 0 0 0 -0.16266 0 0 0 -1.51511 0 0.83697 -0.885 2.10143 0.20893
GLY_379 -1.05396 0.06425 1.56516 -0.00016 0 0 0.85561 -0.77418 -0 -0 -0.34593 -0.28098 0 0 0 0 0 0 -0.23999 0 0 0 -1.35255 0 0.83697 -0.46672 0.16117 -1.03133
ALA_380 -0.82405 1.41705 1.13182 -0.01658 0 0 0.46091 -0.5846 -0.00892 -0.06825 0.42905 -0.40389 0 0 0 0 0 0 0.45507 0 0 0 0.57885 0 1.8394 3.6691 119.031 127.106
GLY_381 -0.82623 1.40224 1.02463 -0.00174 0 0 0.25993 -0.54353 -0 -0 -0.00234 -0.38598 0 0 0 0 0 0 0.93286 0 0 0 -1.3604 0 0.83697 3.98089 199.738 205.055
GLY_382 -0.54653 0.04631 0.86675 -0.00019 0 0 0.37479 -0.42059 -0.00892 -0.06825 0.8087 -0.15111 0 0 0 0 0 0 -0.09452 0 0 0 -1.08718 0 0.83697 0.61106 80.8836 82.0508
GLY_383 -0.31204 0.03573 0.48952 -6e-05 0 0 0.02812 -0.22841 -0 -0 0.0791 -0.37251 0 0 0 0 0 0 -0.09482 0 0 0 0.25095 0 0.83697 0.34723 0.22098 1.28075
GLY_384 -0.90122 0.15092 1.26965 -0.0004 0 0 0.55647 -0.64315 -0 -0 0.81519 -0.17727 0 0 0 0 0 0 -0.09724 0 0 0 -1.52908 0 0.83697 0.20807 0.14072 0.62962
GLY_385 -0.43556 0.05361 0.70987 -4e-05 0 0 0.13243 -0.32719 -4e-05 -0.00024 -0.26761 -0.39478 0 0 0 0 0 0 -0.10027 0 0 0 0.46978 0 0.83697 0.28778 7.26609 8.2308
GLY_386 -1.31015 0.29385 1.84251 -0.00033 0 0 0.68435 -0.89739 -0 -0 -0.13522 -0.18888 0 0 0 0 0 0 -0.03966 0 0 0 -1.52145 0 0.83697 0.10669 7.41475 7.08606
ALA_387 -1.22387 0.21568 1.37575 -0.02337 0 0 0.48545 -0.73368 -0 -0 0.51466 -0.3764 0 0 0 0 0 0 0.04039 0 0 0 -0.42587 0 1.8394 -0.23991 0.29237 1.7406
SER_388 -2.66966 0.39813 3.53958 -0.03501 0.02205 0.02971 1.55254 -1.6702 -0.0001 -0.00138 -1.66129 -0.39754 0 0 0 0 0 0 -0.04664 0 0.06164 0 0.15007 1.75383 -0.77834 -0.17416 0.34422 0.41745
SER_389 -2.05637 6.95079 2.1802 -0.02629 0.00174 0.02556 0.65422 -1.15469 -0 -0 1.94174 -0.30591 0 0 0 0 0 0 2.26247 0 0.53669 0 0.33273 0.6 -0.77834 0.20345 39.2933 50.6613
ALA_390 -1.68586 6.92989 1.54939 -0.0271 0.00156 0 0.18069 -0.88707 -0 -0 0.91432 -0.48158 0 0 0 0 0 0 0.73025 0 0 0 0.04366 0 1.8394 1.0333 115.607 125.748
THR_391 -2.32572 0.29742 2.97353 -0.18005 0.11385 0.06424 1.89196 -1.41839 -6e-05 -0.00114 -2.32049 0.17119 0 0 0 0 0 0 -0.08711 0 0.05389 0 0.03272 2.31392 -1.0874 1.26882 76.6983 78.4595
GLY_392 -0.67238 0.06497 0.58964 -0.0001 0 0 0.13553 -0.35251 -0 -0 0.509 -0.39661 0 0 0 0 0 0 0.00883 0 0 0 0.30414 0 0.83697 1.14034 0.21037 2.37818
GLY_393 -1.11303 0.17886 1.37092 -0.00028 0 0 0.75607 -0.70933 -0 -0 -1.48863 -0.17149 0 0 0 0 0 0 -0.13135 0 0 0 -1.04617 0 0.83697 0.854 0.13421 -0.52924
THR_394 -1.96282 0.22884 1.1713 -0.15161 0.16415 0.03688 0.37849 -0.73632 -0 -0 2.02007 -1.11688 0 0 0 0 0 0 -0.00493 0 1.19198 0 -0.75993 2.30378 -1.0874 -0.04178 72.0464 73.6802
HIS_395 -6.50143 554.951 5.15992 -0.5774 12.0891 0.69167 1.293 -2.47811 -0 -0 1.98141 -1.69959 0 0 0 0 0 0 5.23532 0 0 4.60668 0.00236 0 -0.45461 3.4267 217.058 794.784
CYS_396 -1.99423 3.17527 2.03016 -0.04599 0.0009 0.01893 0.04465 -0.91263 -0 -0 -0.02447 -0.41925 0 0 0 0 0 0 30.2092 0 0.36635 0 0.03486 0 3.6196 3.80677 151.384 191.294
GLN_397 -7.08214 567.723 5.9685 -0.89308 0.28247 0.97307 1.34991 -2.70238 -0 -0 0.42449 -0.42727 0 0 0 0 0 0 12.0503 0 0 2.76199 0.55605 0 -0.18838 2.85881 129.393 713.049
SER_398 -4.14557 141.326 2.87607 -0.05792 9.3452 0.11493 1.21831 -1.46724 -0 -0 0.30245 0.42033 0 0 0 0 0 0 0.49951 0 1.1709 0 -0.51519 0.81821 -0.77834 2.93431 269.076 423.138
LEU_399 -4.70641 136.335 2.17069 -0.52928 0.53035 0.10487 1.525 -1.46163 -0 -0 0.25205 -0.00496 0 0 0 0 0 0 0.18753 0 0.98555 0 0.37515 0 0.18072 2.75428 204.584 343.282
LEU_400 -4.57655 0.84725 2.77589 -0.52026 0.59287 0.11139 1.40217 -1.74095 -0 -0 0.11205 0.53249 0 0 0 0 0 0 0.14219 0 0.05911 0 0.6916 0 0.18072 7.94707 100.803 109.36
ALA_401 -1.55239 0.28668 1.42031 -0.01276 0 0 0.26637 -0.76125 -0 -0 0.4534 -0.3735 0 0 0 0 0 0 0.00103 0 0 0 0.13518 0 1.8394 10.4318 113.937 126.071
LEU_402 -4.40832 1.73693 1.82738 -0.49253 0.5613 0.09388 1.2262 -1.38838 -0.02665 -0.23486 -0.0613 0.31966 0 0 0 0 0 0 0.13058 0 0.46979 0 -0.30953 0 0.18072 4.66145 72.6895 76.9758
PRO_403 -1.46532 0.54697 1.4101 -0.13019 0.00194 0.09411 0.4733 -0.54543 -0 -0 -1.15189 0.22687 0 0 0 0 0 0 -0.07776 0 0.12837 0 -1.04069 0 -2.4119 -0.59664 1.06154 -3.47663
SER_404 -0.96981 0.03582 1.19945 -0.02495 0 0.05894 0.30967 -0.5489 -0.0141 -0.10899 0.0486 -0.33058 0 0 0 0 0 0 0.00063 0 0.0546 0 -0.57272 0.6 -0.77834 -0.42502 0.97525 -0.49043
GLY_405 -0.53554 0.03937 0.77362 -0.00034 0 0 0.0599 -0.36483 -0 -0 0.15823 -0.21826 0 0 0 0 0 0 -0.02957 0 0 0 -1.51301 0 0.83697 0.08204 1.38243 0.67102
GLY_406 -0.73714 0.03164 0.8745 -0.0004 0 0 0.16153 -0.46695 -0 -0 0.06423 -0.18968 0 0 0 0 0 0 -0.046 0 0 0 -1.52523 0 0.83697 0.20669 0.5797 -0.21014
VAL_407 -2.27793 0.21505 1.00347 -0.27857 0.17811 0.05608 0.27151 -0.65657 -0.0189 -0.16072 0.17041 0.14517 0 0 0 0 0 0 -0.07259 0 0.08114 0 -0.44302 0 1.9342 -0.21587 0.14427 0.07523
GLY_408 -1.50542 0.20437 1.56832 -0.00028 0 0 0.47428 -0.76208 -0 -0 0.07451 -0.16784 0 0 0 0 0 0 -0.07673 0 0 0 -0.71292 0 0.83697 -0.31175 0.17303 -0.20554
GLY_409 -1.34463 0.12027 1.85225 -0.00034 0 0 0.78234 -0.83982 -0.0189 -0.16072 -1.16311 -0.17727 0 0 0 0 0 0 -0.06233 0 0 0 -1.51594 0 0.83697 -0.01817 0.13772 -1.57168
SER_410 -1.26176 0.10389 1.62639 -0.03189 0.01211 0.02975 0.48555 -0.73683 -0.001 -0.00476 0.28309 -0.17671 0 0 0 0 0 0 -0.01088 0 0.2544 0 0.37956 0.6 -0.77834 0.54101 0.16464 1.47823
MET_411 -3.16702 0.26496 2.32073 -0.65521 0.34329 0.19811 0.69995 -1.01358 -0 -0 -1.07594 -0.08739 0 0 0 0 0 0 -0.08244 0 0.93654 0 0.09858 0 0.60916 0.27461 0.17702 -0.15862
GLY_412 -1.17652 0.14418 1.71318 -0.00239 0 0 0.7537 -0.83746 -0 -0 -0.19441 -0.41324 0 0 0 0 0 0 -0.09853 0 0 0 -1.4238 0 0.83697 -0.03132 0.19706 -0.53257
CYS_413 -1.31144 0.07212 1.37214 -0.0853 0.00098 0.04635 0.39167 -0.63171 -0 -0 -0.56014 -0.07485 0 0 0 0 0 0 -0.06183 0 0.38588 0 -0.01252 0 3.6196 0.00441 0.13676 3.29212
ALA_414 -2.62957 0.12895 1.60915 -0.02401 0 0 0.9796 -1.07505 -0 -0 0.50351 -0.20138 0 0 0 0 0 0 -0.0095 0 0 0 -0.14628 0 1.8394 -0.65035 0.08882 0.41329
LYS_415 -1.74742 0.0971 1.94249 -0.56267 0.3795 0.38086 0.44634 -0.90147 -0 -0 -0.00462 -0.01537 0 0 0 0 0 0 -0.03599 0 1.87533 0 -0.09578 0 -1.5107 -0.69156 0.16074 -0.28321
ASN_416 -2.3315 0.27949 2.29928 -0.15288 0.01465 0.22517 0.83806 -1.21202 -0 -0 0.00074 -0.61455 0 0 0 0 0 0 -0.14314 0 0 1.5017 0.10173 0 -0.93687 0.38918 0.12469 0.38373
GLY_417 -1.67528 0.27153 1.68265 -0.00035 0 0 0.50817 -0.81755 -0 -0 0.75195 -0.16419 0 0 0 0 0 0 -0.03475 0 0 0 -1.50839 0 0.83697 0.65907 0.09577 0.60561
CYS_418 -4.98113 0.50459 1.6395 -0.05117 0.02703 0.02434 0.63021 -1.02047 -0 -0 0.41917 -0.57152 0 0 0 0 0 0 -0.04776 0 0.12873 0 0.20534 0 3.6196 0.36734 0.16081 1.05461
TYR_419 -3.4835 0.25229 2.14989 -1.13754 0.22178 0.76331 0.73195 -1.4136 -0 -0 -0.21743 0.05605 0 0 0 0 0 0 -0.01775 0 0 2.831 0.3218 0 1.2797 0.4237 0.13953 2.90117
GLU_420 -2.31971 0.10717 2.14833 -0.48111 0.17025 1.51759 0.48555 -1.06885 -0 -0 -0.29399 -2.27814 0 0 0 0 0 0 -0.05054 0 0 4.52038 -0.0462 0 -2.7348 -0.27011 0.14582 -0.44838
LEU_421 -5.45424 1.69071 1.8789 -0.56064 0.46289 0.11836 1.21677 -1.57876 -0.00373 -0.04884 -0.09734 0.42566 0 0 0 0 0 0 -0.07627 0 0.52011 0 -0.10464 0 0.18072 -0.64454 0.15673 -1.91814
THR_422 -2.11491 0.17788 2.0884 -0.12776 0.05079 0.08498 0.99995 -0.97337 -0 -0 -0.14557 -0.67415 0 0 0 0 0 0 0.07174 0 0.63362 0 0.40228 2.44587 -1.0874 -0.34903 0.09809 1.5814
ARG_423 -1.83834 1.30227 1.98614 -0.5049 0.07186 0.26292 0.53329 -0.78296 -0 -0 -0.08287 0.70493 0 0 0 0 0 0 0.0034 0 1.9883 0 0.03421 0 -1.2888 -0.22465 0.64548 2.81027
PRO_424 -2.04332 1.26696 1.7964 -0.12882 0.00043 0.09262 0.6955 -0.69177 -0 -0 -0.22603 0.25627 0 0 0 0 0 0 -0.05841 0 0.16562 0 -1.13455 0 -2.4119 -0.56013 0.69282 -2.28831
SER_425 -1.72491 0.15307 2.26151 -0.02893 0 0.04727 0.96476 -1.01221 -0.00802 -0.12564 -0.06513 -0.92582 0 0 -0.88823 0 0 0 -0.03698 0 1.0706 0 -0.05944 0.6 -0.77834 -0.65835 0.15608 -1.05871
SER_426 -1.29262 0.02653 1.69625 -0.03157 0.00092 0.05414 0.47016 -0.76445 -0.00802 -0.12564 0.21455 -0.97678 0 0 0 0 0 0 -0.0045 0 0.21367 0 -0.34454 0.6 -0.77834 -0.59758 0.12895 -1.51888
LEU_427 -2.26839 0.16601 2.61257 -0.60035 0.4465 0.1549 0.99723 -1.20761 -0 -0 -0.01012 0.34956 0 0 -0.88823 0 0 0 -0.0549 0 0.48472 0 -0.21696 0 0.18072 -0.37317 0.13488 -0.09263
LYS_428 -2.1787 0.03176 2.25153 -0.53729 0.3364 0.31753 0.43384 -0.99566 -0 -0 -0.0191 0.27047 0 0 0 0 0 0 0.00704 0 2.01101 0 -0.05501 0 -1.5107 -0.23394 0.18364 0.31283
ARG_429 -1.3201 0.04407 1.56294 -0.64815 0.10183 0.42567 0.42179 -0.69506 -1e-05 -0.00026 0.07344 0.67076 0 0 0 0 0 0 -0.00769 0 1.75076 0 -0.12003 0 -1.2888 -0.27804 0.16964 0.86277
ALA_430 -0.97163 0.04232 1.09651 -0.02403 0 0 0.22489 -0.56279 -0 -0 -0.21264 -0.19656 0 0 0 0 0 0 -0.0492 0 0 0 -0.13278 0 1.8394 -0.58007 0.08924 0.56266
SER_431 -1.494 0.0294 1.33016 -0.02865 0 0.06634 0.58187 -0.73918 -0 -0 0.0975 -0.45388 0 0 0 0 0 0 -0.01789 0 0.2093 0 -0.38485 0.6 -0.77834 -0.78356 0.07543 -1.69035
THR_432 -2.13182 0.06502 2.47535 -0.11448 0.0565 0.07087 1.146 -1.14906 -0 -0 -0.15424 -0.46756 0 0 0 -0.33807 0 0 -0.0207 0 0.06259 0 -0.50605 2.31392 -1.0874 -0.51563 0.17486 -0.11989
ALA_433 -1.16947 0.1148 1.59416 -0.02379 0 0 0.43441 -0.72473 -0 -0 -0.12776 -0.19213 0 0 0 0 0 0 -0.03693 0 0 0 -0.16357 0 1.8394 -0.65478 0.21937 1.10897
SER_434 -1.5275 0.19582 1.71628 -0.01412 0 0.02965 0.64597 -0.85308 -0.00083 -0.00818 -0.18756 -0.94634 0 0 0 0 0 0 -0.05438 0 0.20384 0 0.24158 0.6 -0.77834 0.44123 0.12364 -0.17231
THR_435 -2.02874 0.16372 1.86073 -0.12093 0.05912 0.08856 0.67545 -0.89651 -0.0019 -0.0053 -0.23607 -0.73185 0 0 0 0 0 0 -0.00172 0 0.37647 0 -0.22683 2.44587 -1.0874 0.79418 0.18801 1.31486
THR_436 -3.2706 0.21155 2.97568 -0.16943 0.11015 0.06002 0.94477 -1.36638 -0.01947 -0.17293 -0.40459 0.08607 0 0 0 -0.44208 0 0 -0.0468 0 0.14963 0 -0.07025 2.62184 -1.0874 -0.04823 0.40216 0.46372
ILE_437 -1.79488 0.1697 1.10422 -0.48358 0.6462 0.09975 0.05405 -0.70657 -0.00399 -0.01197 0.08691 0.13094 0 0 0 0 0 0 -0.01976 0 0.47702 0 -0.76836 0 0.73287 -0.21779 0.31646 -0.1888
THR_438 -2.35167 0.24816 1.17384 -0.17012 0.1029 0.06022 0.50131 -0.9412 -0.0093 -0.03251 -0.2371 -0.30107 0 0 0 0 0 0 -0.04093 0 0.1513 0 -0.10611 2.44587 -1.0874 -0.22153 0.17227 -0.64308
THR_439 -3.28711 0.46691 2.3438 -0.24057 0.46828 0.10115 1.5928 -1.42206 -0.00209 -0.00667 -0.3488 -1.14473 0 0 -0.85516 0 0 0 0.01563 0 1.65526 0 0.24816 2.47824 -1.0874 -0.07049 0.18033 1.08548
MET_440 -2.3115 0.31875 1.37267 -0.76704 0.74645 0.34387 0.40322 -0.96492 -0 -0 0.07714 -0.34453 0 0 0 0 0 0 -0.05109 0 2.18316 0 0.15949 0 0.60916 -0.40771 0.0867 1.45382
THR_441 -2.52079 0.13548 3.03826 -0.11529 0.06366 0.07227 1.6073 -1.41239 -0 -0 -1.04302 -0.51996 0 0 -0.85516 0 0 0 -0.02223 0 0.04746 0 -0.45354 2.31392 -1.0874 -0.55408 0.11555 -1.18995
SER_442 -1.00011 0.05176 1.39634 -0.02685 0 0.02216 0.33882 -0.59505 -0 -0 -0.36087 -0.18565 0 0 0 0 0 0 0.11729 0 0.44254 0 -0.05585 0.6 -0.77834 -0.55424 0.18229 -0.40573
GLY_443 -0.94062 0.03575 1.32756 -0.0004 0 0 0.42612 -0.60123 -0 -0 0.09138 -0.15364 0 0 0 0 0 0 -0.10805 0 0 0 -1.04666 0 0.83697 -0.2568 0.28901 -0.1006
MET_444 -1.1957 0.02506 0.81274 -0.33988 0.26776 0.01511 0.17392 -0.49897 -0 -0 0.11711 0.22299 0 0 0 0 0 0 -0.01156 0 1.22641 0 0.07662 0 0.60916 -0.25689 0.2996 1.54349
GLY_445 -0.74477 0.01501 1.09016 -0.00029 0 0 0.29849 -0.48621 -0 -0 0.26724 -0.14864 0 0 0 0 0 0 5.46456 0 0 0 -1.22377 0 0.83697 0.02409 18.5081 23.901
PRO_446 -0.495 0.03536 0.36039 -0.10469 0.19984 0.06516 0.03381 -0.15691 -0 -0 -0.23697 0.65917 0 0 0 0 0 0 -0.25938 0 0.92574 0 -1.08971 0 -2.4119 1.03638 86.9083 85.4696
GLY_447 -1.00343 0.04583 0.90987 -0.00184 0 0 0.05407 -0.50432 -0 -0 -0.301 -0.37755 0 0 0 0 0 0 -0.13678 0 0 0 -1.32496 0 0.83697 0.94805 68.5075 67.6525
SER_448 -1.31019 0.32452 0.74149 -0.03234 0 0.07331 0.07201 -0.42837 -0 -0 0.39693 -0.34229 0 0 0 0 0 0 0.09745 0 0.37621 0 -0.21465 0.6 -0.77834 -0.03273 0.07092 -0.38606
SER_449 -1.64829 0.36187 1.73778 -0.03225 0.00385 0.06035 0.59669 -0.85045 -0 -0 1.12846 -0.70061 0 0 0 0 0 0 -0.06383 0 0.05155 0 -0.10187 0.6 -0.77834 0.43405 0.16884 0.96782
LEU_450 -2.77405 0.83605 2.82686 -0.53658 0.50867 0.16249 1.49279 -1.40249 -0 -0 -0.60238 -0.01863 0 0 0 0 0 0 0.05237 0 0.2383 0 0.50734 0 0.18072 0.92398 0.28102 2.67646
LEU_451 -3.55727 28.7789 2.89654 -0.70775 1.40435 0.22036 1.12164 -1.48466 -0 -0 1.32658 -0.50843 0 0 0 0 0 0 6.76903 0 0.31675 0 0.74299 0 0.18072 5.7036 101.786 144.989
ASP_452 -3.649 27.9309 4.24866 -0.183 0.02397 0.65956 1.41461 -1.97102 -0 -0 -0.59687 -0.88941 0 0 0 0 0 0 -0.10955 0 0 4.11851 0.20517 0 -2.3716 6.32359 101.712 136.867
ALA_453 -3.863 0.75832 2.78073 -0.01067 0 0 1.28999 -1.79904 -0 -0 -0.01833 -0.27292 0 0 0 0 0 0 -0.10473 0 0 0 0.38521 0 1.8394 1.7894 0.18274 2.95712
GLN_454 -1.93876 0.28147 1.96155 -0.61884 0.09608 0.6157 0.73918 -0.95322 -0 -0 0.53236 -0.68797 0 0 0 0 0 0 -0.09362 0 0 2.52378 -0.2135 0 -0.18838 0.79451 0.13533 2.98565
TRP_455 -3.43481 0.45844 1.37624 -0.88087 0.02667 0.55603 0.47764 -1.22166 -0.01427 -0.13079 0.32571 -0.0802 0 0 0 0 0 0 -0.01643 0 0 4.37551 -0.2791 0 1.6906 -0.39916 0.07261 2.90216
GLN_456 -1.68249 0.05753 2.24582 -0.35353 0.06407 0.21353 0.88788 -0.9791 -0 -0 -0.31034 -0.14871 0 0 0 0 0 0 -0.02627 0 0 2.72374 0.13636 0 -0.18838 -0.36969 0.05525 2.32566
SER_457 -1.34344 0.0474 1.8242 -0.01324 0 0.01014 0.64393 -0.78268 -0.01427 -0.13079 -0.15961 -0.43324 0 0 0 0 0 0 9.2002 0 0.42896 0 0.03545 0.6 -0.77834 -0.38575 17.9459 26.6949
GLN_458 -1.47944 0.08571 1.70257 -0.40224 0.04453 0.25102 0.64226 -0.7099 -0 -0 -1.06907 -0.20918 0 0 0 0 0 0 0.35602 0 0 2.93337 0.28816 0 -0.18838 -0.01675 144.192 146.421
PRO_459 -2.25649 3.18799 0.82471 -0.13316 0.00109 0.09645 0.1887 -0.36963 -0 -0 0.35367 0.21326 0 0 0 0 0 0 43.2245 0 0.13344 0 -1.0879 0 -2.4119 0.10193 133.926 175.993
PRO_460 -1.90773 4.13097 0.94669 -0.19545 0.03062 0.12821 0.26203 -0.36643 -0 -0 -0.12161 0.373 0 0 0 0 0 0 0.24002 0 0.12284 0 6.80712 0 -2.4119 2.15274 103.761 113.952
GLY_461 -0.99917 0.0721 1.15164 -0.00035 0 0 0.4799 -0.56686 -0 -0 -0.34083 -0.16811 0 0 0 0 0 0 -0.10167 0 0 0 -0.81041 0 0.83697 2.32142 96.1291 98.0037
GLN_462 -1.50892 0.0983 1.77788 -0.66838 0.12463 0.43703 0.69036 -0.85014 -0 -0 -1.07013 -0.12212 0 0 -0.69882 0 0 0 -0.0582 0 0 2.76822 0.11373 0 -0.18838 -0.15019 0.01787 0.71275
THR_463 -2.56439 0.16483 2.99474 -0.11531 0.06517 0.07174 1.83073 -1.40367 -0 -0 -1.37295 -0.56202 0 0 -0.69882 -0.73684 0 0 -0.02745 0 0.04898 0 -0.52718 2.44587 -1.0874 -0.27132 0.02216 -1.72312
GLY_464 -1.19475 0.09062 1.74671 -0.00027 0 0 0.71672 -0.79902 -0 -0 -0.33748 -0.15127 0 0 0 0 0 0 -0.09515 0 0 0 -1.21173 0 0.83697 0.01876 0.08743 -0.29247
GLN_465 -1.92261 0.10871 2.07164 -0.67732 0.12321 0.44894 0.59089 -0.95774 -0 -0 -0.80502 -0.18441 0 0 -0.54185 0 0 0 -0.10253 0 0 2.69741 0.11582 0 -0.18838 -0.01288 0.11006 0.87392
VAL_466 -3.73365 0.55545 2.37137 -0.27727 0.20384 0.05461 0.96674 -1.46881 -0 -0 -0.3645 0.16533 0 0 -0.54185 0 0 0 -0.05831 0 0.10636 0 -0.44236 0 1.9342 -0.39806 0.17442 -0.7525
GLN_467 -3.2086 0.19142 2.83325 -0.25037 0.03454 0.19506 0.98904 -1.35078 -0.00057 -0.0015 -0.59168 -0.79626 0 0 0 -0.96859 0 0 -0.00098 0 0 3.03707 -0.01857 0 -0.18838 -0.35075 0.35686 -0.08979
THR_468 -2.90592 0.25021 1.99024 -0.18178 0.13992 0.06887 0.77757 -1.16013 -0 -0 -1.44552 0.05301 0 0 -0.61104 0 0 0 -0.04869 0 0.0974 0 0.03486 4.13804 -1.0874 -0.03804 0.25103 0.32262
HIS_469 -4.33598 0.552 3.61464 -0.41256 0.02062 0.43968 1.74122 -1.93141 -0.00104 -0.00565 -1.44874 -0.20236 0 0 0 -0.96859 0 0 0.00594 0 0 2.1791 -0.21711 0 -0.45461 -0.07249 0.17009 -1.32727
SER_470 -2.36476 0.27072 0.82268 -0.02694 0 0.06436 0.07489 -0.58338 -0 -0 0.38622 -0.19996 0 0 0 0 0 0 0.09885 0 0.03417 0 -0.54582 0.6 -0.77834 -0.26804 7.81946 5.4041
LEU_471 -3.44379 0.77671 1.59111 -0.54864 0.51614 0.16773 0.81906 -0.995 -0.00047 -0.00415 0.30799 0.02634 0 0 0 0 0 0 -0.01492 0 0.19646 0 0.66773 0 0.18072 0.70909 7.79964 8.75174
SER_472 -2.36926 0.14358 2.06183 -0.0315 0.00128 0.05424 0.55515 -1.04146 -0 -0 0.55385 -0.94234 0 0 0 0 0 0 -0.0195 0 0.22399 0 -0.33839 0.6 -0.77834 0.54448 0.32107 -0.46132
GLN_473 -3.5686 0.68813 2.83296 -0.65036 0.22608 1.05714 1.1806 -1.45453 -0 -0 -0.1412 -1.82316 0 0 0 0 0 0 -0.04877 0 0 4.56328 -0.24918 0 -0.18838 5.37792 1.92838 9.73032
PRO_474 -3.02287 1.06534 2.68943 -0.12377 0.00246 0.08939 0.54366 -1.01637 -0 -0 0.19334 0.23213 0 0 0 0 0 0 -0.04898 0 0.11855 0 -0.99912 0 -2.4119 5.61878 2.24278 5.17285
PRO_475 -1.94628 0.58333 1.77036 -0.18189 0.00112 0.12589 0.73044 -0.71467 -0 -0 -0.91611 0.17217 0 0 -0.38221 0 0 0 0.00864 0 0.4156 0 -0.96447 0 -2.4119 -0.20986 0.74893 -3.17091
ARG_476 -2.39715 0.17059 2.95086 -0.96362 0.42337 0.69723 0.95107 -1.25967 -0 -0 -1.28287 0.03962 0 0 -0.38221 0 0 0 0.00516 0 1.94848 0 -0.23296 0 -1.2888 -0.26342 0.32947 -0.55486
THR_477 -1.384 0.16378 1.37202 -0.16258 0.08293 0.05896 0.3891 -0.71123 -0.00266 -0.0439 -0.31457 -0.11503 0 0 0 0 0 0 -0.08388 0 0.05032 0 0.03952 2.30378 -1.0874 -0.31937 0.2051 0.44091
HIS_D_478 -3.70878 0.84361 4.4804 -0.50902 0.0395 0.38272 1.50563 -2.09974 -0 -0 -1.23844 -0.30234 0 0 -0.57194 0 0 0 -0.05668 0 0 1.5295 -0.07565 0 -0.45461 -0.46808 0.16786 -0.53606
SER_479 -2.37837 0.22288 3.02697 -0.02658 0 0.02195 1.24861 -1.40937 -0.00266 -0.0439 -1.02495 -0.2292 0 0 -0.57194 0 0 0 -0.06578 0 0.42833 0 0.02127 0.6 -0.77834 -0.55872 0.08514 -1.43464
PHE_480 -1.97688 2.00007 2.11951 -0.58184 0.02357 0.25742 0.75357 -0.99656 -0 -0 -0.15266 0.20861 0 0 0 0 0 0 2.36352 0 0 2.62563 0.10345 0 1.0402 -0.59759 5.59232 12.7824
ARG_481 -3.67837 73.3089 4.34293 -0.57485 0.15917 0.31494 1.092 -1.86842 -0.00977 -0.10746 -0.18788 0.53165 0 0 0 0 0 0 0.01848 0 1.89606 0 0.6444 0 -1.2888 1.60849 19.5608 95.7623
HIS_D_482 -3.86226 73.5572 4.46739 -0.65535 0.06635 0.49488 1.91746 -2.00687 -0 -0 -0.2573 -0.57707 0 0 0 0 0 0 24.232 0 0 2.83457 1.08304 0 -0.45461 3.23419 44.7122 148.786
SER_483 -2.62806 2.00688 3.52714 -0.02634 0 0.06278 1.68612 -1.6055 -0.00977 -0.10746 0.16083 -0.32576 0 0 0 0 0 0 -0.00878 0 0.03624 0 -0.55339 0.6 -0.77834 1.15101 30.7453 33.9329
HIS_D_484 -2.39136 0.32408 2.91972 -0.49999 0.03655 0.3684 1.05211 -1.36271 -0 -0 -0.90042 -0.27098 0 0 -0.47797 0 0 0 -0.05039 0 0 1.5343 -0.07827 0 -0.45461 -0.43467 0.11413 -0.57209
GLY_485 -1.93667 0.2858 2.69774 -0.00027 0 0 1.12616 -1.26789 -0 -0 -1.28288 -0.15943 0 0 -0.47797 0 0 0 -0.11029 0 0 0 -1.20553 0 0.83697 -0.16091 0.10117 -1.55399
GLU_486 -1.23933 0.03814 1.34139 -0.47838 0.14464 1.52202 0.01368 -0.63961 -0 -0 -0.40883 -1.97067 0 0 0 0 0 0 -0.01099 0 0 4.61535 -0.02833 0 -2.7348 -0.10222 0.03958 0.10164
ARG_487 -4.11581 0.70454 4.86227 -0.48795 0.07047 0.24152 1.85297 -2.06364 -0 -0 -1.68913 0.65291 0 0 -0.47379 0 0 0 -0.01747 0 2.06202 0 0.01683 0 -1.2888 -0.25287 0.09245 0.16652
ASP_488 -1.43393 0.12617 1.95629 -0.11018 0.01783 0.31392 0.44863 -0.82523 -0.01246 -0.12338 -0.2507 -0.31984 0 0 0 0 0 0 -0.05749 0 0 1.9839 0.01279 0 -2.3716 -0.31178 0.07913 -0.87793
ARG_489 -2.12281 0.15767 2.36424 -0.50362 0.07702 0.25752 0.73979 -1.04051 -0 -0 -0.832 0.7333 0 0 0 0 0 0 -0.07097 0 2.03172 0 -0.01838 0 -1.2888 -0.58859 0.02229 -0.08212
GLU_490 -3.39985 0.1593 3.6477 -0.73902 0.667 2.03983 1.00575 -1.43036 -0.02005 -0.20948 -0.68768 -2.53697 0 0 0 0 0 0 -0.01219 0 0 4.13081 0.08607 0 -2.7348 -0.43206 0.01894 -0.44705
ARG_491 -3.04268 0.2136 3.44958 -0.44225 0.05179 0.2191 1.43955 -1.50884 -0 -0 0.17554 0.59764 0 0 0 0 0 0 0.09458 0 2.16914 0 0.0462 0 -1.2888 -0.32505 0.0858 1.9349
LEU_492 -1.69515 0.09374 1.59282 -0.53697 0.65403 0.14412 0.67907 -0.80812 -0 -0 0.69522 0.27748 0 0 0 0 0 0 -0.07534 0 0.2961 0 -0.17713 0 0.18072 -0.37151 0.17315 1.12224
ARG_493 -1.38968 0.18083 1.65968 -0.46371 0.07316 0.27207 0.37481 -0.74575 -0 -0 0.00027 0.11641 0 0 0 0 0 0 -0.05153 0 1.98254 0 -0.0854 0 -1.2888 -0.395 0.13477 0.37468
SER_494 -3.17228 0.1583 3.63767 -0.02064 0 0.01868 1.24371 -1.61539 -0.00759 -0.0861 -0.44698 0.30175 0 0 0 0 0 0 -0.00465 0 0.6411 0 -0.12706 0.6 -0.77834 -0.11142 0.06633 0.29708
HIS_D_495 -2.49661 0.18779 2.28541 -0.3767 0.00502 0.44051 0.26676 -1.12206 -0 -0 -0.14678 -0.20718 0 0 0 0 0 0 -0.0062 0 0 1.98071 -0.09157 0 -0.45461 0.04246 0.10157 0.40853
HIS_D_496 -3.91 0.68516 4.45826 -0.54801 0.05369 0.4484 0.6445 -2.04308 -0 -0 -0.69362 -0.43298 0 0 0 0 0 0 -0.02245 0 0 1.5209 -0.0543 0 -0.45461 -0.31868 0.12338 -0.54345
HIS_D_497 -3.8873 0.28052 4.41425 -0.37369 0.00515 0.44451 1.44067 -2.10557 -0 -0 -0.99765 -0.23793 0 0 -0.47379 0 0 0 -0.00038 0 0 1.85668 -0.26758 0 -0.45461 -0.36558 0.09293 -0.62939
HIS_D_498 -3.91525 1.22509 3.58269 -0.49453 0.0345 0.35998 1.32928 -1.6578 -0 -0 -1.23629 -0.24159 0 0 -0.6784 0 0 0 0.05091 0 0 1.53912 -0.07984 0 -0.45461 -0.4532 0.89611 -0.19383
PRO_499 -3.39219 0.90589 3.15841 -0.12592 0.00038 0.09053 1.28805 -1.29934 -0 -0 -1.09158 0.26113 0 0 -0.6784 0 0 0 -0.08603 0 0.13533 0 -1.08515 0 -2.4119 -0.69486 0.93053 -4.09511
HIS_D_500 -2.13681 0.29874 2.66647 -0.49952 0.03453 0.3718 1.11736 -1.26606 -0 -0 -0.96426 -0.29136 0 0 -0.22221 0 0 0 -0.04268 0 0 1.53998 -0.08126 0 -0.45461 -0.62758 0.16405 -0.39343
TYR_501 -3.2688 0.61188 3.40663 -0.58978 0.02587 0.27093 1.36258 -1.71048 -0 -0 -0.8492 -0.0064 0 0 -0.22221 0 0 0 0.01237 0 0 2.15661 -0.05814 0 1.2797 -0.475 0.16547 2.11203
HIS_D_502 -2.37503 0.20446 3.15704 -0.49555 0.03183 0.36917 1.28218 -1.41265 -0 -0 -1.01176 -0.30203 0 0 -0.41679 0 0 0 -0.0325 0 0 1.54991 -0.07438 0 -0.45461 -0.45089 0.21869 -0.2129
HIS_503 -2.92754 0.25534 3.74813 -0.517 0.04525 0.37286 0.92611 -1.74938 -0 -0 -0.6356 -0.98624 0 0 -0.41679 0 0 0 -0.03285 0 0 1.54302 -0.08155 0 -0.45461 -0.50319 0.19596 -1.21808
GLN_504 -3.3779 0.12986 3.71702 -0.24896 0.03726 0.19663 0.9983 -1.71256 -0.00127 -0.00645 -0.53218 -0.77193 0 0 0 -0.35394 0 0 0.01126 0 0 3.07227 -0.06726 0 -0.18838 -0.35635 0.10364 0.64906
ALA_505 -1.03159 0.02807 1.36856 -0.02396 0 0 0.31086 -0.65484 -0 -0 0.0571 -0.19765 0 0 0 0 0 0 -0.01245 0 0 0 -0.1339 0 1.8394 -0.48955 0.10327 1.1633
GLY_506 -0.86618 0.06627 0.85556 -0.00017 0 0 0.11301 -0.49683 -0.00127 -0.00645 0.32717 -0.2793 0 0 0 0 0 0 -0.23627 0 0 0 -1.36268 0 0.83697 -0.45764 0.11349 -1.39432
VAL_507 -1.91454 0.13787 1.09089 -0.27474 0.21762 0.05876 0.34406 -0.83084 -0.01656 -0.15448 0.24023 -0.23265 0 0 0 0 0 0 -0.05921 0 0.32685 0 -0.80554 0 1.9342 -0.27896 0.10341 -0.11362
THR_508 -2.4204 0.23816 1.53507 -0.17565 0.10582 0.06257 0.4686 -0.95956 -0 -0 -1.02038 -0.10004 0 0 0 -0.35394 0 0 -0.05139 0 0.05677 0 0.05177 4.13804 -1.0874 -0.23828 0.07159 0.32134
THR_509 -2.14255 0.15743 1.58292 -0.10756 0.05253 0.07554 0.46922 -0.96542 -0.01848 -0.15972 -0.36011 -0.47028 0 0 0 0 0 0 22.9535 0 0.6386 0 -0.17919 2.31392 -1.0874 -0.05076 35.7315 58.4337
THR_510 -2.08087 0.10078 1.70505 -0.1232 0.07918 0.04931 0.70827 -0.89806 -1e-05 -0.00026 0.28943 -0.28735 0 0 0 0 0 0 0.11363 0 0.16298 0 0.93382 2.44587 -1.0874 3.08343 116.395 121.59
SER_511 -2.35696 0.01976 2.5762 -0.02366 0 0.03681 1.06444 -1.14421 -0.01292 -0.15383 0.13002 -0.56486 0 0 0 0 0 0 0.18392 0 1.01269 0 -0.08911 0.6 -0.77834 6.30008 81.4401 88.2402
THR_512 -3.89377 0.4205 3.16138 -0.1778 0.11585 0.06912 1.93219 -1.63793 -0 -0 -0.07283 -0.05425 0 0 0 -0.78015 0 0 -0.06974 0 0.04463 0 0.24879 2.47824 -1.0874 3.25575 0.83883 4.79142
SER_513 -2.13847 0.17123 2.39955 -0.03011 0.00048 0.0501 1.20354 -1.16537 -0 -0 0.21416 -1.04911 0 0 -0.7401 0 0 0 -0.03707 0 0.25099 0 -0.19908 0.6 -0.77834 -0.23017 0.17455 -1.30321
GLY_514 -2.66612 0.41027 3.0618 -6e-05 0 0 2.05277 -1.61494 -0 -0 -0.85936 -0.40956 0 0 0 0 0 0 -0.19232 0 0 0 -1.44491 0 0.83697 -0.87047 0.19266 -1.50326
ASN_515 -4.40034 0.34783 5.17867 -0.18259 0.03595 0.27434 2.85894 -2.59843 -0 -0 -1.65772 -0.31948 0 0 -0.7401 -0.18442 0 0 0.00327 0 0 1.51461 0.12255 0 -0.93687 -0.61156 0.1567 -1.13865
THR_516 -3.18174 0.22414 3.96806 -0.20059 0.15428 0.07553 1.65434 -1.91765 -0 -0 -1.59479 -0.48048 0 0 0 0 0 0 -0.02781 0 0.11438 0 0.02774 2.47824 -1.0874 -0.04709 0.08654 0.2457
SER_517 -4.03064 0.26623 4.97929 -0.02305 0 0.02134 2.48205 -2.42253 -0 -0 -1.35656 -0.29013 0 0 0 0 0 0 0.00743 0 0.46327 0 0.3166 0.6 -0.77834 0.03774 0.0847 0.3574
ALA_518 -4.99067 0.3222 4.74319 -0.02142 0 0 2.77284 -2.77276 -0 -0 -1.80714 -0.35239 0 0 0 0 0 0 0.00315 0 0 0 -0.26302 0 1.8394 -0.18867 0.11013 -0.60515
ASN_519 -5.02742 0.28039 6.07383 -0.17565 0.03583 0.25723 2.72964 -2.8888 -0 -0 -2.49708 -0.2893 0 0 0 0 0 0 0.03005 0 0 1.47572 0.42341 0 -0.93687 -0.14363 0.11737 -0.5353
THR_520 -4.55478 0.179 5.65815 -0.20371 0.13441 0.07377 2.86323 -2.63162 -0 -0 -3.11852 -0.21935 0 0 0 0 0 0 -0.02953 0 0.08634 0 -0.01015 2.44587 -1.0874 0.11582 0.10875 -0.18972
ASN_521 -5.44547 0.23227 6.06361 -0.17636 0.0346 0.25853 2.80792 -2.96945 -0.00019 -0.00371 -2.18406 -0.23254 0 0 0 0 0 0 0.02336 0 0 1.5716 0.56504 0 -0.93687 0.2731 0.21347 0.09484
SER_522 -4.48783 0.10846 5.75763 -0.02321 0 0.02149 2.78325 -2.64543 -0 -0 -2.46408 -0.31627 0 0 0 -0.6395 0 0 0.01509 0 0.49462 0 0.29654 0.6 -0.77834 0.20726 0.22318 -0.84715
LYS_523 -4.94366 0.28571 5.99795 -0.30431 0.028 0.1361 2.80835 -2.76016 -0 -0 -2.4167 -0.0214 0 0 0 0 0 0 -0.03825 0 1.78682 0 -0.03378 0 -1.5107 -0.21946 0.13145 -1.07404
SER_524 -4.9345 0.44186 6.09112 -0.02876 0 0.06655 3.15073 -2.83296 -0 -0 -2.61696 -0.55057 0 0 0 0 0 0 -0.02711 0 0.93174 0 0.30902 0.6 -0.77834 -0.17841 0.13293 -0.22366
LEU_525 -8.67354 2.05152 4.13179 -0.50628 0.64567 0.11673 2.99225 -3.09591 -0 -0 -2.0213 0.27224 0 0 0 0 0 0 0.06751 0 0.33659 0 -0.28724 0 0.18072 -0.14866 0.1228 -3.81511
SER_526 -4.24553 0.17699 5.43698 -0.02887 0 0.06693 2.90403 -2.54121 -0.0021 -0.05192 -3.08415 -0.51992 0 0 0 0 0 0 -0.02379 0 1.07575 0 0.30207 0.6 -0.77834 -0.17023 0.09071 -0.7926
ASN_527 -5.08977 0.26103 6.15141 -0.17881 0.03543 0.26528 3.01477 -2.94196 -0.0021 -0.05192 -2.58741 -0.29673 0 0 0 0 0 0 0.03482 0 0 1.45476 0.27814 0 -0.93687 -0.00038 0.08443 -0.50588
ARG_528 -6.29971 0.55169 6.20829 -0.43886 0.05524 0.21493 3.13744 -2.95153 -0 -0 -2.19035 0.39051 0 0 0 0 0 0 0.05497 0 2.07546 0 -0.04881 0 -1.2888 -0.12717 0.11464 -0.54204
ILE_529 -6.65081 0.36993 4.58267 -0.51375 0.65741 0.10061 2.749 -2.68557 -0 -0 -1.87859 0.05922 0 0 0 0 0 0 0.00069 0 0.7134 0 -0.40556 0 0.73287 -0.17175 0.11532 -2.22491
THR_530 -4.81239 0.23418 5.80922 -0.20352 0.13853 0.0745 3.0945 -2.69804 -0 -0 -3.22628 -0.14426 0 0 0 0 0 0 0.00685 0 0.09816 0 0.04427 2.31392 -1.0874 -0.01814 0.14136 -0.23453
SER_531 -4.53001 0.35027 5.58629 -0.02933 0 0.06766 3.068 -2.65737 -0 -0 -2.51143 -0.51302 0 0 0 0 0 0 0.05305 0 1.06336 0 0.29302 0.6 -0.77834 -0.0335 0.18151 0.21017
LEU_532 -6.22227 1.08921 5.16689 -0.50481 0.65181 0.11643 3.09152 -2.83517 -0 -0 -1.85036 0.27574 0 0 0 0 0 0 0.02663 0 0.3292 0 -0.27623 0 0.18072 -0.21169 0.15649 -0.81589
LYS_533 -5.66288 0.33179 5.91393 -0.3025 0.02812 0.1343 2.94778 -2.77607 -0 -0 -1.94704 -0.01776 0 0 0 0 0 0 0.14105 0 1.76766 0 -0.02892 0 -1.5107 -0.37979 0.09834 -1.2627
LYS_534 -5.17637 0.38859 7.18854 -0.5002 0.08939 0.40201 4.08811 -3.10685 -0 -0 -4.94486 0.16007 0 0 0 0 0 0 0.01472 0 2.62407 0 0.00084 0 -1.5107 -0.42394 0.07315 -0.63345
GLU_535 -5.58099 0.2186 7.78665 -0.33044 0.06004 0.38268 3.87793 -3.38805 -0.0021 -0.03562 -4.96489 -0.56714 0 0 0 -0.49156 0 0 0.01364 0 0 4.01786 -0.27673 0 -2.7348 -0.51224 0.09143 -2.43572
ASN_536 -5.51893 0.23947 6.56856 -0.17771 0.03548 0.26223 3.25744 -3.07102 -0 -0 -2.65923 -0.28146 0 0 0 -6e-05 0 0 -0.00328 0 0 1.45445 0.39872 0 -0.93687 -0.25286 0.14139 -0.54368
LYS_537 -5.11996 0.17118 6.05113 -0.30189 0.02787 0.13454 3.14497 -2.7636 -0 -0 -2.64636 -0.0316 0 0 0 0 0 0 0.14505 0 1.83162 0 -0.07879 0 -1.5107 -0.12893 0.12897 -0.94651
THR_538 -5.27674 0.61579 5.84747 -0.20099 0.1278 0.07218 3.05381 -2.88584 -0 -0 -2.81361 -0.22288 0 0 0 0 0 0 -0.0252 0 0.09271 0 -0.02196 2.44587 -1.0874 -0.1235 0.09344 -0.30906
THR_539 -5.97693 0.47636 5.97429 -0.20375 0.1382 0.0746 3.43462 -2.97122 -0.0021 -0.03562 -4.06098 -0.14365 0 0 0 0 0 0 0.06144 0 0.11476 0 0.0035 2.31392 -1.0874 0.06318 0.15323 -1.67355
GLN_540 -5.88327 1.21296 5.85358 -0.36926 0.06484 0.19906 3.10582 -2.91912 -0 -0 -2.46535 -0.47681 0 0 0 0 0 0 -0.02174 0 0 3.34605 0.02957 0 -0.18838 -0.02972 0.22209 1.6803
THR_541 -8.23922 1.05305 5.76343 -0.19786 0.11689 0.0689 3.53394 -3.39747 -0.00403 -0.07451 -2.78991 -0.12508 0 0 0 0 0 0 -0.01349 0 0.05675 0 0.01778 2.44587 -1.0874 0.08823 0.1898 -2.59433
LEU_542 -6.91421 0.96975 3.79795 -0.53129 0.51969 0.11577 2.94559 -2.67733 -0 -0 -1.65241 0.051 0 0 0 0 0 0 -0.03484 0 3.28928 0 -0.2957 0 0.18072 -0.02513 0.13232 -0.12885
SER_543 -4.94842 0.51655 5.43575 -0.03006 0 0.02131 3.14771 -2.6592 -0 -0 -3.17969 -0.07481 0 0 0 0 0 0 0.0473 0 0.4844 0 0.30102 1.75383 -0.77834 -0.17299 0.16275 0.02712
ILE_544 -7.63427 2.50901 3.81015 -0.51782 0.66503 0.10295 2.72937 -2.71659 -0 -0 -2.59096 0.02528 0 0 0 0 0 0 0.01585 0 0.81952 0 -0.25789 0 0.73287 -0.09183 0.19413 -2.2052
VAL_545 -7.81828 2.13779 3.37026 -0.31068 0.25183 0.07058 2.92523 -2.88734 -0 -0 -2.09789 -0.04925 0 0 0 0 0 0 0.01969 0 0.15046 0 -0.15295 0 1.9342 -0.15016 0.21086 -2.39565
VAL_546 -6.85354 0.58559 4.00482 -0.31081 0.26648 0.07115 2.84152 -2.63868 -0 -0 -1.74217 -0.10464 0 0 0 0 0 0 0.11567 0 0.1897 0 -0.17472 0 1.9342 -0.19667 0.19762 -1.8145
GLY_547 -3.43619 0.19074 4.25412 -5e-05 0 0 2.37347 -2.18161 -0 -0 -1.94069 -0.39926 0 0 0 0 0 0 -0.06849 0 0 0 0.28898 0 0.83697 0.39813 0.13065 0.44676
GLY_548 -3.81507 0.14239 4.21914 -5e-05 0 0 2.50222 -2.27703 -0 -0 -2.72518 -0.41207 0 0 0 0 0 0 0.24239 0 0 0 0.55003 0 0.83697 0.81637 0.09362 0.17373
PHE_549 -11.0494 43.1508 4.34025 -0.92531 0.14181 0.33409 3.35167 -3.28622 -0 -0 -3.45824 -0.05553 0 0 0 0 0 0 -0.00636 0 0 3.03826 -0.4909 0 1.0402 0.34101 0.1975 36.6637
ILE_550 -6.81748 0.40827 4.76961 -0.5094 0.62025 0.09834 2.79978 -2.67056 -0 -0 -2.54315 0.10465 0 0 0 0 0 0 -0.03862 0 0.64377 0 -0.39578 0 0.73287 0.00912 0.28563 -2.50271
ALA_551 -3.2401 0.13102 3.20554 -0.02219 0 0 1.59344 -1.79496 -0 -0 -1.01531 -0.35369 0 0 0 0 0 0 -0.05666 0 0 0 -0.35757 0 1.8394 -0.3164 0.21407 -0.17339
CYS_552 -6.60025 1.24098 4.44481 -0.04917 0 0.0168 2.20158 -2.26528 -0.00473 -0.03975 -1.53406 -0.21296 0 0 0 0 0 0 0.02688 0 0.3394 0 0.33999 0 3.6196 0.13106 0.20528 1.86017
TRP_553 -11.5085 23.9545 4.37008 -0.92492 0.02215 0.40392 3.42086 -3.25937 -0 -0 -3.19486 -0.27425 0 0 0 0 0 0 -0.02979 0 0 1.63638 0.03453 0 1.6906 0.45753 0.52352 17.3223
LEU_554 -6.81397 1.64877 4.30011 -0.71399 0.44002 0.27443 2.83582 -2.50629 -0 -0 -2.29939 0.20758 0 0 0 0 0 0 0.00622 0 0.76398 0 -0.18119 0 0.18072 1.30626 1.74318 1.19226
PRO_555 -5.84494 1.83403 3.30534 -0.09051 0.00046 0.05639 1.40191 -1.67002 -0 -0 -1.10546 0.75794 0 0 0 0 0 0 0.14564 0 0.41125 0 0.03034 0 -2.4119 1.12546 1.48614 -0.56792
PHE_556 -8.21593 0.88572 4.83468 -0.83395 0.03677 0.24618 2.90632 -2.90794 -0.00032 -0.00574 -1.69898 -0.05652 0 0 0 0 0 0 0.0393 0 0 1.84925 -0.30577 0 1.0402 -0.01065 0.41567 -1.78173
PHE_557 -8.84533 7.60131 4.26411 -0.90447 0.38216 0.35146 2.97384 -2.88533 -0 -0 -2.4909 0.02514 0 0 0 0 0 0 -0.01101 0 0 2.45849 -0.49516 0 1.0402 0.20861 0.31341 3.98653
ILE_558 -5.63212 0.32968 4.55871 -0.50656 0.61548 0.09545 2.43885 -2.43842 -0 -0 -1.78077 0.22852 0 0 0 0 0 0 -0.04959 0 0.47446 0 -0.42946 0 0.73287 0.15008 0.17993 -1.03291
ASN_559 -6.54001 16.1779 5.75768 -0.36826 0.01557 0.72622 3.27145 -3.17684 -0.00032 -0.00574 -3.33352 -0.15958 0 0 0 0 0 0 0.1051 0 0 3.18609 0.11295 0 -0.93687 0.06968 0.2017 15.1032
TYR_560 -8.28177 1.00393 4.97633 -0.87529 0.13303 0.31069 3.05487 -3.09729 -0.00814 -0.07086 -1.81862 -0.30929 0 0 0 0 0 0 0.11557 0 0 3.07955 -0.33473 0 1.2797 0.02486 0.13867 -0.6788
LEU_561 -4.66725 0.24757 3.21714 -0.72564 0.65249 0.30608 1.38949 -1.92064 -0 -0 -1.29396 0.1415 0 0 0 0 0 0 -0.00193 0 1.1998 0 -0.30023 0 0.18072 -0.16159 0.15163 -1.58483
ILE_562 -7.43661 24.6432 4.11204 -0.7575 1.21886 0.26461 3.10457 -2.63946 -0 -0 -2.11074 0.69058 0 0 0 0 0 0 0.21517 0 1.52954 0 -0.40709 0 0.73287 -0.20121 0.27629 23.2351
THR_563 -5.67411 3.24963 5.3985 -0.22023 0.29042 0.08022 2.93834 -2.64331 -0 -0 -2.25616 0.0087 0 0 0 0 0 0 0.08548 0 0.1035 0 0.12999 2.44587 -1.0874 5.66093 1.31872 9.8291
PRO_564 -5.93349 2.17614 2.99295 -0.07917 0 0.04836 1.07534 -1.29412 -0 -0 -0.3582 0.60115 0 0 0 0 0 0 -0.16558 0 0.41439 0 -0.63379 0 -2.4119 5.59568 1.27581 3.30356
PHE_565 -4.0566 1.4505 2.72197 -0.61306 0.03489 0.34534 1.48729 -1.44353 -0.00184 -0.01783 -1.15031 0.07922 0 0 0 0 0 0 0.06334 0 0 2.05861 -0.22734 0 1.0402 -0.13333 3.11464 4.75219
LEU_566 -5.85434 7.43103 2.73048 -0.49048 0.55611 0.09648 1.46726 -1.79615 -0.00013 -0.0014 -0.52638 0.21173 0 0 0 0 0 0 -0.02885 0 0.80256 0 -0.36734 0 0.18072 -0.14865 3.01952 7.28216
ALA_567 -3.99515 0.58426 3.67317 -0.02334 0 0 2.9047 -2.11899 -0.00068 -0.00188 -2.79277 -0.17857 0 0 -0.99246 0 0 0 -0.00815 0 0 0 -0.14059 0 1.8394 -0.34743 0.23853 -1.35995
GLU_568 -3.01875 0.16251 4.11065 -0.45101 0.05678 0.88486 2.16067 -1.92986 -0.00013 -0.0014 -1.77362 -0.50901 0 0 0 -1.35276 0 0 -0.09981 0 0 3.93315 -0.29644 0 -2.7348 -0.60513 0.21282 -1.25128
HIS_D_569 -2.06337 0.36361 1.77105 -0.40313 0.01551 0.51741 0.53245 -0.98289 -0 -0 0.28541 -0.36645 0 0 0 0 0 0 0.04198 0 0 1.7921 -0.13704 0 -0.45461 -0.62746 0.10286 0.38742
GLN_570 -3.81545 0.33401 3.22511 -0.2398 0.02877 0.18452 1.9939 -1.73956 -0.00116 -0.01595 -1.35032 -0.56259 0 0 -0.99246 0 0 0 0.034 0 0 2.97929 -0.10757 0 -0.18838 0.0624 0.11899 -0.05225
ALA_571 -3.06004 0.07318 2.69289 -0.02438 0 0 1.30664 -1.67144 -4e-05 -0.00016 -0.49416 -0.21492 0 0 0 0 0 0 0.05751 0 0 0 -0.09241 0 1.8394 -0.05537 0.14522 0.50191
SER_572 -3.33111 0.39005 3.55283 -0.03644 0.00341 0.06788 2.05466 -1.7467 -0 -0 -1.61112 -0.68788 0 0 -0.62068 0 0 0 -0.05483 0 0.41916 0 0.47458 0.81821 -0.77834 -0.13963 0.22607 -0.99988
GLN_573 -4.0356 0.20854 4.52885 -0.63545 0.15193 0.98468 1.97657 -2.19913 -0.00906 -0.09418 -1.56396 -1.69775 0 0 0 0 0 0 -0.05018 0 0 4.58408 -0.21298 0 -0.18838 0.07849 0.23025 2.0567
MET_574 -3.76036 0.20256 3.99408 -0.67567 0.37186 0.1779 1.63522 -1.88852 -0.00255 -0.02142 -0.93652 0.07647 0 0 0 0 0 0 0.3118 0 0.97475 0 -0.08002 0 0.60916 -0.26467 0.20455 0.92863
LEU_575 -5.72068 0.59115 4.7748 -0.70498 0.48387 0.26067 2.80586 -2.61482 -0 -0 -1.41581 0.15689 0 0 -0.62068 0 0 0 -0.02189 0 0.81404 0 -0.21038 0 0.18072 -0.0989 0.16233 -1.17781
ALA_576 -4.62675 0.16208 4.8693 -0.0215 0 0 2.80961 -2.63594 -0 -0 -2.80988 -0.36831 0 0 0 0 0 0 0.00452 0 0 0 -0.34704 0 1.8394 -0.26422 0.14574 -1.24298
LYS_577 -5.73635 2.00444 6.32046 -0.3022 0.02801 0.1332 3.17363 -2.9065 -0 -0 -2.57857 -0.01854 0 0 0 0 0 0 -0.02359 0 1.80149 0 -0.00508 0 -1.5107 -0.38965 0.14797 0.13801
ALA_578 -4.70095 0.47044 4.57228 -0.02151 0 0 2.93759 -2.57277 -0 -0 -2.40838 -0.35604 0 0 0 0 0 0 -0.03869 0 0 0 -0.26766 0 1.8394 -0.35703 0.12785 -0.77546
LEU_579 -9.31545 4.04664 4.93209 -0.51785 0.65495 0.12561 2.59144 -3.22942 -0.00473 -0.03975 -1.84662 0.24908 0 0 0 0 0 0 0.05782 0 0.34986 0 -0.30017 0 0.18072 -0.3555 0.11077 -2.31052
THR_580 -6.6853 1.93483 5.28884 -0.19901 0.10429 0.071 3.23558 -2.97545 -0 -0 -2.8872 -0.22478 0 0 0 0 0 0 0.13522 0 0.13834 0 0.01082 2.44587 -1.0874 -0.1317 0.15507 -0.67097
TRP_581 -10.2371 5.51269 4.66759 -0.89711 0.02433 0.33866 3.21485 -3.48653 -0 -0 -2.23703 -0.3041 0 0 0 0 0 0 0.08209 0 0 2.00948 0.03916 0 1.6906 -0.14606 0.23316 0.50464
LEU_582 -6.96631 3.15247 5.40826 -0.51062 0.65887 0.11989 3.06372 -2.96604 -0 -0 -1.53617 0.28031 0 0 0 0 0 0 0.19982 0 0.33038 0 -0.2636 0 0.18072 -0.30988 0.14615 0.98796
GLY_583 -4.62212 0.44741 4.41792 -5e-05 0 0 2.52864 -2.46466 -0.00743 -0.05774 -2.01032 -0.41213 0 0 0 0 0 0 -0.07713 0 0 0 0.23734 0 0.83697 0.38146 0.14294 -0.6589
TRP_584 -10.9597 11.5971 4.43028 -0.73103 0.16795 0.42377 3.60227 -3.55009 -0 -0 -3.35274 -0.34069 0 0 0 -0.65208 0 0 -0.07875 0 0 3.43313 0.1716 0 1.6906 0.31226 0.21249 6.37635
PHE_585 -7.75497 0.91835 4.54236 -0.61138 1.35535 0.28441 3.75996 -3.01627 -0 -0 -3.31714 -0.30254 0 0 0 0 0 0 -0.03443 0 0 3.62633 0.09052 0 1.0402 -0.33381 0.16374 0.4107
ASN_586 -7.3586 0.48312 7.24607 -0.35197 0.01099 0.69598 3.79551 -3.52258 -0.00081 -0.00711 -2.17403 -0.22525 0 0 0 0 0 0 -0.11532 0 0 2.83979 0.13795 0 -0.93687 -0.10789 0.16281 0.57179
SER_587 -6.33617 0.54413 6.19274 -0.03149 0.00283 0.02555 2.7388 -2.94118 -0.01197 -0.15961 -1.81349 -0.44437 0 0 -0.57549 -0.28116 0 0 0.06649 0 1.02651 0 -0.31382 2.1 -0.77834 -0.36588 0.18875 -1.16717
ALA_588 -4.98729 1.17695 3.60911 -0.01995 0 0 2.41116 -2.25327 -0 -0 -1.46439 -0.33852 0 0 0 0 0 0 -0.01499 0 0 0 0.38908 0 1.8394 -0.01867 0.38223 0.71084
ILE_589 -6.85962 1.61493 4.27329 -0.51862 0.68151 0.10237 2.70905 -2.43937 -0.0006 -0.00594 -1.91088 0.0961 0 0 0 0 0 0 -0.06746 0 0.65459 0 -0.40543 0 0.73287 0.31122 0.4498 -0.58221
ASN_590 -7.32923 1.90804 6.8202 -0.17676 0.03403 0.2582 3.67034 -3.50374 -0.00081 -0.00711 -2.89257 -0.21971 0 0 0 -0.86154 0 0 0.18674 0 0 1.78079 0.48214 0 -0.93687 5.63787 1.26811 6.11813
PRO_591 -6.98441 2.03752 4.52262 -0.08535 9e-05 0.05333 1.94629 -2.11352 -0 -0 -1.5959 0.76129 0 0 0 0 0 0 0.20323 0 0.68695 0 0.35695 0 -2.4119 5.53812 1.38297 4.29827
PHE_592 -5.53158 0.42009 4.64921 -0.88739 0.04459 0.29373 2.70972 -2.45523 -0.00066 -0.00384 -2.09558 -0.0207 0 0 0 0 0 0 0.05242 0 0 1.75685 -0.41129 0 1.0402 -0.07139 0.33813 -0.17272
ILE_593 -9.84665 2.15903 3.81108 -0.51098 0.61602 0.09889 3.17367 -3.165 -0.00847 -0.03051 -2.3932 0.12857 0 0 0 0 0 0 -0.02442 0 0.55375 0 -0.39859 0 0.73287 0.07245 0.20571 -4.82576
TYR_594 -9.32279 0.72771 3.23588 -0.59429 0.15338 0.27691 2.85708 -2.87983 -0.00463 -0.08045 -1.84443 -0.22101 0 0 0 0 0 0 -0.00203 0 0 3.84709 -0.41565 0 1.2797 0.08617 0.23265 -2.66855
ALA_595 -4.20772 0.45748 3.22424 -0.02267 0 0 1.88035 -2.04341 -0 -0 -1.23815 -0.34603 0 0 0 0 0 0 -0.02401 0 0 0 -0.20597 0 1.8394 -0.15276 0.21618 -0.62307
PHE_596 -5.155 1.24697 2.31873 -0.90532 0.35188 0.39096 1.37171 -1.65397 -3e-05 -0.00038 -1.30477 0.06703 0 0 0 0 0 0 0.03961 0 0 3.16053 -0.1357 0 1.0402 -0.19269 0.21029 0.85007
TYR_597 -7.44383 2.35292 1.93667 -0.62731 0.03406 0.34098 1.63811 -1.90998 -0.00066 -0.00384 -1.71431 -0.14584 0 0 0 0 0 0 -0.0144 0 0 2.16004 -0.13241 0 1.2797 0.10089 0.41769 -1.73154
SER_598 -5.22933 2.32717 6.02173 -0.03609 0.00124 0.06691 3.58934 -2.77856 -0.00847 -0.03051 -2.60669 -0.75951 0 0 -0.57327 0 0 0 -0.06744 0 0.51034 0 0.45817 0.81821 -0.77834 0.19993 0.50342 1.62825
VAL_599 -3.7802 0.08744 3.35012 -0.31639 0.30799 0.07252 1.67025 -1.87819 -0.01519 -0.16368 -0.72328 -0.10939 0 0 0 0 0 0 -0.06308 0 0.18573 0 -0.15767 0 1.9342 0.01542 0.24534 0.66192
ASP_600 -5.35371 0.54067 6.03466 -0.1098 0.01069 0.33658 2.82464 -2.84012 -0.00815 -0.07907 -4.10709 -0.36935 0 0 0 -0.30047 0 0 0.24428 0 0 2.74896 0.02104 0 -2.3716 -0.24011 0.32039 -2.69755
PHE_601 -9.73667 3.07361 3.23779 -0.57776 0.29054 0.26856 3.03628 -2.8981 -0 -0 -1.83973 0.16368 0 0 -0.57327 0 0 0 -0.02734 0 0 3.51093 0.02086 0 1.0402 -0.17638 0.29996 -0.88683
ARG_602 -5.82365 0.31787 6.19415 -0.79011 0.17665 0.52793 3.19325 -3.08544 -0.01522 -0.16406 -2.98194 0.4225 0 0 0 0 0 0 0.02858 0 2.48329 0 -0.03286 0 -1.2888 -0.10115 0.0784 -0.86059
ALA_603 -4.77083 0.2339 4.94745 -0.02147 0 0 2.76503 -2.73982 -0 -0 -2.2241 -0.35655 0 0 0 0 0 0 0.01861 0 0 0 -0.23268 0 1.8394 -0.244 0.08472 -0.70035
ALA_604 -6.65178 0.89895 4.51215 -0.02166 0 0 3.0833 -3.15135 -0 -0 -2.10413 -0.3579 0 0 0 0 0 0 -0.0045 0 0 0 -0.21077 0 1.8394 -0.39608 0.12439 -2.43999
PHE_605 -8.85507 4.59683 4.39851 -0.59178 2.59096 0.26655 3.46047 -3.21708 -0.01133 -0.05053 -2.47356 -0.27586 0 0 0 0 0 0 0.02539 0 0 4.10129 0.09747 0 1.0402 -0.30976 0.10739 4.9001
TRP_606 -7.27725 0.4792 6.20612 -1.25396 0.07082 0.45705 3.48484 -3.10397 -0.00269 -0.02695 -3.19532 -0.32334 0 0 0 0 0 0 -0.00037 0 0 1.71528 -0.23484 0 1.6906 -0.15161 0.1957 -1.27068
ARG_607 -8.13012 0.94166 8.13586 -0.81465 0.19347 0.54593 3.74409 -3.93428 -0.00776 -0.06942 -2.02392 0.47754 0 0 0 -0.00672 0 0 -0.02721 0 1.44116 0 -0.05358 0 -1.2888 -0.20789 0.35724 -0.72741
LEU_608 -7.36233 0.75283 3.62949 -0.52721 0.66022 0.13371 2.39914 -2.54751 -0.00024 -0.00091 -1.8402 0.27707 0 0 -0.52121 0 0 0 -0.06241 0 0.27422 0 -0.30818 0 0.18072 -0.36536 0.23604 -4.99212
THR_609 -4.30377 0.19973 4.95967 -0.19073 0.139 0.06445 2.33074 -2.34047 -0.00024 -0.00091 -2.4672 -0.30375 0 0 0 0 0 0 0.12064 0 0.18367 0 -0.14733 2.44587 -1.0874 0.5711 0.11316 0.28624
CYS_610 -5.97668 0.63999 4.65989 -0.04105 0 0.01743 2.68124 -2.43255 -0.01133 -0.05053 -1.86506 -0.23083 0 0 0 0 0 0 -0.00646 0 0.30129 0 0.38038 0 3.6196 1.02938 0.33271 3.04743
LYS_611 -5.50262 0.64749 5.61309 -0.40224 0.04652 0.20518 2.88656 -2.57229 -0 -0 -1.9003 -0.1194 0 0 0 0 0 0 0.14322 0 2.10621 0 0.03793 0 -1.5107 0.19914 0.40141 0.2792
ARG_612 -5.15404 0.21145 5.90505 -0.92563 0.26485 0.57464 2.73785 -2.82343 -0.00269 -0.02695 -2.51023 0.35657 0 0 -0.52121 0 0 0 0.02836 0 2.50921 0 -0.10945 0 -1.2888 -0.009 0.17123 -0.61222
PHE_613 -4.62806 0.24452 4.33141 -0.91035 0.04936 0.31273 2.29968 -2.35415 -0 -0 -1.53391 -0.00298 0 0 0 0 0 0 0.01142 0 0 1.77571 -0.46605 0 1.0402 0.07349 0.04769 0.29071
PHE_614 -5.3524 0.43708 4.78793 -0.58109 0.1572 0.26442 2.85276 -2.62694 -0 -0 -2.06663 -0.01573 0 0 0 0 0 0 -0.02721 0 0 3.25596 -0.15256 0 1.0402 -0.04375 0.13709 2.06632
SER_615 -3.72182 0.2981 4.53143 -0.03006 0 0.06905 2.31873 -2.16565 -0.01076 -0.05766 -1.4626 -0.50869 0 0 0 0 0 0 -0.00348 0 1.17613 0 0.27418 0.6 -0.77834 -0.14147 0.14781 0.5349
ALA_616 -2.41037 0.19615 2.62015 -0.02403 3e-05 0 1.67059 -1.52918 -0 -0 -0.99537 -0.38694 0 0 0 0 0 0 -0.09505 0 0 0 -0.30135 0 1.8394 -0.45592 0.15072 0.27883
GLY_617 -1.74558 0.17289 2.57935 -6e-05 0 0 1.4192 -1.24159 -0 -0 -1.14377 -0.3684 0 0 0 0 0 0 -0.0925 0 0 0 0.70064 0 0.83697 -0.12064 0.51825 1.51475
GLN_618 -3.84132 0.31988 4.44845 -0.71989 0.20326 0.50698 2.45673 -1.9818 -0.01076 -0.05766 -1.20115 -0.11493 0 0 -0.86127 0 0 0 -0.06119 0 0 2.78853 0.11696 0 -0.18838 0.07082 0.91563 2.78889
LYS_619 -2.77096 1.36206 3.24487 -0.30877 0.03285 0.14387 1.7074 -1.39505 -0 -0 -1.19379 0.11225 0 0 -1.3728 0 0 0 -0.01168 0 2.0029 0 -0.04686 0 -1.5107 -0.46679 1.1351 0.66389
PRO_620 -1.7638 1.16885 1.39527 -0.12272 0.00203 0.08884 0.31871 -0.59725 -0 -0 -0.08814 0.26217 0 0 0 0 0 0 -0.09957 0 0.11314 0 -1.02363 0 -2.4119 -0.61943 0.81843 -2.55901
GLN_621 -2.72068 0.09245 2.88859 -0.62546 0.10971 0.68666 1.35804 -1.29195 -0 -0 -1.10602 -0.50603 0 0 -0.51154 0 0 0 -0.01665 0 0 2.70957 -0.06413 0 -0.18838 -0.36136 0.25998 0.71282
PHE_622 -3.8116 1.18544 1.52358 -0.71636 0.03453 0.03699 0.59765 -0.78187 -0.01165 -0.14314 0.10262 -0.30875 0 0 0 0 0 0 -0.08705 0 0 2.03151 0.15159 0 1.0402 -0.14014 4.75518 5.45873
PRO_623 -2.63983 0.69915 1.59046 -0.1844 0.00404 0.11911 0.64422 -0.74155 -0 -0 -0.27809 0.94789 0 0 0 0 0 0 24.7787 0 0.52119 0 0.86886 0 -2.4119 0.4312 194.083 218.432
THR_624 -1.63492 0.61372 1.10634 -0.17769 0.12736 0.06362 0.14603 -0.64659 -0.0244 -0.29239 0.04144 0.01429 0 0 0 0 0 0 -0.01208 0 0.06534 0 0.00614 2.31392 -1.0874 0.54868 189.461 190.632
ASN_625 -2.02205 0.12765 1.8835 -0.18743 0.00783 0.284 0.28 -1.02218 -0 -0 0.0781 -0.53217 0 0 0 0 0 0 -0.06264 0 0 2.63277 -0.24456 0 -0.93687 -0.04254 0.08317 0.32657
THR_626 -1.36055 0.04864 1.32895 -0.20271 0.18104 0.07636 0.18001 -0.62532 -0.01275 -0.14925 0.51374 -0.4291 0 0 0 0 0 0 -0.01005 0 0.09761 0 -0.00605 2.47824 -1.0874 -0.01567 0.04337 1.04914
MET_627 -4.90672 0.37208 2.21285 -0.33077 0.28064 0.02473 0.85226 -1.31774 -0 -0 1.00318 -0.09708 0 0 0 0 0 0 0.05799 0 1.51157 0 -0.00121 0 0.60916 -0.00021 0.08939 0.36012
SER_628 -1.05357 0.03292 1.24713 -0.0318 0.00116 0.0555 0.13014 -0.54191 -0.00087 -0.00232 0.0748 -0.98247 0 0 0 0 0 0 -0.05208 0 0.34049 0 -0.27823 0.6 -0.77834 -0.37151 0.09234 -1.51862
ILE_629 -5.27001 0.58021 2.24076 -0.48851 0.63588 0.10187 1.32027 -1.7422 -0.00153 -0.01724 0.36448 0.21176 0 0 0 0 0 0 -0.04105 0 0.48948 0 -0.63748 0 0.73287 -0.63419 0.09752 -2.05713
ARG_630 -4.21359 0.59256 3.85499 -0.87637 0.42312 0.44985 1.87141 -1.89445 -0.00122 -0.00493 -1.49807 0.65447 0 0 0 -0.73684 0 0 -0.00906 0 2.92576 0 -0.02805 0 -1.2888 -0.45785 0.09191 -0.14517
ARG:CtermProteinFull_631 -4.38631 0.26173 3.88561 -0.66404 0.09903 0.50123 1.3773 -1.52406 -0.00188 -0.01985 -1.5376 0.39167 0 0 -0.61104 0 0 0 0 0 2.4693 0 0 0 -1.2888 -0.17287 0.22175 -0.99885
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693105 DOMAINID 684114 MODEL 5 07P38TR1.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 225.335
SSBOND     CYS A  189    CYS A  267                                       2.03  
ATOM      1  N   MET A   1      51.842  43.398  74.592  1.00  0.190          N  
ATOM      2  CA  MET A   1      53.041  43.427  73.755  1.00  0.170          C  
ATOM      3  C   MET A   1      53.623  44.828  73.566  1.00  0.160          C  
ATOM      4  O   MET A   1      54.681  45.153  74.109  1.00  0.160          O  
ATOM      5  CB  MET A   1      52.768  42.850  72.368  1.00  0.250          C  
ATOM      6  CG  MET A   1      54.023  42.814  71.467  1.00  0.250          C  
ATOM      7  SD  MET A   1      53.672  42.476  69.751  1.00  0.250          S  
ATOM      8  CE  MET A   1      53.097  44.105  69.227  1.00  0.250          C  
ATOM      9 1H   MET A   1      51.790  42.507  75.066  1.00  0.230          H  
ATOM     10 2H   MET A   1      51.884  44.137  75.278  1.00  0.230          H  
ATOM     11 3H   MET A   1      51.019  43.516  74.019  1.00  0.230          H  
ATOM     12  HA  MET A   1      53.806  42.821  74.241  1.00  0.200          H  
ATOM     13 1HB  MET A   1      52.422  41.822  72.473  1.00  0.300          H  
ATOM     14 2HB  MET A   1      51.979  43.399  71.877  1.00  0.300          H  
ATOM     15 1HG  MET A   1      54.553  43.750  71.513  1.00  0.300          H  
ATOM     16 2HG  MET A   1      54.699  42.039  71.830  1.00  0.300          H  
ATOM     17 1HE  MET A   1      52.843  44.074  68.167  1.00  0.300          H  
ATOM     18 2HE  MET A   1      52.219  44.393  69.793  1.00  0.300          H  
ATOM     19 3HE  MET A   1      53.888  44.839  69.386  1.00  0.300          H  
ATOM     20  N   ALA A   2      52.942  45.652  72.758  1.00  0.160          N  
ATOM     21  CA  ALA A   2      53.460  46.967  72.372  1.00  0.160          C  
ATOM     22  C   ALA A   2      53.763  47.886  73.543  1.00  0.170          C  
ATOM     23  O   ALA A   2      54.732  48.641  73.481  1.00  0.160          O  
ATOM     24  CB  ALA A   2      52.472  47.655  71.448  1.00  0.220          C  
ATOM     25  H   ALA A   2      52.066  45.354  72.354  1.00  0.190          H  
ATOM     26  HA  ALA A   2      54.387  46.811  71.831  1.00  0.190          H  
ATOM     27 1HB  ALA A   2      52.879  48.615  71.126  1.00  0.270          H  
ATOM     28 2HB  ALA A   2      52.293  47.027  70.577  1.00  0.270          H  
ATOM     29 3HB  ALA A   2      51.535  47.818  71.971  1.00  0.270          H  
ATOM     30  N   VAL A   3      52.976  47.824  74.615  1.00  0.190          N  
ATOM     31  CA  VAL A   3      53.230  48.725  75.729  1.00  0.190          C  
ATOM     32  C   VAL A   3      54.584  48.412  76.332  1.00  0.180          C  
ATOM     33  O   VAL A   3      55.387  49.316  76.564  1.00  0.170          O  
ATOM     34  CB  VAL A   3      52.161  48.565  76.831  1.00  0.270          C  
ATOM     35  CG1 VAL A   3      52.540  49.409  78.063  1.00  0.270          C  
ATOM     36  CG2 VAL A   3      50.812  48.959  76.306  1.00  0.270          C  
ATOM     37  H   VAL A   3      52.194  47.191  74.631  1.00  0.230          H  
ATOM     38  HA  VAL A   3      53.238  49.753  75.365  1.00  0.230          H  
ATOM     39  HB  VAL A   3      52.131  47.524  77.144  1.00  0.320          H  
ATOM     40 1HG1 VAL A   3      51.788  49.275  78.838  1.00  0.320          H  
ATOM     41 2HG1 VAL A   3      53.502  49.100  78.454  1.00  0.320          H  
ATOM     42 3HG1 VAL A   3      52.586  50.462  77.782  1.00  0.320          H  
ATOM     43 1HG2 VAL A   3      50.071  48.819  77.089  1.00  0.320          H  
ATOM     44 2HG2 VAL A   3      50.835  49.986  76.023  1.00  0.320          H  
ATOM     45 3HG2 VAL A   3      50.546  48.350  75.449  1.00  0.320          H  
ATOM     46  N   ASN A   4      54.836  47.128  76.580  1.00  0.170          N  
ATOM     47  CA  ASN A   4      56.093  46.716  77.165  1.00  0.160          C  
ATOM     48  C   ASN A   4      57.259  46.991  76.230  1.00  0.140          C  
ATOM     49  O   ASN A   4      58.326  47.387  76.694  1.00  0.140          O  
ATOM     50  CB  ASN A   4      56.035  45.262  77.553  1.00  0.230          C  
ATOM     51  CG  ASN A   4      55.155  45.048  78.751  1.00  0.230          C  
ATOM     52  OD1 ASN A   4      54.858  45.978  79.512  1.00  0.230          O  
ATOM     53  ND2 ASN A   4      54.726  43.831  78.938  1.00  0.230          N  
ATOM     54  H   ASN A   4      54.123  46.446  76.371  1.00  0.200          H  
ATOM     55  HA  ASN A   4      56.261  47.303  78.065  1.00  0.190          H  
ATOM     56 1HB  ASN A   4      55.651  44.677  76.714  1.00  0.270          H  
ATOM     57 2HB  ASN A   4      57.039  44.902  77.777  1.00  0.270          H  
ATOM     58 1HD2 ASN A   4      54.138  43.624  79.721  1.00  0.270          H  
ATOM     59 2HD2 ASN A   4      54.988  43.102  78.306  1.00  0.270          H  
ATOM     60  N   LEU A   5      57.066  46.826  74.916  1.00  0.130          N  
ATOM     61  CA  LEU A   5      58.166  47.098  73.998  1.00  0.120          C  
ATOM     62  C   LEU A   5      58.542  48.577  74.057  1.00  0.140          C  
ATOM     63  O   LEU A   5      59.731  48.928  74.117  1.00  0.130          O  
ATOM     64  CB  LEU A   5      57.765  46.749  72.553  1.00  0.170          C  
ATOM     65  CG  LEU A   5      57.548  45.241  72.203  1.00  0.170          C  
ATOM     66  CD1 LEU A   5      56.952  45.143  70.796  1.00  0.170          C  
ATOM     67  CD2 LEU A   5      58.865  44.480  72.273  1.00  0.170          C  
ATOM     68  H   LEU A   5      56.169  46.462  74.578  1.00  0.160          H  
ATOM     69  HA  LEU A   5      59.029  46.517  74.305  1.00  0.140          H  
ATOM     70 1HB  LEU A   5      56.835  47.267  72.335  1.00  0.210          H  
ATOM     71 2HB  LEU A   5      58.530  47.138  71.885  1.00  0.210          H  
ATOM     72  HG  LEU A   5      56.844  44.802  72.904  1.00  0.210          H  
ATOM     73 1HD1 LEU A   5      56.784  44.096  70.544  1.00  0.210          H  
ATOM     74 2HD1 LEU A   5      56.013  45.672  70.755  1.00  0.210          H  
ATOM     75 3HD1 LEU A   5      57.641  45.578  70.076  1.00  0.210          H  
ATOM     76 1HD2 LEU A   5      58.686  43.435  72.020  1.00  0.210          H  
ATOM     77 2HD2 LEU A   5      59.574  44.908  71.564  1.00  0.210          H  
ATOM     78 3HD2 LEU A   5      59.279  44.534  73.274  1.00  0.210          H  
ATOM     79  N   GLN A   6      57.529  49.447  74.098  1.00  0.160          N  
ATOM     80  CA  GLN A   6      57.787  50.872  74.166  1.00  0.170          C  
ATOM     81  C   GLN A   6      58.454  51.234  75.487  1.00  0.180          C  
ATOM     82  O   GLN A   6      59.415  52.003  75.500  1.00  0.190          O  
ATOM     83  CB  GLN A   6      56.488  51.644  73.952  1.00  0.230          C  
ATOM     84  CG  GLN A   6      55.960  51.541  72.513  1.00  0.230          C  
ATOM     85  CD  GLN A   6      54.607  52.172  72.356  1.00  0.230          C  
ATOM     86  OE1 GLN A   6      54.088  52.743  73.333  1.00  0.230          O  
ATOM     87  NE2 GLN A   6      54.009  52.066  71.163  1.00  0.230          N  
ATOM     88  H   GLN A   6      56.564  49.107  74.023  1.00  0.190          H  
ATOM     89  HA  GLN A   6      58.471  51.135  73.363  1.00  0.200          H  
ATOM     90 1HB  GLN A   6      55.720  51.250  74.623  1.00  0.280          H  
ATOM     91 2HB  GLN A   6      56.635  52.698  74.198  1.00  0.280          H  
ATOM     92 1HG  GLN A   6      56.656  52.056  71.854  1.00  0.280          H  
ATOM     93 2HG  GLN A   6      55.889  50.494  72.230  1.00  0.280          H  
ATOM     94 1HE2 GLN A   6      53.077  52.442  71.022  1.00  0.280          H  
ATOM     95 2HE2 GLN A   6      54.470  51.582  70.411  1.00  0.280          H  
ATOM     96  N   LEU A   7      58.005  50.631  76.594  1.00  0.170          N  
ATOM     97  CA  LEU A   7      58.621  50.897  77.887  1.00  0.180          C  
ATOM     98  C   LEU A   7      60.067  50.414  77.922  1.00  0.170          C  
ATOM     99  O   LEU A   7      60.938  51.100  78.448  1.00  0.220          O  
ATOM    100  CB  LEU A   7      57.824  50.219  79.006  1.00  0.250          C  
ATOM    101  CG  LEU A   7      56.422  50.801  79.321  1.00  0.250          C  
ATOM    102  CD1 LEU A   7      55.697  49.850  80.249  1.00  0.250          C  
ATOM    103  CD2 LEU A   7      56.558  52.166  79.989  1.00  0.250          C  
ATOM    104  H   LEU A   7      57.190  50.014  76.539  1.00  0.200          H  
ATOM    105  HA  LEU A   7      58.627  51.969  78.043  1.00  0.220          H  
ATOM    106 1HB  LEU A   7      57.691  49.175  78.732  1.00  0.300          H  
ATOM    107 2HB  LEU A   7      58.416  50.254  79.918  1.00  0.300          H  
ATOM    108  HG  LEU A   7      55.848  50.902  78.404  1.00  0.300          H  
ATOM    109 1HD1 LEU A   7      54.708  50.245  80.473  1.00  0.300          H  
ATOM    110 2HD1 LEU A   7      55.594  48.876  79.769  1.00  0.300          H  
ATOM    111 3HD1 LEU A   7      56.258  49.738  81.174  1.00  0.300          H  
ATOM    112 1HD2 LEU A   7      55.568  52.555  80.212  1.00  0.300          H  
ATOM    113 2HD2 LEU A   7      57.125  52.067  80.913  1.00  0.300          H  
ATOM    114 3HD2 LEU A   7      57.065  52.857  79.336  1.00  0.300          H  
ATOM    115  N   ASN A   8      60.353  49.266  77.308  1.00  0.130          N  
ATOM    116  CA  ASN A   8      61.707  48.725  77.302  1.00  0.120          C  
ATOM    117  C   ASN A   8      62.696  49.661  76.611  1.00  0.140          C  
ATOM    118  O   ASN A   8      63.865  49.730  76.996  1.00  0.170          O  
ATOM    119  CB  ASN A   8      61.730  47.357  76.648  1.00  0.170          C  
ATOM    120  CG  ASN A   8      61.111  46.283  77.514  1.00  0.170          C  
ATOM    121  OD1 ASN A   8      60.995  46.418  78.739  1.00  0.170          O  
ATOM    122  ND2 ASN A   8      60.710  45.206  76.892  1.00  0.170          N  
ATOM    123  H   ASN A   8      59.594  48.710  76.909  1.00  0.160          H  
ATOM    124  HA  ASN A   8      62.035  48.619  78.335  1.00  0.140          H  
ATOM    125 1HB  ASN A   8      61.183  47.402  75.706  1.00  0.210          H  
ATOM    126 2HB  ASN A   8      62.757  47.082  76.417  1.00  0.210          H  
ATOM    127 1HD2 ASN A   8      60.292  44.460  77.407  1.00  0.210          H  
ATOM    128 2HD2 ASN A   8      60.820  45.129  75.903  1.00  0.210          H  
ATOM    129  N   ASN A   9      62.231  50.412  75.612  1.00  0.130          N  
ATOM    130  CA  ASN A   9      63.101  51.346  74.910  1.00  0.180          C  
ATOM    131  C   ASN A   9      63.031  52.774  75.472  1.00  0.240          C  
ATOM    132  O   ASN A   9      63.606  53.703  74.892  1.00  0.510          O  
ATOM    133  CB  ASN A   9      62.760  51.346  73.435  1.00  0.230          C  
ATOM    134  CG  ASN A   9      63.147  50.063  72.751  1.00  0.230          C  
ATOM    135  OD1 ASN A   9      64.189  49.462  73.050  1.00  0.230          O  
ATOM    136  ND2 ASN A   9      62.329  49.629  71.825  1.00  0.230          N  
ATOM    137  H   ASN A   9      61.262  50.278  75.296  1.00  0.160          H  
ATOM    138  HA  ASN A   9      64.129  51.007  75.029  1.00  0.220          H  
ATOM    139 1HB  ASN A   9      61.680  51.489  73.325  1.00  0.280          H  
ATOM    140 2HB  ASN A   9      63.256  52.178  72.941  1.00  0.280          H  
ATOM    141 1HD2 ASN A   9      62.535  48.783  71.334  1.00  0.280          H  
ATOM    142 2HD2 ASN A   9      61.495  50.139  71.614  1.00  0.280          H  
ATOM    143  N   LEU A  10      62.314  52.960  76.576  1.00  0.190          N  
ATOM    144  CA  LEU A  10      62.134  54.266  77.179  1.00  0.300          C  
ATOM    145  C   LEU A  10      63.341  54.589  78.053  1.00  0.350          C  
ATOM    146  O   LEU A  10      63.937  53.707  78.671  1.00  0.490          O  
ATOM    147  CB  LEU A  10      60.804  54.294  77.966  1.00  0.380          C  
ATOM    148  CG  LEU A  10      60.300  55.652  78.574  1.00  0.380          C  
ATOM    149  CD1 LEU A  10      59.947  56.652  77.449  1.00  0.380          C  
ATOM    150  CD2 LEU A  10      59.051  55.368  79.411  1.00  0.380          C  
ATOM    151  H   LEU A  10      61.873  52.162  77.041  1.00  0.230          H  
ATOM    152  HA  LEU A  10      62.079  55.001  76.381  1.00  0.360          H  
ATOM    153 1HB  LEU A  10      60.020  53.921  77.305  1.00  0.450          H  
ATOM    154 2HB  LEU A  10      60.899  53.594  78.794  1.00  0.450          H  
ATOM    155  HG  LEU A  10      61.076  56.090  79.206  1.00  0.450          H  
ATOM    156 1HD1 LEU A  10      59.588  57.579  77.893  1.00  0.450          H  
ATOM    157 2HD1 LEU A  10      60.817  56.870  76.842  1.00  0.450          H  
ATOM    158 3HD1 LEU A  10      59.167  56.225  76.816  1.00  0.450          H  
ATOM    159 1HD2 LEU A  10      58.681  56.297  79.849  1.00  0.450          H  
ATOM    160 2HD2 LEU A  10      58.282  54.935  78.772  1.00  0.450          H  
ATOM    161 3HD2 LEU A  10      59.300  54.665  80.208  1.00  0.450          H  
ATOM    162  N   SER A  11      63.723  55.866  78.053  1.00  0.230          N  
ATOM    163  CA  SER A  11      64.849  56.421  78.811  1.00  0.240          C  
ATOM    164  C   SER A  11      66.201  55.838  78.395  1.00  0.250          C  
ATOM    165  O   SER A  11      67.183  55.903  79.133  1.00  0.280          O  
ATOM    166  CB  SER A  11      64.634  56.241  80.308  1.00  0.330          C  
ATOM    167  OG  SER A  11      63.473  56.908  80.736  1.00  0.330          O  
ATOM    168  H   SER A  11      63.168  56.510  77.510  1.00  0.280          H  
ATOM    169  HA  SER A  11      64.879  57.494  78.618  1.00  0.290          H  
ATOM    170 1HB  SER A  11      64.563  55.186  80.557  1.00  0.400          H  
ATOM    171 2HB  SER A  11      65.494  56.637  80.843  1.00  0.400          H  
ATOM    172  HG  SER A  11      63.406  56.738  81.678  1.00  0.400          H  
ATOM    173  N   ALA A  12      66.293  55.414  77.136  1.00  0.270          N  
ATOM    174  CA  ALA A  12      67.521  54.904  76.528  1.00  0.300          C  
ATOM    175  C   ALA A  12      68.606  55.976  76.535  1.00  0.270          C  
ATOM    176  O   ALA A  12      69.800  55.688  76.519  1.00  0.280          O  
ATOM    177  CB  ALA A  12      67.242  54.443  75.112  1.00  0.410          C  
ATOM    178  H   ALA A  12      65.441  55.408  76.589  1.00  0.320          H  
ATOM    179  HA  ALA A  12      67.870  54.058  77.120  1.00  0.360          H  
ATOM    180 1HB  ALA A  12      68.155  54.045  74.673  1.00  0.490          H  
ATOM    181 2HB  ALA A  12      66.472  53.664  75.129  1.00  0.490          H  
ATOM    182 3HB  ALA A  12      66.892  55.285  74.518  1.00  0.490          H  
ATOM    183  N   ILE A  13      68.152  57.221  76.523  1.00  0.230          N  
ATOM    184  CA  ILE A  13      68.961  58.423  76.494  1.00  0.220          C  
ATOM    185  C   ILE A  13      69.492  58.824  77.864  1.00  0.180          C  
ATOM    186  O   ILE A  13      70.298  59.758  77.952  1.00  0.160          O  
ATOM    187  CB  ILE A  13      68.118  59.604  75.960  1.00  0.310          C  
ATOM    188  CG1 ILE A  13      66.955  59.949  77.003  1.00  0.310          C  
ATOM    189  CG2 ILE A  13      67.576  59.255  74.568  1.00  0.310          C  
ATOM    190  CD1 ILE A  13      66.172  61.188  76.705  1.00  0.310          C  
ATOM    191  H   ILE A  13      67.152  57.316  76.539  1.00  0.280          H  
ATOM    192  HA  ILE A  13      69.809  58.251  75.831  1.00  0.260          H  
ATOM    193  HB  ILE A  13      68.741  60.485  75.880  1.00  0.370          H  
ATOM    194 1HG1 ILE A  13      66.265  59.115  77.066  1.00  0.370          H  
ATOM    195 2HG1 ILE A  13      67.393  60.118  77.979  1.00  0.370          H  
ATOM    196 1HG2 ILE A  13      67.012  60.082  74.176  1.00  0.370          H  
ATOM    197 2HG2 ILE A  13      68.413  59.052  73.901  1.00  0.370          H  
ATOM    198 3HG2 ILE A  13      66.940  58.379  74.617  1.00  0.370          H  
ATOM    199 1HD1 ILE A  13      65.429  61.345  77.483  1.00  0.370          H  
ATOM    200 2HD1 ILE A  13      66.841  62.041  76.666  1.00  0.370          H  
ATOM    201 3HD1 ILE A  13      65.677  61.073  75.773  1.00  0.370          H  
ATOM    202  N   TYR A  14      68.981  58.203  78.935  1.00  0.180          N  
ATOM    203  CA  TYR A  14      69.360  58.611  80.272  1.00  0.160          C  
ATOM    204  C   TYR A  14      70.860  58.496  80.546  1.00  0.150          C  
ATOM    205  O   TYR A  14      71.448  59.491  80.961  1.00  0.130          O  
ATOM    206  CB  TYR A  14      68.498  57.897  81.322  1.00  0.230          C  
ATOM    207  CG  TYR A  14      68.881  58.145  82.756  1.00  0.230          C  
ATOM    208  CD1 TYR A  14      68.429  59.274  83.417  1.00  0.230          C  
ATOM    209  CD2 TYR A  14      69.677  57.225  83.417  1.00  0.230          C  
ATOM    210  CE1 TYR A  14      68.761  59.469  84.742  1.00  0.230          C  
ATOM    211  CE2 TYR A  14      70.012  57.424  84.732  1.00  0.230          C  
ATOM    212  CZ  TYR A  14      69.553  58.537  85.399  1.00  0.230          C  
ATOM    213  OH  TYR A  14      69.878  58.723  86.727  1.00  0.230          O  
ATOM    214  H   TYR A  14      68.336  57.417  78.820  1.00  0.220          H  
ATOM    215  HA  TYR A  14      69.115  59.669  80.366  1.00  0.190          H  
ATOM    216 1HB  TYR A  14      67.474  58.254  81.202  1.00  0.280          H  
ATOM    217 2HB  TYR A  14      68.446  56.843  81.161  1.00  0.280          H  
ATOM    218  HD1 TYR A  14      67.803  60.001  82.900  1.00  0.280          H  
ATOM    219  HD2 TYR A  14      70.032  56.338  82.895  1.00  0.280          H  
ATOM    220  HE1 TYR A  14      68.402  60.350  85.272  1.00  0.280          H  
ATOM    221  HE2 TYR A  14      70.633  56.695  85.251  1.00  0.280          H  
ATOM    222  HH  TYR A  14      70.465  58.021  87.016  1.00  0.280          H  
ATOM    223  N   PRO A  15      71.552  57.346  80.339  1.00  0.160          N  
ATOM    224  CA  PRO A  15      72.980  57.227  80.588  1.00  0.150          C  
ATOM    225  C   PRO A  15      73.763  58.333  79.892  1.00  0.140          C  
ATOM    226  O   PRO A  15      74.677  58.917  80.476  1.00  0.120          O  
ATOM    227  CB  PRO A  15      73.309  55.860  79.982  1.00  0.220          C  
ATOM    228  CG  PRO A  15      72.021  55.081  80.106  1.00  0.220          C  
ATOM    229  CD  PRO A  15      70.938  56.105  79.802  1.00  0.220          C  
ATOM    230  HA  PRO A  15      73.160  57.242  81.674  1.00  0.180          H  
ATOM    231 1HB  PRO A  15      73.636  55.979  78.936  1.00  0.270          H  
ATOM    232 2HB  PRO A  15      74.149  55.400  80.528  1.00  0.270          H  
ATOM    233 1HG  PRO A  15      72.010  54.236  79.398  1.00  0.270          H  
ATOM    234 2HG  PRO A  15      71.925  54.654  81.114  1.00  0.270          H  
ATOM    235 1HD  PRO A  15      70.796  56.178  78.720  1.00  0.270          H  
ATOM    236 2HD  PRO A  15      70.043  55.804  80.307  1.00  0.270          H  
ATOM    237  N   SER A  16      73.323  58.696  78.679  1.00  0.150          N  
ATOM    238  CA  SER A  16      73.974  59.744  77.921  1.00  0.140          C  
ATOM    239  C   SER A  16      73.753  61.059  78.612  1.00  0.130          C  
ATOM    240  O   SER A  16      74.709  61.789  78.859  1.00  0.130          O  
ATOM    241  CB  SER A  16      73.450  59.802  76.500  1.00  0.200          C  
ATOM    242  OG  SER A  16      73.792  58.653  75.775  1.00  0.200          O  
ATOM    243  H   SER A  16      72.581  58.180  78.228  1.00  0.180          H  
ATOM    244  HA  SER A  16      75.041  59.545  77.885  1.00  0.170          H  
ATOM    245 1HB  SER A  16      72.377  59.892  76.529  1.00  0.240          H  
ATOM    246 2HB  SER A  16      73.840  60.688  76.000  1.00  0.240          H  
ATOM    247  HG  SER A  16      73.487  58.814  74.877  1.00  0.240          H  
ATOM    248  N   LEU A  17      72.511  61.338  79.007  1.00  0.130          N  
ATOM    249  CA  LEU A  17      72.203  62.590  79.672  1.00  0.120          C  
ATOM    250  C   LEU A  17      73.038  62.730  80.932  1.00  0.100          C  
ATOM    251  O   LEU A  17      73.467  63.837  81.261  1.00  0.100          O  
ATOM    252  CB  LEU A  17      70.701  62.669  80.006  1.00  0.170          C  
ATOM    253  CG  LEU A  17      70.152  64.006  80.608  1.00  0.170          C  
ATOM    254  CD1 LEU A  17      70.396  65.182  79.652  1.00  0.170          C  
ATOM    255  CD2 LEU A  17      68.651  63.837  80.845  1.00  0.170          C  
ATOM    256  H   LEU A  17      71.753  60.689  78.777  1.00  0.160          H  
ATOM    257  HA  LEU A  17      72.464  63.394  78.995  1.00  0.140          H  
ATOM    258 1HB  LEU A  17      70.124  62.421  79.123  1.00  0.210          H  
ATOM    259 2HB  LEU A  17      70.500  61.896  80.748  1.00  0.210          H  
ATOM    260  HG  LEU A  17      70.655  64.227  81.548  1.00  0.210          H  
ATOM    261 1HD1 LEU A  17      69.994  66.075  80.088  1.00  0.210          H  
ATOM    262 2HD1 LEU A  17      71.461  65.324  79.487  1.00  0.210          H  
ATOM    263 3HD1 LEU A  17      69.901  64.996  78.711  1.00  0.210          H  
ATOM    264 1HD2 LEU A  17      68.242  64.755  81.271  1.00  0.210          H  
ATOM    265 2HD2 LEU A  17      68.151  63.623  79.899  1.00  0.210          H  
ATOM    266 3HD2 LEU A  17      68.487  63.009  81.537  1.00  0.210          H  
ATOM    267  N   MET A  18      73.267  61.620  81.641  1.00  0.090          N  
ATOM    268  CA  MET A  18      74.072  61.663  82.851  1.00  0.080          C  
ATOM    269  C   MET A  18      75.539  61.968  82.546  1.00  0.080          C  
ATOM    270  O   MET A  18      76.199  62.640  83.343  1.00  0.080          O  
ATOM    271  CB  MET A  18      73.917  60.377  83.644  1.00  0.120          C  
ATOM    272  CG  MET A  18      72.497  60.151  84.181  1.00  0.120          C  
ATOM    273  SD  MET A  18      71.890  61.477  85.268  1.00  0.120          S  
ATOM    274  CE  MET A  18      70.860  62.475  84.148  1.00  0.120          C  
ATOM    275  H   MET A  18      72.823  60.749  81.327  1.00  0.110          H  
ATOM    276  HA  MET A  18      73.717  62.480  83.469  1.00  0.100          H  
ATOM    277 1HB  MET A  18      74.171  59.531  83.005  1.00  0.140          H  
ATOM    278 2HB  MET A  18      74.609  60.376  84.485  1.00  0.140          H  
ATOM    279 1HG  MET A  18      71.809  60.056  83.349  1.00  0.140          H  
ATOM    280 2HG  MET A  18      72.477  59.219  84.738  1.00  0.140          H  
ATOM    281 1HE  MET A  18      70.419  63.301  84.702  1.00  0.140          H  
ATOM    282 2HE  MET A  18      71.455  62.874  83.348  1.00  0.140          H  
ATOM    283 3HE  MET A  18      70.070  61.862  83.728  1.00  0.140          H  
ATOM    284  N   TYR A  19      76.055  61.513  81.393  1.00  0.090          N  
ATOM    285  CA  TYR A  19      77.437  61.819  81.033  1.00  0.100          C  
ATOM    286  C   TYR A  19      77.523  63.277  80.595  1.00  0.110          C  
ATOM    287  O   TYR A  19      78.525  63.955  80.846  1.00  0.120          O  
ATOM    288  CB  TYR A  19      77.971  60.899  79.930  1.00  0.140          C  
ATOM    289  CG  TYR A  19      78.221  59.470  80.380  1.00  0.140          C  
ATOM    290  CD1 TYR A  19      77.488  58.436  79.833  1.00  0.140          C  
ATOM    291  CD2 TYR A  19      79.174  59.199  81.353  1.00  0.140          C  
ATOM    292  CE1 TYR A  19      77.693  57.140  80.244  1.00  0.140          C  
ATOM    293  CE2 TYR A  19      79.384  57.897  81.767  1.00  0.140          C  
ATOM    294  CZ  TYR A  19      78.644  56.871  81.215  1.00  0.140          C  
ATOM    295  OH  TYR A  19      78.847  55.574  81.626  1.00  0.140          O  
ATOM    296  H   TYR A  19      75.482  60.913  80.786  1.00  0.110          H  
ATOM    297  HA  TYR A  19      78.060  61.699  81.916  1.00  0.120          H  
ATOM    298 1HB  TYR A  19      77.252  60.875  79.109  1.00  0.160          H  
ATOM    299 2HB  TYR A  19      78.901  61.303  79.538  1.00  0.160          H  
ATOM    300  HD1 TYR A  19      76.745  58.642  79.075  1.00  0.160          H  
ATOM    301  HD2 TYR A  19      79.757  60.008  81.792  1.00  0.160          H  
ATOM    302  HE1 TYR A  19      77.107  56.331  79.807  1.00  0.160          H  
ATOM    303  HE2 TYR A  19      80.131  57.681  82.530  1.00  0.160          H  
ATOM    304  HH  TYR A  19      79.533  55.555  82.298  1.00  0.160          H  
ATOM    305  N   VAL A  20      76.466  63.762  79.940  1.00  0.110          N  
ATOM    306  CA  VAL A  20      76.398  65.144  79.491  1.00  0.130          C  
ATOM    307  C   VAL A  20      76.378  66.054  80.710  1.00  0.120          C  
ATOM    308  O   VAL A  20      77.144  67.021  80.789  1.00  0.140          O  
ATOM    309  CB  VAL A  20      75.131  65.368  78.612  1.00  0.170          C  
ATOM    310  CG1 VAL A  20      74.909  66.838  78.311  1.00  0.170          C  
ATOM    311  CG2 VAL A  20      75.289  64.616  77.287  1.00  0.170          C  
ATOM    312  H   VAL A  20      75.703  63.112  79.729  1.00  0.130          H  
ATOM    313  HA  VAL A  20      77.285  65.366  78.897  1.00  0.160          H  
ATOM    314  HB  VAL A  20      74.266  65.002  79.145  1.00  0.210          H  
ATOM    315 1HG1 VAL A  20      74.017  66.953  77.705  1.00  0.210          H  
ATOM    316 2HG1 VAL A  20      74.779  67.393  79.231  1.00  0.210          H  
ATOM    317 3HG1 VAL A  20      75.769  67.224  77.770  1.00  0.210          H  
ATOM    318 1HG2 VAL A  20      74.405  64.754  76.678  1.00  0.210          H  
ATOM    319 2HG2 VAL A  20      76.156  65.003  76.757  1.00  0.210          H  
ATOM    320 3HG2 VAL A  20      75.433  63.569  77.469  1.00  0.210          H  
ATOM    321  N   ALA A  21      75.499  65.744  81.664  1.00  0.110          N  
ATOM    322  CA  ALA A  21      75.389  66.510  82.883  1.00  0.110          C  
ATOM    323  C   ALA A  21      76.673  66.453  83.702  1.00  0.110          C  
ATOM    324  O   ALA A  21      77.115  67.483  84.216  1.00  0.120          O  
ATOM    325  CB  ALA A  21      74.227  65.984  83.700  1.00  0.150          C  
ATOM    326  H   ALA A  21      74.868  64.954  81.525  1.00  0.130          H  
ATOM    327  HA  ALA A  21      75.201  67.548  82.614  1.00  0.130          H  
ATOM    328 1HB  ALA A  21      74.120  66.575  84.607  1.00  0.180          H  
ATOM    329 2HB  ALA A  21      73.312  66.047  83.110  1.00  0.180          H  
ATOM    330 3HB  ALA A  21      74.416  64.943  83.963  1.00  0.180          H  
ATOM    331  N   ALA A  22      77.291  65.266  83.817  1.00  0.110          N  
ATOM    332  CA  ALA A  22      78.525  65.127  84.571  1.00  0.120          C  
ATOM    333  C   ALA A  22      79.651  65.935  83.949  1.00  0.140          C  
ATOM    334  O   ALA A  22      80.406  66.599  84.670  1.00  0.150          O  
ATOM    335  CB  ALA A  22      78.920  63.668  84.647  1.00  0.160          C  
ATOM    336  H   ALA A  22      76.879  64.419  83.420  1.00  0.130          H  
ATOM    337  HA  ALA A  22      78.350  65.503  85.577  1.00  0.140          H  
ATOM    338 1HB  ALA A  22      79.830  63.566  85.235  1.00  0.200          H  
ATOM    339 2HB  ALA A  22      78.116  63.101  85.115  1.00  0.200          H  
ATOM    340 3HB  ALA A  22      79.091  63.290  83.642  1.00  0.200          H  
ATOM    341  N   SER A  23      79.749  65.912  82.612  1.00  0.140          N  
ATOM    342  CA  SER A  23      80.771  66.656  81.900  1.00  0.160          C  
ATOM    343  C   SER A  23      80.586  68.136  82.136  1.00  0.170          C  
ATOM    344  O   SER A  23      81.546  68.845  82.452  1.00  0.190          O  
ATOM    345  CB  SER A  23      80.711  66.356  80.418  1.00  0.220          C  
ATOM    346  OG  SER A  23      81.693  67.074  79.716  1.00  0.220          O  
ATOM    347  H   SER A  23      79.127  65.316  82.059  1.00  0.170          H  
ATOM    348  HA  SER A  23      81.748  66.361  82.280  1.00  0.190          H  
ATOM    349 1HB  SER A  23      80.851  65.288  80.261  1.00  0.260          H  
ATOM    350 2HB  SER A  23      79.722  66.611  80.036  1.00  0.260          H  
ATOM    351  HG  SER A  23      81.584  66.827  78.796  1.00  0.260          H  
ATOM    352  N   SER A  24      79.340  68.606  82.008  1.00  0.170          N  
ATOM    353  CA  SER A  24      79.029  70.005  82.216  1.00  0.180          C  
ATOM    354  C   SER A  24      79.368  70.437  83.625  1.00  0.180          C  
ATOM    355  O   SER A  24      79.989  71.485  83.818  1.00  0.200          O  
ATOM    356  CB  SER A  24      77.580  70.261  81.956  1.00  0.250          C  
ATOM    357  OG  SER A  24      77.273  71.607  82.177  1.00  0.250          O  
ATOM    358  H   SER A  24      78.585  67.974  81.721  1.00  0.200          H  
ATOM    359  HA  SER A  24      79.621  70.596  81.521  1.00  0.220          H  
ATOM    360 1HB  SER A  24      77.358  69.988  80.928  1.00  0.300          H  
ATOM    361 2HB  SER A  24      76.973  69.630  82.602  1.00  0.300          H  
ATOM    362  HG  SER A  24      76.328  71.671  82.052  1.00  0.300          H  
ATOM    363  N   SER A  25      78.982  69.628  84.618  1.00  0.170          N  
ATOM    364  CA  SER A  25      79.249  69.944  86.010  1.00  0.180          C  
ATOM    365  C   SER A  25      80.746  70.085  86.237  1.00  0.200          C  
ATOM    366  O   SER A  25      81.192  71.041  86.887  1.00  0.200          O  
ATOM    367  CB  SER A  25      78.686  68.864  86.908  1.00  0.250          C  
ATOM    368  OG  SER A  25      78.927  69.149  88.259  1.00  0.250          O  
ATOM    369  H   SER A  25      78.446  68.783  84.407  1.00  0.200          H  
ATOM    370  HA  SER A  25      78.768  70.890  86.249  1.00  0.220          H  
ATOM    371 1HB  SER A  25      77.614  68.772  86.734  1.00  0.300          H  
ATOM    372 2HB  SER A  25      79.137  67.908  86.648  1.00  0.300          H  
ATOM    373  HG  SER A  25      78.545  68.421  88.750  1.00  0.300          H  
ATOM    374  N   SER A  26      81.526  69.144  85.688  1.00  0.210          N  
ATOM    375  CA  SER A  26      82.973  69.162  85.818  1.00  0.220          C  
ATOM    376  C   SER A  26      83.567  70.436  85.225  1.00  0.230          C  
ATOM    377  O   SER A  26      84.436  71.054  85.843  1.00  0.240          O  
ATOM    378  CB  SER A  26      83.571  67.945  85.139  1.00  0.300          C  
ATOM    379  OG  SER A  26      84.968  67.929  85.253  1.00  0.300          O  
ATOM    380  H   SER A  26      81.093  68.358  85.195  1.00  0.250          H  
ATOM    381  HA  SER A  26      83.222  69.126  86.877  1.00  0.260          H  
ATOM    382 1HB  SER A  26      83.152  67.042  85.582  1.00  0.360          H  
ATOM    383 2HB  SER A  26      83.292  67.945  84.088  1.00  0.360          H  
ATOM    384  HG  SER A  26      85.256  67.131  84.807  1.00  0.360          H  
ATOM    385  N   LEU A  27      83.103  70.825  84.029  1.00  0.240          N  
ATOM    386  CA  LEU A  27      83.567  72.041  83.365  1.00  0.250          C  
ATOM    387  C   LEU A  27      83.181  73.314  84.124  1.00  0.220          C  
ATOM    388  O   LEU A  27      83.958  74.271  84.168  1.00  0.210          O  
ATOM    389  CB  LEU A  27      82.979  72.101  81.951  1.00  0.350          C  
ATOM    390  CG  LEU A  27      83.494  71.045  80.935  1.00  0.350          C  
ATOM    391  CD1 LEU A  27      82.618  71.098  79.698  1.00  0.350          C  
ATOM    392  CD2 LEU A  27      84.954  71.320  80.565  1.00  0.350          C  
ATOM    393  H   LEU A  27      82.426  70.222  83.550  1.00  0.290          H  
ATOM    394  HA  LEU A  27      84.650  72.007  83.321  1.00  0.300          H  
ATOM    395 1HB  LEU A  27      81.899  71.972  82.033  1.00  0.420          H  
ATOM    396 2HB  LEU A  27      83.173  73.089  81.539  1.00  0.420          H  
ATOM    397  HG  LEU A  27      83.417  70.051  81.369  1.00  0.420          H  
ATOM    398 1HD1 LEU A  27      82.957  70.350  78.983  1.00  0.420          H  
ATOM    399 2HD1 LEU A  27      81.587  70.884  79.979  1.00  0.420          H  
ATOM    400 3HD1 LEU A  27      82.676  72.086  79.247  1.00  0.420          H  
ATOM    401 1HD2 LEU A  27      85.284  70.570  79.848  1.00  0.420          H  
ATOM    402 2HD2 LEU A  27      85.038  72.312  80.120  1.00  0.420          H  
ATOM    403 3HD2 LEU A  27      85.585  71.266  81.445  1.00  0.420          H  
ATOM    404  N   ARG A  28      81.972  73.332  84.698  1.00  0.180          N  
ATOM    405  CA  ARG A  28      81.472  74.458  85.484  1.00  0.140          C  
ATOM    406  C   ARG A  28      82.207  74.616  86.824  1.00  0.100          C  
ATOM    407  O   ARG A  28      82.364  75.732  87.328  1.00  0.170          O  
ATOM    408  CB  ARG A  28      79.978  74.304  85.738  1.00  0.210          C  
ATOM    409  CG  ARG A  28      79.068  74.511  84.507  1.00  0.210          C  
ATOM    410  CD  ARG A  28      77.652  74.184  84.823  1.00  0.210          C  
ATOM    411  NE  ARG A  28      76.751  74.378  83.676  1.00  0.210          N  
ATOM    412  CZ  ARG A  28      75.438  74.033  83.658  1.00  0.210          C  
ATOM    413  NH1 ARG A  28      74.886  73.478  84.720  1.00  0.210          N  
ATOM    414  NH2 ARG A  28      74.698  74.248  82.578  1.00  0.210          N  
ATOM    415  H   ARG A  28      81.355  72.529  84.546  1.00  0.220          H  
ATOM    416  HA  ARG A  28      81.627  75.366  84.904  1.00  0.170          H  
ATOM    417 1HB  ARG A  28      79.787  73.300  86.114  1.00  0.250          H  
ATOM    418 2HB  ARG A  28      79.666  75.007  86.508  1.00  0.250          H  
ATOM    419 1HG  ARG A  28      79.114  75.554  84.199  1.00  0.250          H  
ATOM    420 2HG  ARG A  28      79.397  73.883  83.685  1.00  0.250          H  
ATOM    421 1HD  ARG A  28      77.604  73.134  85.119  1.00  0.250          H  
ATOM    422 2HD  ARG A  28      77.310  74.815  85.642  1.00  0.250          H  
ATOM    423  HE  ARG A  28      77.138  74.800  82.841  1.00  0.250          H  
ATOM    424 1HH1 ARG A  28      75.436  73.307  85.548  1.00  0.250          H  
ATOM    425 2HH1 ARG A  28      73.908  73.223  84.705  1.00  0.250          H  
ATOM    426 1HH2 ARG A  28      75.098  74.677  81.751  1.00  0.250          H  
ATOM    427 2HH2 ARG A  28      73.716  73.990  82.584  1.00  0.250          H  
ATOM    428  N   GLY A  29      82.627  73.501  87.417  1.00  0.160          N  
ATOM    429  CA  GLY A  29      83.310  73.512  88.699  1.00  0.270          C  
ATOM    430  C   GLY A  29      84.821  73.676  88.563  1.00  0.210          C  
ATOM    431  O   GLY A  29      85.333  74.174  87.560  1.00  0.340          O  
ATOM    432  H   GLY A  29      82.414  72.600  86.981  1.00  0.190          H  
ATOM    433 1HA  GLY A  29      82.910  74.316  89.314  1.00  0.320          H  
ATOM    434 2HA  GLY A  29      83.095  72.578  89.217  1.00  0.320          H  
ATOM    435  N   LEU A  30      85.535  73.321  89.627  1.00  0.260          N  
ATOM    436  CA  LEU A  30      86.986  73.443  89.671  1.00  0.210          C  
ATOM    437  C   LEU A  30      87.557  72.058  89.888  1.00  0.630          C  
ATOM    438  O   LEU A  30      87.136  71.360  90.810  1.00  0.950          O  
ATOM    439  CB  LEU A  30      87.400  74.381  90.808  1.00  0.310          C  
ATOM    440  CG  LEU A  30      86.803  75.818  90.765  1.00  0.310          C  
ATOM    441  CD1 LEU A  30      87.209  76.553  92.030  1.00  0.310          C  
ATOM    442  CD2 LEU A  30      87.289  76.567  89.521  1.00  0.310          C  
ATOM    443  H   LEU A  30      85.056  72.925  90.421  1.00  0.310          H  
ATOM    444  HA  LEU A  30      87.353  73.813  88.717  1.00  0.250          H  
ATOM    445 1HB  LEU A  30      87.108  73.924  91.751  1.00  0.380          H  
ATOM    446 2HB  LEU A  30      88.487  74.470  90.798  1.00  0.380          H  
ATOM    447  HG  LEU A  30      85.714  75.759  90.741  1.00  0.380          H  
ATOM    448 1HD1 LEU A  30      86.782  77.555  92.021  1.00  0.380          H  
ATOM    449 2HD1 LEU A  30      86.841  76.011  92.901  1.00  0.380          H  
ATOM    450 3HD1 LEU A  30      88.295  76.623  92.079  1.00  0.380          H  
ATOM    451 1HD2 LEU A  30      86.859  77.568  89.515  1.00  0.380          H  
ATOM    452 2HD2 LEU A  30      88.375  76.640  89.536  1.00  0.380          H  
ATOM    453 3HD2 LEU A  30      86.972  76.044  88.620  1.00  0.380          H  
ATOM    454  N   GLY A  31      88.474  71.645  89.017  1.00  0.890          N  
ATOM    455  CA  GLY A  31      89.041  70.298  89.068  1.00  1.550          C  
ATOM    456  C   GLY A  31      90.510  70.248  89.434  1.00  1.270          C  
ATOM    457  O   GLY A  31      91.067  71.185  90.005  1.00  1.810          O  
ATOM    458  H   GLY A  31      88.771  72.278  88.287  1.00  1.070          H  
ATOM    459 1HA  GLY A  31      88.478  69.701  89.785  1.00  1.860          H  
ATOM    460 2HA  GLY A  31      88.899  69.822  88.098  1.00  1.860          H  
ATOM    461  N   LEU A  32      91.145  69.138  89.060  1.00  1.280          N  
ATOM    462  CA  LEU A  32      92.570  68.894  89.345  1.00  1.950          C  
ATOM    463  C   LEU A  32      93.476  68.829  88.093  1.00  1.960          C  
ATOM    464  O   LEU A  32      93.078  68.335  87.034  1.00  2.010          O  
ATOM    465  CB  LEU A  32      92.703  67.582  90.118  1.00  2.460          C  
ATOM    466  CG  LEU A  32      91.890  67.470  91.439  1.00  2.460          C  
ATOM    467  CD1 LEU A  32      92.068  66.067  91.991  1.00  2.460          C  
ATOM    468  CD2 LEU A  32      92.355  68.519  92.456  1.00  2.460          C  
ATOM    469  H   LEU A  32      90.619  68.426  88.573  1.00  1.540          H  
ATOM    470  HA  LEU A  32      92.937  69.714  89.957  1.00  2.340          H  
ATOM    471 1HB  LEU A  32      92.399  66.762  89.466  1.00  2.950          H  
ATOM    472 2HB  LEU A  32      93.751  67.439  90.372  1.00  2.950          H  
ATOM    473  HG  LEU A  32      90.831  67.620  91.231  1.00  2.950          H  
ATOM    474 1HD1 LEU A  32      91.491  65.962  92.909  1.00  2.950          H  
ATOM    475 2HD1 LEU A  32      91.719  65.339  91.259  1.00  2.950          H  
ATOM    476 3HD1 LEU A  32      93.121  65.890  92.204  1.00  2.950          H  
ATOM    477 1HD2 LEU A  32      91.774  68.412  93.372  1.00  2.950          H  
ATOM    478 2HD2 LEU A  32      93.411  68.372  92.681  1.00  2.950          H  
ATOM    479 3HD2 LEU A  32      92.204  69.524  92.064  1.00  2.950          H  
ATOM    480  N   GLY A  33      94.756  69.204  88.257  1.00  1.990          N  
ATOM    481  CA  GLY A  33      95.749  69.137  87.166  1.00  2.110          C  
ATOM    482  C   GLY A  33      96.202  67.705  86.903  1.00  1.600          C  
ATOM    483  O   GLY A  33      96.937  67.419  85.959  1.00  2.460          O  
ATOM    484  H   GLY A  33      95.038  69.593  89.148  1.00  2.390          H  
ATOM    485 1HA  GLY A  33      95.317  69.559  86.258  1.00  2.530          H  
ATOM    486 2HA  GLY A  33      96.611  69.752  87.423  1.00  2.530          H  
ATOM    487  N   SER A  34      95.734  66.811  87.759  1.00  0.800          N  
ATOM    488  CA  SER A  34      96.002  65.387  87.707  1.00  1.500          C  
ATOM    489  C   SER A  34      95.006  64.680  86.793  1.00  1.640          C  
ATOM    490  O   SER A  34      95.077  63.456  86.625  1.00  2.520          O  
ATOM    491  CB  SER A  34      95.946  64.805  89.105  1.00  1.820          C  
ATOM    492  OG  SER A  34      94.659  64.919  89.646  1.00  1.820          O  
ATOM    493  H   SER A  34      95.142  67.141  88.503  1.00  0.960          H  
ATOM    494  HA  SER A  34      97.002  65.235  87.301  1.00  1.800          H  
ATOM    495 1HB  SER A  34      96.239  63.756  89.074  1.00  2.180          H  
ATOM    496 2HB  SER A  34      96.659  65.325  89.742  1.00  2.180          H  
ATOM    497  HG  SER A  34      94.716  64.552  90.535  1.00  2.180          H  
ATOM    498  N   GLY A  35      94.058  65.447  86.223  1.00  0.870          N  
ATOM    499  CA  GLY A  35      93.035  64.866  85.382  1.00  1.140          C  
ATOM    500  C   GLY A  35      93.554  64.419  84.038  1.00  1.580          C  
ATOM    501  O   GLY A  35      94.663  64.757  83.625  1.00  1.990          O  
ATOM    502  H   GLY A  35      94.024  66.452  86.406  1.00  1.040          H  
ATOM    503 1HA  GLY A  35      92.588  64.017  85.898  1.00  1.370          H  
ATOM    504 2HA  GLY A  35      92.242  65.599  85.237  1.00  1.370          H  
ATOM    505  N   VAL A  36      92.731  63.654  83.340  1.00  2.020          N  
ATOM    506  CA  VAL A  36      93.078  63.177  82.019  1.00  2.600          C  
ATOM    507  C   VAL A  36      91.934  63.579  81.084  1.00  2.250          C  
ATOM    508  O   VAL A  36      90.775  63.297  81.400  1.00  3.010          O  
ATOM    509  CB  VAL A  36      93.306  61.642  82.069  1.00  3.410          C  
ATOM    510  CG1 VAL A  36      93.676  61.090  80.705  1.00  3.410          C  
ATOM    511  CG2 VAL A  36      94.418  61.331  83.086  1.00  3.410          C  
ATOM    512  H   VAL A  36      91.831  63.410  83.730  1.00  2.420          H  
ATOM    513  HA  VAL A  36      93.996  63.661  81.686  1.00  3.120          H  
ATOM    514  HB  VAL A  36      92.382  61.154  82.375  1.00  4.090          H  
ATOM    515 1HG1 VAL A  36      93.820  60.013  80.778  1.00  4.090          H  
ATOM    516 2HG1 VAL A  36      92.894  61.286  80.005  1.00  4.090          H  
ATOM    517 3HG1 VAL A  36      94.597  61.555  80.360  1.00  4.090          H  
ATOM    518 1HG2 VAL A  36      94.574  60.257  83.136  1.00  4.090          H  
ATOM    519 2HG2 VAL A  36      95.339  61.820  82.773  1.00  4.090          H  
ATOM    520 3HG2 VAL A  36      94.142  61.693  84.074  1.00  4.090          H  
ATOM    521  N   GLY A  37      92.251  64.266  79.964  1.00  1.210          N  
ATOM    522  CA  GLY A  37      91.209  64.670  79.022  1.00  0.790          C  
ATOM    523  C   GLY A  37      90.706  63.379  78.424  1.00  0.680          C  
ATOM    524  O   GLY A  37      91.314  62.340  78.648  1.00  1.100          O  
ATOM    525  H   GLY A  37      93.219  64.481  79.773  1.00  1.450          H  
ATOM    526 1HA  GLY A  37      90.407  65.197  79.539  1.00  0.950          H  
ATOM    527 2HA  GLY A  37      91.618  65.320  78.249  1.00  0.950          H  
ATOM    528  N   VAL A  38      89.631  63.392  77.658  1.00  0.430          N  
ATOM    529  CA  VAL A  38      89.159  62.099  77.181  1.00  0.500          C  
ATOM    530  C   VAL A  38      89.825  61.684  75.886  1.00  0.510          C  
ATOM    531  O   VAL A  38      89.538  62.217  74.815  1.00  0.650          O  
ATOM    532  CB  VAL A  38      87.628  62.120  76.992  1.00  0.670          C  
ATOM    533  CG1 VAL A  38      87.130  60.761  76.451  1.00  0.670          C  
ATOM    534  CG2 VAL A  38      86.967  62.434  78.331  1.00  0.670          C  
ATOM    535  H   VAL A  38      89.151  64.254  77.440  1.00  0.520          H  
ATOM    536  HA  VAL A  38      89.389  61.351  77.941  1.00  0.600          H  
ATOM    537  HB  VAL A  38      87.365  62.884  76.262  1.00  0.810          H  
ATOM    538 1HG1 VAL A  38      86.050  60.799  76.322  1.00  0.810          H  
ATOM    539 2HG1 VAL A  38      87.589  60.539  75.492  1.00  0.810          H  
ATOM    540 3HG1 VAL A  38      87.381  59.973  77.161  1.00  0.810          H  
ATOM    541 1HG2 VAL A  38      85.885  62.460  78.207  1.00  0.810          H  
ATOM    542 2HG2 VAL A  38      87.234  61.663  79.054  1.00  0.810          H  
ATOM    543 3HG2 VAL A  38      87.310  63.399  78.697  1.00  0.810          H  
ATOM    544  N   GLY A  39      90.654  60.652  75.961  1.00  0.590          N  
ATOM    545  CA  GLY A  39      91.422  60.174  74.810  1.00  0.780          C  
ATOM    546  C   GLY A  39      90.636  59.260  73.858  1.00  0.820          C  
ATOM    547  O   GLY A  39      91.049  58.131  73.600  1.00  0.460          O  
ATOM    548  H   GLY A  39      90.811  60.230  76.868  1.00  0.710          H  
ATOM    549 1HA  GLY A  39      91.791  61.036  74.252  1.00  0.940          H  
ATOM    550 2HA  GLY A  39      92.302  59.643  75.170  1.00  0.940          H  
ATOM    551  N   GLY A  40      89.495  59.732  73.364  1.00  1.260          N  
ATOM    552  CA  GLY A  40      88.651  58.945  72.446  1.00  1.360          C  
ATOM    553  C   GLY A  40      88.989  59.250  70.949  1.00  2.680          C  
ATOM    554  O   GLY A  40      89.879  60.054  70.655  1.00  3.540          O  
ATOM    555  H   GLY A  40      89.262  60.697  73.613  1.00  1.510          H  
ATOM    556 1HA  GLY A  40      88.792  57.882  72.644  1.00  1.630          H  
ATOM    557 2HA  GLY A  40      87.603  59.170  72.639  1.00  1.630          H  
ATOM    558  N   LEU A  41      88.232  58.666  70.000  1.00  2.900          N  
ATOM    559  CA  LEU A  41      88.509  58.895  68.572  1.00  3.120          C  
ATOM    560  C   LEU A  41      87.310  59.475  67.780  1.00  2.770          C  
ATOM    561  O   LEU A  41      86.260  58.833  67.732  1.00  2.700          O  
ATOM    562  CB  LEU A  41      88.908  57.564  67.926  1.00  4.280          C  
ATOM    563  CG  LEU A  41      90.142  56.830  68.541  1.00  4.280          C  
ATOM    564  CD1 LEU A  41      90.282  55.473  67.873  1.00  4.280          C  
ATOM    565  CD2 LEU A  41      91.420  57.659  68.354  1.00  4.280          C  
ATOM    566  H   LEU A  41      87.489  58.037  70.274  1.00  3.480          H  
ATOM    567  HA  LEU A  41      89.360  59.549  68.502  1.00  3.740          H  
ATOM    568 1HB  LEU A  41      88.058  56.887  67.983  1.00  5.140          H  
ATOM    569 2HB  LEU A  41      89.122  57.749  66.871  1.00  5.140          H  
ATOM    570  HG  LEU A  41      89.975  56.667  69.606  1.00  5.140          H  
ATOM    571 1HD1 LEU A  41      91.128  54.940  68.305  1.00  5.140          H  
ATOM    572 2HD1 LEU A  41      89.372  54.893  68.029  1.00  5.140          H  
ATOM    573 3HD1 LEU A  41      90.446  55.607  66.804  1.00  5.140          H  
ATOM    574 1HD2 LEU A  41      92.261  57.119  68.787  1.00  5.140          H  
ATOM    575 2HD2 LEU A  41      91.601  57.819  67.292  1.00  5.140          H  
ATOM    576 3HD2 LEU A  41      91.329  58.620  68.855  1.00  5.140          H  
ATOM    577  N   PRO A  42      87.421  60.691  67.194  1.00  2.780          N  
ATOM    578  CA  PRO A  42      86.416  61.343  66.355  1.00  2.560          C  
ATOM    579  C   PRO A  42      86.161  60.500  65.112  1.00  2.850          C  
ATOM    580  O   PRO A  42      87.086  59.847  64.630  1.00  3.530          O  
ATOM    581  CB  PRO A  42      87.081  62.678  65.988  1.00  3.840          C  
ATOM    582  CG  PRO A  42      88.100  62.921  67.075  1.00  3.840          C  
ATOM    583  CD  PRO A  42      88.600  61.547  67.468  1.00  3.840          C  
ATOM    584  HA  PRO A  42      85.492  61.490  66.931  1.00  3.070          H  
ATOM    585 1HB  PRO A  42      87.537  62.606  64.989  1.00  4.610          H  
ATOM    586 2HB  PRO A  42      86.321  63.470  65.934  1.00  4.610          H  
ATOM    587 1HG  PRO A  42      88.906  63.572  66.699  1.00  4.610          H  
ATOM    588 2HG  PRO A  42      87.635  63.453  67.919  1.00  4.610          H  
ATOM    589 1HD  PRO A  42      89.460  61.242  66.850  1.00  4.610          H  
ATOM    590 2HD  PRO A  42      88.835  61.591  68.550  1.00  4.610          H  
ATOM    591  N   GLU A  43      84.944  60.546  64.562  1.00  2.490          N  
ATOM    592  CA  GLU A  43      84.679  59.786  63.341  1.00  2.890          C  
ATOM    593  C   GLU A  43      83.867  60.550  62.302  1.00  3.180          C  
ATOM    594  O   GLU A  43      82.806  61.121  62.582  1.00  3.440          O  
ATOM    595  CB  GLU A  43      83.944  58.483  63.682  1.00  3.890          C  
ATOM    596  CG  GLU A  43      83.663  57.567  62.482  1.00  3.890          C  
ATOM    597  CD  GLU A  43      83.000  56.274  62.859  1.00  3.890          C  
ATOM    598  OE1 GLU A  43      82.793  56.045  64.025  1.00  3.890          O  
ATOM    599  OE2 GLU A  43      82.694  55.514  61.972  1.00  3.890          O  
ATOM    600  H   GLU A  43      84.211  61.092  64.990  1.00  2.990          H  
ATOM    601  HA  GLU A  43      85.635  59.529  62.886  1.00  3.470          H  
ATOM    602 1HB  GLU A  43      84.535  57.916  64.404  1.00  4.660          H  
ATOM    603 2HB  GLU A  43      82.990  58.717  64.153  1.00  4.660          H  
ATOM    604 1HG  GLU A  43      83.014  58.078  61.781  1.00  4.660          H  
ATOM    605 2HG  GLU A  43      84.601  57.354  61.972  1.00  4.660          H  
ATOM    606  N   ASN A  44      84.324  60.477  61.058  1.00  3.300          N  
ATOM    607  CA  ASN A  44      83.622  61.087  59.939  1.00  3.790          C  
ATOM    608  C   ASN A  44      82.562  60.115  59.463  1.00  3.320          C  
ATOM    609  O   ASN A  44      82.753  59.404  58.475  1.00  3.740          O  
ATOM    610  CB  ASN A  44      84.578  61.445  58.815  1.00  5.110          C  
ATOM    611  CG  ASN A  44      83.926  62.279  57.738  1.00  5.110          C  
ATOM    612  OD1 ASN A  44      82.844  62.844  57.944  1.00  5.110          O  
ATOM    613  ND2 ASN A  44      84.570  62.375  56.598  1.00  5.110          N  
ATOM    614  H   ASN A  44      85.193  59.989  60.888  1.00  3.960          H  
ATOM    615  HA  ASN A  44      83.115  61.990  60.282  1.00  4.550          H  
ATOM    616 1HB  ASN A  44      85.424  61.999  59.221  1.00  6.130          H  
ATOM    617 2HB  ASN A  44      84.970  60.534  58.364  1.00  6.130          H  
ATOM    618 1HD2 ASN A  44      84.187  62.920  55.849  1.00  6.130          H  
ATOM    619 2HD2 ASN A  44      85.444  61.906  56.476  1.00  6.130          H  
ATOM    620  N   ILE A  45      81.460  60.056  60.195  1.00  2.470          N  
ATOM    621  CA  ILE A  45      80.456  59.044  59.917  1.00  1.940          C  
ATOM    622  C   ILE A  45      79.865  59.226  58.529  1.00  2.020          C  
ATOM    623  O   ILE A  45      79.377  60.300  58.171  1.00  2.280          O  
ATOM    624  CB  ILE A  45      79.347  59.064  60.989  1.00  2.930          C  
ATOM    625  CG1 ILE A  45      79.981  58.675  62.359  1.00  2.930          C  
ATOM    626  CG2 ILE A  45      78.199  58.093  60.595  1.00  2.930          C  
ATOM    627  CD1 ILE A  45      79.101  58.889  63.564  1.00  2.930          C  
ATOM    628  H   ILE A  45      81.391  60.695  60.992  1.00  2.960          H  
ATOM    629  HA  ILE A  45      80.938  58.066  59.954  1.00  2.330          H  
ATOM    630  HB  ILE A  45      78.950  60.074  61.082  1.00  3.510          H  
ATOM    631 1HG1 ILE A  45      80.266  57.622  62.323  1.00  3.510          H  
ATOM    632 2HG1 ILE A  45      80.882  59.264  62.505  1.00  3.510          H  
ATOM    633 1HG2 ILE A  45      77.417  58.110  61.345  1.00  3.510          H  
ATOM    634 2HG2 ILE A  45      77.768  58.390  59.647  1.00  3.510          H  
ATOM    635 3HG2 ILE A  45      78.592  57.079  60.508  1.00  3.510          H  
ATOM    636 1HD1 ILE A  45      79.651  58.591  64.458  1.00  3.510          H  
ATOM    637 2HD1 ILE A  45      78.835  59.945  63.636  1.00  3.510          H  
ATOM    638 3HD1 ILE A  45      78.199  58.294  63.489  1.00  3.510          H  
ATOM    639  N   SER A  46      79.924  58.139  57.766  1.00  2.000          N  
ATOM    640  CA  SER A  46      79.472  58.046  56.389  1.00  2.070          C  
ATOM    641  C   SER A  46      79.311  56.547  56.079  1.00  1.450          C  
ATOM    642  O   SER A  46      79.743  55.726  56.892  1.00  1.680          O  
ATOM    643  CB  SER A  46      80.523  58.704  55.493  1.00  2.870          C  
ATOM    644  OG  SER A  46      81.701  57.957  55.484  1.00  2.870          O  
ATOM    645  H   SER A  46      80.341  57.312  58.170  1.00  2.400          H  
ATOM    646  HA  SER A  46      78.512  58.553  56.302  1.00  2.480          H  
ATOM    647 1HB  SER A  46      80.169  58.823  54.486  1.00  3.440          H  
ATOM    648 2HB  SER A  46      80.738  59.705  55.871  1.00  3.440          H  
ATOM    649  HG  SER A  46      82.157  58.184  56.314  1.00  3.440          H  
ATOM    650  N   ILE A  47      78.695  56.144  54.951  1.00  1.500          N  
ATOM    651  CA  ILE A  47      78.076  56.987  53.932  1.00  1.500          C  
ATOM    652  C   ILE A  47      76.593  56.670  53.951  1.00  1.320          C  
ATOM    653  O   ILE A  47      76.286  55.741  54.684  1.00  1.540          O  
ATOM    654  CB  ILE A  47      78.718  56.724  52.550  1.00  2.100          C  
ATOM    655  CG1 ILE A  47      78.169  57.716  51.500  1.00  2.100          C  
ATOM    656  CG2 ILE A  47      78.428  55.269  52.125  1.00  2.100          C  
ATOM    657  CD1 ILE A  47      78.960  57.791  50.215  1.00  2.100          C  
ATOM    658  H   ILE A  47      78.627  55.147  54.822  1.00  1.800          H  
ATOM    659  HA  ILE A  47      78.170  58.035  54.170  1.00  1.800          H  
ATOM    660  HB  ILE A  47      79.795  56.871  52.616  1.00  2.520          H  
ATOM    661 1HG1 ILE A  47      77.195  57.425  51.233  1.00  2.520          H  
ATOM    662 2HG1 ILE A  47      78.139  58.712  51.940  1.00  2.520          H  
ATOM    663 1HG2 ILE A  47      78.883  55.060  51.166  1.00  2.520          H  
ATOM    664 2HG2 ILE A  47      78.835  54.584  52.861  1.00  2.520          H  
ATOM    665 3HG2 ILE A  47      77.348  55.108  52.041  1.00  2.520          H  
ATOM    666 1HD1 ILE A  47      78.498  58.507  49.551  1.00  2.520          H  
ATOM    667 2HD1 ILE A  47      79.979  58.109  50.433  1.00  2.520          H  
ATOM    668 3HD1 ILE A  47      78.980  56.823  49.727  1.00  2.520          H  
ATOM    669  N   VAL A  48      75.891  57.790  53.964  1.00  1.230          N  
ATOM    670  CA  VAL A  48      74.449  57.797  53.634  1.00  1.390          C  
ATOM    671  C   VAL A  48      73.872  57.158  52.345  1.00  2.250          C  
ATOM    672  O   VAL A  48      72.727  56.732  52.390  1.00  3.060          O  
ATOM    673  CB  VAL A  48      73.966  59.267  53.729  1.00  1.880          C  
ATOM    674  CG1 VAL A  48      74.580  60.096  52.652  1.00  1.880          C  
ATOM    675  CG2 VAL A  48      72.415  59.351  53.642  1.00  1.880          C  
ATOM    676  H   VAL A  48      75.999  58.247  54.860  1.00  1.480          H  
ATOM    677  HA  VAL A  48      73.969  57.271  54.456  1.00  1.670          H  
ATOM    678  HB  VAL A  48      74.302  59.666  54.665  1.00  2.260          H  
ATOM    679 1HG1 VAL A  48      74.256  61.131  52.760  1.00  2.260          H  
ATOM    680 2HG1 VAL A  48      75.665  60.048  52.717  1.00  2.260          H  
ATOM    681 3HG1 VAL A  48      74.251  59.725  51.714  1.00  2.260          H  
ATOM    682 1HG2 VAL A  48      72.107  60.386  53.748  1.00  2.260          H  
ATOM    683 2HG2 VAL A  48      72.064  58.993  52.688  1.00  2.260          H  
ATOM    684 3HG2 VAL A  48      71.955  58.764  54.425  1.00  2.260          H  
ATOM    685  N   TYR A  49      74.569  57.095  51.220  1.00  2.230          N  
ATOM    686  CA  TYR A  49      73.953  56.499  50.027  1.00  3.070          C  
ATOM    687  C   TYR A  49      74.884  55.436  49.395  1.00  2.640          C  
ATOM    688  O   TYR A  49      76.090  55.494  49.615  1.00  2.750          O  
ATOM    689  CB  TYR A  49      73.631  57.628  49.037  1.00  3.960          C  
ATOM    690  CG  TYR A  49      74.853  58.290  48.385  1.00  3.960          C  
ATOM    691  CD1 TYR A  49      75.410  57.741  47.235  1.00  3.960          C  
ATOM    692  CD2 TYR A  49      75.392  59.455  48.903  1.00  3.960          C  
ATOM    693  CE1 TYR A  49      76.493  58.340  46.636  1.00  3.960          C  
ATOM    694  CE2 TYR A  49      76.470  60.053  48.301  1.00  3.960          C  
ATOM    695  CZ  TYR A  49      77.024  59.499  47.174  1.00  3.960          C  
ATOM    696  OH  TYR A  49      78.102  60.102  46.569  1.00  3.960          O  
ATOM    697  H   TYR A  49      75.495  57.480  51.169  1.00  2.680          H  
ATOM    698  HA  TYR A  49      73.030  56.016  50.325  1.00  3.680          H  
ATOM    699 1HB  TYR A  49      72.954  57.316  48.293  1.00  4.750          H  
ATOM    700 2HB  TYR A  49      73.107  58.405  49.589  1.00  4.750          H  
ATOM    701  HD1 TYR A  49      74.996  56.834  46.805  1.00  4.750          H  
ATOM    702  HD2 TYR A  49      74.972  59.904  49.771  1.00  4.750          H  
ATOM    703  HE1 TYR A  49      76.927  57.902  45.737  1.00  4.750          H  
ATOM    704  HE2 TYR A  49      76.886  60.972  48.717  1.00  4.750          H  
ATOM    705  HH  TYR A  49      78.380  59.578  45.813  1.00  4.750          H  
ATOM    706  N   GLU A  50      74.379  54.453  48.609  1.00  2.200          N  
ATOM    707  CA  GLU A  50      72.990  54.179  48.202  1.00  2.040          C  
ATOM    708  C   GLU A  50      72.852  52.674  48.038  1.00  1.670          C  
ATOM    709  O   GLU A  50      73.801  52.008  47.634  1.00  1.690          O  
ATOM    710  CB  GLU A  50      72.664  54.827  46.845  1.00  2.920          C  
ATOM    711  CG  GLU A  50      71.257  54.630  46.366  1.00  2.920          C  
ATOM    712  CD  GLU A  50      70.215  55.104  47.299  1.00  2.920          C  
ATOM    713  OE1 GLU A  50      69.696  56.169  47.082  1.00  2.920          O  
ATOM    714  OE2 GLU A  50      69.948  54.394  48.260  1.00  2.920          O  
ATOM    715  H   GLU A  50      75.061  53.800  48.247  1.00  2.640          H  
ATOM    716  HA  GLU A  50      72.290  54.503  48.968  1.00  2.450          H  
ATOM    717 1HB  GLU A  50      72.874  55.856  46.822  1.00  3.500          H  
ATOM    718 2HB  GLU A  50      73.302  54.372  46.089  1.00  3.500          H  
ATOM    719 1HG  GLU A  50      71.158  55.199  45.446  1.00  3.500          H  
ATOM    720 2HG  GLU A  50      71.090  53.594  46.129  1.00  3.500          H  
ATOM    721  N   ASP A  51      71.697  52.122  48.351  1.00  1.370          N  
ATOM    722  CA  ASP A  51      71.543  50.688  48.124  1.00  1.090          C  
ATOM    723  C   ASP A  51      71.633  50.388  46.640  1.00  1.280          C  
ATOM    724  O   ASP A  51      71.070  51.128  45.802  1.00  1.600          O  
ATOM    725  CB  ASP A  51      70.232  50.161  48.680  1.00  1.640          C  
ATOM    726  CG  ASP A  51      70.242  50.030  50.176  1.00  1.640          C  
ATOM    727  OD1 ASP A  51      71.271  50.014  50.787  1.00  1.640          O  
ATOM    728  OD2 ASP A  51      69.201  49.992  50.729  1.00  1.640          O  
ATOM    729  H   ASP A  51      70.926  52.733  48.644  1.00  1.640          H  
ATOM    730  HA  ASP A  51      72.361  50.168  48.624  1.00  1.310          H  
ATOM    731 1HB  ASP A  51      69.420  50.831  48.390  1.00  1.970          H  
ATOM    732 2HB  ASP A  51      70.019  49.185  48.234  1.00  1.970          H  
ATOM    733  N   ALA A  52      72.218  49.243  46.298  1.00  1.090          N  
ATOM    734  CA  ALA A  52      72.299  48.880  44.890  1.00  1.250          C  
ATOM    735  C   ALA A  52      70.895  48.953  44.236  1.00  1.460          C  
ATOM    736  O   ALA A  52      69.898  48.504  44.805  1.00  1.420          O  
ATOM    737  CB  ALA A  52      72.870  47.484  44.732  1.00  1.690          C  
ATOM    738  H   ALA A  52      72.643  48.662  47.010  1.00  1.310          H  
ATOM    739  HA  ALA A  52      72.952  49.596  44.390  1.00  1.500          H  
ATOM    740 1HB  ALA A  52      72.937  47.237  43.672  1.00  2.020          H  
ATOM    741 2HB  ALA A  52      73.863  47.445  45.178  1.00  2.020          H  
ATOM    742 3HB  ALA A  52      72.218  46.768  45.230  1.00  2.020          H  
ATOM    743  N   GLY A  53      70.843  49.499  43.011  1.00  1.760          N  
ATOM    744  CA  GLY A  53      69.585  49.658  42.275  1.00  2.030          C  
ATOM    745  C   GLY A  53      69.002  51.069  42.399  1.00  2.210          C  
ATOM    746  O   GLY A  53      68.020  51.393  41.725  1.00  2.440          O  
ATOM    747  H   GLY A  53      71.697  49.831  42.586  1.00  2.110          H  
ATOM    748 1HA  GLY A  53      69.750  49.423  41.225  1.00  2.440          H  
ATOM    749 2HA  GLY A  53      68.857  48.937  42.649  1.00  2.440          H  
ATOM    750  N   ASN A  54      69.688  51.935  43.165  1.00  2.150          N  
ATOM    751  CA  ASN A  54      69.259  53.316  43.416  1.00  2.290          C  
ATOM    752  C   ASN A  54      67.948  53.281  44.180  1.00  2.180          C  
ATOM    753  O   ASN A  54      66.972  53.965  43.858  1.00  2.420          O  
ATOM    754  CB  ASN A  54      69.127  54.119  42.129  1.00  3.150          C  
ATOM    755  CG  ASN A  54      70.418  54.216  41.372  1.00  3.150          C  
ATOM    756  OD1 ASN A  54      71.486  54.492  41.937  1.00  3.150          O  
ATOM    757  ND2 ASN A  54      70.344  53.990  40.085  1.00  3.150          N  
ATOM    758  H   ASN A  54      70.479  51.571  43.704  1.00  2.580          H  
ATOM    759  HA  ASN A  54      69.992  53.801  44.045  1.00  2.750          H  
ATOM    760 1HB  ASN A  54      68.357  53.719  41.482  1.00  3.780          H  
ATOM    761 2HB  ASN A  54      68.816  55.130  42.388  1.00  3.780          H  
ATOM    762 1HD2 ASN A  54      71.166  54.039  39.518  1.00  3.780          H  
ATOM    763 2HD2 ASN A  54      69.460  53.766  39.670  1.00  3.780          H  
ATOM    764  N   GLY A  55      67.963  52.450  45.210  1.00  1.850          N  
ATOM    765  CA  GLY A  55      66.838  52.218  46.087  1.00  1.720          C  
ATOM    766  C   GLY A  55      66.210  50.874  45.741  1.00  1.750          C  
ATOM    767  O   GLY A  55      66.374  50.368  44.635  1.00  1.890          O  
ATOM    768  H   GLY A  55      68.849  51.968  45.385  1.00  2.220          H  
ATOM    769 1HA  GLY A  55      67.203  52.211  47.110  1.00  2.060          H  
ATOM    770 2HA  GLY A  55      66.110  53.022  45.991  1.00  2.060          H  
ATOM    771  N   THR A  56      65.474  50.296  46.683  1.00  1.670          N  
ATOM    772  CA  THR A  56      64.888  48.974  46.508  1.00  1.750          C  
ATOM    773  C   THR A  56      63.365  48.987  46.563  1.00  1.900          C  
ATOM    774  O   THR A  56      62.740  47.979  46.894  1.00  1.960          O  
ATOM    775  CB  THR A  56      65.432  48.018  47.582  1.00  2.420          C  
ATOM    776  OG1 THR A  56      65.114  48.532  48.884  1.00  2.420          O  
ATOM    777  CG2 THR A  56      66.968  47.934  47.451  1.00  2.420          C  
ATOM    778  H   THR A  56      65.345  50.748  47.576  1.00  2.000          H  
ATOM    779  HA  THR A  56      65.180  48.593  45.529  1.00  2.100          H  
ATOM    780  HB  THR A  56      64.989  47.031  47.457  1.00  2.900          H  
ATOM    781  HG1 THR A  56      65.295  47.855  49.547  1.00  2.900          H  
ATOM    782 1HG2 THR A  56      67.361  47.266  48.212  1.00  2.900          H  
ATOM    783 2HG2 THR A  56      67.231  47.556  46.462  1.00  2.900          H  
ATOM    784 3HG2 THR A  56      67.409  48.918  47.583  1.00  2.900          H  
ATOM    785  N   GLY A  57      62.763  50.139  46.279  1.00  1.980          N  
ATOM    786  CA  GLY A  57      61.308  50.251  46.333  1.00  2.140          C  
ATOM    787  C   GLY A  57      60.645  49.691  45.075  1.00  2.430          C  
ATOM    788  O   GLY A  57      61.322  49.207  44.166  1.00  2.490          O  
ATOM    789  H   GLY A  57      63.335  50.926  46.005  1.00  2.380          H  
ATOM    790 1HA  GLY A  57      60.936  49.731  47.208  1.00  2.570          H  
ATOM    791 2HA  GLY A  57      61.033  51.299  46.449  1.00  2.570          H  
ATOM    792  N   GLY A  58      59.313  49.764  45.027  1.00  2.630          N  
ATOM    793  CA  GLY A  58      58.557  49.244  43.887  1.00  2.930          C  
ATOM    794  C   GLY A  58      57.931  50.374  43.093  1.00  3.170          C  
ATOM    795  O   GLY A  58      58.300  51.539  43.255  1.00  3.110          O  
ATOM    796  H   GLY A  58      58.817  50.195  45.791  1.00  3.160          H  
ATOM    797 1HA  GLY A  58      59.212  48.654  43.244  1.00  3.520          H  
ATOM    798 2HA  GLY A  58      57.777  48.570  44.231  1.00  3.520          H  
ATOM    799  N   GLY A  59      57.000  50.023  42.203  1.00  3.450          N  
ATOM    800  CA  GLY A  59      56.324  51.001  41.364  1.00  3.710          C  
ATOM    801  C   GLY A  59      54.869  50.633  41.351  1.00  3.940          C  
ATOM    802  O   GLY A  59      54.007  51.400  40.917  1.00  4.160          O  
ATOM    803  H   GLY A  59      56.691  49.043  42.151  1.00  4.140          H  
ATOM    804 1HA  GLY A  59      56.458  52.004  41.766  1.00  4.450          H  
ATOM    805 2HA  GLY A  59      56.725  50.985  40.355  1.00  4.450          H  
ATOM    806  N   GLY A  60      54.604  49.452  41.886  1.00  3.900          N  
ATOM    807  CA  GLY A  60      53.248  48.932  41.983  1.00  4.120          C  
ATOM    808  C   GLY A  60      52.853  48.064  40.789  1.00  4.310          C  
ATOM    809  O   GLY A  60      53.651  47.787  39.881  1.00  4.300          O  
ATOM    810  H   GLY A  60      55.388  48.870  42.200  1.00  4.680          H  
ATOM    811 1HA  GLY A  60      53.157  48.348  42.902  1.00  4.940          H  
ATOM    812 2HA  GLY A  60      52.549  49.761  42.078  1.00  4.940          H  
ATOM    813  N   VAL A  61      51.597  47.616  40.796  1.00  4.490          N  
ATOM    814  CA  VAL A  61      51.114  46.679  39.794  1.00  4.680          C  
ATOM    815  C   VAL A  61      49.982  47.271  38.961  1.00  4.920          C  
ATOM    816  O   VAL A  61      49.009  47.789  39.506  1.00  4.940          O  
ATOM    817  CB  VAL A  61      50.641  45.388  40.503  1.00  6.480          C  
ATOM    818  CG1 VAL A  61      50.115  44.372  39.492  1.00  6.480          C  
ATOM    819  CG2 VAL A  61      51.798  44.800  41.332  1.00  6.480          C  
ATOM    820  H   VAL A  61      50.973  47.919  41.534  1.00  5.390          H  
ATOM    821  HA  VAL A  61      51.929  46.440  39.123  1.00  5.620          H  
ATOM    822  HB  VAL A  61      49.813  45.635  41.167  1.00  7.770          H  
ATOM    823 1HG1 VAL A  61      49.773  43.484  40.019  1.00  7.770          H  
ATOM    824 2HG1 VAL A  61      49.280  44.792  38.934  1.00  7.770          H  
ATOM    825 3HG1 VAL A  61      50.907  44.097  38.802  1.00  7.770          H  
ATOM    826 1HG2 VAL A  61      51.451  43.905  41.846  1.00  7.770          H  
ATOM    827 2HG2 VAL A  61      52.622  44.541  40.692  1.00  7.770          H  
ATOM    828 3HG2 VAL A  61      52.135  45.524  42.069  1.00  7.770          H  
ATOM    829  N   GLY A  62      50.130  47.205  37.637  1.00  5.090          N  
ATOM    830  CA  GLY A  62      49.131  47.723  36.706  1.00  5.320          C  
ATOM    831  C   GLY A  62      48.128  46.648  36.287  1.00  5.580          C  
ATOM    832  O   GLY A  62      47.970  45.631  36.962  1.00  5.560          O  
ATOM    833  H   GLY A  62      50.970  46.777  37.276  1.00  6.110          H  
ATOM    834 1HA  GLY A  62      48.601  48.555  37.171  1.00  6.380          H  
ATOM    835 2HA  GLY A  62      49.631  48.119  35.823  1.00  6.380          H  
ATOM    836  N   GLY A  63      47.445  46.873  35.164  1.00  5.840          N  
ATOM    837  CA  GLY A  63      46.426  45.934  34.707  1.00  6.110          C  
ATOM    838  C   GLY A  63      45.696  46.414  33.454  1.00  6.360          C  
ATOM    839  O   GLY A  63      46.048  47.439  32.854  1.00  6.300          O  
ATOM    840  H   GLY A  63      47.624  47.713  34.634  1.00  7.010          H  
ATOM    841 1HA  GLY A  63      46.893  44.969  34.507  1.00  7.330          H  
ATOM    842 2HA  GLY A  63      45.704  45.773  35.506  1.00  7.330          H  
ATOM    843  N   VAL A  64      44.681  45.654  33.062  1.00  6.660          N  
ATOM    844  CA  VAL A  64      43.920  45.928  31.852  1.00  6.930          C  
ATOM    845  C   VAL A  64      43.225  47.275  31.934  1.00  6.310          C  
ATOM    846  O   VAL A  64      42.573  47.591  32.926  1.00  6.150          O  
ATOM    847  CB  VAL A  64      42.889  44.801  31.612  1.00  9.590          C  
ATOM    848  CG1 VAL A  64      41.965  45.134  30.429  1.00  9.590          C  
ATOM    849  CG2 VAL A  64      43.639  43.496  31.336  1.00  9.590          C  
ATOM    850  H   VAL A  64      44.441  44.852  33.629  1.00  7.990          H  
ATOM    851  HA  VAL A  64      44.611  45.945  31.009  1.00  8.320          H  
ATOM    852  HB  VAL A  64      42.266  44.688  32.499  1.00 11.510          H  
ATOM    853 1HG1 VAL A  64      41.254  44.320  30.291  1.00 11.510          H  
ATOM    854 2HG1 VAL A  64      41.411  46.052  30.624  1.00 11.510          H  
ATOM    855 3HG1 VAL A  64      42.556  45.252  29.523  1.00 11.510          H  
ATOM    856 1HG2 VAL A  64      42.922  42.690  31.177  1.00 11.510          H  
ATOM    857 2HG2 VAL A  64      44.255  43.615  30.444  1.00 11.510          H  
ATOM    858 3HG2 VAL A  64      44.276  43.247  32.179  1.00 11.510          H  
ATOM    859  N   GLY A  65      43.383  48.070  30.876  1.00  6.020          N  
ATOM    860  CA  GLY A  65      42.805  49.405  30.798  1.00  5.400          C  
ATOM    861  C   GLY A  65      43.732  50.480  31.364  1.00  5.340          C  
ATOM    862  O   GLY A  65      43.447  51.678  31.253  1.00  5.450          O  
ATOM    863  H   GLY A  65      43.927  47.724  30.098  1.00  7.220          H  
ATOM    864 1HA  GLY A  65      42.570  49.635  29.758  1.00  6.480          H  
ATOM    865 2HA  GLY A  65      41.862  49.416  31.344  1.00  6.480          H  
ATOM    866  N   GLY A  66      44.882  50.075  31.909  1.00  5.530          N  
ATOM    867  CA  GLY A  66      45.843  50.983  32.531  1.00  6.000          C  
ATOM    868  C   GLY A  66      46.622  51.852  31.549  1.00  6.000          C  
ATOM    869  O   GLY A  66      47.841  51.748  31.433  1.00  6.030          O  
ATOM    870  H   GLY A  66      45.090  49.074  31.973  1.00  6.640          H  
ATOM    871 1HA  GLY A  66      45.317  51.623  33.239  1.00  7.200          H  
ATOM    872 2HA  GLY A  66      46.545  50.389  33.115  1.00  7.200          H  
ATOM    873  N   GLY A  67      45.902  52.738  30.865  1.00  6.040          N  
ATOM    874  CA  GLY A  67      46.484  53.654  29.889  1.00  6.040          C  
ATOM    875  C   GLY A  67      46.610  53.048  28.501  1.00  5.930          C  
ATOM    876  O   GLY A  67      47.240  53.631  27.620  1.00  5.110          O  
ATOM    877  H   GLY A  67      44.899  52.739  31.043  1.00  7.250          H  
ATOM    878 1HA  GLY A  67      45.869  54.551  29.835  1.00  7.250          H  
ATOM    879 2HA  GLY A  67      47.467  53.966  30.236  1.00  7.250          H  
ATOM    880  N   TYR A  68      46.001  51.888  28.298  1.00  6.870          N  
ATOM    881  CA  TYR A  68      46.095  51.222  27.012  1.00  7.030          C  
ATOM    882  C   TYR A  68      44.918  51.192  26.020  1.00  6.850          C  
ATOM    883  O   TYR A  68      45.030  50.461  25.023  1.00  6.920          O  
ATOM    884  CB  TYR A  68      46.505  49.782  27.247  1.00  9.780          C  
ATOM    885  CG  TYR A  68      47.825  49.659  27.865  1.00  9.780          C  
ATOM    886  CD1 TYR A  68      47.988  48.985  29.064  1.00  9.780          C  
ATOM    887  CD2 TYR A  68      48.894  50.237  27.241  1.00  9.780          C  
ATOM    888  CE1 TYR A  68      49.249  48.859  29.591  1.00  9.780          C  
ATOM    889  CE2 TYR A  68      50.100  50.136  27.766  1.00  9.780          C  
ATOM    890  CZ  TYR A  68      50.307  49.432  28.921  1.00  9.780          C  
ATOM    891  OH  TYR A  68      51.577  49.269  29.373  1.00  9.780          O  
ATOM    892  H   TYR A  68      45.513  51.466  29.074  1.00  8.240          H  
ATOM    893  HA  TYR A  68      46.889  51.724  26.469  1.00  8.440          H  
ATOM    894 1HB  TYR A  68      45.776  49.296  27.895  1.00 11.730          H  
ATOM    895 2HB  TYR A  68      46.526  49.240  26.301  1.00 11.730          H  
ATOM    896  HD1 TYR A  68      47.134  48.532  29.569  1.00 11.730          H  
ATOM    897  HD2 TYR A  68      48.779  50.776  26.307  1.00 11.730          H  
ATOM    898  HE1 TYR A  68      49.409  48.304  30.515  1.00 11.730          H  
ATOM    899  HE2 TYR A  68      50.925  50.594  27.245  1.00 11.730          H  
ATOM    900  HH  TYR A  68      52.194  49.571  28.658  1.00 11.730          H  
ATOM    901  N   PRO A  69      43.773  51.890  26.198  1.00  6.990          N  
ATOM    902  CA  PRO A  69      42.730  51.860  25.196  1.00  7.270          C  
ATOM    903  C   PRO A  69      43.353  52.245  23.865  1.00  7.360          C  
ATOM    904  O   PRO A  69      44.023  53.273  23.770  1.00  7.150          O  
ATOM    905  CB  PRO A  69      41.752  52.925  25.705  1.00 10.900          C  
ATOM    906  CG  PRO A  69      41.949  52.914  27.205  1.00 10.900          C  
ATOM    907  CD  PRO A  69      43.437  52.680  27.402  1.00 10.900          C  
ATOM    908  HA  PRO A  69      42.274  50.860  25.152  1.00  8.720          H  
ATOM    909 1HB  PRO A  69      41.984  53.899  25.249  1.00 13.090          H  
ATOM    910 2HB  PRO A  69      40.726  52.665  25.402  1.00 13.090          H  
ATOM    911 1HG  PRO A  69      41.612  53.867  27.640  1.00 13.090          H  
ATOM    912 2HG  PRO A  69      41.334  52.125  27.661  1.00 13.090          H  
ATOM    913 1HD  PRO A  69      43.990  53.633  27.420  1.00 13.090          H  
ATOM    914 2HD  PRO A  69      43.524  52.096  28.324  1.00 13.090          H  
ATOM    915  N   SER A  70      43.108  51.431  22.851  1.00  7.870          N  
ATOM    916  CA  SER A  70      43.650  51.594  21.504  1.00  8.200          C  
ATOM    917  C   SER A  70      45.118  52.061  21.449  1.00  8.010          C  
ATOM    918  O   SER A  70      45.479  52.841  20.561  1.00  7.800          O  
ATOM    919  CB  SER A  70      42.782  52.561  20.721  1.00 11.350          C  
ATOM    920  OG  SER A  70      41.466  52.074  20.590  1.00 11.350          O  
ATOM    921  H   SER A  70      42.525  50.625  23.019  1.00  9.440          H  
ATOM    922  HA  SER A  70      43.599  50.623  21.010  1.00  9.840          H  
ATOM    923 1HB  SER A  70      42.768  53.526  21.229  1.00 13.620          H  
ATOM    924 2HB  SER A  70      43.212  52.719  19.734  1.00 13.620          H  
ATOM    925  HG  SER A  70      40.991  52.738  20.088  1.00 13.620          H  
ATOM    926  N   GLY A  71      45.994  51.534  22.324  1.00  8.190          N  
ATOM    927  CA  GLY A  71      47.400  51.891  22.222  1.00  7.980          C  
ATOM    928  C   GLY A  71      48.124  50.894  21.308  1.00  8.130          C  
ATOM    929  O   GLY A  71      48.024  49.690  21.534  1.00  8.540          O  
ATOM    930  H   GLY A  71      45.672  50.910  23.071  1.00  9.830          H  
ATOM    931 1HA  GLY A  71      47.479  52.914  21.876  1.00  9.580          H  
ATOM    932 2HA  GLY A  71      47.841  51.861  23.219  1.00  9.580          H  
ATOM    933  N   PRO A  72      48.869  51.340  20.272  1.00  7.940          N  
ATOM    934  CA  PRO A  72      49.634  50.489  19.369  1.00  8.080          C  
ATOM    935  C   PRO A  72      50.993  50.041  19.913  1.00  7.150          C  
ATOM    936  O   PRO A  72      51.634  49.160  19.341  1.00  6.830          O  
ATOM    937  CB  PRO A  72      49.818  51.409  18.157  1.00 12.120          C  
ATOM    938  CG  PRO A  72      49.869  52.810  18.748  1.00 12.120          C  
ATOM    939  CD  PRO A  72      48.899  52.780  19.923  1.00 12.120          C  
ATOM    940  HA  PRO A  72      49.023  49.613  19.103  1.00  9.700          H  
ATOM    941 1HB  PRO A  72      50.741  51.138  17.622  1.00 14.540          H  
ATOM    942 2HB  PRO A  72      48.984  51.272  17.452  1.00 14.540          H  
ATOM    943 1HG  PRO A  72      50.899  53.062  19.047  1.00 14.540          H  
ATOM    944 2HG  PRO A  72      49.574  53.547  17.985  1.00 14.540          H  
ATOM    945 1HD  PRO A  72      49.317  53.386  20.742  1.00 14.540          H  
ATOM    946 2HD  PRO A  72      47.897  53.128  19.602  1.00 14.540          H  
ATOM    947  N   ASN A  73      51.456  50.697  20.975  1.00  6.860          N  
ATOM    948  CA  ASN A  73      52.791  50.458  21.507  1.00  6.040          C  
ATOM    949  C   ASN A  73      52.846  50.686  23.015  1.00  6.320          C  
ATOM    950  O   ASN A  73      52.000  51.377  23.585  1.00  6.820          O  
ATOM    951  CB  ASN A  73      53.823  51.310  20.779  1.00  8.780          C  
ATOM    952  CG  ASN A  73      55.263  50.784  20.928  1.00  8.780          C  
ATOM    953  OD1 ASN A  73      55.513  49.795  21.644  1.00  8.780          O  
ATOM    954  ND2 ASN A  73      56.194  51.431  20.269  1.00  8.780          N  
ATOM    955  H   ASN A  73      50.879  51.388  21.426  1.00  8.230          H  
ATOM    956  HA  ASN A  73      53.040  49.410  21.336  1.00  7.250          H  
ATOM    957 1HB  ASN A  73      53.574  51.349  19.717  1.00 10.540          H  
ATOM    958 2HB  ASN A  73      53.782  52.329  21.161  1.00 10.540          H  
ATOM    959 1HD2 ASN A  73      57.150  51.136  20.328  1.00 10.540          H  
ATOM    960 2HD2 ASN A  73      55.950  52.220  19.705  1.00 10.540          H  
ATOM    961  N   GLY A  74      53.845  50.084  23.659  1.00  6.190          N  
ATOM    962  CA  GLY A  74      54.098  50.265  25.091  1.00  6.460          C  
ATOM    963  C   GLY A  74      53.184  49.416  25.954  1.00  6.560          C  
ATOM    964  O   GLY A  74      53.058  49.656  27.162  1.00  6.350          O  
ATOM    965  H   GLY A  74      54.494  49.546  23.092  1.00  7.430          H  
ATOM    966 1HA  GLY A  74      55.138  50.013  25.302  1.00  7.750          H  
ATOM    967 2HA  GLY A  74      53.968  51.315  25.348  1.00  7.750          H  
ATOM    968  N   THR A  75      52.564  48.430  25.318  1.00  7.010          N  
ATOM    969  CA  THR A  75      51.620  47.534  25.936  1.00  7.180          C  
ATOM    970  C   THR A  75      52.343  46.523  26.792  1.00  6.810          C  
ATOM    971  O   THR A  75      53.558  46.354  26.686  1.00  6.710          O  
ATOM    972  CB  THR A  75      50.751  46.876  24.847  1.00  9.980          C  
ATOM    973  OG1 THR A  75      51.581  46.108  23.958  1.00  9.980          O  
ATOM    974  CG2 THR A  75      50.035  47.996  24.038  1.00  9.980          C  
ATOM    975  H   THR A  75      52.765  48.306  24.338  1.00  8.410          H  
ATOM    976  HA  THR A  75      50.963  48.083  26.572  1.00  8.620          H  
ATOM    977  HB  THR A  75      50.012  46.219  25.305  1.00 11.980          H  
ATOM    978  HG1 THR A  75      51.865  45.290  24.402  1.00 11.980          H  
ATOM    979 1HG2 THR A  75      49.415  47.552  23.259  1.00 11.980          H  
ATOM    980 2HG2 THR A  75      49.407  48.583  24.705  1.00 11.980          H  
ATOM    981 3HG2 THR A  75      50.764  48.652  23.572  1.00 11.980          H  
ATOM    982  N   ASP A  76      51.590  45.853  27.656  1.00  6.770          N  
ATOM    983  CA  ASP A  76      52.113  44.847  28.567  1.00  6.630          C  
ATOM    984  C   ASP A  76      53.312  45.349  29.394  1.00  6.190          C  
ATOM    985  O   ASP A  76      54.272  44.603  29.612  1.00  6.150          O  
ATOM    986  CB  ASP A  76      52.486  43.594  27.783  1.00  9.340          C  
ATOM    987  CG  ASP A  76      51.266  42.996  27.083  1.00  9.340          C  
ATOM    988  OD1 ASP A  76      50.184  43.071  27.635  1.00  9.340          O  
ATOM    989  OD2 ASP A  76      51.415  42.493  25.993  1.00  9.340          O  
ATOM    990  H   ASP A  76      50.592  46.010  27.658  1.00  8.120          H  
ATOM    991  HA  ASP A  76      51.321  44.583  29.268  1.00  7.960          H  
ATOM    992 1HB  ASP A  76      53.253  43.828  27.043  1.00 11.210          H  
ATOM    993 2HB  ASP A  76      52.902  42.849  28.462  1.00 11.210          H  
ATOM    994  N   ALA A  77      53.257  46.609  29.872  1.00  5.880          N  
ATOM    995  CA  ALA A  77      54.334  47.155  30.697  1.00  5.450          C  
ATOM    996  C   ALA A  77      54.449  46.357  31.979  1.00  5.230          C  
ATOM    997  O   ALA A  77      53.440  45.996  32.587  1.00  5.080          O  
ATOM    998  CB  ALA A  77      54.106  48.621  31.011  1.00  7.800          C  
ATOM    999  H   ALA A  77      52.464  47.210  29.656  1.00  7.060          H  
ATOM   1000  HA  ALA A  77      55.269  47.053  30.146  1.00  6.540          H  
ATOM   1001 1HB  ALA A  77      54.931  48.996  31.613  1.00  9.360          H  
ATOM   1002 2HB  ALA A  77      54.050  49.182  30.077  1.00  9.360          H  
ATOM   1003 3HB  ALA A  77      53.174  48.733  31.560  1.00  9.360          H  
ATOM   1004  N   VAL A  78      55.682  46.153  32.415  1.00  4.950          N  
ATOM   1005  CA  VAL A  78      55.998  45.346  33.583  1.00  4.780          C  
ATOM   1006  C   VAL A  78      55.846  46.015  34.942  1.00  4.620          C  
ATOM   1007  O   VAL A  78      56.369  47.101  35.182  1.00  4.530          O  
ATOM   1008  CB  VAL A  78      57.438  44.812  33.405  1.00  6.760          C  
ATOM   1009  CG1 VAL A  78      57.909  44.033  34.630  1.00  6.760          C  
ATOM   1010  CG2 VAL A  78      57.463  43.910  32.165  1.00  6.760          C  
ATOM   1011  H   VAL A  78      56.441  46.537  31.873  1.00  5.940          H  
ATOM   1012  HA  VAL A  78      55.325  44.488  33.565  1.00  5.740          H  
ATOM   1013  HB  VAL A  78      58.119  45.650  33.266  1.00  8.110          H  
ATOM   1014 1HG1 VAL A  78      58.923  43.674  34.460  1.00  8.110          H  
ATOM   1015 2HG1 VAL A  78      57.913  44.676  35.503  1.00  8.110          H  
ATOM   1016 3HG1 VAL A  78      57.253  43.184  34.807  1.00  8.110          H  
ATOM   1017 1HG2 VAL A  78      58.473  43.534  32.007  1.00  8.110          H  
ATOM   1018 2HG2 VAL A  78      56.783  43.072  32.315  1.00  8.110          H  
ATOM   1019 3HG2 VAL A  78      57.146  44.471  31.286  1.00  8.110          H  
ATOM   1020  N   ALA A  79      55.120  45.323  35.822  1.00  4.620          N  
ATOM   1021  CA  ALA A  79      54.879  45.726  37.206  1.00  4.460          C  
ATOM   1022  C   ALA A  79      56.167  45.717  38.013  1.00  4.160          C  
ATOM   1023  O   ALA A  79      57.044  44.882  37.775  1.00  4.060          O  
ATOM   1024  CB  ALA A  79      53.887  44.793  37.857  1.00  6.310          C  
ATOM   1025  H   ALA A  79      54.725  44.451  35.500  1.00  5.540          H  
ATOM   1026  HA  ALA A  79      54.485  46.744  37.208  1.00  5.350          H  
ATOM   1027 1HB  ALA A  79      53.741  45.127  38.867  1.00  7.570          H  
ATOM   1028 2HB  ALA A  79      52.947  44.812  37.312  1.00  7.570          H  
ATOM   1029 3HB  ALA A  79      54.287  43.782  37.862  1.00  7.570          H  
ATOM   1030  N   LEU A  80      56.274  46.613  38.991  1.00  4.010          N  
ATOM   1031  CA  LEU A  80      57.460  46.620  39.838  1.00  3.700          C  
ATOM   1032  C   LEU A  80      57.099  46.256  41.284  1.00  3.580          C  
ATOM   1033  O   LEU A  80      56.498  47.052  42.038  1.00  3.580          O  
ATOM   1034  CB  LEU A  80      58.158  47.976  39.743  1.00  5.300          C  
ATOM   1035  CG  LEU A  80      58.590  48.455  38.335  1.00  5.300          C  
ATOM   1036  CD1 LEU A  80      59.191  49.848  38.481  1.00  5.300          C  
ATOM   1037  CD2 LEU A  80      59.587  47.482  37.691  1.00  5.300          C  
ATOM   1038  H   LEU A  80      55.495  47.255  39.173  1.00  4.810          H  
ATOM   1039  HA  LEU A  80      58.146  45.856  39.486  1.00  4.440          H  
ATOM   1040 1HB  LEU A  80      57.464  48.695  40.071  1.00  6.360          H  
ATOM   1041 2HB  LEU A  80      59.024  47.988  40.408  1.00  6.360          H  
ATOM   1042  HG  LEU A  80      57.709  48.529  37.689  1.00  6.360          H  
ATOM   1043 1HD1 LEU A  80      59.481  50.218  37.499  1.00  6.360          H  
ATOM   1044 2HD1 LEU A  80      58.462  50.521  38.914  1.00  6.360          H  
ATOM   1045 3HD1 LEU A  80      60.067  49.803  39.126  1.00  6.360          H  
ATOM   1046 1HD2 LEU A  80      59.866  47.858  36.707  1.00  6.360          H  
ATOM   1047 2HD2 LEU A  80      60.477  47.401  38.313  1.00  6.360          H  
ATOM   1048 3HD2 LEU A  80      59.136  46.500  37.573  1.00  6.360          H  
ATOM   1049  N   THR A  81      57.547  45.061  41.684  1.00  3.470          N  
ATOM   1050  CA  THR A  81      57.244  44.446  42.974  1.00  3.400          C  
ATOM   1051  C   THR A  81      57.588  45.345  44.154  1.00  3.160          C  
ATOM   1052  O   THR A  81      58.677  45.911  44.233  1.00  2.920          O  
ATOM   1053  CB  THR A  81      58.011  43.103  43.102  1.00  4.790          C  
ATOM   1054  OG1 THR A  81      57.644  42.238  42.016  1.00  4.790          O  
ATOM   1055  CG2 THR A  81      57.667  42.404  44.409  1.00  4.790          C  
ATOM   1056  H   THR A  81      58.066  44.500  41.019  1.00  4.160          H  
ATOM   1057  HA  THR A  81      56.175  44.236  43.009  1.00  4.080          H  
ATOM   1058  HB  THR A  81      59.083  43.292  43.064  1.00  5.750          H  
ATOM   1059  HG1 THR A  81      58.218  41.463  42.015  1.00  5.750          H  
ATOM   1060 1HG2 THR A  81      58.210  41.464  44.465  1.00  5.750          H  
ATOM   1061 2HG2 THR A  81      57.949  43.023  45.250  1.00  5.750          H  
ATOM   1062 3HG2 THR A  81      56.599  42.205  44.448  1.00  5.750          H  
ATOM   1063  N   GLU A  82      56.631  45.475  45.068  1.00  3.220          N  
ATOM   1064  CA  GLU A  82      56.774  46.306  46.251  1.00  3.020          C  
ATOM   1065  C   GLU A  82      57.585  45.571  47.328  1.00  2.790          C  
ATOM   1066  O   GLU A  82      57.600  44.341  47.335  1.00  2.880          O  
ATOM   1067  CB  GLU A  82      55.380  46.711  46.730  1.00  4.310          C  
ATOM   1068  CG  GLU A  82      54.649  47.614  45.720  1.00  4.310          C  
ATOM   1069  CD  GLU A  82      53.277  48.032  46.166  1.00  4.310          C  
ATOM   1070  OE1 GLU A  82      52.842  47.574  47.194  1.00  4.310          O  
ATOM   1071  OE2 GLU A  82      52.665  48.814  45.473  1.00  4.310          O  
ATOM   1072  H   GLU A  82      55.768  44.967  44.930  1.00  3.860          H  
ATOM   1073  HA  GLU A  82      57.290  47.198  45.943  1.00  3.620          H  
ATOM   1074 1HB  GLU A  82      54.776  45.817  46.881  1.00  5.170          H  
ATOM   1075 2HB  GLU A  82      55.433  47.228  47.680  1.00  5.170          H  
ATOM   1076 1HG  GLU A  82      55.251  48.508  45.554  1.00  5.170          H  
ATOM   1077 2HG  GLU A  82      54.572  47.088  44.768  1.00  5.170          H  
ATOM   1078  N   PRO A  83      58.261  46.282  48.255  1.00  2.520          N  
ATOM   1079  CA  PRO A  83      59.054  45.724  49.339  1.00  2.310          C  
ATOM   1080  C   PRO A  83      58.317  44.731  50.217  1.00  2.490          C  
ATOM   1081  O   PRO A  83      57.148  44.917  50.555  1.00  2.730          O  
ATOM   1082  CB  PRO A  83      59.415  46.964  50.163  1.00  3.460          C  
ATOM   1083  CG  PRO A  83      59.425  48.077  49.171  1.00  3.460          C  
ATOM   1084  CD  PRO A  83      58.295  47.763  48.213  1.00  3.460          C  
ATOM   1085  HA  PRO A  83      59.958  45.263  48.915  1.00  2.770          H  
ATOM   1086 1HB  PRO A  83      58.675  47.105  50.968  1.00  4.160          H  
ATOM   1087 2HB  PRO A  83      60.393  46.815  50.655  1.00  4.160          H  
ATOM   1088 1HG  PRO A  83      59.311  49.049  49.678  1.00  4.160          H  
ATOM   1089 2HG  PRO A  83      60.407  48.085  48.674  1.00  4.160          H  
ATOM   1090 1HD  PRO A  83      57.347  48.198  48.559  1.00  4.160          H  
ATOM   1091 2HD  PRO A  83      58.612  48.136  47.244  1.00  4.160          H  
ATOM   1092  N   GLY A  84      59.048  43.689  50.586  1.00  2.400          N  
ATOM   1093  CA  GLY A  84      58.597  42.609  51.443  1.00  2.590          C  
ATOM   1094  C   GLY A  84      58.944  42.936  52.898  1.00  2.540          C  
ATOM   1095  O   GLY A  84      59.178  44.094  53.223  1.00  2.430          O  
ATOM   1096  H   GLY A  84      59.997  43.642  50.241  1.00  2.880          H  
ATOM   1097 1HA  GLY A  84      57.520  42.481  51.328  1.00  3.110          H  
ATOM   1098 2HA  GLY A  84      59.084  41.693  51.118  1.00  3.110          H  
ATOM   1099  N   PRO A  85      58.989  41.920  53.783  1.00  2.650          N  
ATOM   1100  CA  PRO A  85      59.273  41.957  55.225  1.00  2.670          C  
ATOM   1101  C   PRO A  85      60.648  42.536  55.613  1.00  2.440          C  
ATOM   1102  O   PRO A  85      60.899  42.797  56.791  1.00  2.480          O  
ATOM   1103  CB  PRO A  85      59.211  40.473  55.613  1.00  4.000          C  
ATOM   1104  CG  PRO A  85      58.337  39.830  54.571  1.00  4.000          C  
ATOM   1105  CD  PRO A  85      58.658  40.557  53.296  1.00  4.000          C  
ATOM   1106  HA  PRO A  85      58.474  42.521  55.728  1.00  3.200          H  
ATOM   1107 1HB  PRO A  85      60.228  40.052  55.639  1.00  4.810          H  
ATOM   1108 2HB  PRO A  85      58.802  40.373  56.630  1.00  4.810          H  
ATOM   1109 1HG  PRO A  85      58.554  38.750  54.511  1.00  4.810          H  
ATOM   1110 2HG  PRO A  85      57.278  39.922  54.858  1.00  4.810          H  
ATOM   1111 1HD  PRO A  85      59.528  40.094  52.802  1.00  4.810          H  
ATOM   1112 2HD  PRO A  85      57.757  40.550  52.664  1.00  4.810          H  
ATOM   1113  N   THR A  86      61.550  42.643  54.643  1.00  2.240          N  
ATOM   1114  CA  THR A  86      62.903  43.133  54.833  1.00  2.040          C  
ATOM   1115  C   THR A  86      62.960  44.639  55.090  1.00  1.840          C  
ATOM   1116  O   THR A  86      61.973  45.359  54.961  1.00  1.950          O  
ATOM   1117  CB  THR A  86      63.749  42.801  53.594  1.00  2.940          C  
ATOM   1118  OG1 THR A  86      63.207  43.484  52.455  1.00  2.940          O  
ATOM   1119  CG2 THR A  86      63.704  41.298  53.336  1.00  2.940          C  
ATOM   1120  H   THR A  86      61.294  42.415  53.699  1.00  2.690          H  
ATOM   1121  HA  THR A  86      63.331  42.629  55.698  1.00  2.450          H  
ATOM   1122  HB  THR A  86      64.778  43.118  53.749  1.00  3.520          H  
ATOM   1123  HG1 THR A  86      63.343  44.444  52.549  1.00  3.520          H  
ATOM   1124 1HG2 THR A  86      64.300  41.066  52.454  1.00  3.520          H  
ATOM   1125 2HG2 THR A  86      64.112  40.773  54.199  1.00  3.520          H  
ATOM   1126 3HG2 THR A  86      62.679  40.976  53.171  1.00  3.520          H  
ATOM   1127  N   ALA A  87      64.132  45.117  55.479  1.00  1.600          N  
ATOM   1128  CA  ALA A  87      64.335  46.534  55.774  1.00  1.420          C  
ATOM   1129  C   ALA A  87      64.157  47.512  54.552  1.00  1.130          C  
ATOM   1130  O   ALA A  87      64.393  47.129  53.399  1.00  0.960          O  
ATOM   1131  CB  ALA A  87      65.738  46.736  56.323  1.00  2.060          C  
ATOM   1132  H   ALA A  87      64.907  44.478  55.577  1.00  1.920          H  
ATOM   1133  HA  ALA A  87      63.631  46.777  56.554  1.00  1.700          H  
ATOM   1134 1HB  ALA A  87      65.876  47.781  56.602  1.00  2.470          H  
ATOM   1135 2HB  ALA A  87      65.884  46.106  57.198  1.00  2.470          H  
ATOM   1136 3HB  ALA A  87      66.468  46.473  55.558  1.00  2.470          H  
ATOM   1137  N   PRO A  88      63.715  48.772  54.809  1.00  1.120          N  
ATOM   1138  CA  PRO A  88      63.717  49.925  53.920  1.00  0.990          C  
ATOM   1139  C   PRO A  88      65.151  50.199  53.533  1.00  0.670          C  
ATOM   1140  O   PRO A  88      66.063  49.759  54.231  1.00  0.470          O  
ATOM   1141  CB  PRO A  88      63.161  51.059  54.781  1.00  1.480          C  
ATOM   1142  CG  PRO A  88      62.346  50.381  55.839  1.00  1.480          C  
ATOM   1143  CD  PRO A  88      63.048  49.063  56.109  1.00  1.480          C  
ATOM   1144  HA  PRO A  88      63.094  49.718  53.035  1.00  1.190          H  
ATOM   1145 1HB  PRO A  88      64.002  51.629  55.201  1.00  1.780          H  
ATOM   1146 2HB  PRO A  88      62.578  51.760  54.165  1.00  1.780          H  
ATOM   1147 1HG  PRO A  88      62.294  51.024  56.735  1.00  1.780          H  
ATOM   1148 2HG  PRO A  88      61.312  50.244  55.488  1.00  1.780          H  
ATOM   1149 1HD  PRO A  88      63.776  49.158  56.926  1.00  1.780          H  
ATOM   1150 2HD  PRO A  88      62.249  48.332  56.319  1.00  1.780          H  
ATOM   1151  N   VAL A  89      65.353  50.894  52.437  1.00  0.760          N  
ATOM   1152  CA  VAL A  89      66.702  51.184  51.975  1.00  0.700          C  
ATOM   1153  C   VAL A  89      67.591  51.766  53.076  1.00  0.550          C  
ATOM   1154  O   VAL A  89      67.161  52.619  53.868  1.00  0.510          O  
ATOM   1155  CB  VAL A  89      66.628  52.141  50.774  1.00  1.000          C  
ATOM   1156  CG1 VAL A  89      65.927  51.483  49.667  1.00  1.000          C  
ATOM   1157  CG2 VAL A  89      65.909  53.401  51.148  1.00  1.000          C  
ATOM   1158  H   VAL A  89      64.555  51.206  51.909  1.00  0.910          H  
ATOM   1159  HA  VAL A  89      67.137  50.244  51.642  1.00  0.840          H  
ATOM   1160  HB  VAL A  89      67.638  52.374  50.434  1.00  1.200          H  
ATOM   1161 1HG1 VAL A  89      65.887  52.169  48.848  1.00  1.200          H  
ATOM   1162 2HG1 VAL A  89      66.487  50.586  49.399  1.00  1.200          H  
ATOM   1163 3HG1 VAL A  89      64.918  51.212  49.956  1.00  1.200          H  
ATOM   1164 1HG2 VAL A  89      65.870  54.064  50.286  1.00  1.200          H  
ATOM   1165 2HG2 VAL A  89      64.899  53.185  51.479  1.00  1.200          H  
ATOM   1166 3HG2 VAL A  89      66.440  53.872  51.916  1.00  1.200          H  
ATOM   1167  N   THR A  90      68.865  51.376  53.055  1.00  0.540          N  
ATOM   1168  CA  THR A  90      69.850  51.790  54.054  1.00  0.570          C  
ATOM   1169  C   THR A  90      69.863  53.288  54.225  1.00  0.680          C  
ATOM   1170  O   THR A  90      69.906  53.776  55.355  1.00  0.720          O  
ATOM   1171  CB  THR A  90      71.301  51.375  53.678  1.00  0.790          C  
ATOM   1172  OG1 THR A  90      71.388  49.961  53.508  1.00  0.790          O  
ATOM   1173  CG2 THR A  90      72.263  51.790  54.808  1.00  0.790          C  
ATOM   1174  H   THR A  90      69.134  50.705  52.326  1.00  0.650          H  
ATOM   1175  HA  THR A  90      69.587  51.335  55.007  1.00  0.680          H  
ATOM   1176  HB  THR A  90      71.601  51.860  52.749  1.00  0.940          H  
ATOM   1177  HG1 THR A  90      71.203  49.767  52.553  1.00  0.940          H  
ATOM   1178 1HG2 THR A  90      73.274  51.488  54.540  1.00  0.940          H  
ATOM   1179 2HG2 THR A  90      72.248  52.869  54.957  1.00  0.940          H  
ATOM   1180 3HG2 THR A  90      71.969  51.296  55.730  1.00  0.940          H  
ATOM   1181  N   THR A  91      69.826  54.007  53.105  1.00  0.710          N  
ATOM   1182  CA  THR A  91      69.905  55.460  53.074  1.00  0.870          C  
ATOM   1183  C   THR A  91      68.740  56.142  53.787  1.00  0.720          C  
ATOM   1184  O   THR A  91      68.895  57.224  54.364  1.00  0.620          O  
ATOM   1185  CB  THR A  91      69.985  55.943  51.605  1.00  1.150          C  
ATOM   1186  OG1 THR A  91      70.310  57.312  51.591  1.00  1.150          O  
ATOM   1187  CG2 THR A  91      68.694  55.724  50.844  1.00  1.150          C  
ATOM   1188  H   THR A  91      69.783  53.500  52.233  1.00  0.850          H  
ATOM   1189  HA  THR A  91      70.823  55.758  53.578  1.00  1.040          H  
ATOM   1190  HB  THR A  91      70.773  55.390  51.100  1.00  1.380          H  
ATOM   1191  HG1 THR A  91      71.229  57.371  51.902  1.00  1.380          H  
ATOM   1192 1HG2 THR A  91      68.831  56.072  49.821  1.00  1.380          H  
ATOM   1193 2HG2 THR A  91      68.466  54.672  50.833  1.00  1.380          H  
ATOM   1194 3HG2 THR A  91      67.878  56.274  51.282  1.00  1.380          H  
ATOM   1195  N   PHE A  92      67.553  55.531  53.724  1.00  0.720          N  
ATOM   1196  CA  PHE A  92      66.360  56.048  54.363  1.00  0.620          C  
ATOM   1197  C   PHE A  92      66.568  55.977  55.840  1.00  0.500          C  
ATOM   1198  O   PHE A  92      66.396  56.965  56.562  1.00  0.490          O  
ATOM   1199  CB  PHE A  92      65.130  55.239  53.951  1.00  0.910          C  
ATOM   1200  CG  PHE A  92      63.857  55.550  54.633  1.00  0.910          C  
ATOM   1201  CD1 PHE A  92      63.108  56.659  54.292  1.00  0.910          C  
ATOM   1202  CD2 PHE A  92      63.378  54.693  55.609  1.00  0.910          C  
ATOM   1203  CE1 PHE A  92      61.904  56.906  54.917  1.00  0.910          C  
ATOM   1204  CE2 PHE A  92      62.182  54.929  56.230  1.00  0.910          C  
ATOM   1205  CZ  PHE A  92      61.439  56.039  55.884  1.00  0.910          C  
ATOM   1206  H   PHE A  92      67.475  54.628  53.268  1.00  0.860          H  
ATOM   1207  HA  PHE A  92      66.225  57.090  54.077  1.00  0.740          H  
ATOM   1208 1HB  PHE A  92      64.962  55.397  52.896  1.00  1.090          H  
ATOM   1209 2HB  PHE A  92      65.325  54.184  54.095  1.00  1.090          H  
ATOM   1210  HD1 PHE A  92      63.473  57.339  53.522  1.00  1.090          H  
ATOM   1211  HD2 PHE A  92      63.963  53.816  55.881  1.00  1.090          H  
ATOM   1212  HE1 PHE A  92      61.317  57.784  54.643  1.00  1.090          H  
ATOM   1213  HE2 PHE A  92      61.820  54.240  56.996  1.00  1.090          H  
ATOM   1214  HZ  PHE A  92      60.486  56.231  56.376  1.00  1.090          H  
ATOM   1215  N   ASN A  93      66.968  54.789  56.287  1.00  0.440          N  
ATOM   1216  CA  ASN A  93      67.173  54.581  57.699  1.00  0.370          C  
ATOM   1217  C   ASN A  93      68.312  55.446  58.217  1.00  0.420          C  
ATOM   1218  O   ASN A  93      68.173  56.053  59.276  1.00  0.360          O  
ATOM   1219  CB  ASN A  93      67.412  53.114  57.964  1.00  0.550          C  
ATOM   1220  CG  ASN A  93      66.141  52.299  57.862  1.00  0.550          C  
ATOM   1221  OD1 ASN A  93      65.029  52.798  58.087  1.00  0.550          O  
ATOM   1222  ND2 ASN A  93      66.285  51.054  57.530  1.00  0.550          N  
ATOM   1223  H   ASN A  93      67.107  54.026  55.612  1.00  0.530          H  
ATOM   1224  HA  ASN A  93      66.270  54.887  58.226  1.00  0.440          H  
ATOM   1225 1HB  ASN A  93      68.133  52.731  57.236  1.00  0.660          H  
ATOM   1226 2HB  ASN A  93      67.846  52.986  58.958  1.00  0.660          H  
ATOM   1227 1HD2 ASN A  93      65.484  50.468  57.461  1.00  0.660          H  
ATOM   1228 2HD2 ASN A  93      67.194  50.680  57.347  1.00  0.660          H  
ATOM   1229  N   TYR A  94      69.398  55.578  57.440  1.00  0.520          N  
ATOM   1230  CA  TYR A  94      70.539  56.395  57.837  1.00  0.540          C  
ATOM   1231  C   TYR A  94      70.064  57.806  58.100  1.00  0.530          C  
ATOM   1232  O   TYR A  94      70.369  58.385  59.146  1.00  0.520          O  
ATOM   1233  CB  TYR A  94      71.610  56.436  56.741  1.00  0.750          C  
ATOM   1234  CG  TYR A  94      72.877  57.273  57.073  1.00  0.750          C  
ATOM   1235  CD1 TYR A  94      74.062  56.628  57.407  1.00  0.750          C  
ATOM   1236  CD2 TYR A  94      72.851  58.674  57.056  1.00  0.750          C  
ATOM   1237  CE1 TYR A  94      75.198  57.367  57.686  1.00  0.750          C  
ATOM   1238  CE2 TYR A  94      73.977  59.392  57.348  1.00  0.750          C  
ATOM   1239  CZ  TYR A  94      75.143  58.752  57.649  1.00  0.750          C  
ATOM   1240  OH  TYR A  94      76.264  59.480  57.913  1.00  0.750          O  
ATOM   1241  H   TYR A  94      69.457  55.041  56.577  1.00  0.620          H  
ATOM   1242  HA  TYR A  94      70.962  55.993  58.759  1.00  0.650          H  
ATOM   1243 1HB  TYR A  94      71.927  55.417  56.513  1.00  0.900          H  
ATOM   1244 2HB  TYR A  94      71.173  56.838  55.832  1.00  0.900          H  
ATOM   1245  HD1 TYR A  94      74.103  55.539  57.429  1.00  0.900          H  
ATOM   1246  HD2 TYR A  94      71.946  59.212  56.804  1.00  0.900          H  
ATOM   1247  HE1 TYR A  94      76.134  56.859  57.930  1.00  0.900          H  
ATOM   1248  HE2 TYR A  94      73.944  60.480  57.325  1.00  0.900          H  
ATOM   1249  HH  TYR A  94      76.050  60.417  57.934  1.00  0.900          H  
ATOM   1250  N   TYR A  95      69.332  58.379  57.133  1.00  0.540          N  
ATOM   1251  CA  TYR A  95      68.818  59.725  57.269  1.00  0.580          C  
ATOM   1252  C   TYR A  95      67.961  59.881  58.498  1.00  0.410          C  
ATOM   1253  O   TYR A  95      68.122  60.851  59.243  1.00  0.350          O  
ATOM   1254  CB  TYR A  95      68.012  60.162  56.055  1.00  0.800          C  
ATOM   1255  CG  TYR A  95      67.343  61.497  56.310  1.00  0.800          C  
ATOM   1256  CD1 TYR A  95      68.072  62.672  56.243  1.00  0.800          C  
ATOM   1257  CD2 TYR A  95      65.995  61.538  56.637  1.00  0.800          C  
ATOM   1258  CE1 TYR A  95      67.454  63.878  56.506  1.00  0.800          C  
ATOM   1259  CE2 TYR A  95      65.381  62.736  56.898  1.00  0.800          C  
ATOM   1260  CZ  TYR A  95      66.103  63.905  56.835  1.00  0.800          C  
ATOM   1261  OH  TYR A  95      65.485  65.110  57.091  1.00  0.800          O  
ATOM   1262  H   TYR A  95      69.121  57.861  56.272  1.00  0.650          H  
ATOM   1263  HA  TYR A  95      69.665  60.398  57.371  1.00  0.700          H  
ATOM   1264 1HB  TYR A  95      68.663  60.248  55.184  1.00  0.960          H  
ATOM   1265 2HB  TYR A  95      67.244  59.418  55.830  1.00  0.960          H  
ATOM   1266  HD1 TYR A  95      69.131  62.644  55.989  1.00  0.960          H  
ATOM   1267  HD2 TYR A  95      65.424  60.614  56.691  1.00  0.960          H  
ATOM   1268  HE1 TYR A  95      68.026  64.803  56.456  1.00  0.960          H  
ATOM   1269  HE2 TYR A  95      64.323  62.759  57.157  1.00  0.960          H  
ATOM   1270  HH  TYR A  95      66.134  65.817  57.053  1.00  0.960          H  
ATOM   1271  N   ASN A  96      67.005  58.974  58.693  1.00  0.360          N  
ATOM   1272  CA  ASN A  96      66.121  59.105  59.829  1.00  0.280          C  
ATOM   1273  C   ASN A  96      66.880  59.014  61.148  1.00  0.200          C  
ATOM   1274  O   ASN A  96      66.599  59.786  62.072  1.00  0.190          O  
ATOM   1275  CB  ASN A  96      65.058  58.038  59.773  1.00  0.420          C  
ATOM   1276  CG  ASN A  96      64.047  58.286  58.710  1.00  0.420          C  
ATOM   1277  OD1 ASN A  96      63.834  59.409  58.243  1.00  0.420          O  
ATOM   1278  ND2 ASN A  96      63.413  57.241  58.307  1.00  0.420          N  
ATOM   1279  H   ASN A  96      66.887  58.200  58.029  1.00  0.430          H  
ATOM   1280  HA  ASN A  96      65.649  60.085  59.786  1.00  0.340          H  
ATOM   1281 1HB  ASN A  96      65.534  57.073  59.579  1.00  0.510          H  
ATOM   1282 2HB  ASN A  96      64.555  57.969  60.735  1.00  0.510          H  
ATOM   1283 1HD2 ASN A  96      62.727  57.318  57.583  1.00  0.510          H  
ATOM   1284 2HD2 ASN A  96      63.615  56.348  58.701  1.00  0.510          H  
ATOM   1285  N   GLU A  97      67.860  58.102  61.236  1.00  0.240          N  
ATOM   1286  CA  GLU A  97      68.659  57.968  62.446  1.00  0.290          C  
ATOM   1287  C   GLU A  97      69.486  59.222  62.678  1.00  0.320          C  
ATOM   1288  O   GLU A  97      69.602  59.685  63.815  1.00  0.330          O  
ATOM   1289  CB  GLU A  97      69.584  56.750  62.366  1.00  0.390          C  
ATOM   1290  CG  GLU A  97      68.883  55.388  62.443  1.00  0.390          C  
ATOM   1291  CD  GLU A  97      69.835  54.241  62.223  1.00  0.390          C  
ATOM   1292  OE1 GLU A  97      70.982  54.500  61.937  1.00  0.390          O  
ATOM   1293  OE2 GLU A  97      69.419  53.113  62.334  1.00  0.390          O  
ATOM   1294  H   GLU A  97      68.032  57.461  60.455  1.00  0.290          H  
ATOM   1295  HA  GLU A  97      67.986  57.838  63.292  1.00  0.350          H  
ATOM   1296 1HB  GLU A  97      70.128  56.783  61.419  1.00  0.460          H  
ATOM   1297 2HB  GLU A  97      70.320  56.798  63.166  1.00  0.460          H  
ATOM   1298 1HG  GLU A  97      68.430  55.285  63.426  1.00  0.460          H  
ATOM   1299 2HG  GLU A  97      68.088  55.349  61.705  1.00  0.460          H  
ATOM   1300  N   SER A  98      70.044  59.783  61.598  1.00  0.360          N  
ATOM   1301  CA  SER A  98      70.842  60.993  61.665  1.00  0.400          C  
ATOM   1302  C   SER A  98      69.987  62.144  62.163  1.00  0.320          C  
ATOM   1303  O   SER A  98      70.415  62.926  63.020  1.00  0.310          O  
ATOM   1304  CB  SER A  98      71.426  61.319  60.305  1.00  0.540          C  
ATOM   1305  OG  SER A  98      72.208  62.480  60.356  1.00  0.540          O  
ATOM   1306  H   SER A  98      69.952  59.317  60.691  1.00  0.430          H  
ATOM   1307  HA  SER A  98      71.659  60.835  62.368  1.00  0.480          H  
ATOM   1308 1HB  SER A  98      72.030  60.479  59.958  1.00  0.650          H  
ATOM   1309 2HB  SER A  98      70.621  61.453  59.589  1.00  0.650          H  
ATOM   1310  HG  SER A  98      72.531  62.615  59.464  1.00  0.650          H  
ATOM   1311  N   ALA A  99      68.775  62.269  61.609  1.00  0.280          N  
ATOM   1312  CA  ALA A  99      67.869  63.316  62.021  1.00  0.240          C  
ATOM   1313  C   ALA A  99      67.528  63.167  63.497  1.00  0.190          C  
ATOM   1314  O   ALA A  99      67.516  64.160  64.227  1.00  0.180          O  
ATOM   1315  CB  ALA A  99      66.611  63.269  61.174  1.00  0.350          C  
ATOM   1316  H   ALA A  99      68.492  61.627  60.865  1.00  0.340          H  
ATOM   1317  HA  ALA A  99      68.365  64.274  61.877  1.00  0.290          H  
ATOM   1318 1HB  ALA A  99      65.937  64.069  61.472  1.00  0.420          H  
ATOM   1319 2HB  ALA A  99      66.878  63.386  60.121  1.00  0.420          H  
ATOM   1320 3HB  ALA A  99      66.119  62.307  61.313  1.00  0.420          H  
ATOM   1321  N   ALA A 100      67.284  61.926  63.951  1.00  0.190          N  
ATOM   1322  CA  ALA A 100      66.987  61.695  65.354  1.00  0.210          C  
ATOM   1323  C   ALA A 100      68.174  62.086  66.214  1.00  0.240          C  
ATOM   1324  O   ALA A 100      68.008  62.681  67.279  1.00  0.260          O  
ATOM   1325  CB  ALA A 100      66.639  60.243  65.588  1.00  0.290          C  
ATOM   1326  H   ALA A 100      67.256  61.137  63.297  1.00  0.230          H  
ATOM   1327  HA  ALA A 100      66.136  62.320  65.632  1.00  0.250          H  
ATOM   1328 1HB  ALA A 100      66.402  60.091  66.639  1.00  0.340          H  
ATOM   1329 2HB  ALA A 100      65.779  59.978  64.973  1.00  0.340          H  
ATOM   1330 3HB  ALA A 100      67.486  59.620  65.311  1.00  0.340          H  
ATOM   1331  N   ALA A 101      69.386  61.751  65.757  1.00  0.270          N  
ATOM   1332  CA  ALA A 101      70.578  62.091  66.502  1.00  0.320          C  
ATOM   1333  C   ALA A 101      70.692  63.594  66.648  1.00  0.280          C  
ATOM   1334  O   ALA A 101      71.056  64.080  67.721  1.00  0.280          O  
ATOM   1335  CB  ALA A 101      71.807  61.537  65.815  1.00  0.430          C  
ATOM   1336  H   ALA A 101      69.467  61.197  64.899  1.00  0.320          H  
ATOM   1337  HA  ALA A 101      70.495  61.653  67.495  1.00  0.380          H  
ATOM   1338 1HB  ALA A 101      72.693  61.782  66.396  1.00  0.510          H  
ATOM   1339 2HB  ALA A 101      71.712  60.456  65.727  1.00  0.510          H  
ATOM   1340 3HB  ALA A 101      71.894  61.972  64.825  1.00  0.510          H  
ATOM   1341  N   ALA A 102      70.371  64.336  65.576  1.00  0.250          N  
ATOM   1342  CA  ALA A 102      70.403  65.787  65.640  1.00  0.230          C  
ATOM   1343  C   ALA A 102      69.393  66.282  66.662  1.00  0.200          C  
ATOM   1344  O   ALA A 102      69.708  67.159  67.471  1.00  0.190          O  
ATOM   1345  CB  ALA A 102      70.107  66.386  64.282  1.00  0.330          C  
ATOM   1346  H   ALA A 102      70.159  63.862  64.690  1.00  0.300          H  
ATOM   1347  HA  ALA A 102      71.397  66.093  65.957  1.00  0.280          H  
ATOM   1348 1HB  ALA A 102      70.152  67.473  64.346  1.00  0.400          H  
ATOM   1349 2HB  ALA A 102      70.844  66.027  63.563  1.00  0.400          H  
ATOM   1350 3HB  ALA A 102      69.115  66.084  63.960  1.00  0.400          H  
ATOM   1351  N   GLU A 103      68.194  65.686  66.679  1.00  0.190          N  
ATOM   1352  CA  GLU A 103      67.185  66.097  67.641  1.00  0.170          C  
ATOM   1353  C   GLU A 103      67.677  65.858  69.058  1.00  0.170          C  
ATOM   1354  O   GLU A 103      67.461  66.697  69.939  1.00  0.170          O  
ATOM   1355  CB  GLU A 103      65.864  65.356  67.418  1.00  0.250          C  
ATOM   1356  CG  GLU A 103      65.109  65.745  66.148  1.00  0.250          C  
ATOM   1357  CD  GLU A 103      63.884  64.895  65.925  1.00  0.250          C  
ATOM   1358  OE1 GLU A 103      63.714  63.947  66.653  1.00  0.250          O  
ATOM   1359  OE2 GLU A 103      63.123  65.192  65.036  1.00  0.250          O  
ATOM   1360  H   GLU A 103      67.968  64.986  65.960  1.00  0.230          H  
ATOM   1361  HA  GLU A 103      67.004  67.164  67.518  1.00  0.200          H  
ATOM   1362 1HB  GLU A 103      66.052  64.288  67.378  1.00  0.300          H  
ATOM   1363 2HB  GLU A 103      65.203  65.535  68.265  1.00  0.300          H  
ATOM   1364 1HG  GLU A 103      64.809  66.788  66.222  1.00  0.300          H  
ATOM   1365 2HG  GLU A 103      65.775  65.650  65.296  1.00  0.300          H  
ATOM   1366  N   TRP A 104      68.369  64.737  69.281  1.00  0.190          N  
ATOM   1367  CA  TRP A 104      68.884  64.478  70.607  1.00  0.200          C  
ATOM   1368  C   TRP A 104      70.007  65.452  70.934  1.00  0.200          C  
ATOM   1369  O   TRP A 104      70.084  65.959  72.052  1.00  0.200          O  
ATOM   1370  CB  TRP A 104      69.305  63.019  70.778  1.00  0.280          C  
ATOM   1371  CG  TRP A 104      68.108  62.108  70.827  1.00  0.280          C  
ATOM   1372  CD1 TRP A 104      67.770  61.117  69.946  1.00  0.280          C  
ATOM   1373  CD2 TRP A 104      67.037  62.158  71.800  1.00  0.280          C  
ATOM   1374  NE1 TRP A 104      66.575  60.549  70.314  1.00  0.280          N  
ATOM   1375  CE2 TRP A 104      66.108  61.184  71.436  1.00  0.280          C  
ATOM   1376  CE3 TRP A 104      66.791  62.948  72.928  1.00  0.280          C  
ATOM   1377  CZ2 TRP A 104      64.948  60.984  72.155  1.00  0.280          C  
ATOM   1378  CZ3 TRP A 104      65.647  62.756  73.631  1.00  0.280          C  
ATOM   1379  CH2 TRP A 104      64.738  61.798  73.258  1.00  0.280          C  
ATOM   1380  H   TRP A 104      68.457  64.047  68.526  1.00  0.230          H  
ATOM   1381  HA  TRP A 104      68.080  64.666  71.300  1.00  0.240          H  
ATOM   1382 1HB  TRP A 104      69.938  62.723  69.939  1.00  0.330          H  
ATOM   1383 2HB  TRP A 104      69.871  62.898  71.689  1.00  0.330          H  
ATOM   1384  HD1 TRP A 104      68.358  60.826  69.077  1.00  0.330          H  
ATOM   1385  HE1 TRP A 104      66.102  59.796  69.832  1.00  0.330          H  
ATOM   1386  HE3 TRP A 104      67.499  63.702  73.239  1.00  0.330          H  
ATOM   1387  HZ2 TRP A 104      64.216  60.222  71.876  1.00  0.330          H  
ATOM   1388  HZ3 TRP A 104      65.485  63.380  74.502  1.00  0.330          H  
ATOM   1389  HH2 TRP A 104      63.839  61.666  73.846  1.00  0.330          H  
ATOM   1390  N   ALA A 105      70.848  65.794  69.958  1.00  0.200          N  
ATOM   1391  CA  ALA A 105      71.888  66.770  70.230  1.00  0.200          C  
ATOM   1392  C   ALA A 105      71.254  68.089  70.671  1.00  0.180          C  
ATOM   1393  O   ALA A 105      71.723  68.715  71.625  1.00  0.180          O  
ATOM   1394  CB  ALA A 105      72.744  66.993  68.999  1.00  0.280          C  
ATOM   1395  H   ALA A 105      70.801  65.324  69.050  1.00  0.240          H  
ATOM   1396  HA  ALA A 105      72.511  66.398  71.038  1.00  0.240          H  
ATOM   1397 1HB  ALA A 105      73.525  67.718  69.227  1.00  0.340          H  
ATOM   1398 2HB  ALA A 105      73.195  66.048  68.700  1.00  0.340          H  
ATOM   1399 3HB  ALA A 105      72.125  67.370  68.191  1.00  0.340          H  
ATOM   1400  N   HIS A 106      70.132  68.461  70.031  1.00  0.180          N  
ATOM   1401  CA  HIS A 106      69.432  69.688  70.377  1.00  0.170          C  
ATOM   1402  C   HIS A 106      68.847  69.569  71.787  1.00  0.170          C  
ATOM   1403  O   HIS A 106      68.911  70.530  72.556  1.00  0.170          O  
ATOM   1404  CB  HIS A 106      68.332  70.013  69.351  1.00  0.240          C  
ATOM   1405  CG  HIS A 106      68.852  70.457  67.982  1.00  0.240          C  
ATOM   1406  ND1 HIS A 106      69.623  71.590  67.808  1.00  0.240          N  
ATOM   1407  CD2 HIS A 106      68.686  69.926  66.737  1.00  0.240          C  
ATOM   1408  CE1 HIS A 106      69.914  71.728  66.524  1.00  0.240          C  
ATOM   1409  NE2 HIS A 106      69.357  70.735  65.857  1.00  0.240          N  
ATOM   1410  H   HIS A 106      69.825  67.906  69.225  1.00  0.220          H  
ATOM   1411  HA  HIS A 106      70.138  70.516  70.379  1.00  0.200          H  
ATOM   1412 1HB  HIS A 106      67.711  69.135  69.203  1.00  0.290          H  
ATOM   1413 2HB  HIS A 106      67.692  70.800  69.744  1.00  0.290          H  
ATOM   1414  HD1 HIS A 106      70.120  72.076  68.529  1.00  0.290          H  
ATOM   1415  HD2 HIS A 106      68.155  69.049  66.371  1.00  0.290          H  
ATOM   1416  HE1 HIS A 106      70.520  72.566  66.181  1.00  0.290          H  
ATOM   1417  N   PHE A 107      68.310  68.392  72.138  1.00  0.170          N  
ATOM   1418  CA  PHE A 107      67.798  68.117  73.481  1.00  0.170          C  
ATOM   1419  C   PHE A 107      68.877  68.328  74.529  1.00  0.160          C  
ATOM   1420  O   PHE A 107      68.642  68.999  75.538  1.00  0.160          O  
ATOM   1421  CB  PHE A 107      67.263  66.687  73.580  1.00  0.240          C  
ATOM   1422  CG  PHE A 107      66.917  66.221  74.959  1.00  0.240          C  
ATOM   1423  CD1 PHE A 107      65.763  66.621  75.600  1.00  0.240          C  
ATOM   1424  CD2 PHE A 107      67.774  65.336  75.612  1.00  0.240          C  
ATOM   1425  CE1 PHE A 107      65.472  66.150  76.862  1.00  0.240          C  
ATOM   1426  CE2 PHE A 107      67.485  64.871  76.860  1.00  0.240          C  
ATOM   1427  CZ  PHE A 107      66.332  65.275  77.491  1.00  0.240          C  
ATOM   1428  H   PHE A 107      68.216  67.672  71.415  1.00  0.200          H  
ATOM   1429  HA  PHE A 107      66.979  68.807  73.684  1.00  0.200          H  
ATOM   1430 1HB  PHE A 107      66.378  66.586  72.950  1.00  0.290          H  
ATOM   1431 2HB  PHE A 107      67.996  66.021  73.198  1.00  0.290          H  
ATOM   1432  HD1 PHE A 107      65.088  67.314  75.102  1.00  0.290          H  
ATOM   1433  HD2 PHE A 107      68.689  65.012  75.109  1.00  0.290          H  
ATOM   1434  HE1 PHE A 107      64.562  66.469  77.363  1.00  0.290          H  
ATOM   1435  HE2 PHE A 107      68.165  64.178  77.353  1.00  0.290          H  
ATOM   1436  HZ  PHE A 107      66.099  64.903  78.487  1.00  0.290          H  
ATOM   1437  N   TYR A 108      70.053  67.737  74.317  1.00  0.170          N  
ATOM   1438  CA  TYR A 108      71.120  67.876  75.289  1.00  0.170          C  
ATOM   1439  C   TYR A 108      71.534  69.345  75.416  1.00  0.160          C  
ATOM   1440  O   TYR A 108      71.733  69.835  76.537  1.00  0.160          O  
ATOM   1441  CB  TYR A 108      72.304  66.984  74.902  1.00  0.240          C  
ATOM   1442  CG  TYR A 108      71.974  65.491  75.009  1.00  0.240          C  
ATOM   1443  CD1 TYR A 108      72.049  64.687  73.887  1.00  0.240          C  
ATOM   1444  CD2 TYR A 108      71.562  64.941  76.205  1.00  0.240          C  
ATOM   1445  CE1 TYR A 108      71.717  63.363  73.955  1.00  0.240          C  
ATOM   1446  CE2 TYR A 108      71.227  63.603  76.265  1.00  0.240          C  
ATOM   1447  CZ  TYR A 108      71.301  62.824  75.146  1.00  0.240          C  
ATOM   1448  OH  TYR A 108      70.962  61.501  75.198  1.00  0.240          O  
ATOM   1449  H   TYR A 108      70.181  67.167  73.475  1.00  0.200          H  
ATOM   1450  HA  TYR A 108      70.743  67.560  76.258  1.00  0.200          H  
ATOM   1451 1HB  TYR A 108      72.590  67.198  73.868  1.00  0.290          H  
ATOM   1452 2HB  TYR A 108      73.159  67.203  75.531  1.00  0.290          H  
ATOM   1453  HD1 TYR A 108      72.368  65.109  72.942  1.00  0.290          H  
ATOM   1454  HD2 TYR A 108      71.497  65.562  77.088  1.00  0.290          H  
ATOM   1455  HE1 TYR A 108      71.779  62.742  73.065  1.00  0.290          H  
ATOM   1456  HE2 TYR A 108      70.897  63.168  77.187  1.00  0.290          H  
ATOM   1457  HH  TYR A 108      70.775  61.241  76.117  1.00  0.290          H  
ATOM   1458  N   ASP A 109      71.622  70.074  74.285  1.00  0.170          N  
ATOM   1459  CA  ASP A 109      71.966  71.488  74.356  1.00  0.160          C  
ATOM   1460  C   ASP A 109      70.891  72.259  75.113  1.00  0.160          C  
ATOM   1461  O   ASP A 109      71.218  73.139  75.914  1.00  0.160          O  
ATOM   1462  CB  ASP A 109      72.124  72.117  72.968  1.00  0.230          C  
ATOM   1463  CG  ASP A 109      73.387  71.708  72.197  1.00  0.230          C  
ATOM   1464  OD1 ASP A 109      74.287  71.132  72.766  1.00  0.230          O  
ATOM   1465  OD2 ASP A 109      73.438  72.016  71.029  1.00  0.230          O  
ATOM   1466  H   ASP A 109      71.497  69.627  73.369  1.00  0.200          H  
ATOM   1467  HA  ASP A 109      72.908  71.589  74.893  1.00  0.190          H  
ATOM   1468 1HB  ASP A 109      71.259  71.842  72.364  1.00  0.270          H  
ATOM   1469 2HB  ASP A 109      72.115  73.201  73.064  1.00  0.270          H  
ATOM   1470  N   LEU A 110      69.610  71.915  74.899  1.00  0.160          N  
ATOM   1471  CA  LEU A 110      68.520  72.579  75.600  1.00  0.160          C  
ATOM   1472  C   LEU A 110      68.636  72.393  77.085  1.00  0.160          C  
ATOM   1473  O   LEU A 110      68.493  73.355  77.821  1.00  0.160          O  
ATOM   1474  CB  LEU A 110      67.134  72.064  75.174  1.00  0.220          C  
ATOM   1475  CG  LEU A 110      65.887  72.662  75.975  1.00  0.220          C  
ATOM   1476  CD1 LEU A 110      65.796  74.180  75.800  1.00  0.220          C  
ATOM   1477  CD2 LEU A 110      64.624  71.984  75.499  1.00  0.220          C  
ATOM   1478  H   LEU A 110      69.391  71.219  74.183  1.00  0.190          H  
ATOM   1479  HA  LEU A 110      68.583  73.639  75.375  1.00  0.190          H  
ATOM   1480 1HB  LEU A 110      66.997  72.279  74.116  1.00  0.270          H  
ATOM   1481 2HB  LEU A 110      67.115  70.986  75.300  1.00  0.270          H  
ATOM   1482  HG  LEU A 110      66.008  72.459  77.037  1.00  0.270          H  
ATOM   1483 1HD1 LEU A 110      64.945  74.561  76.365  1.00  0.270          H  
ATOM   1484 2HD1 LEU A 110      66.698  74.648  76.172  1.00  0.270          H  
ATOM   1485 3HD1 LEU A 110      65.670  74.427  74.747  1.00  0.270          H  
ATOM   1486 1HD2 LEU A 110      63.770  72.370  76.052  1.00  0.270          H  
ATOM   1487 2HD2 LEU A 110      64.477  72.173  74.436  1.00  0.270          H  
ATOM   1488 3HD2 LEU A 110      64.708  70.910  75.665  1.00  0.270          H  
ATOM   1489  N   VAL A 111      68.881  71.167  77.538  1.00  0.160          N  
ATOM   1490  CA  VAL A 111      68.982  70.898  78.968  1.00  0.160          C  
ATOM   1491  C   VAL A 111      70.112  71.704  79.609  1.00  0.160          C  
ATOM   1492  O   VAL A 111      69.973  72.162  80.746  1.00  0.160          O  
ATOM   1493  CB  VAL A 111      69.174  69.384  79.237  1.00  0.220          C  
ATOM   1494  CG1 VAL A 111      69.516  69.142  80.730  1.00  0.220          C  
ATOM   1495  CG2 VAL A 111      67.865  68.632  78.862  1.00  0.220          C  
ATOM   1496  H   VAL A 111      68.961  70.404  76.857  1.00  0.190          H  
ATOM   1497  HA  VAL A 111      68.046  71.198  79.433  1.00  0.190          H  
ATOM   1498  HB  VAL A 111      70.001  69.007  78.626  1.00  0.270          H  
ATOM   1499 1HG1 VAL A 111      69.641  68.093  80.915  1.00  0.270          H  
ATOM   1500 2HG1 VAL A 111      70.441  69.652  80.997  1.00  0.270          H  
ATOM   1501 3HG1 VAL A 111      68.715  69.516  81.348  1.00  0.270          H  
ATOM   1502 1HG2 VAL A 111      67.992  67.564  79.037  1.00  0.270          H  
ATOM   1503 2HG2 VAL A 111      67.043  69.003  79.469  1.00  0.270          H  
ATOM   1504 3HG2 VAL A 111      67.630  68.794  77.812  1.00  0.270          H  
ATOM   1505  N   LEU A 112      71.255  71.798  78.929  1.00  0.160          N  
ATOM   1506  CA  LEU A 112      72.383  72.565  79.444  1.00  0.160          C  
ATOM   1507  C   LEU A 112      72.181  74.090  79.363  1.00  0.160          C  
ATOM   1508  O   LEU A 112      72.679  74.838  80.213  1.00  0.170          O  
ATOM   1509  CB  LEU A 112      73.640  72.189  78.663  1.00  0.220          C  
ATOM   1510  CG  LEU A 112      74.160  70.736  78.822  1.00  0.220          C  
ATOM   1511  CD1 LEU A 112      75.334  70.563  77.880  1.00  0.220          C  
ATOM   1512  CD2 LEU A 112      74.558  70.462  80.266  1.00  0.220          C  
ATOM   1513  H   LEU A 112      71.337  71.307  78.032  1.00  0.190          H  
ATOM   1514  HA  LEU A 112      72.502  72.320  80.492  1.00  0.190          H  
ATOM   1515 1HB  LEU A 112      73.423  72.337  77.601  1.00  0.270          H  
ATOM   1516 2HB  LEU A 112      74.440  72.869  78.945  1.00  0.270          H  
ATOM   1517  HG  LEU A 112      73.385  70.027  78.524  1.00  0.270          H  
ATOM   1518 1HD1 LEU A 112      75.715  69.558  77.953  1.00  0.270          H  
ATOM   1519 2HD1 LEU A 112      75.007  70.751  76.855  1.00  0.270          H  
ATOM   1520 3HD1 LEU A 112      76.122  71.263  78.145  1.00  0.270          H  
ATOM   1521 1HD2 LEU A 112      74.944  69.449  80.355  1.00  0.270          H  
ATOM   1522 2HD2 LEU A 112      75.317  71.169  80.535  1.00  0.270          H  
ATOM   1523 3HD2 LEU A 112      73.711  70.566  80.930  1.00  0.270          H  
ATOM   1524  N   SER A 113      71.502  74.546  78.316  1.00  0.160          N  
ATOM   1525  CA  SER A 113      71.176  75.949  78.076  1.00  0.180          C  
ATOM   1526  C   SER A 113      70.239  76.547  79.105  1.00  0.180          C  
ATOM   1527  O   SER A 113      69.298  75.897  79.572  1.00  0.180          O  
ATOM   1528  CB  SER A 113      70.536  76.133  76.720  1.00  0.240          C  
ATOM   1529  OG  SER A 113      70.074  77.459  76.567  1.00  0.240          O  
ATOM   1530  H   SER A 113      71.201  73.875  77.608  1.00  0.190          H  
ATOM   1531  HA  SER A 113      72.107  76.514  78.096  1.00  0.220          H  
ATOM   1532 1HB  SER A 113      71.258  75.898  75.940  1.00  0.290          H  
ATOM   1533 2HB  SER A 113      69.705  75.442  76.616  1.00  0.290          H  
ATOM   1534  HG  SER A 113      69.784  77.520  75.646  1.00  0.290          H  
ATOM   1535  N   TRP A 114      70.403  77.840  79.381  1.00  0.190          N  
ATOM   1536  CA  TRP A 114      69.499  78.546  80.290  1.00  0.200          C  
ATOM   1537  C   TRP A 114      68.014  78.295  79.970  1.00  0.200          C  
ATOM   1538  O   TRP A 114      67.154  78.368  80.851  1.00  0.210          O  
ATOM   1539  CB  TRP A 114      69.797  80.048  80.257  1.00  0.280          C  
ATOM   1540  CG  TRP A 114      69.520  80.713  78.930  1.00  0.280          C  
ATOM   1541  CD1 TRP A 114      70.403  80.894  77.910  1.00  0.280          C  
ATOM   1542  CD2 TRP A 114      68.279  81.297  78.486  1.00  0.280          C  
ATOM   1543  NE1 TRP A 114      69.795  81.541  76.871  1.00  0.280          N  
ATOM   1544  CE2 TRP A 114      68.497  81.795  77.206  1.00  0.280          C  
ATOM   1545  CE3 TRP A 114      67.032  81.431  79.062  1.00  0.280          C  
ATOM   1546  CZ2 TRP A 114      67.498  82.422  76.488  1.00  0.280          C  
ATOM   1547  CZ3 TRP A 114      66.026  82.051  78.354  1.00  0.280          C  
ATOM   1548  CH2 TRP A 114      66.251  82.538  77.097  1.00  0.280          C  
ATOM   1549  H   TRP A 114      71.182  78.330  78.962  1.00  0.230          H  
ATOM   1550  HA  TRP A 114      69.694  78.198  81.296  1.00  0.240          H  
ATOM   1551 1HB  TRP A 114      69.203  80.551  81.018  1.00  0.330          H  
ATOM   1552 2HB  TRP A 114      70.844  80.211  80.502  1.00  0.330          H  
ATOM   1553  HD1 TRP A 114      71.442  80.575  77.916  1.00  0.330          H  
ATOM   1554  HE1 TRP A 114      70.237  81.793  75.996  1.00  0.330          H  
ATOM   1555  HE3 TRP A 114      66.861  81.044  80.055  1.00  0.330          H  
ATOM   1556  HZ2 TRP A 114      67.664  82.814  75.486  1.00  0.330          H  
ATOM   1557  HZ3 TRP A 114      65.049  82.145  78.824  1.00  0.330          H  
ATOM   1558  HH2 TRP A 114      65.437  83.027  76.563  1.00  0.330          H  
ATOM   1559  N   GLN A 115      67.689  78.017  78.707  1.00  0.200          N  
ATOM   1560  CA  GLN A 115      66.303  77.794  78.336  1.00  0.200          C  
ATOM   1561  C   GLN A 115      65.752  76.524  78.987  1.00  0.200          C  
ATOM   1562  O   GLN A 115      64.597  76.490  79.430  1.00  0.200          O  
ATOM   1563  CB  GLN A 115      66.178  77.683  76.823  1.00  0.280          C  
ATOM   1564  CG  GLN A 115      66.423  78.959  76.091  1.00  0.280          C  
ATOM   1565  CD  GLN A 115      66.397  78.773  74.613  1.00  0.280          C  
ATOM   1566  OE1 GLN A 115      66.730  77.690  74.122  1.00  0.280          O  
ATOM   1567  NE2 GLN A 115      66.008  79.808  73.881  1.00  0.280          N  
ATOM   1568  H   GLN A 115      68.432  77.939  78.010  1.00  0.240          H  
ATOM   1569  HA  GLN A 115      65.712  78.641  78.683  1.00  0.240          H  
ATOM   1570 1HB  GLN A 115      66.908  76.965  76.467  1.00  0.340          H  
ATOM   1571 2HB  GLN A 115      65.189  77.312  76.561  1.00  0.340          H  
ATOM   1572 1HG  GLN A 115      65.659  79.680  76.367  1.00  0.340          H  
ATOM   1573 2HG  GLN A 115      67.404  79.322  76.366  1.00  0.340          H  
ATOM   1574 1HE2 GLN A 115      65.974  79.732  72.883  1.00  0.340          H  
ATOM   1575 2HE2 GLN A 115      65.747  80.669  74.322  1.00  0.340          H  
ATOM   1576  N   GLY A 116      66.578  75.473  79.054  1.00  0.190          N  
ATOM   1577  CA  GLY A 116      66.139  74.210  79.612  1.00  0.180          C  
ATOM   1578  C   GLY A 116      66.234  74.290  81.101  1.00  0.190          C  
ATOM   1579  O   GLY A 116      65.442  73.667  81.800  1.00  0.190          O  
ATOM   1580  H   GLY A 116      67.551  75.564  78.754  1.00  0.230          H  
ATOM   1581 1HA  GLY A 116      65.119  74.002  79.305  1.00  0.220          H  
ATOM   1582 2HA  GLY A 116      66.749  73.394  79.262  1.00  0.220          H  
ATOM   1583  N   ILE A 117      67.181  75.089  81.594  1.00  0.190          N  
ATOM   1584  CA  ILE A 117      67.351  75.224  83.023  1.00  0.200          C  
ATOM   1585  C   ILE A 117      66.093  75.834  83.585  1.00  0.210          C  
ATOM   1586  O   ILE A 117      65.606  75.364  84.610  1.00  0.210          O  
ATOM   1587  CB  ILE A 117      68.598  76.028  83.404  1.00  0.280          C  
ATOM   1588  CG1 ILE A 117      69.856  75.194  83.009  1.00  0.280          C  
ATOM   1589  CG2 ILE A 117      68.573  76.345  84.919  1.00  0.280          C  
ATOM   1590  CD1 ILE A 117      71.158  75.942  83.040  1.00  0.280          C  
ATOM   1591  H   ILE A 117      67.824  75.550  80.941  1.00  0.230          H  
ATOM   1592  HA  ILE A 117      67.466  74.231  83.453  1.00  0.240          H  
ATOM   1593  HB  ILE A 117      68.616  76.947  82.847  1.00  0.330          H  
ATOM   1594 1HG1 ILE A 117      69.933  74.345  83.686  1.00  0.330          H  
ATOM   1595 2HG1 ILE A 117      69.717  74.808  81.991  1.00  0.330          H  
ATOM   1596 1HG2 ILE A 117      69.453  76.913  85.195  1.00  0.330          H  
ATOM   1597 2HG2 ILE A 117      67.690  76.933  85.169  1.00  0.330          H  
ATOM   1598 3HG2 ILE A 117      68.551  75.412  85.486  1.00  0.330          H  
ATOM   1599 1HD1 ILE A 117      71.952  75.266  82.741  1.00  0.330          H  
ATOM   1600 2HD1 ILE A 117      71.123  76.767  82.345  1.00  0.330          H  
ATOM   1601 3HD1 ILE A 117      71.362  76.316  84.034  1.00  0.330          H  
ATOM   1602  N   ILE A 118      65.557  76.874  82.931  1.00  0.210          N  
ATOM   1603  CA  ILE A 118      64.311  77.444  83.406  1.00  0.220          C  
ATOM   1604  C   ILE A 118      63.203  76.405  83.317  1.00  0.220          C  
ATOM   1605  O   ILE A 118      62.499  76.182  84.291  1.00  0.220          O  
ATOM   1606  CB  ILE A 118      63.890  78.706  82.632  1.00  0.300          C  
ATOM   1607  CG1 ILE A 118      64.892  79.849  82.937  1.00  0.300          C  
ATOM   1608  CG2 ILE A 118      62.425  79.099  83.023  1.00  0.300          C  
ATOM   1609  CD1 ILE A 118      64.761  81.050  82.026  1.00  0.300          C  
ATOM   1610  H   ILE A 118      66.033  77.268  82.112  1.00  0.250          H  
ATOM   1611  HA  ILE A 118      64.437  77.721  84.451  1.00  0.260          H  
ATOM   1612  HB  ILE A 118      63.945  78.505  81.557  1.00  0.360          H  
ATOM   1613 1HG1 ILE A 118      64.762  80.173  83.967  1.00  0.360          H  
ATOM   1614 2HG1 ILE A 118      65.901  79.453  82.825  1.00  0.360          H  
ATOM   1615 1HG2 ILE A 118      62.115  79.982  82.479  1.00  0.360          H  
ATOM   1616 2HG2 ILE A 118      61.732  78.294  82.783  1.00  0.360          H  
ATOM   1617 3HG2 ILE A 118      62.378  79.300  84.096  1.00  0.360          H  
ATOM   1618 1HD1 ILE A 118      65.515  81.790  82.291  1.00  0.360          H  
ATOM   1619 2HD1 ILE A 118      64.908  80.726  81.004  1.00  0.360          H  
ATOM   1620 3HD1 ILE A 118      63.780  81.497  82.121  1.00  0.360          H  
ATOM   1621  N   LEU A 119      63.058  75.701  82.194  1.00  0.210          N  
ATOM   1622  CA  LEU A 119      61.964  74.731  82.117  1.00  0.200          C  
ATOM   1623  C   LEU A 119      62.056  73.665  83.214  1.00  0.200          C  
ATOM   1624  O   LEU A 119      61.035  73.283  83.806  1.00  0.200          O  
ATOM   1625  CB  LEU A 119      61.999  74.066  80.737  1.00  0.280          C  
ATOM   1626  CG  LEU A 119      61.599  74.958  79.532  1.00  0.280          C  
ATOM   1627  CD1 LEU A 119      61.979  74.247  78.227  1.00  0.280          C  
ATOM   1628  CD2 LEU A 119      60.082  75.220  79.571  1.00  0.280          C  
ATOM   1629  H   LEU A 119      63.660  75.876  81.380  1.00  0.250          H  
ATOM   1630  HA  LEU A 119      61.031  75.266  82.256  1.00  0.240          H  
ATOM   1631 1HB  LEU A 119      63.014  73.728  80.565  1.00  0.340          H  
ATOM   1632 2HB  LEU A 119      61.347  73.196  80.751  1.00  0.340          H  
ATOM   1633  HG  LEU A 119      62.133  75.907  79.577  1.00  0.340          H  
ATOM   1634 1HD1 LEU A 119      61.702  74.869  77.380  1.00  0.340          H  
ATOM   1635 2HD1 LEU A 119      63.051  74.079  78.208  1.00  0.340          H  
ATOM   1636 3HD1 LEU A 119      61.474  73.308  78.163  1.00  0.340          H  
ATOM   1637 1HD2 LEU A 119      59.806  75.840  78.719  1.00  0.340          H  
ATOM   1638 2HD2 LEU A 119      59.544  74.275  79.520  1.00  0.340          H  
ATOM   1639 3HD2 LEU A 119      59.807  75.738  80.481  1.00  0.340          H  
ATOM   1640  N   ILE A 120      63.270  73.216  83.506  1.00  0.200          N  
ATOM   1641  CA  ILE A 120      63.526  72.244  84.549  1.00  0.200          C  
ATOM   1642  C   ILE A 120      63.236  72.843  85.924  1.00  0.210          C  
ATOM   1643  O   ILE A 120      62.658  72.159  86.767  1.00  0.210          O  
ATOM   1644  CB  ILE A 120      64.945  71.679  84.426  1.00  0.280          C  
ATOM   1645  CG1 ILE A 120      64.992  70.833  83.100  1.00  0.280          C  
ATOM   1646  CG2 ILE A 120      65.284  70.827  85.676  1.00  0.280          C  
ATOM   1647  CD1 ILE A 120      66.364  70.454  82.610  1.00  0.280          C  
ATOM   1648  H   ILE A 120      64.058  73.553  82.954  1.00  0.240          H  
ATOM   1649  HA  ILE A 120      62.847  71.410  84.402  1.00  0.240          H  
ATOM   1650  HB  ILE A 120      65.659  72.499  84.325  1.00  0.340          H  
ATOM   1651 1HG1 ILE A 120      64.429  69.918  83.264  1.00  0.340          H  
ATOM   1652 2HG1 ILE A 120      64.501  71.397  82.313  1.00  0.340          H  
ATOM   1653 1HG2 ILE A 120      66.284  70.419  85.581  1.00  0.340          H  
ATOM   1654 2HG2 ILE A 120      65.243  71.441  86.575  1.00  0.340          H  
ATOM   1655 3HG2 ILE A 120      64.565  70.011  85.767  1.00  0.340          H  
ATOM   1656 1HD1 ILE A 120      66.261  69.878  81.693  1.00  0.340          H  
ATOM   1657 2HD1 ILE A 120      66.941  71.363  82.404  1.00  0.340          H  
ATOM   1658 3HD1 ILE A 120      66.881  69.857  83.352  1.00  0.340          H  
ATOM   1659  N   ALA A 121      63.693  74.076  86.187  1.00  0.230          N  
ATOM   1660  CA  ALA A 121      63.430  74.756  87.450  1.00  0.250          C  
ATOM   1661  C   ALA A 121      61.929  74.942  87.681  1.00  0.250          C  
ATOM   1662  O   ALA A 121      61.451  74.791  88.815  1.00  0.260          O  
ATOM   1663  CB  ALA A 121      64.113  76.108  87.462  1.00  0.340          C  
ATOM   1664  H   ALA A 121      64.249  74.562  85.483  1.00  0.280          H  
ATOM   1665  HA  ALA A 121      63.830  74.143  88.255  1.00  0.300          H  
ATOM   1666 1HB  ALA A 121      63.935  76.602  88.415  1.00  0.410          H  
ATOM   1667 2HB  ALA A 121      65.185  75.971  87.314  1.00  0.410          H  
ATOM   1668 3HB  ALA A 121      63.713  76.717  86.654  1.00  0.410          H  
ATOM   1669  N   VAL A 122      61.183  75.249  86.608  1.00  0.240          N  
ATOM   1670  CA  VAL A 122      59.739  75.400  86.702  1.00  0.240          C  
ATOM   1671  C   VAL A 122      59.154  74.056  87.088  1.00  0.230          C  
ATOM   1672  O   VAL A 122      58.298  73.992  87.965  1.00  0.230          O  
ATOM   1673  CB  VAL A 122      59.129  75.947  85.400  1.00  0.340          C  
ATOM   1674  CG1 VAL A 122      57.620  75.880  85.474  1.00  0.340          C  
ATOM   1675  CG2 VAL A 122      59.569  77.409  85.211  1.00  0.340          C  
ATOM   1676  H   VAL A 122      61.658  75.407  85.715  1.00  0.290          H  
ATOM   1677  HA  VAL A 122      59.517  76.114  87.493  1.00  0.290          H  
ATOM   1678  HB  VAL A 122      59.466  75.341  84.558  1.00  0.400          H  
ATOM   1679 1HG1 VAL A 122      57.190  76.262  84.553  1.00  0.400          H  
ATOM   1680 2HG1 VAL A 122      57.321  74.854  85.606  1.00  0.400          H  
ATOM   1681 3HG1 VAL A 122      57.260  76.471  86.317  1.00  0.400          H  
ATOM   1682 1HG2 VAL A 122      59.146  77.803  84.289  1.00  0.400          H  
ATOM   1683 2HG2 VAL A 122      59.222  78.003  86.054  1.00  0.400          H  
ATOM   1684 3HG2 VAL A 122      60.645  77.463  85.162  1.00  0.400          H  
ATOM   1685  N   PHE A 123      59.614  72.990  86.439  1.00  0.220          N  
ATOM   1686  CA  PHE A 123      59.198  71.646  86.780  1.00  0.210          C  
ATOM   1687  C   PHE A 123      59.492  71.314  88.234  1.00  0.210          C  
ATOM   1688  O   PHE A 123      58.623  70.817  88.950  1.00  0.200          O  
ATOM   1689  CB  PHE A 123      59.811  70.626  85.855  1.00  0.300          C  
ATOM   1690  CG  PHE A 123      59.571  69.241  86.293  1.00  0.300          C  
ATOM   1691  CD1 PHE A 123      58.308  68.671  86.266  1.00  0.300          C  
ATOM   1692  CD2 PHE A 123      60.635  68.482  86.719  1.00  0.300          C  
ATOM   1693  CE1 PHE A 123      58.126  67.395  86.658  1.00  0.300          C  
ATOM   1694  CE2 PHE A 123      60.451  67.191  87.112  1.00  0.300          C  
ATOM   1695  CZ  PHE A 123      59.201  66.645  87.081  1.00  0.300          C  
ATOM   1696  H   PHE A 123      60.269  73.130  85.664  1.00  0.260          H  
ATOM   1697  HA  PHE A 123      58.131  71.591  86.643  1.00  0.250          H  
ATOM   1698 1HB  PHE A 123      59.420  70.765  84.863  1.00  0.360          H  
ATOM   1699 2HB  PHE A 123      60.875  70.782  85.799  1.00  0.360          H  
ATOM   1700  HD1 PHE A 123      57.455  69.249  85.945  1.00  0.360          H  
ATOM   1701  HD2 PHE A 123      61.634  68.926  86.742  1.00  0.360          H  
ATOM   1702  HE1 PHE A 123      57.124  66.965  86.641  1.00  0.360          H  
ATOM   1703  HE2 PHE A 123      61.298  66.596  87.451  1.00  0.360          H  
ATOM   1704  HZ  PHE A 123      59.063  65.618  87.400  1.00  0.360          H  
ATOM   1705  N   ALA A 124      60.712  71.577  88.698  1.00  0.220          N  
ATOM   1706  CA  ALA A 124      61.028  71.288  90.085  1.00  0.220          C  
ATOM   1707  C   ALA A 124      60.057  72.034  91.010  1.00  0.220          C  
ATOM   1708  O   ALA A 124      59.599  71.472  92.016  1.00  0.210          O  
ATOM   1709  CB  ALA A 124      62.460  71.686  90.381  1.00  0.310          C  
ATOM   1710  H   ALA A 124      61.425  71.954  88.072  1.00  0.260          H  
ATOM   1711  HA  ALA A 124      60.906  70.218  90.248  1.00  0.260          H  
ATOM   1712 1HB  ALA A 124      62.700  71.452  91.416  1.00  0.370          H  
ATOM   1713 2HB  ALA A 124      63.128  71.139  89.715  1.00  0.370          H  
ATOM   1714 3HB  ALA A 124      62.576  72.756  90.212  1.00  0.370          H  
ATOM   1715  N   THR A 125      59.708  73.277  90.646  1.00  0.230          N  
ATOM   1716  CA  THR A 125      58.735  74.055  91.396  1.00  0.230          C  
ATOM   1717  C   THR A 125      57.377  73.353  91.338  1.00  0.210          C  
ATOM   1718  O   THR A 125      56.733  73.181  92.374  1.00  0.200          O  
ATOM   1719  CB  THR A 125      58.617  75.505  90.874  1.00  0.320          C  
ATOM   1720  OG1 THR A 125      59.885  76.170  91.011  1.00  0.320          O  
ATOM   1721  CG2 THR A 125      57.557  76.261  91.680  1.00  0.320          C  
ATOM   1722  H   THR A 125      60.177  73.708  89.845  1.00  0.280          H  
ATOM   1723  HA  THR A 125      59.052  74.097  92.437  1.00  0.280          H  
ATOM   1724  HB  THR A 125      58.331  75.503  89.835  1.00  0.390          H  
ATOM   1725  HG1 THR A 125      60.528  75.765  90.396  1.00  0.390          H  
ATOM   1726 1HG2 THR A 125      57.487  77.280  91.310  1.00  0.390          H  
ATOM   1727 2HG2 THR A 125      56.585  75.776  91.577  1.00  0.390          H  
ATOM   1728 3HG2 THR A 125      57.841  76.274  92.731  1.00  0.390          H  
ATOM   1729  N   PHE A 126      56.961  72.882  90.144  1.00  0.200          N  
ATOM   1730  CA  PHE A 126      55.686  72.183  89.990  1.00  0.180          C  
ATOM   1731  C   PHE A 126      55.653  71.002  90.944  1.00  0.180          C  
ATOM   1732  O   PHE A 126      54.639  70.771  91.593  1.00  0.170          O  
ATOM   1733  CB  PHE A 126      55.475  71.602  88.567  1.00  0.260          C  
ATOM   1734  CG  PHE A 126      55.194  72.554  87.384  1.00  0.260          C  
ATOM   1735  CD1 PHE A 126      54.594  73.798  87.530  1.00  0.260          C  
ATOM   1736  CD2 PHE A 126      55.536  72.142  86.082  1.00  0.260          C  
ATOM   1737  CE1 PHE A 126      54.350  74.583  86.417  1.00  0.260          C  
ATOM   1738  CE2 PHE A 126      55.291  72.922  84.991  1.00  0.260          C  
ATOM   1739  CZ  PHE A 126      54.698  74.140  85.153  1.00  0.260          C  
ATOM   1740  H   PHE A 126      57.523  73.088  89.318  1.00  0.240          H  
ATOM   1741  HA  PHE A 126      54.873  72.858  90.249  1.00  0.220          H  
ATOM   1742 1HB  PHE A 126      56.331  71.007  88.306  1.00  0.310          H  
ATOM   1743 2HB  PHE A 126      54.641  70.905  88.615  1.00  0.310          H  
ATOM   1744  HD1 PHE A 126      54.309  74.159  88.514  1.00  0.310          H  
ATOM   1745  HD2 PHE A 126      55.997  71.168  85.942  1.00  0.310          H  
ATOM   1746  HE1 PHE A 126      53.878  75.559  86.536  1.00  0.310          H  
ATOM   1747  HE2 PHE A 126      55.565  72.575  83.994  1.00  0.310          H  
ATOM   1748  HZ  PHE A 126      54.503  74.766  84.285  1.00  0.310          H  
ATOM   1749  N   ILE A 127      56.748  70.249  91.052  1.00  0.180          N  
ATOM   1750  CA  ILE A 127      56.753  69.110  91.963  1.00  0.170          C  
ATOM   1751  C   ILE A 127      56.573  69.560  93.403  1.00  0.180          C  
ATOM   1752  O   ILE A 127      55.729  69.018  94.119  1.00  0.170          O  
ATOM   1753  CB  ILE A 127      58.044  68.267  91.833  1.00  0.240          C  
ATOM   1754  CG1 ILE A 127      58.128  67.614  90.407  1.00  0.240          C  
ATOM   1755  CG2 ILE A 127      58.131  67.196  92.957  1.00  0.240          C  
ATOM   1756  CD1 ILE A 127      56.985  66.633  90.040  1.00  0.240          C  
ATOM   1757  H   ILE A 127      57.550  70.464  90.450  1.00  0.220          H  
ATOM   1758  HA  ILE A 127      55.904  68.482  91.729  1.00  0.200          H  
ATOM   1759  HB  ILE A 127      58.903  68.936  91.919  1.00  0.290          H  
ATOM   1760 1HG1 ILE A 127      58.138  68.411  89.665  1.00  0.290          H  
ATOM   1761 2HG1 ILE A 127      59.071  67.074  90.336  1.00  0.290          H  
ATOM   1762 1HG2 ILE A 127      59.060  66.641  92.847  1.00  0.290          H  
ATOM   1763 2HG2 ILE A 127      58.118  67.666  93.939  1.00  0.290          H  
ATOM   1764 3HG2 ILE A 127      57.300  66.515  92.883  1.00  0.290          H  
ATOM   1765 1HD1 ILE A 127      57.149  66.251  89.058  1.00  0.290          H  
ATOM   1766 2HD1 ILE A 127      56.961  65.800  90.731  1.00  0.290          H  
ATOM   1767 3HD1 ILE A 127      56.020  67.128  90.049  1.00  0.290          H  
ATOM   1768  N   VAL A 128      57.276  70.593  93.835  1.00  0.190          N  
ATOM   1769  CA  VAL A 128      57.078  71.016  95.211  1.00  0.200          C  
ATOM   1770  C   VAL A 128      55.635  71.487  95.454  1.00  0.200          C  
ATOM   1771  O   VAL A 128      55.023  71.149  96.474  1.00  0.210          O  
ATOM   1772  CB  VAL A 128      58.072  72.125  95.591  1.00  0.280          C  
ATOM   1773  CG1 VAL A 128      57.727  72.702  96.981  1.00  0.280          C  
ATOM   1774  CG2 VAL A 128      59.483  71.536  95.583  1.00  0.280          C  
ATOM   1775  H   VAL A 128      57.975  71.031  93.217  1.00  0.230          H  
ATOM   1776  HA  VAL A 128      57.277  70.165  95.852  1.00  0.240          H  
ATOM   1777  HB  VAL A 128      58.008  72.936  94.860  1.00  0.330          H  
ATOM   1778 1HG1 VAL A 128      58.443  73.483  97.233  1.00  0.330          H  
ATOM   1779 2HG1 VAL A 128      56.726  73.131  96.983  1.00  0.330          H  
ATOM   1780 3HG1 VAL A 128      57.779  71.907  97.728  1.00  0.330          H  
ATOM   1781 1HG2 VAL A 128      60.203  72.311  95.839  1.00  0.330          H  
ATOM   1782 2HG2 VAL A 128      59.542  70.728  96.311  1.00  0.330          H  
ATOM   1783 3HG2 VAL A 128      59.710  71.146  94.591  1.00  0.330          H  
ATOM   1784  N   VAL A 129      55.094  72.289  94.551  1.00  0.210          N  
ATOM   1785  CA  VAL A 129      53.754  72.806  94.749  1.00  0.210          C  
ATOM   1786  C   VAL A 129      52.661  71.727  94.616  1.00  0.210          C  
ATOM   1787  O   VAL A 129      51.709  71.730  95.394  1.00  0.210          O  
ATOM   1788  CB  VAL A 129      53.476  73.992  93.810  1.00  0.290          C  
ATOM   1789  CG1 VAL A 129      52.027  74.439  93.957  1.00  0.290          C  
ATOM   1790  CG2 VAL A 129      54.427  75.140  94.141  1.00  0.290          C  
ATOM   1791  H   VAL A 129      55.637  72.547  93.720  1.00  0.250          H  
ATOM   1792  HA  VAL A 129      53.706  73.195  95.766  1.00  0.250          H  
ATOM   1793  HB  VAL A 129      53.632  73.677  92.775  1.00  0.350          H  
ATOM   1794 1HG1 VAL A 129      51.839  75.276  93.298  1.00  0.350          H  
ATOM   1795 2HG1 VAL A 129      51.361  73.636  93.712  1.00  0.350          H  
ATOM   1796 3HG1 VAL A 129      51.841  74.750  94.986  1.00  0.350          H  
ATOM   1797 1HG2 VAL A 129      54.239  75.978  93.471  1.00  0.350          H  
ATOM   1798 2HG2 VAL A 129      54.271  75.454  95.171  1.00  0.350          H  
ATOM   1799 3HG2 VAL A 129      55.457  74.804  94.019  1.00  0.350          H  
ATOM   1800  N   THR A 130      52.749  70.862  93.596  1.00  0.210          N  
ATOM   1801  CA  THR A 130      51.732  69.831  93.367  1.00  0.200          C  
ATOM   1802  C   THR A 130      51.971  68.516  94.119  1.00  0.240          C  
ATOM   1803  O   THR A 130      51.034  67.945  94.673  1.00  0.420          O  
ATOM   1804  CB  THR A 130      51.638  69.440  91.874  1.00  0.280          C  
ATOM   1805  OG1 THR A 130      52.881  68.877  91.437  1.00  0.280          O  
ATOM   1806  CG2 THR A 130      51.311  70.612  91.006  1.00  0.280          C  
ATOM   1807  H   THR A 130      53.539  70.920  92.970  1.00  0.250          H  
ATOM   1808  HA  THR A 130      50.767  70.234  93.681  1.00  0.240          H  
ATOM   1809  HB  THR A 130      50.850  68.692  91.758  1.00  0.340          H  
ATOM   1810  HG1 THR A 130      53.572  69.554  91.488  1.00  0.340          H  
ATOM   1811 1HG2 THR A 130      51.240  70.288  89.967  1.00  0.340          H  
ATOM   1812 2HG2 THR A 130      50.374  71.011  91.320  1.00  0.340          H  
ATOM   1813 3HG2 THR A 130      52.088  71.369  91.100  1.00  0.340          H  
ATOM   1814  N   VAL A 131      53.201  68.021  94.188  1.00  0.160          N  
ATOM   1815  CA  VAL A 131      53.414  66.726  94.808  1.00  0.150          C  
ATOM   1816  C   VAL A 131      53.614  66.871  96.293  1.00  0.150          C  
ATOM   1817  O   VAL A 131      52.920  66.223  97.083  1.00  0.130          O  
ATOM   1818  CB  VAL A 131      54.610  65.991  94.172  1.00  0.210          C  
ATOM   1819  CG1 VAL A 131      54.908  64.679  94.887  1.00  0.210          C  
ATOM   1820  CG2 VAL A 131      54.287  65.731  92.736  1.00  0.210          C  
ATOM   1821  H   VAL A 131      53.990  68.515  93.784  1.00  0.190          H  
ATOM   1822  HA  VAL A 131      52.530  66.132  94.634  1.00  0.180          H  
ATOM   1823  HB  VAL A 131      55.487  66.603  94.252  1.00  0.260          H  
ATOM   1824 1HG1 VAL A 131      55.755  64.195  94.405  1.00  0.260          H  
ATOM   1825 2HG1 VAL A 131      55.150  64.860  95.932  1.00  0.260          H  
ATOM   1826 3HG1 VAL A 131      54.042  64.030  94.826  1.00  0.260          H  
ATOM   1827 1HG2 VAL A 131      55.111  65.218  92.251  1.00  0.260          H  
ATOM   1828 2HG2 VAL A 131      53.401  65.119  92.688  1.00  0.260          H  
ATOM   1829 3HG2 VAL A 131      54.103  66.673  92.226  1.00  0.260          H  
ATOM   1830  N   ILE A 132      54.550  67.722  96.686  1.00  0.160          N  
ATOM   1831  CA  ILE A 132      54.793  67.874  98.114  1.00  0.160          C  
ATOM   1832  C   ILE A 132      53.555  68.530  98.710  1.00  0.140          C  
ATOM   1833  O   ILE A 132      53.054  68.087  99.743  1.00  0.130          O  
ATOM   1834  CB  ILE A 132      56.073  68.675  98.428  1.00  0.220          C  
ATOM   1835  CG1 ILE A 132      57.345  67.930  97.838  1.00  0.220          C  
ATOM   1836  CG2 ILE A 132      56.192  68.914  99.946  1.00  0.220          C  
ATOM   1837  CD1 ILE A 132      57.608  66.512  98.337  1.00  0.220          C  
ATOM   1838  H   ILE A 132      55.066  68.241  95.966  1.00  0.190          H  
ATOM   1839  HA  ILE A 132      54.881  66.894  98.568  1.00  0.190          H  
ATOM   1840  HB  ILE A 132      56.027  69.626  97.952  1.00  0.270          H  
ATOM   1841 1HG1 ILE A 132      57.234  67.880  96.755  1.00  0.270          H  
ATOM   1842 2HG1 ILE A 132      58.224  68.534  98.067  1.00  0.270          H  
ATOM   1843 1HG2 ILE A 132      57.089  69.494 100.150  1.00  0.270          H  
ATOM   1844 2HG2 ILE A 132      55.324  69.465 100.306  1.00  0.270          H  
ATOM   1845 3HG2 ILE A 132      56.247  67.966 100.473  1.00  0.270          H  
ATOM   1846 1HD1 ILE A 132      58.507  66.128  97.853  1.00  0.270          H  
ATOM   1847 2HD1 ILE A 132      57.760  66.515  99.414  1.00  0.270          H  
ATOM   1848 3HD1 ILE A 132      56.776  65.860  98.091  1.00  0.270          H  
ATOM   1849  N   GLY A 133      53.053  69.554  98.030  1.00  0.140          N  
ATOM   1850  CA  GLY A 133      51.846  70.263  98.421  1.00  0.120          C  
ATOM   1851  C   GLY A 133      50.646  69.334  98.640  1.00  0.110          C  
ATOM   1852  O   GLY A 133      50.033  69.390  99.712  1.00  0.100          O  
ATOM   1853  H   GLY A 133      53.596  69.898  97.238  1.00  0.170          H  
ATOM   1854 1HA  GLY A 133      52.044  70.820  99.335  1.00  0.140          H  
ATOM   1855 2HA  GLY A 133      51.600  70.997  97.658  1.00  0.140          H  
ATOM   1856  N   ASN A 134      50.269  68.487  97.654  1.00  0.110          N  
ATOM   1857  CA  ASN A 134      49.107  67.629  97.892  1.00  0.110          C  
ATOM   1858  C   ASN A 134      49.403  66.571  98.941  1.00  0.100          C  
ATOM   1859  O   ASN A 134      48.496  66.170  99.678  1.00  0.090          O  
ATOM   1860  CB  ASN A 134      48.587  67.008  96.623  1.00  0.150          C  
ATOM   1861  CG  ASN A 134      47.858  68.002  95.773  1.00  0.150          C  
ATOM   1862  OD1 ASN A 134      46.742  68.423  96.102  1.00  0.150          O  
ATOM   1863  ND2 ASN A 134      48.480  68.392  94.700  1.00  0.150          N  
ATOM   1864  H   ASN A 134      50.751  68.438  96.752  1.00  0.130          H  
ATOM   1865  HA  ASN A 134      48.306  68.251  98.287  1.00  0.130          H  
ATOM   1866 1HB  ASN A 134      49.410  66.583  96.058  1.00  0.180          H  
ATOM   1867 2HB  ASN A 134      47.905  66.208  96.878  1.00  0.180          H  
ATOM   1868 1HD2 ASN A 134      48.097  69.098  94.060  1.00  0.180          H  
ATOM   1869 2HD2 ASN A 134      49.391  68.009  94.503  1.00  0.180          H  
ATOM   1870  N   THR A 135      50.665  66.139  99.053  1.00  0.110          N  
ATOM   1871  CA  THR A 135      51.010  65.168 100.074  1.00  0.110          C  
ATOM   1872  C   THR A 135      50.712  65.795 101.434  1.00  0.110          C  
ATOM   1873  O   THR A 135      50.107  65.144 102.289  1.00  0.110          O  
ATOM   1874  CB  THR A 135      52.489  64.733  99.996  1.00  0.150          C  
ATOM   1875  OG1 THR A 135      52.742  64.111  98.729  1.00  0.150          O  
ATOM   1876  CG2 THR A 135      52.786  63.735 101.105  1.00  0.150          C  
ATOM   1877  H   THR A 135      51.388  66.441  98.396  1.00  0.130          H  
ATOM   1878  HA  THR A 135      50.383  64.287  99.952  1.00  0.130          H  
ATOM   1879  HB  THR A 135      53.135  65.598 100.104  1.00  0.180          H  
ATOM   1880  HG1 THR A 135      52.686  64.796  98.028  1.00  0.180          H  
ATOM   1881 1HG2 THR A 135      53.826  63.428 101.040  1.00  0.180          H  
ATOM   1882 2HG2 THR A 135      52.609  64.192 102.073  1.00  0.180          H  
ATOM   1883 3HG2 THR A 135      52.141  62.865 100.993  1.00  0.180          H  
ATOM   1884  N   LEU A 136      51.118  67.064 101.624  1.00  0.110          N  
ATOM   1885  CA  LEU A 136      50.857  67.783 102.865  1.00  0.120          C  
ATOM   1886  C   LEU A 136      49.363  67.959 103.113  1.00  0.110          C  
ATOM   1887  O   LEU A 136      48.932  67.852 104.258  1.00  0.120          O  
ATOM   1888  CB  LEU A 136      51.522  69.165 102.861  1.00  0.160          C  
ATOM   1889  CG  LEU A 136      53.073  69.217 102.921  1.00  0.160          C  
ATOM   1890  CD1 LEU A 136      53.503  70.648 102.697  1.00  0.160          C  
ATOM   1891  CD2 LEU A 136      53.585  68.725 104.269  1.00  0.160          C  
ATOM   1892  H   LEU A 136      51.666  67.514 100.883  1.00  0.130          H  
ATOM   1893  HA  LEU A 136      51.257  67.198 103.681  1.00  0.140          H  
ATOM   1894 1HB  LEU A 136      51.216  69.679 101.953  1.00  0.200          H  
ATOM   1895 2HB  LEU A 136      51.141  69.728 103.707  1.00  0.200          H  
ATOM   1896  HG  LEU A 136      53.492  68.599 102.132  1.00  0.200          H  
ATOM   1897 1HD1 LEU A 136      54.592  70.709 102.721  1.00  0.200          H  
ATOM   1898 2HD1 LEU A 136      53.144  70.985 101.725  1.00  0.200          H  
ATOM   1899 3HD1 LEU A 136      53.087  71.282 103.478  1.00  0.200          H  
ATOM   1900 1HD2 LEU A 136      54.672  68.790 104.284  1.00  0.200          H  
ATOM   1901 2HD2 LEU A 136      53.176  69.353 105.050  1.00  0.200          H  
ATOM   1902 3HD2 LEU A 136      53.296  67.699 104.438  1.00  0.200          H  
ATOM   1903  N   VAL A 137      48.554  68.192 102.062  1.00  0.100          N  
ATOM   1904  CA  VAL A 137      47.099  68.338 102.259  1.00  0.100          C  
ATOM   1905  C   VAL A 137      46.557  67.040 102.848  1.00  0.110          C  
ATOM   1906  O   VAL A 137      45.809  67.060 103.831  1.00  0.120          O  
ATOM   1907  CB  VAL A 137      46.332  68.633 100.930  1.00  0.140          C  
ATOM   1908  CG1 VAL A 137      44.793  68.580 101.172  1.00  0.140          C  
ATOM   1909  CG2 VAL A 137      46.705  70.007 100.360  1.00  0.140          C  
ATOM   1910  H   VAL A 137      48.988  68.341 101.145  1.00  0.120          H  
ATOM   1911  HA  VAL A 137      46.895  69.139 102.949  1.00  0.120          H  
ATOM   1912  HB  VAL A 137      46.590  67.864 100.207  1.00  0.170          H  
ATOM   1913 1HG1 VAL A 137      44.275  68.773 100.238  1.00  0.170          H  
ATOM   1914 2HG1 VAL A 137      44.490  67.604 101.547  1.00  0.170          H  
ATOM   1915 3HG1 VAL A 137      44.515  69.342 101.892  1.00  0.170          H  
ATOM   1916 1HG2 VAL A 137      46.170  70.168  99.424  1.00  0.170          H  
ATOM   1917 2HG2 VAL A 137      46.435  70.775 101.050  1.00  0.170          H  
ATOM   1918 3HG2 VAL A 137      47.765  70.053 100.173  1.00  0.170          H  
ATOM   1919  N   ILE A 138      46.961  65.913 102.269  1.00  0.110          N  
ATOM   1920  CA  ILE A 138      46.504  64.612 102.730  1.00  0.120          C  
ATOM   1921  C   ILE A 138      46.971  64.355 104.158  1.00  0.130          C  
ATOM   1922  O   ILE A 138      46.179  63.926 105.003  1.00  0.150          O  
ATOM   1923  CB  ILE A 138      47.016  63.501 101.794  1.00  0.160          C  
ATOM   1924  CG1 ILE A 138      46.336  63.677 100.415  1.00  0.160          C  
ATOM   1925  CG2 ILE A 138      46.724  62.099 102.413  1.00  0.160          C  
ATOM   1926  CD1 ILE A 138      46.948  62.894  99.302  1.00  0.160          C  
ATOM   1927  H   ILE A 138      47.580  65.982 101.451  1.00  0.130          H  
ATOM   1928  HA  ILE A 138      45.414  64.604 102.719  1.00  0.140          H  
ATOM   1929  HB  ILE A 138      48.090  63.620 101.646  1.00  0.200          H  
ATOM   1930 1HG1 ILE A 138      45.298  63.404 100.485  1.00  0.200          H  
ATOM   1931 2HG1 ILE A 138      46.399  64.718 100.150  1.00  0.200          H  
ATOM   1932 1HG2 ILE A 138      47.086  61.320 101.756  1.00  0.200          H  
ATOM   1933 2HG2 ILE A 138      47.224  62.001 103.370  1.00  0.200          H  
ATOM   1934 3HG2 ILE A 138      45.658  61.976 102.558  1.00  0.200          H  
ATOM   1935 1HD1 ILE A 138      46.424  63.113  98.384  1.00  0.200          H  
ATOM   1936 2HD1 ILE A 138      47.982  63.196  99.209  1.00  0.200          H  
ATOM   1937 3HD1 ILE A 138      46.894  61.836  99.504  1.00  0.200          H  
ATOM   1938  N   LEU A 139      48.253  64.610 104.439  1.00  0.130          N  
ATOM   1939  CA  LEU A 139      48.771  64.390 105.775  1.00  0.140          C  
ATOM   1940  C   LEU A 139      48.073  65.269 106.792  1.00  0.150          C  
ATOM   1941  O   LEU A 139      47.773  64.804 107.894  1.00  0.150          O  
ATOM   1942  CB  LEU A 139      50.264  64.700 105.823  1.00  0.190          C  
ATOM   1943  CG  LEU A 139      51.210  63.761 105.080  1.00  0.190          C  
ATOM   1944  CD1 LEU A 139      52.593  64.402 105.078  1.00  0.190          C  
ATOM   1945  CD2 LEU A 139      51.242  62.393 105.752  1.00  0.190          C  
ATOM   1946  H   LEU A 139      48.877  64.941 103.698  1.00  0.160          H  
ATOM   1947  HA  LEU A 139      48.591  63.359 106.047  1.00  0.170          H  
ATOM   1948 1HB  LEU A 139      50.403  65.687 105.405  1.00  0.230          H  
ATOM   1949 2HB  LEU A 139      50.572  64.724 106.861  1.00  0.230          H  
ATOM   1950  HG  LEU A 139      50.882  63.640 104.055  1.00  0.230          H  
ATOM   1951 1HD1 LEU A 139      53.289  63.760 104.542  1.00  0.230          H  
ATOM   1952 2HD1 LEU A 139      52.543  65.366 104.584  1.00  0.230          H  
ATOM   1953 3HD1 LEU A 139      52.940  64.535 106.099  1.00  0.230          H  
ATOM   1954 1HD2 LEU A 139      51.933  61.748 105.211  1.00  0.230          H  
ATOM   1955 2HD2 LEU A 139      51.578  62.499 106.785  1.00  0.230          H  
ATOM   1956 3HD2 LEU A 139      50.259  61.938 105.740  1.00  0.230          H  
ATOM   1957  N   ALA A 140      47.794  66.528 106.433  1.00  0.140          N  
ATOM   1958  CA  ALA A 140      47.127  67.458 107.323  1.00  0.150          C  
ATOM   1959  C   ALA A 140      45.762  66.951 107.710  1.00  0.170          C  
ATOM   1960  O   ALA A 140      45.395  67.003 108.889  1.00  0.180          O  
ATOM   1961  CB  ALA A 140      46.979  68.803 106.645  1.00  0.210          C  
ATOM   1962  H   ALA A 140      48.102  66.867 105.522  1.00  0.170          H  
ATOM   1963  HA  ALA A 140      47.725  67.563 108.225  1.00  0.180          H  
ATOM   1964 1HB  ALA A 140      46.483  69.491 107.294  1.00  0.250          H  
ATOM   1965 2HB  ALA A 140      47.961  69.173 106.395  1.00  0.250          H  
ATOM   1966 3HB  ALA A 140      46.390  68.688 105.740  1.00  0.250          H  
ATOM   1967  N   ILE A 141      45.032  66.397 106.738  1.00  0.170          N  
ATOM   1968  CA  ILE A 141      43.705  65.868 107.010  1.00  0.190          C  
ATOM   1969  C   ILE A 141      43.806  64.650 107.906  1.00  0.180          C  
ATOM   1970  O   ILE A 141      43.028  64.514 108.838  1.00  0.190          O  
ATOM   1971  CB  ILE A 141      42.920  65.521 105.733  1.00  0.260          C  
ATOM   1972  CG1 ILE A 141      42.635  66.798 104.959  1.00  0.260          C  
ATOM   1973  CG2 ILE A 141      41.555  64.848 106.143  1.00  0.260          C  
ATOM   1974  CD1 ILE A 141      42.147  66.577 103.541  1.00  0.260          C  
ATOM   1975  H   ILE A 141      45.386  66.424 105.773  1.00  0.200          H  
ATOM   1976  HA  ILE A 141      43.145  66.621 107.538  1.00  0.230          H  
ATOM   1977  HB  ILE A 141      43.514  64.868 105.100  1.00  0.310          H  
ATOM   1978 1HG1 ILE A 141      41.891  67.381 105.498  1.00  0.310          H  
ATOM   1979 2HG1 ILE A 141      43.545  67.365 104.919  1.00  0.310          H  
ATOM   1980 1HG2 ILE A 141      40.962  64.610 105.267  1.00  0.310          H  
ATOM   1981 2HG2 ILE A 141      41.733  63.930 106.695  1.00  0.310          H  
ATOM   1982 3HG2 ILE A 141      40.994  65.534 106.770  1.00  0.310          H  
ATOM   1983 1HD1 ILE A 141      41.996  67.527 103.075  1.00  0.310          H  
ATOM   1984 2HD1 ILE A 141      42.899  66.019 102.982  1.00  0.310          H  
ATOM   1985 3HD1 ILE A 141      41.222  66.033 103.534  1.00  0.310          H  
ATOM   1986  N   LEU A 142      44.728  63.732 107.595  1.00  0.160          N  
ATOM   1987  CA  LEU A 142      44.920  62.521 108.393  1.00  0.150          C  
ATOM   1988  C   LEU A 142      45.377  62.800 109.825  1.00  0.150          C  
ATOM   1989  O   LEU A 142      45.009  62.071 110.749  1.00  0.160          O  
ATOM   1990  CB  LEU A 142      46.012  61.636 107.759  1.00  0.210          C  
ATOM   1991  CG  LEU A 142      45.713  60.949 106.429  1.00  0.210          C  
ATOM   1992  CD1 LEU A 142      46.998  60.360 105.882  1.00  0.210          C  
ATOM   1993  CD2 LEU A 142      44.681  59.841 106.626  1.00  0.210          C  
ATOM   1994  H   LEU A 142      45.320  63.885 106.772  1.00  0.190          H  
ATOM   1995  HA  LEU A 142      43.973  61.991 108.438  1.00  0.180          H  
ATOM   1996 1HB  LEU A 142      46.887  62.262 107.603  1.00  0.260          H  
ATOM   1997 2HB  LEU A 142      46.279  60.865 108.479  1.00  0.260          H  
ATOM   1998  HG  LEU A 142      45.349  61.673 105.726  1.00  0.260          H  
ATOM   1999 1HD1 LEU A 142      46.797  59.878 104.927  1.00  0.260          H  
ATOM   2000 2HD1 LEU A 142      47.727  61.151 105.737  1.00  0.260          H  
ATOM   2001 3HD1 LEU A 142      47.394  59.627 106.582  1.00  0.260          H  
ATOM   2002 1HD2 LEU A 142      44.486  59.359 105.667  1.00  0.260          H  
ATOM   2003 2HD2 LEU A 142      45.065  59.104 107.331  1.00  0.260          H  
ATOM   2004 3HD2 LEU A 142      43.754  60.250 107.011  1.00  0.260          H  
ATOM   2005  N   THR A 143      46.230  63.811 109.981  1.00  0.150          N  
ATOM   2006  CA  THR A 143      46.847  64.182 111.246  1.00  0.160          C  
ATOM   2007  C   THR A 143      45.972  65.010 112.188  1.00  0.170          C  
ATOM   2008  O   THR A 143      45.923  64.744 113.392  1.00  0.180          O  
ATOM   2009  CB  THR A 143      48.140  65.003 110.969  1.00  0.220          C  
ATOM   2010  OG1 THR A 143      49.045  64.226 110.179  1.00  0.220          O  
ATOM   2011  CG2 THR A 143      48.842  65.385 112.276  1.00  0.220          C  
ATOM   2012  H   THR A 143      46.520  64.325 109.151  1.00  0.180          H  
ATOM   2013  HA  THR A 143      47.120  63.264 111.763  1.00  0.190          H  
ATOM   2014  HB  THR A 143      47.880  65.909 110.419  1.00  0.260          H  
ATOM   2015  HG1 THR A 143      48.693  64.178 109.264  1.00  0.260          H  
ATOM   2016 1HG2 THR A 143      49.743  65.949 112.042  1.00  0.260          H  
ATOM   2017 2HG2 THR A 143      48.192  65.997 112.898  1.00  0.260          H  
ATOM   2018 3HG2 THR A 143      49.111  64.479 112.818  1.00  0.260          H  
ATOM   2019  N   THR A 144      45.334  66.053 111.664  1.00  0.160          N  
ATOM   2020  CA  THR A 144      44.615  67.003 112.497  1.00  0.170          C  
ATOM   2021  C   THR A 144      43.163  66.622 112.782  1.00  0.180          C  
ATOM   2022  O   THR A 144      42.329  66.530 111.881  1.00  0.170          O  
ATOM   2023  CB  THR A 144      44.707  68.388 111.817  1.00  0.230          C  
ATOM   2024  OG1 THR A 144      46.093  68.761 111.720  1.00  0.230          O  
ATOM   2025  CG2 THR A 144      43.955  69.455 112.576  1.00  0.230          C  
ATOM   2026  H   THR A 144      45.372  66.224 110.657  1.00  0.190          H  
ATOM   2027  HA  THR A 144      45.134  67.064 113.452  1.00  0.200          H  
ATOM   2028  HB  THR A 144      44.298  68.311 110.828  1.00  0.280          H  
ATOM   2029  HG1 THR A 144      46.507  68.194 111.053  1.00  0.280          H  
ATOM   2030 1HG2 THR A 144      44.055  70.405 112.050  1.00  0.280          H  
ATOM   2031 2HG2 THR A 144      42.929  69.189 112.621  1.00  0.280          H  
ATOM   2032 3HG2 THR A 144      44.360  69.550 113.580  1.00  0.280          H  
ATOM   2033  N   ARG A 145      42.813  66.543 114.067  1.00  0.190          N  
ATOM   2034  CA  ARG A 145      41.458  66.152 114.473  1.00  0.200          C  
ATOM   2035  C   ARG A 145      40.389  67.064 113.883  1.00  0.200          C  
ATOM   2036  O   ARG A 145      39.302  66.607 113.537  1.00  0.210          O  
ATOM   2037  CB  ARG A 145      41.320  66.151 115.990  1.00  0.280          C  
ATOM   2038  CG  ARG A 145      42.056  65.017 116.700  1.00  0.280          C  
ATOM   2039  CD  ARG A 145      41.644  64.875 118.138  1.00  0.280          C  
ATOM   2040  NE  ARG A 145      42.005  66.046 118.949  1.00  0.280          N  
ATOM   2041  CZ  ARG A 145      43.196  66.240 119.570  1.00  0.280          C  
ATOM   2042  NH1 ARG A 145      44.165  65.348 119.473  1.00  0.280          N  
ATOM   2043  NH2 ARG A 145      43.386  67.341 120.281  1.00  0.280          N  
ATOM   2044  H   ARG A 145      43.534  66.677 114.765  1.00  0.230          H  
ATOM   2045  HA  ARG A 145      41.275  65.141 114.117  1.00  0.240          H  
ATOM   2046 1HB  ARG A 145      41.695  67.092 116.389  1.00  0.330          H  
ATOM   2047 2HB  ARG A 145      40.266  66.081 116.256  1.00  0.330          H  
ATOM   2048 1HG  ARG A 145      41.842  64.079 116.189  1.00  0.330          H  
ATOM   2049 2HG  ARG A 145      43.127  65.208 116.665  1.00  0.330          H  
ATOM   2050 1HD  ARG A 145      40.560  64.761 118.181  1.00  0.330          H  
ATOM   2051 2HD  ARG A 145      42.106  63.992 118.570  1.00  0.330          H  
ATOM   2052  HE  ARG A 145      41.298  66.761 119.067  1.00  0.330          H  
ATOM   2053 1HH1 ARG A 145      44.031  64.506 118.936  1.00  0.330          H  
ATOM   2054 2HH1 ARG A 145      45.047  65.506 119.940  1.00  0.330          H  
ATOM   2055 1HH2 ARG A 145      42.648  68.028 120.358  1.00  0.330          H  
ATOM   2056 2HH2 ARG A 145      44.268  67.498 120.747  1.00  0.330          H  
ATOM   2057  N   ARG A 146      40.703  68.354 113.781  1.00  0.190          N  
ATOM   2058  CA  ARG A 146      39.801  69.360 113.231  1.00  0.190          C  
ATOM   2059  C   ARG A 146      39.549  69.184 111.729  1.00  0.180          C  
ATOM   2060  O   ARG A 146      38.580  69.728 111.198  1.00  0.180          O  
ATOM   2061  CB  ARG A 146      40.352  70.761 113.440  1.00  0.270          C  
ATOM   2062  CG  ARG A 146      40.391  71.254 114.866  1.00  0.270          C  
ATOM   2063  CD  ARG A 146      40.966  72.615 114.918  1.00  0.270          C  
ATOM   2064  NE  ARG A 146      41.047  73.140 116.268  1.00  0.270          N  
ATOM   2065  CZ  ARG A 146      41.559  74.349 116.586  1.00  0.270          C  
ATOM   2066  NH1 ARG A 146      42.017  75.150 115.634  1.00  0.270          N  
ATOM   2067  NH2 ARG A 146      41.600  74.733 117.857  1.00  0.270          N  
ATOM   2068  H   ARG A 146      41.609  68.649 114.114  1.00  0.230          H  
ATOM   2069  HA  ARG A 146      38.846  69.278 113.750  1.00  0.230          H  
ATOM   2070 1HB  ARG A 146      41.352  70.833 113.037  1.00  0.320          H  
ATOM   2071 2HB  ARG A 146      39.740  71.467 112.878  1.00  0.320          H  
ATOM   2072 1HG  ARG A 146      39.382  71.288 115.271  1.00  0.320          H  
ATOM   2073 2HG  ARG A 146      41.008  70.593 115.471  1.00  0.320          H  
ATOM   2074 1HD  ARG A 146      41.974  72.590 114.499  1.00  0.320          H  
ATOM   2075 2HD  ARG A 146      40.345  73.287 114.323  1.00  0.320          H  
ATOM   2076  HE  ARG A 146      40.707  72.559 117.020  1.00  0.320          H  
ATOM   2077 1HH1 ARG A 146      41.982  74.862 114.633  1.00  0.320          H  
ATOM   2078 2HH1 ARG A 146      42.399  76.051 115.868  1.00  0.320          H  
ATOM   2079 1HH2 ARG A 146      41.249  74.121 118.582  1.00  0.320          H  
ATOM   2080 2HH2 ARG A 146      41.980  75.635 118.104  1.00  0.320          H  
ATOM   2081  N   LEU A 147      40.465  68.508 111.028  1.00  0.160          N  
ATOM   2082  CA  LEU A 147      40.349  68.304 109.594  1.00  0.150          C  
ATOM   2083  C   LEU A 147      39.817  66.911 109.250  1.00  0.160          C  
ATOM   2084  O   LEU A 147      39.272  66.709 108.160  1.00  0.190          O  
ATOM   2085  CB  LEU A 147      41.695  68.554 108.893  1.00  0.210          C  
ATOM   2086  CG  LEU A 147      42.320  70.001 108.977  1.00  0.210          C  
ATOM   2087  CD1 LEU A 147      43.698  69.995 108.313  1.00  0.210          C  
ATOM   2088  CD2 LEU A 147      41.434  71.000 108.245  1.00  0.210          C  
ATOM   2089  H   LEU A 147      41.237  68.051 111.508  1.00  0.190          H  
ATOM   2090  HA  LEU A 147      39.626  69.018 109.215  1.00  0.180          H  
ATOM   2091 1HB  LEU A 147      42.420  67.859 109.325  1.00  0.260          H  
ATOM   2092 2HB  LEU A 147      41.572  68.319 107.840  1.00  0.260          H  
ATOM   2093  HG  LEU A 147      42.430  70.298 110.018  1.00  0.260          H  
ATOM   2094 1HD1 LEU A 147      44.131  70.992 108.369  1.00  0.260          H  
ATOM   2095 2HD1 LEU A 147      44.346  69.302 108.815  1.00  0.260          H  
ATOM   2096 3HD1 LEU A 147      43.601  69.702 107.273  1.00  0.260          H  
ATOM   2097 1HD2 LEU A 147      41.889  71.983 108.290  1.00  0.260          H  
ATOM   2098 2HD2 LEU A 147      41.337  70.702 107.201  1.00  0.260          H  
ATOM   2099 3HD2 LEU A 147      40.450  71.042 108.703  1.00  0.260          H  
ATOM   2100  N   ARG A 148      39.921  65.953 110.177  1.00  0.160          N  
ATOM   2101  CA  ARG A 148      39.481  64.577 109.923  1.00  0.170          C  
ATOM   2102  C   ARG A 148      37.956  64.433 109.895  1.00  0.180          C  
ATOM   2103  O   ARG A 148      37.350  63.876 110.810  1.00  0.210          O  
ATOM   2104  CB  ARG A 148      39.996  63.621 111.005  1.00  0.230          C  
ATOM   2105  CG  ARG A 148      41.490  63.344 111.026  1.00  0.230          C  
ATOM   2106  CD  ARG A 148      41.907  62.543 112.197  1.00  0.230          C  
ATOM   2107  NE  ARG A 148      41.364  61.186 112.162  1.00  0.230          N  
ATOM   2108  CZ  ARG A 148      41.498  60.269 113.146  1.00  0.230          C  
ATOM   2109  NH1 ARG A 148      42.174  60.560 114.241  1.00  0.230          N  
ATOM   2110  NH2 ARG A 148      40.949  59.071 113.007  1.00  0.230          N  
ATOM   2111  H   ARG A 148      40.403  66.163 111.053  1.00  0.190          H  
ATOM   2112  HA  ARG A 148      39.885  64.265 108.959  1.00  0.200          H  
ATOM   2113 1HB  ARG A 148      39.740  64.034 111.982  1.00  0.280          H  
ATOM   2114 2HB  ARG A 148      39.487  62.666 110.913  1.00  0.280          H  
ATOM   2115 1HG  ARG A 148      41.767  62.788 110.133  1.00  0.280          H  
ATOM   2116 2HG  ARG A 148      42.034  64.271 111.055  1.00  0.280          H  
ATOM   2117 1HD  ARG A 148      42.993  62.485 112.217  1.00  0.280          H  
ATOM   2118 2HD  ARG A 148      41.556  63.030 113.098  1.00  0.280          H  
ATOM   2119  HE  ARG A 148      40.844  60.915 111.339  1.00  0.280          H  
ATOM   2120 1HH1 ARG A 148      42.608  61.466 114.341  1.00  0.280          H  
ATOM   2121 2HH1 ARG A 148      42.274  59.871 114.974  1.00  0.280          H  
ATOM   2122 1HH2 ARG A 148      40.431  58.847 112.168  1.00  0.280          H  
ATOM   2123 2HH2 ARG A 148      41.045  58.380 113.737  1.00  0.280          H  
ATOM   2124  N   THR A 149      37.336  64.959 108.852  1.00  0.170          N  
ATOM   2125  CA  THR A 149      35.883  64.911 108.732  1.00  0.160          C  
ATOM   2126  C   THR A 149      35.385  64.490 107.362  1.00  0.160          C  
ATOM   2127  O   THR A 149      36.173  64.228 106.448  1.00  0.160          O  
ATOM   2128  CB  THR A 149      35.248  66.240 109.139  1.00  0.230          C  
ATOM   2129  OG1 THR A 149      33.822  66.049 109.229  1.00  0.230          O  
ATOM   2130  CG2 THR A 149      35.592  67.343 108.139  1.00  0.230          C  
ATOM   2131  H   THR A 149      37.923  65.435 108.172  1.00  0.200          H  
ATOM   2132  HA  THR A 149      35.518  64.165 109.439  1.00  0.190          H  
ATOM   2133  HB  THR A 149      35.626  66.523 110.125  1.00  0.270          H  
ATOM   2134  HG1 THR A 149      33.440  66.774 109.747  1.00  0.270          H  
ATOM   2135 1HG2 THR A 149      35.134  68.277 108.459  1.00  0.270          H  
ATOM   2136 2HG2 THR A 149      36.672  67.468 108.104  1.00  0.270          H  
ATOM   2137 3HG2 THR A 149      35.226  67.088 107.166  1.00  0.270          H  
ATOM   2138  N   ILE A 150      34.067  64.425 107.231  1.00  0.170          N  
ATOM   2139  CA  ILE A 150      33.457  63.974 105.987  1.00  0.170          C  
ATOM   2140  C   ILE A 150      33.661  64.956 104.854  1.00  0.150          C  
ATOM   2141  O   ILE A 150      34.036  64.553 103.768  1.00  0.150          O  
ATOM   2142  CB  ILE A 150      31.974  63.612 106.173  1.00  0.240          C  
ATOM   2143  CG1 ILE A 150      31.836  62.372 107.193  1.00  0.240          C  
ATOM   2144  CG2 ILE A 150      31.318  63.332 104.810  1.00  0.240          C  
ATOM   2145  CD1 ILE A 150      32.531  61.056 106.825  1.00  0.240          C  
ATOM   2146  H   ILE A 150      33.513  64.714 108.036  1.00  0.200          H  
ATOM   2147  HA  ILE A 150      33.966  63.066 105.682  1.00  0.200          H  
ATOM   2148  HB  ILE A 150      31.456  64.449 106.634  1.00  0.290          H  
ATOM   2149 1HG1 ILE A 150      32.216  62.688 108.159  1.00  0.290          H  
ATOM   2150 2HG1 ILE A 150      30.800  62.126 107.288  1.00  0.290          H  
ATOM   2151 1HG2 ILE A 150      30.268  63.088 104.951  1.00  0.290          H  
ATOM   2152 2HG2 ILE A 150      31.384  64.213 104.169  1.00  0.290          H  
ATOM   2153 3HG2 ILE A 150      31.818  62.512 104.325  1.00  0.290          H  
ATOM   2154 1HD1 ILE A 150      32.331  60.325 107.607  1.00  0.290          H  
ATOM   2155 2HD1 ILE A 150      32.144  60.687 105.902  1.00  0.290          H  
ATOM   2156 3HD1 ILE A 150      33.604  61.188 106.742  1.00  0.290          H  
ATOM   2157  N   THR A 151      33.467  66.243 105.061  1.00  0.140          N  
ATOM   2158  CA  THR A 151      33.703  67.132 103.934  1.00  0.130          C  
ATOM   2159  C   THR A 151      35.153  66.967 103.470  1.00  0.120          C  
ATOM   2160  O   THR A 151      35.438  66.835 102.273  1.00  0.120          O  
ATOM   2161  CB  THR A 151      33.438  68.609 104.284  1.00  0.190          C  
ATOM   2162  OG1 THR A 151      32.070  68.757 104.697  1.00  0.190          O  
ATOM   2163  CG2 THR A 151      33.707  69.519 103.059  1.00  0.190          C  
ATOM   2164  H   THR A 151      33.097  66.590 105.934  1.00  0.170          H  
ATOM   2165  HA  THR A 151      33.031  66.852 103.124  1.00  0.160          H  
ATOM   2166  HB  THR A 151      34.090  68.912 105.102  1.00  0.220          H  
ATOM   2167  HG1 THR A 151      31.468  68.271 104.066  1.00  0.220          H  
ATOM   2168 1HG2 THR A 151      33.507  70.554 103.326  1.00  0.220          H  
ATOM   2169 2HG2 THR A 151      34.745  69.427 102.737  1.00  0.220          H  
ATOM   2170 3HG2 THR A 151      33.046  69.221 102.242  1.00  0.220          H  
ATOM   2171  N   ASN A 152      36.074  66.928 104.426  1.00  0.120          N  
ATOM   2172  CA  ASN A 152      37.476  66.819 104.106  1.00  0.120          C  
ATOM   2173  C   ASN A 152      37.894  65.463 103.551  1.00  0.120          C  
ATOM   2174  O   ASN A 152      38.930  65.376 102.900  1.00  0.120          O  
ATOM   2175  CB  ASN A 152      38.326  67.278 105.246  1.00  0.170          C  
ATOM   2176  CG  ASN A 152      38.284  68.791 105.371  1.00  0.170          C  
ATOM   2177  OD1 ASN A 152      37.972  69.525 104.425  1.00  0.170          O  
ATOM   2178  ND2 ASN A 152      38.579  69.269 106.523  1.00  0.170          N  
ATOM   2179  H   ASN A 152      35.788  67.017 105.387  1.00  0.140          H  
ATOM   2180  HA  ASN A 152      37.661  67.528 103.316  1.00  0.140          H  
ATOM   2181 1HB  ASN A 152      37.951  66.826 106.151  1.00  0.200          H  
ATOM   2182 2HB  ASN A 152      39.352  66.951 105.109  1.00  0.200          H  
ATOM   2183 1HD2 ASN A 152      38.554  70.257 106.677  1.00  0.200          H  
ATOM   2184 2HD2 ASN A 152      38.822  68.637 107.267  1.00  0.200          H  
ATOM   2185  N   CYS A 153      37.088  64.410 103.692  1.00  0.140          N  
ATOM   2186  CA  CYS A 153      37.475  63.175 103.027  1.00  0.140          C  
ATOM   2187  C   CYS A 153      37.342  63.376 101.503  1.00  0.140          C  
ATOM   2188  O   CYS A 153      37.967  62.653 100.720  1.00  0.170          O  
ATOM   2189  CB  CYS A 153      36.609  61.989 103.432  1.00  0.200          C  
ATOM   2190  SG  CYS A 153      34.977  62.010 102.736  1.00  0.200          S  
ATOM   2191  H   CYS A 153      36.280  64.435 104.322  1.00  0.170          H  
ATOM   2192  HA  CYS A 153      38.511  62.949 103.275  1.00  0.170          H  
ATOM   2193 1HB  CYS A 153      37.093  61.059 103.143  1.00  0.240          H  
ATOM   2194 2HB  CYS A 153      36.502  61.989 104.519  1.00  0.240          H  
ATOM   2195  HG  CYS A 153      34.696  63.286 103.015  1.00  0.240          H  
ATOM   2196  N   PHE A 154      36.519  64.355 101.065  1.00  0.120          N  
ATOM   2197  CA  PHE A 154      36.363  64.609  99.644  1.00  0.120          C  
ATOM   2198  C   PHE A 154      37.537  65.481  99.231  1.00  0.120          C  
ATOM   2199  O   PHE A 154      38.021  65.378  98.102  1.00  0.120          O  
ATOM   2200  CB  PHE A 154      35.023  65.253  99.328  1.00  0.170          C  
ATOM   2201  CG  PHE A 154      33.895  64.352  99.599  1.00  0.170          C  
ATOM   2202  CD1 PHE A 154      33.043  64.613 100.652  1.00  0.170          C  
ATOM   2203  CD2 PHE A 154      33.692  63.220  98.845  1.00  0.170          C  
ATOM   2204  CE1 PHE A 154      32.012  63.769 100.940  1.00  0.170          C  
ATOM   2205  CE2 PHE A 154      32.671  62.382  99.139  1.00  0.170          C  
ATOM   2206  CZ  PHE A 154      31.831  62.655 100.189  1.00  0.170          C  
ATOM   2207  H   PHE A 154      36.000  64.948 101.717  1.00  0.140          H  
ATOM   2208  HA  PHE A 154      36.424  63.665  99.106  1.00  0.140          H  
ATOM   2209 1HB  PHE A 154      34.893  66.134  99.931  1.00  0.200          H  
ATOM   2210 2HB  PHE A 154      34.983  65.537  98.281  1.00  0.200          H  
ATOM   2211  HD1 PHE A 154      33.199  65.500 101.261  1.00  0.200          H  
ATOM   2212  HD2 PHE A 154      34.361  62.991  98.015  1.00  0.200          H  
ATOM   2213  HE1 PHE A 154      31.343  63.988 101.774  1.00  0.200          H  
ATOM   2214  HE2 PHE A 154      32.530  61.495  98.543  1.00  0.200          H  
ATOM   2215  HZ  PHE A 154      31.022  61.988 100.425  1.00  0.200          H  
ATOM   2216  N   VAL A 155      38.006  66.310 100.177  1.00  0.120          N  
ATOM   2217  CA  VAL A 155      39.201  67.137  99.972  1.00  0.110          C  
ATOM   2218  C   VAL A 155      40.379  66.192  99.813  1.00  0.090          C  
ATOM   2219  O   VAL A 155      41.258  66.445  98.999  1.00  0.080          O  
ATOM   2220  CB  VAL A 155      39.480  68.159 101.097  1.00  0.160          C  
ATOM   2221  CG1 VAL A 155      40.838  68.845 100.853  1.00  0.160          C  
ATOM   2222  CG2 VAL A 155      38.372  69.201 101.135  1.00  0.160          C  
ATOM   2223  H   VAL A 155      37.453  66.368 101.036  1.00  0.140          H  
ATOM   2224  HA  VAL A 155      39.110  67.694  99.052  1.00  0.130          H  
ATOM   2225  HB  VAL A 155      39.541  67.649 102.041  1.00  0.190          H  
ATOM   2226 1HG1 VAL A 155      41.026  69.563 101.639  1.00  0.190          H  
ATOM   2227 2HG1 VAL A 155      41.645  68.121 100.837  1.00  0.190          H  
ATOM   2228 3HG1 VAL A 155      40.809  69.359  99.899  1.00  0.190          H  
ATOM   2229 1HG2 VAL A 155      38.571  69.920 101.926  1.00  0.190          H  
ATOM   2230 2HG2 VAL A 155      38.348  69.711 100.199  1.00  0.190          H  
ATOM   2231 3HG2 VAL A 155      37.409  68.723 101.312  1.00  0.190          H  
ATOM   2232  N   MET A 156      40.441  65.140 100.627  1.00  0.100          N  
ATOM   2233  CA  MET A 156      41.505  64.171 100.496  1.00  0.080          C  
ATOM   2234  C   MET A 156      41.429  63.500  99.129  1.00  0.070          C  
ATOM   2235  O   MET A 156      42.451  63.398  98.462  1.00  0.070          O  
ATOM   2236  CB  MET A 156      41.453  63.141 101.597  1.00  0.120          C  
ATOM   2237  CG  MET A 156      42.673  62.226 101.618  1.00  0.120          C  
ATOM   2238  SD  MET A 156      42.664  61.031 102.948  1.00  0.120          S  
ATOM   2239  CE  MET A 156      42.934  62.117 104.324  1.00  0.120          C  
ATOM   2240  H   MET A 156      39.725  65.030 101.340  1.00  0.120          H  
ATOM   2241  HA  MET A 156      42.458  64.694 100.564  1.00  0.100          H  
ATOM   2242 1HB  MET A 156      41.341  63.656 102.536  1.00  0.140          H  
ATOM   2243 2HB  MET A 156      40.568  62.517 101.463  1.00  0.140          H  
ATOM   2244 1HG  MET A 156      42.766  61.692 100.671  1.00  0.140          H  
ATOM   2245 2HG  MET A 156      43.542  62.848 101.743  1.00  0.140          H  
ATOM   2246 1HE  MET A 156      42.948  61.551 105.235  1.00  0.140          H  
ATOM   2247 2HE  MET A 156      43.881  62.648 104.200  1.00  0.140          H  
ATOM   2248 3HE  MET A 156      42.139  62.816 104.382  1.00  0.140          H  
ATOM   2249  N   SER A 157      40.228  63.102  98.667  1.00  0.090          N  
ATOM   2250  CA  SER A 157      40.101  62.505  97.332  1.00  0.100          C  
ATOM   2251  C   SER A 157      40.624  63.475  96.272  1.00  0.090          C  
ATOM   2252  O   SER A 157      41.356  63.072  95.356  1.00  0.090          O  
ATOM   2253  CB  SER A 157      38.655  62.137  97.030  1.00  0.140          C  
ATOM   2254  OG  SER A 157      38.524  61.594  95.730  1.00  0.140          O  
ATOM   2255  H   SER A 157      39.402  63.156  99.272  1.00  0.110          H  
ATOM   2256  HA  SER A 157      40.704  61.599  97.299  1.00  0.120          H  
ATOM   2257 1HB  SER A 157      38.312  61.412  97.769  1.00  0.160          H  
ATOM   2258 2HB  SER A 157      38.024  63.013  97.121  1.00  0.160          H  
ATOM   2259  HG  SER A 157      38.421  62.361  95.119  1.00  0.160          H  
ATOM   2260  N   LEU A 158      40.261  64.759  96.412  1.00  0.090          N  
ATOM   2261  CA  LEU A 158      40.706  65.809  95.509  1.00  0.080          C  
ATOM   2262  C   LEU A 158      42.234  65.867  95.538  1.00  0.080          C  
ATOM   2263  O   LEU A 158      42.877  65.818  94.488  1.00  0.080          O  
ATOM   2264  CB  LEU A 158      40.113  67.174  95.972  1.00  0.120          C  
ATOM   2265  CG  LEU A 158      40.467  68.474  95.181  1.00  0.120          C  
ATOM   2266  CD1 LEU A 158      39.907  68.375  93.800  1.00  0.120          C  
ATOM   2267  CD2 LEU A 158      39.898  69.710  95.926  1.00  0.120          C  
ATOM   2268  H   LEU A 158      39.615  65.004  97.165  1.00  0.110          H  
ATOM   2269  HA  LEU A 158      40.381  65.565  94.501  1.00  0.100          H  
ATOM   2270 1HB  LEU A 158      39.029  67.085  95.992  1.00  0.140          H  
ATOM   2271 2HB  LEU A 158      40.434  67.350  96.973  1.00  0.140          H  
ATOM   2272  HG  LEU A 158      41.557  68.572  95.095  1.00  0.140          H  
ATOM   2273 1HD1 LEU A 158      40.154  69.271  93.232  1.00  0.140          H  
ATOM   2274 2HD1 LEU A 158      40.333  67.519  93.299  1.00  0.140          H  
ATOM   2275 3HD1 LEU A 158      38.833  68.267  93.852  1.00  0.140          H  
ATOM   2276 1HD2 LEU A 158      40.152  70.620  95.373  1.00  0.140          H  
ATOM   2277 2HD2 LEU A 158      38.823  69.621  95.998  1.00  0.140          H  
ATOM   2278 3HD2 LEU A 158      40.332  69.749  96.921  1.00  0.140          H  
ATOM   2279  N   ALA A 159      42.821  65.917  96.748  1.00  0.080          N  
ATOM   2280  CA  ALA A 159      44.266  65.992  96.910  1.00  0.080          C  
ATOM   2281  C   ALA A 159      44.951  64.790  96.291  1.00  0.080          C  
ATOM   2282  O   ALA A 159      45.991  64.949  95.661  1.00  0.080          O  
ATOM   2283  CB  ALA A 159      44.635  66.104  98.371  1.00  0.110          C  
ATOM   2284  H   ALA A 159      42.235  65.949  97.579  1.00  0.100          H  
ATOM   2285  HA  ALA A 159      44.611  66.887  96.395  1.00  0.100          H  
ATOM   2286 1HB  ALA A 159      45.718  66.198  98.465  1.00  0.130          H  
ATOM   2287 2HB  ALA A 159      44.152  66.974  98.785  1.00  0.130          H  
ATOM   2288 3HB  ALA A 159      44.293  65.219  98.891  1.00  0.130          H  
ATOM   2289  N   VAL A 160      44.362  63.598  96.416  1.00  0.080          N  
ATOM   2290  CA  VAL A 160      44.947  62.417  95.807  1.00  0.080          C  
ATOM   2291  C   VAL A 160      44.945  62.549  94.300  1.00  0.080          C  
ATOM   2292  O   VAL A 160      45.953  62.253  93.663  1.00  0.080          O  
ATOM   2293  CB  VAL A 160      44.212  61.126  96.216  1.00  0.110          C  
ATOM   2294  CG1 VAL A 160      44.721  59.933  95.372  1.00  0.110          C  
ATOM   2295  CG2 VAL A 160      44.474  60.849  97.694  1.00  0.110          C  
ATOM   2296  H   VAL A 160      43.522  63.528  96.994  1.00  0.100          H  
ATOM   2297  HA  VAL A 160      45.978  62.334  96.144  1.00  0.100          H  
ATOM   2298  HB  VAL A 160      43.142  61.247  96.044  1.00  0.130          H  
ATOM   2299 1HG1 VAL A 160      44.198  59.029  95.676  1.00  0.130          H  
ATOM   2300 2HG1 VAL A 160      44.532  60.105  94.316  1.00  0.130          H  
ATOM   2301 3HG1 VAL A 160      45.794  59.803  95.529  1.00  0.130          H  
ATOM   2302 1HG2 VAL A 160      43.953  59.943  97.994  1.00  0.130          H  
ATOM   2303 2HG2 VAL A 160      45.539  60.719  97.847  1.00  0.130          H  
ATOM   2304 3HG2 VAL A 160      44.126  61.675  98.296  1.00  0.130          H  
ATOM   2305  N   ALA A 161      43.820  62.955  93.706  1.00  0.080          N  
ATOM   2306  CA  ALA A 161      43.799  63.092  92.257  1.00  0.080          C  
ATOM   2307  C   ALA A 161      44.834  64.117  91.794  1.00  0.070          C  
ATOM   2308  O   ALA A 161      45.559  63.875  90.825  1.00  0.070          O  
ATOM   2309  CB  ALA A 161      42.414  63.507  91.789  1.00  0.110          C  
ATOM   2310  H   ALA A 161      42.983  63.148  94.272  1.00  0.100          H  
ATOM   2311  HA  ALA A 161      44.060  62.134  91.822  1.00  0.100          H  
ATOM   2312 1HB  ALA A 161      42.406  63.589  90.705  1.00  0.130          H  
ATOM   2313 2HB  ALA A 161      41.676  62.780  92.101  1.00  0.130          H  
ATOM   2314 3HB  ALA A 161      42.170  64.473  92.234  1.00  0.130          H  
ATOM   2315  N   ASP A 162      44.959  65.225  92.533  1.00  0.070          N  
ATOM   2316  CA  ASP A 162      45.906  66.283  92.205  1.00  0.070          C  
ATOM   2317  C   ASP A 162      47.358  65.833  92.409  1.00  0.070          C  
ATOM   2318  O   ASP A 162      48.250  66.183  91.623  1.00  0.070          O  
ATOM   2319  CB  ASP A 162      45.576  67.523  93.025  1.00  0.100          C  
ATOM   2320  CG  ASP A 162      44.300  68.272  92.553  1.00  0.100          C  
ATOM   2321  OD1 ASP A 162      43.817  68.010  91.464  1.00  0.100          O  
ATOM   2322  OD2 ASP A 162      43.879  69.163  93.263  1.00  0.100          O  
ATOM   2323  H   ASP A 162      44.318  65.371  93.321  1.00  0.080          H  
ATOM   2324  HA  ASP A 162      45.776  66.534  91.154  1.00  0.080          H  
ATOM   2325 1HB  ASP A 162      45.425  67.221  94.060  1.00  0.120          H  
ATOM   2326 2HB  ASP A 162      46.405  68.208  93.010  1.00  0.120          H  
ATOM   2327  N   LEU A 163      47.585  65.014  93.436  1.00  0.070          N  
ATOM   2328  CA  LEU A 163      48.890  64.451  93.732  1.00  0.080          C  
ATOM   2329  C   LEU A 163      49.306  63.561  92.578  1.00  0.080          C  
ATOM   2330  O   LEU A 163      50.417  63.682  92.054  1.00  0.090          O  
ATOM   2331  CB  LEU A 163      48.813  63.635  95.043  1.00  0.110          C  
ATOM   2332  CG  LEU A 163      50.058  62.889  95.529  1.00  0.110          C  
ATOM   2333  CD1 LEU A 163      51.187  63.845  95.724  1.00  0.110          C  
ATOM   2334  CD2 LEU A 163      49.732  62.221  96.849  1.00  0.110          C  
ATOM   2335  H   LEU A 163      46.823  64.820  94.080  1.00  0.080          H  
ATOM   2336  HA  LEU A 163      49.601  65.268  93.834  1.00  0.100          H  
ATOM   2337 1HB  LEU A 163      48.493  64.281  95.835  1.00  0.130          H  
ATOM   2338 2HB  LEU A 163      48.045  62.885  94.912  1.00  0.130          H  
ATOM   2339  HG  LEU A 163      50.344  62.143  94.807  1.00  0.130          H  
ATOM   2340 1HD1 LEU A 163      52.064  63.314  96.086  1.00  0.130          H  
ATOM   2341 2HD1 LEU A 163      51.417  64.298  94.780  1.00  0.130          H  
ATOM   2342 3HD1 LEU A 163      50.910  64.608  96.446  1.00  0.130          H  
ATOM   2343 1HD2 LEU A 163      50.610  61.683  97.216  1.00  0.130          H  
ATOM   2344 2HD2 LEU A 163      49.459  62.986  97.561  1.00  0.130          H  
ATOM   2345 3HD2 LEU A 163      48.904  61.523  96.717  1.00  0.130          H  
ATOM   2346  N   LEU A 164      48.389  62.703  92.135  1.00  0.080          N  
ATOM   2347  CA  LEU A 164      48.658  61.795  91.042  1.00  0.080          C  
ATOM   2348  C   LEU A 164      48.954  62.571  89.758  1.00  0.080          C  
ATOM   2349  O   LEU A 164      49.800  62.149  88.976  1.00  0.080          O  
ATOM   2350  CB  LEU A 164      47.482  60.837  90.888  1.00  0.110          C  
ATOM   2351  CG  LEU A 164      47.265  59.800  92.055  1.00  0.110          C  
ATOM   2352  CD1 LEU A 164      45.941  59.091  91.853  1.00  0.110          C  
ATOM   2353  CD2 LEU A 164      48.385  58.793  92.092  1.00  0.110          C  
ATOM   2354  H   LEU A 164      47.484  62.651  92.615  1.00  0.100          H  
ATOM   2355  HA  LEU A 164      49.549  61.230  91.287  1.00  0.100          H  
ATOM   2356 1HB  LEU A 164      46.592  61.447  90.838  1.00  0.130          H  
ATOM   2357 2HB  LEU A 164      47.593  60.288  89.960  1.00  0.130          H  
ATOM   2358  HG  LEU A 164      47.233  60.322  93.003  1.00  0.130          H  
ATOM   2359 1HD1 LEU A 164      45.777  58.388  92.668  1.00  0.130          H  
ATOM   2360 2HD1 LEU A 164      45.144  59.824  91.847  1.00  0.130          H  
ATOM   2361 3HD1 LEU A 164      45.952  58.553  90.916  1.00  0.130          H  
ATOM   2362 1HD2 LEU A 164      48.204  58.089  92.905  1.00  0.130          H  
ATOM   2363 2HD2 LEU A 164      48.419  58.252  91.146  1.00  0.130          H  
ATOM   2364 3HD2 LEU A 164      49.330  59.288  92.265  1.00  0.130          H  
ATOM   2365  N   VAL A 165      48.296  63.714  89.527  1.00  0.070          N  
ATOM   2366  CA  VAL A 165      48.648  64.515  88.348  1.00  0.080          C  
ATOM   2367  C   VAL A 165      50.111  64.991  88.514  1.00  0.080          C  
ATOM   2368  O   VAL A 165      50.956  64.813  87.624  1.00  0.100          O  
ATOM   2369  CB  VAL A 165      47.663  65.716  88.161  1.00  0.110          C  
ATOM   2370  CG1 VAL A 165      48.128  66.713  87.055  1.00  0.110          C  
ATOM   2371  CG2 VAL A 165      46.290  65.170  87.768  1.00  0.110          C  
ATOM   2372  H   VAL A 165      47.528  63.983  90.153  1.00  0.080          H  
ATOM   2373  HA  VAL A 165      48.577  63.881  87.470  1.00  0.100          H  
ATOM   2374  HB  VAL A 165      47.597  66.264  89.101  1.00  0.130          H  
ATOM   2375 1HG1 VAL A 165      47.406  67.530  86.979  1.00  0.130          H  
ATOM   2376 2HG1 VAL A 165      49.095  67.124  87.314  1.00  0.130          H  
ATOM   2377 3HG1 VAL A 165      48.187  66.216  86.104  1.00  0.130          H  
ATOM   2378 1HG2 VAL A 165      45.578  65.989  87.658  1.00  0.130          H  
ATOM   2379 2HG2 VAL A 165      46.365  64.629  86.825  1.00  0.130          H  
ATOM   2380 3HG2 VAL A 165      45.945  64.504  88.536  1.00  0.130          H  
ATOM   2381  N   GLY A 166      50.451  65.507  89.699  1.00  0.070          N  
ATOM   2382  CA  GLY A 166      51.813  65.969  89.978  1.00  0.070          C  
ATOM   2383  C   GLY A 166      52.891  64.877  89.790  1.00  0.080          C  
ATOM   2384  O   GLY A 166      54.023  65.177  89.402  1.00  0.090          O  
ATOM   2385  H   GLY A 166      49.730  65.626  90.422  1.00  0.080          H  
ATOM   2386 1HA  GLY A 166      52.041  66.829  89.352  1.00  0.080          H  
ATOM   2387 2HA  GLY A 166      51.843  66.325  91.008  1.00  0.080          H  
ATOM   2388  N   ILE A 167      52.542  63.617  90.072  1.00  0.080          N  
ATOM   2389  CA  ILE A 167      53.463  62.484  89.952  1.00  0.080          C  
ATOM   2390  C   ILE A 167      53.488  61.807  88.567  1.00  0.080          C  
ATOM   2391  O   ILE A 167      54.559  61.427  88.090  1.00  0.080          O  
ATOM   2392  CB  ILE A 167      53.135  61.403  91.007  1.00  0.110          C  
ATOM   2393  CG1 ILE A 167      53.337  61.983  92.420  1.00  0.110          C  
ATOM   2394  CG2 ILE A 167      54.051  60.150  90.793  1.00  0.110          C  
ATOM   2395  CD1 ILE A 167      52.781  61.130  93.519  1.00  0.110          C  
ATOM   2396  H   ILE A 167      51.609  63.470  90.472  1.00  0.100          H  
ATOM   2397  HA  ILE A 167      54.465  62.856  90.156  1.00  0.100          H  
ATOM   2398  HB  ILE A 167      52.090  61.116  90.913  1.00  0.130          H  
ATOM   2399 1HG1 ILE A 167      54.399  62.142  92.596  1.00  0.130          H  
ATOM   2400 2HG1 ILE A 167      52.834  62.936  92.472  1.00  0.130          H  
ATOM   2401 1HG2 ILE A 167      53.825  59.386  91.521  1.00  0.130          H  
ATOM   2402 2HG2 ILE A 167      53.899  59.722  89.807  1.00  0.130          H  
ATOM   2403 3HG2 ILE A 167      55.096  60.443  90.892  1.00  0.130          H  
ATOM   2404 1HD1 ILE A 167      52.946  61.626  94.473  1.00  0.130          H  
ATOM   2405 2HD1 ILE A 167      51.714  60.996  93.356  1.00  0.130          H  
ATOM   2406 3HD1 ILE A 167      53.263  60.164  93.542  1.00  0.130          H  
ATOM   2407  N   PHE A 168      52.316  61.543  87.980  1.00  0.080          N  
ATOM   2408  CA  PHE A 168      52.217  60.778  86.740  1.00  0.080          C  
ATOM   2409  C   PHE A 168      51.860  61.546  85.465  1.00  0.090          C  
ATOM   2410  O   PHE A 168      51.899  60.965  84.377  1.00  0.110          O  
ATOM   2411  CB  PHE A 168      51.175  59.684  86.930  1.00  0.110          C  
ATOM   2412  CG  PHE A 168      51.545  58.715  87.993  1.00  0.110          C  
ATOM   2413  CD1 PHE A 168      50.991  58.806  89.259  1.00  0.110          C  
ATOM   2414  CD2 PHE A 168      52.462  57.710  87.738  1.00  0.110          C  
ATOM   2415  CE1 PHE A 168      51.354  57.911  90.243  1.00  0.110          C  
ATOM   2416  CE2 PHE A 168      52.818  56.818  88.721  1.00  0.110          C  
ATOM   2417  CZ  PHE A 168      52.263  56.921  89.975  1.00  0.110          C  
ATOM   2418  H   PHE A 168      51.458  61.865  88.415  1.00  0.100          H  
ATOM   2419  HA  PHE A 168      53.184  60.304  86.576  1.00  0.100          H  
ATOM   2420 1HB  PHE A 168      50.217  60.140  87.194  1.00  0.130          H  
ATOM   2421 2HB  PHE A 168      51.044  59.144  86.001  1.00  0.130          H  
ATOM   2422  HD1 PHE A 168      50.272  59.597  89.472  1.00  0.130          H  
ATOM   2423  HD2 PHE A 168      52.905  57.631  86.745  1.00  0.130          H  
ATOM   2424  HE1 PHE A 168      50.930  57.983  91.235  1.00  0.130          H  
ATOM   2425  HE2 PHE A 168      53.543  56.031  88.508  1.00  0.130          H  
ATOM   2426  HZ  PHE A 168      52.548  56.217  90.754  1.00  0.130          H  
ATOM   2427  N   VAL A 169      51.499  62.817  85.569  1.00  0.090          N  
ATOM   2428  CA  VAL A 169      51.144  63.601  84.404  1.00  0.090          C  
ATOM   2429  C   VAL A 169      52.182  64.675  84.161  1.00  0.110          C  
ATOM   2430  O   VAL A 169      52.699  64.827  83.051  1.00  0.100          O  
ATOM   2431  CB  VAL A 169      49.750  64.212  84.581  1.00  0.130          C  
ATOM   2432  CG1 VAL A 169      49.382  65.128  83.444  1.00  0.130          C  
ATOM   2433  CG2 VAL A 169      48.721  63.079  84.672  1.00  0.130          C  
ATOM   2434  H   VAL A 169      51.445  63.297  86.469  1.00  0.110          H  
ATOM   2435  HA  VAL A 169      51.116  62.952  83.545  1.00  0.110          H  
ATOM   2436  HB  VAL A 169      49.749  64.790  85.471  1.00  0.150          H  
ATOM   2437 1HG1 VAL A 169      48.395  65.525  83.643  1.00  0.150          H  
ATOM   2438 2HG1 VAL A 169      50.089  65.954  83.359  1.00  0.150          H  
ATOM   2439 3HG1 VAL A 169      49.350  64.585  82.519  1.00  0.150          H  
ATOM   2440 1HG2 VAL A 169      47.729  63.506  84.819  1.00  0.150          H  
ATOM   2441 2HG2 VAL A 169      48.735  62.497  83.745  1.00  0.150          H  
ATOM   2442 3HG2 VAL A 169      48.966  62.429  85.507  1.00  0.150          H  
ATOM   2443  N   MET A 170      52.493  65.431  85.195  1.00  0.150          N  
ATOM   2444  CA  MET A 170      53.388  66.546  84.998  1.00  0.170          C  
ATOM   2445  C   MET A 170      54.805  66.149  84.515  1.00  0.150          C  
ATOM   2446  O   MET A 170      55.306  66.821  83.617  1.00  0.140          O  
ATOM   2447  CB  MET A 170      53.373  67.419  86.262  1.00  0.230          C  
ATOM   2448  CG  MET A 170      52.008  68.096  86.474  1.00  0.230          C  
ATOM   2449  SD  MET A 170      51.575  69.307  85.247  1.00  0.230          S  
ATOM   2450  CE  MET A 170      52.412  70.721  85.876  1.00  0.230          C  
ATOM   2451  H   MET A 170      52.049  65.251  86.101  1.00  0.180          H  
ATOM   2452  HA  MET A 170      52.964  67.157  84.204  1.00  0.200          H  
ATOM   2453 1HB  MET A 170      53.536  66.833  87.150  1.00  0.280          H  
ATOM   2454 2HB  MET A 170      54.155  68.173  86.210  1.00  0.280          H  
ATOM   2455 1HG  MET A 170      51.244  67.327  86.467  1.00  0.280          H  
ATOM   2456 2HG  MET A 170      51.988  68.579  87.452  1.00  0.280          H  
ATOM   2457 1HE  MET A 170      52.247  71.571  85.225  1.00  0.280          H  
ATOM   2458 2HE  MET A 170      52.042  70.957  86.875  1.00  0.280          H  
ATOM   2459 3HE  MET A 170      53.456  70.497  85.926  1.00  0.280          H  
ATOM   2460  N   PRO A 171      55.509  65.117  85.056  1.00  0.160          N  
ATOM   2461  CA  PRO A 171      56.836  64.731  84.588  1.00  0.140          C  
ATOM   2462  C   PRO A 171      56.826  64.367  83.088  1.00  0.110          C  
ATOM   2463  O   PRO A 171      57.669  64.904  82.370  1.00  0.090          O  
ATOM   2464  CB  PRO A 171      57.249  63.610  85.563  1.00  0.210          C  
ATOM   2465  CG  PRO A 171      56.452  63.907  86.808  1.00  0.210          C  
ATOM   2466  CD  PRO A 171      55.094  64.409  86.291  1.00  0.210          C  
ATOM   2467  HA  PRO A 171      57.508  65.586  84.719  1.00  0.170          H  
ATOM   2468 1HB  PRO A 171      57.215  62.623  85.186  1.00  0.250          H  
ATOM   2469 2HB  PRO A 171      58.315  63.753  85.787  1.00  0.250          H  
ATOM   2470 1HG  PRO A 171      56.355  62.998  87.421  1.00  0.250          H  
ATOM   2471 2HG  PRO A 171      56.955  64.633  87.430  1.00  0.250          H  
ATOM   2472 1HD  PRO A 171      54.424  63.569  86.089  1.00  0.250          H  
ATOM   2473 2HD  PRO A 171      54.697  65.066  87.028  1.00  0.250          H  
ATOM   2474  N   PRO A 172      55.981  63.413  82.580  1.00  0.110          N  
ATOM   2475  CA  PRO A 172      55.791  63.136  81.167  1.00  0.100          C  
ATOM   2476  C   PRO A 172      55.586  64.405  80.381  1.00  0.090          C  
ATOM   2477  O   PRO A 172      56.301  64.658  79.419  1.00  0.080          O  
ATOM   2478  CB  PRO A 172      54.574  62.229  81.146  1.00  0.150          C  
ATOM   2479  CG  PRO A 172      54.674  61.489  82.418  1.00  0.150          C  
ATOM   2480  CD  PRO A 172      55.125  62.510  83.419  1.00  0.150          C  
ATOM   2481  HA  PRO A 172      56.675  62.597  80.791  1.00  0.120          H  
ATOM   2482 1HB  PRO A 172      53.665  62.833  81.091  1.00  0.180          H  
ATOM   2483 2HB  PRO A 172      54.580  61.583  80.259  1.00  0.180          H  
ATOM   2484 1HG  PRO A 172      53.717  61.040  82.680  1.00  0.180          H  
ATOM   2485 2HG  PRO A 172      55.387  60.660  82.313  1.00  0.180          H  
ATOM   2486 1HD  PRO A 172      54.275  63.018  83.811  1.00  0.180          H  
ATOM   2487 2HD  PRO A 172      55.627  61.945  84.153  1.00  0.180          H  
ATOM   2488  N   ALA A 173      54.603  65.225  80.784  1.00  0.100          N  
ATOM   2489  CA  ALA A 173      54.324  66.445  80.041  1.00  0.110          C  
ATOM   2490  C   ALA A 173      55.582  67.286  79.843  1.00  0.110          C  
ATOM   2491  O   ALA A 173      55.856  67.754  78.726  1.00  0.110          O  
ATOM   2492  CB  ALA A 173      53.283  67.261  80.773  1.00  0.150          C  
ATOM   2493  H   ALA A 173      54.017  65.013  81.602  1.00  0.120          H  
ATOM   2494  HA  ALA A 173      53.942  66.164  79.060  1.00  0.130          H  
ATOM   2495 1HB  ALA A 173      53.079  68.146  80.195  1.00  0.180          H  
ATOM   2496 2HB  ALA A 173      52.376  66.670  80.895  1.00  0.180          H  
ATOM   2497 3HB  ALA A 173      53.658  67.543  81.751  1.00  0.180          H  
ATOM   2498  N   VAL A 174      56.361  67.463  80.914  1.00  0.120          N  
ATOM   2499  CA  VAL A 174      57.589  68.227  80.812  1.00  0.130          C  
ATOM   2500  C   VAL A 174      58.593  67.527  79.912  1.00  0.120          C  
ATOM   2501  O   VAL A 174      59.244  68.189  79.100  1.00  0.120          O  
ATOM   2502  CB  VAL A 174      58.195  68.535  82.196  1.00  0.180          C  
ATOM   2503  CG1 VAL A 174      59.615  69.169  82.052  1.00  0.180          C  
ATOM   2504  CG2 VAL A 174      57.261  69.514  82.909  1.00  0.180          C  
ATOM   2505  H   VAL A 174      56.061  67.073  81.815  1.00  0.140          H  
ATOM   2506  HA  VAL A 174      57.344  69.185  80.356  1.00  0.160          H  
ATOM   2507  HB  VAL A 174      58.287  67.610  82.776  1.00  0.210          H  
ATOM   2508 1HG1 VAL A 174      60.019  69.385  83.035  1.00  0.210          H  
ATOM   2509 2HG1 VAL A 174      60.286  68.477  81.544  1.00  0.210          H  
ATOM   2510 3HG1 VAL A 174      59.550  70.092  81.475  1.00  0.210          H  
ATOM   2511 1HG2 VAL A 174      57.646  69.754  83.853  1.00  0.210          H  
ATOM   2512 2HG2 VAL A 174      57.180  70.425  82.321  1.00  0.210          H  
ATOM   2513 3HG2 VAL A 174      56.281  69.064  83.025  1.00  0.210          H  
ATOM   2514  N   ALA A 175      58.765  66.212  80.070  1.00  0.110          N  
ATOM   2515  CA  ALA A 175      59.711  65.493  79.236  1.00  0.100          C  
ATOM   2516  C   ALA A 175      59.366  65.594  77.755  1.00  0.100          C  
ATOM   2517  O   ALA A 175      60.262  65.818  76.941  1.00  0.110          O  
ATOM   2518  CB  ALA A 175      59.752  64.035  79.636  1.00  0.140          C  
ATOM   2519  H   ALA A 175      58.241  65.712  80.797  1.00  0.130          H  
ATOM   2520  HA  ALA A 175      60.694  65.935  79.388  1.00  0.120          H  
ATOM   2521 1HB  ALA A 175      60.484  63.508  79.028  1.00  0.170          H  
ATOM   2522 2HB  ALA A 175      60.023  63.957  80.688  1.00  0.170          H  
ATOM   2523 3HB  ALA A 175      58.767  63.596  79.483  1.00  0.170          H  
ATOM   2524  N   VAL A 176      58.077  65.501  77.400  1.00  0.100          N  
ATOM   2525  CA  VAL A 176      57.679  65.580  75.998  1.00  0.120          C  
ATOM   2526  C   VAL A 176      58.041  66.960  75.480  1.00  0.140          C  
ATOM   2527  O   VAL A 176      58.501  67.093  74.344  1.00  0.160          O  
ATOM   2528  CB  VAL A 176      56.173  65.266  75.774  1.00  0.160          C  
ATOM   2529  CG1 VAL A 176      55.771  65.553  74.294  1.00  0.160          C  
ATOM   2530  CG2 VAL A 176      55.889  63.776  76.088  1.00  0.160          C  
ATOM   2531  H   VAL A 176      57.383  65.315  78.126  1.00  0.120          H  
ATOM   2532  HA  VAL A 176      58.250  64.841  75.434  1.00  0.140          H  
ATOM   2533  HB  VAL A 176      55.575  65.905  76.431  1.00  0.190          H  
ATOM   2534 1HG1 VAL A 176      54.718  65.332  74.160  1.00  0.190          H  
ATOM   2535 2HG1 VAL A 176      55.944  66.596  74.045  1.00  0.190          H  
ATOM   2536 3HG1 VAL A 176      56.357  64.924  73.630  1.00  0.190          H  
ATOM   2537 1HG2 VAL A 176      54.833  63.571  75.937  1.00  0.190          H  
ATOM   2538 2HG2 VAL A 176      56.481  63.144  75.424  1.00  0.190          H  
ATOM   2539 3HG2 VAL A 176      56.154  63.562  77.120  1.00  0.190          H  
ATOM   2540  N   HIS A 177      57.776  68.000  76.285  1.00  0.140          N  
ATOM   2541  CA  HIS A 177      58.095  69.382  75.932  1.00  0.160          C  
ATOM   2542  C   HIS A 177      59.612  69.594  75.729  1.00  0.170          C  
ATOM   2543  O   HIS A 177      60.025  70.167  74.717  1.00  0.180          O  
ATOM   2544  CB  HIS A 177      57.579  70.352  77.003  1.00  0.220          C  
ATOM   2545  CG  HIS A 177      57.772  71.785  76.634  1.00  0.220          C  
ATOM   2546  ND1 HIS A 177      56.952  72.435  75.732  1.00  0.220          N  
ATOM   2547  CD2 HIS A 177      58.698  72.681  77.010  1.00  0.220          C  
ATOM   2548  CE1 HIS A 177      57.371  73.676  75.576  1.00  0.220          C  
ATOM   2549  NE2 HIS A 177      58.430  73.856  76.333  1.00  0.220          N  
ATOM   2550  H   HIS A 177      57.305  67.819  77.176  1.00  0.170          H  
ATOM   2551  HA  HIS A 177      57.601  69.634  74.997  1.00  0.190          H  
ATOM   2552 1HB  HIS A 177      56.519  70.171  77.183  1.00  0.260          H  
ATOM   2553 2HB  HIS A 177      58.101  70.171  77.940  1.00  0.260          H  
ATOM   2554  HD2 HIS A 177      59.498  72.486  77.705  1.00  0.260          H  
ATOM   2555  HE1 HIS A 177      56.923  74.424  74.921  1.00  0.260          H  
ATOM   2556  HE2 HIS A 177      58.949  74.722  76.381  1.00  0.260          H  
ATOM   2557  N   LEU A 178      60.454  69.135  76.679  1.00  0.160          N  
ATOM   2558  CA  LEU A 178      61.910  69.301  76.531  1.00  0.170          C  
ATOM   2559  C   LEU A 178      62.439  68.555  75.309  1.00  0.180          C  
ATOM   2560  O   LEU A 178      63.330  69.038  74.610  1.00  0.190          O  
ATOM   2561  CB  LEU A 178      62.670  68.783  77.771  1.00  0.230          C  
ATOM   2562  CG  LEU A 178      62.579  69.592  79.100  1.00  0.230          C  
ATOM   2563  CD1 LEU A 178      63.183  68.758  80.220  1.00  0.230          C  
ATOM   2564  CD2 LEU A 178      63.371  70.911  78.979  1.00  0.230          C  
ATOM   2565  H   LEU A 178      60.065  68.678  77.508  1.00  0.190          H  
ATOM   2566  HA  LEU A 178      62.115  70.357  76.392  1.00  0.200          H  
ATOM   2567 1HB  LEU A 178      62.301  67.776  77.982  1.00  0.280          H  
ATOM   2568 2HB  LEU A 178      63.722  68.711  77.507  1.00  0.280          H  
ATOM   2569  HG  LEU A 178      61.531  69.801  79.334  1.00  0.280          H  
ATOM   2570 1HD1 LEU A 178      63.120  69.313  81.155  1.00  0.280          H  
ATOM   2571 2HD1 LEU A 178      62.628  67.824  80.316  1.00  0.280          H  
ATOM   2572 3HD1 LEU A 178      64.226  68.541  79.997  1.00  0.280          H  
ATOM   2573 1HD2 LEU A 178      63.310  71.455  79.918  1.00  0.280          H  
ATOM   2574 2HD2 LEU A 178      64.418  70.698  78.754  1.00  0.280          H  
ATOM   2575 3HD2 LEU A 178      62.956  71.511  78.191  1.00  0.280          H  
ATOM   2576  N   ILE A 179      61.900  67.369  75.064  1.00  0.170          N  
ATOM   2577  CA  ILE A 179      62.270  66.545  73.930  1.00  0.170          C  
ATOM   2578  C   ILE A 179      61.742  67.155  72.627  1.00  0.180          C  
ATOM   2579  O   ILE A 179      62.427  67.134  71.603  1.00  0.170          O  
ATOM   2580  CB  ILE A 179      61.804  65.101  74.146  1.00  0.240          C  
ATOM   2581  CG1 ILE A 179      62.614  64.510  75.341  1.00  0.240          C  
ATOM   2582  CG2 ILE A 179      62.018  64.289  72.881  1.00  0.240          C  
ATOM   2583  CD1 ILE A 179      62.107  63.199  75.893  1.00  0.240          C  
ATOM   2584  H   ILE A 179      61.194  67.001  75.708  1.00  0.200          H  
ATOM   2585  HA  ILE A 179      63.352  66.521  73.859  1.00  0.200          H  
ATOM   2586  HB  ILE A 179      60.746  65.093  74.416  1.00  0.290          H  
ATOM   2587 1HG1 ILE A 179      63.628  64.383  75.023  1.00  0.290          H  
ATOM   2588 2HG1 ILE A 179      62.605  65.231  76.153  1.00  0.290          H  
ATOM   2589 1HG2 ILE A 179      61.688  63.289  73.051  1.00  0.290          H  
ATOM   2590 2HG2 ILE A 179      61.447  64.714  72.075  1.00  0.290          H  
ATOM   2591 3HG2 ILE A 179      63.073  64.293  72.615  1.00  0.290          H  
ATOM   2592 1HD1 ILE A 179      62.744  62.893  76.721  1.00  0.290          H  
ATOM   2593 2HD1 ILE A 179      61.084  63.335  76.251  1.00  0.290          H  
ATOM   2594 3HD1 ILE A 179      62.118  62.432  75.134  1.00  0.290          H  
ATOM   2595  N   GLY A 180      60.492  67.633  72.652  1.00  0.200          N  
ATOM   2596  CA  GLY A 180      59.821  68.214  71.502  1.00  0.210          C  
ATOM   2597  C   GLY A 180      59.234  67.128  70.622  1.00  0.220          C  
ATOM   2598  O   GLY A 180      59.079  67.311  69.411  1.00  0.260          O  
ATOM   2599  H   GLY A 180      59.967  67.597  73.515  1.00  0.240          H  
ATOM   2600 1HA  GLY A 180      59.030  68.878  71.854  1.00  0.250          H  
ATOM   2601 2HA  GLY A 180      60.526  68.817  70.933  1.00  0.250          H  
ATOM   2602  N   SER A 181      58.970  65.970  71.228  1.00  0.200          N  
ATOM   2603  CA  SER A 181      58.468  64.821  70.487  1.00  0.200          C  
ATOM   2604  C   SER A 181      57.870  63.747  71.378  1.00  0.170          C  
ATOM   2605  O   SER A 181      58.360  63.463  72.477  1.00  0.140          O  
ATOM   2606  CB  SER A 181      59.566  64.210  69.640  1.00  0.280          C  
ATOM   2607  OG  SER A 181      59.085  63.101  68.932  1.00  0.280          O  
ATOM   2608  H   SER A 181      59.043  65.945  72.250  1.00  0.240          H  
ATOM   2609  HA  SER A 181      57.680  65.171  69.819  1.00  0.240          H  
ATOM   2610 1HB  SER A 181      59.953  64.948  68.940  1.00  0.340          H  
ATOM   2611 2HB  SER A 181      60.386  63.904  70.267  1.00  0.340          H  
ATOM   2612  HG  SER A 181      59.848  62.740  68.465  1.00  0.340          H  
ATOM   2613  N   TRP A 182      56.831  63.095  70.886  1.00  0.170          N  
ATOM   2614  CA  TRP A 182      56.172  62.022  71.625  1.00  0.160          C  
ATOM   2615  C   TRP A 182      56.925  60.698  71.570  1.00  0.170          C  
ATOM   2616  O   TRP A 182      56.457  59.695  71.016  1.00  0.200          O  
ATOM   2617  CB  TRP A 182      54.763  61.845  71.096  1.00  0.230          C  
ATOM   2618  CG  TRP A 182      53.904  62.951  71.481  1.00  0.230          C  
ATOM   2619  CD1 TRP A 182      53.626  64.074  70.774  1.00  0.230          C  
ATOM   2620  CD2 TRP A 182      53.165  63.046  72.700  1.00  0.230          C  
ATOM   2621  NE1 TRP A 182      52.765  64.861  71.477  1.00  0.230          N  
ATOM   2622  CE2 TRP A 182      52.468  64.243  72.657  1.00  0.230          C  
ATOM   2623  CE3 TRP A 182      53.029  62.210  73.813  1.00  0.230          C  
ATOM   2624  CZ2 TRP A 182      51.642  64.636  73.680  1.00  0.230          C  
ATOM   2625  CZ3 TRP A 182      52.194  62.607  74.839  1.00  0.230          C  
ATOM   2626  CH2 TRP A 182      51.523  63.790  74.767  1.00  0.230          C  
ATOM   2627  H   TRP A 182      56.503  63.352  69.966  1.00  0.200          H  
ATOM   2628  HA  TRP A 182      56.103  62.330  72.669  1.00  0.190          H  
ATOM   2629 1HB  TRP A 182      54.778  61.783  70.004  1.00  0.270          H  
ATOM   2630 2HB  TRP A 182      54.333  60.919  71.474  1.00  0.270          H  
ATOM   2631  HD1 TRP A 182      54.031  64.311  69.790  1.00  0.270          H  
ATOM   2632  HE1 TRP A 182      52.393  65.757  71.178  1.00  0.270          H  
ATOM   2633  HE3 TRP A 182      53.566  61.265  73.861  1.00  0.270          H  
ATOM   2634  HZ2 TRP A 182      51.090  65.575  73.646  1.00  0.270          H  
ATOM   2635  HZ3 TRP A 182      52.082  61.958  75.704  1.00  0.270          H  
ATOM   2636  HH2 TRP A 182      50.878  64.080  75.574  1.00  0.270          H  
ATOM   2637  N   GLN A 183      58.046  60.675  72.284  1.00  0.150          N  
ATOM   2638  CA  GLN A 183      58.975  59.543  72.291  1.00  0.160          C  
ATOM   2639  C   GLN A 183      58.526  58.430  73.220  1.00  0.160          C  
ATOM   2640  O   GLN A 183      59.183  57.395  73.324  1.00  0.160          O  
ATOM   2641  CB  GLN A 183      60.383  60.014  72.656  1.00  0.220          C  
ATOM   2642  CG  GLN A 183      60.977  60.956  71.638  1.00  0.220          C  
ATOM   2643  CD  GLN A 183      61.162  60.290  70.309  1.00  0.220          C  
ATOM   2644  OE1 GLN A 183      61.814  59.247  70.245  1.00  0.220          O  
ATOM   2645  NE2 GLN A 183      60.602  60.852  69.242  1.00  0.220          N  
ATOM   2646  H   GLN A 183      58.298  61.563  72.732  1.00  0.180          H  
ATOM   2647  HA  GLN A 183      59.006  59.126  71.284  1.00  0.190          H  
ATOM   2648 1HB  GLN A 183      60.361  60.527  73.616  1.00  0.260          H  
ATOM   2649 2HB  GLN A 183      61.045  59.155  72.754  1.00  0.260          H  
ATOM   2650 1HG  GLN A 183      60.315  61.806  71.512  1.00  0.260          H  
ATOM   2651 2HG  GLN A 183      61.947  61.279  71.982  1.00  0.260          H  
ATOM   2652 1HE2 GLN A 183      60.710  60.421  68.341  1.00  0.260          H  
ATOM   2653 2HE2 GLN A 183      60.063  61.710  69.324  1.00  0.260          H  
ATOM   2654  N   LEU A 184      57.385  58.649  73.870  1.00  0.150          N  
ATOM   2655  CA  LEU A 184      56.759  57.670  74.737  1.00  0.150          C  
ATOM   2656  C   LEU A 184      56.319  56.464  73.920  1.00  0.140          C  
ATOM   2657  O   LEU A 184      56.339  55.340  74.414  1.00  0.120          O  
ATOM   2658  CB  LEU A 184      55.491  58.242  75.418  1.00  0.210          C  
ATOM   2659  CG  LEU A 184      55.653  59.370  76.482  1.00  0.210          C  
ATOM   2660  CD1 LEU A 184      54.242  59.866  76.893  1.00  0.210          C  
ATOM   2661  CD2 LEU A 184      56.413  58.841  77.703  1.00  0.210          C  
ATOM   2662  H   LEU A 184      56.942  59.543  73.732  1.00  0.180          H  
ATOM   2663  HA  LEU A 184      57.478  57.335  75.476  1.00  0.180          H  
ATOM   2664 1HB  LEU A 184      54.844  58.629  74.631  1.00  0.250          H  
ATOM   2665 2HB  LEU A 184      54.960  57.419  75.893  1.00  0.250          H  
ATOM   2666  HG  LEU A 184      56.199  60.209  76.049  1.00  0.250          H  
ATOM   2667 1HD1 LEU A 184      54.331  60.669  77.629  1.00  0.250          H  
ATOM   2668 2HD1 LEU A 184      53.723  60.238  76.022  1.00  0.250          H  
ATOM   2669 3HD1 LEU A 184      53.674  59.042  77.327  1.00  0.250          H  
ATOM   2670 1HD2 LEU A 184      56.511  59.637  78.441  1.00  0.250          H  
ATOM   2671 2HD2 LEU A 184      55.865  58.004  78.141  1.00  0.250          H  
ATOM   2672 3HD2 LEU A 184      57.400  58.508  77.411  1.00  0.250          H  
ATOM   2673  N   GLY A 185      55.905  56.703  72.664  1.00  0.160          N  
ATOM   2674  CA  GLY A 185      55.375  55.649  71.811  1.00  0.170          C  
ATOM   2675  C   GLY A 185      53.853  55.762  71.773  1.00  0.180          C  
ATOM   2676  O   GLY A 185      53.228  56.106  72.777  1.00  0.260          O  
ATOM   2677  H   GLY A 185      55.950  57.649  72.270  1.00  0.190          H  
ATOM   2678 1HA  GLY A 185      55.786  55.747  70.806  1.00  0.200          H  
ATOM   2679 2HA  GLY A 185      55.679  54.684  72.199  1.00  0.200          H  
ATOM   2680  N   TRP A 186      53.246  55.495  70.608  1.00  0.130          N  
ATOM   2681  CA  TRP A 186      51.792  55.653  70.452  1.00  0.170          C  
ATOM   2682  C   TRP A 186      50.890  54.890  71.437  1.00  0.170          C  
ATOM   2683  O   TRP A 186      49.913  55.450  71.930  1.00  0.180          O  
ATOM   2684  CB  TRP A 186      51.361  55.262  69.024  1.00  0.220          C  
ATOM   2685  CG  TRP A 186      51.430  53.777  68.726  1.00  0.220          C  
ATOM   2686  CD1 TRP A 186      52.488  53.088  68.216  1.00  0.220          C  
ATOM   2687  CD2 TRP A 186      50.367  52.797  68.908  1.00  0.220          C  
ATOM   2688  NE1 TRP A 186      52.171  51.754  68.100  1.00  0.220          N  
ATOM   2689  CE2 TRP A 186      50.881  51.563  68.521  1.00  0.220          C  
ATOM   2690  CE3 TRP A 186      49.042  52.872  69.371  1.00  0.220          C  
ATOM   2691  CZ2 TRP A 186      50.133  50.410  68.588  1.00  0.220          C  
ATOM   2692  CZ3 TRP A 186      48.300  51.718  69.433  1.00  0.220          C  
ATOM   2693  CH2 TRP A 186      48.830  50.517  69.057  1.00  0.220          C  
ATOM   2694  H   TRP A 186      53.806  55.213  69.817  1.00  0.160          H  
ATOM   2695  HA  TRP A 186      51.577  56.711  70.564  1.00  0.200          H  
ATOM   2696 1HB  TRP A 186      50.334  55.591  68.862  1.00  0.270          H  
ATOM   2697 2HB  TRP A 186      51.982  55.786  68.296  1.00  0.270          H  
ATOM   2698  HD1 TRP A 186      53.448  53.522  67.946  1.00  0.270          H  
ATOM   2699  HE1 TRP A 186      52.786  51.028  67.752  1.00  0.270          H  
ATOM   2700  HE3 TRP A 186      48.605  53.828  69.686  1.00  0.270          H  
ATOM   2701  HZ2 TRP A 186      50.532  49.441  68.289  1.00  0.270          H  
ATOM   2702  HZ3 TRP A 186      47.276  51.788  69.799  1.00  0.270          H  
ATOM   2703  HH2 TRP A 186      48.214  49.624  69.124  1.00  0.270          H  
ATOM   2704  N   VAL A 187      51.210  53.640  71.803  1.00  0.180          N  
ATOM   2705  CA  VAL A 187      50.233  53.000  72.684  1.00  0.210          C  
ATOM   2706  C   VAL A 187      50.409  53.538  74.080  1.00  0.220          C  
ATOM   2707  O   VAL A 187      49.426  53.769  74.789  1.00  0.230          O  
ATOM   2708  CB  VAL A 187      50.229  51.443  72.643  1.00  0.280          C  
ATOM   2709  CG1 VAL A 187      51.406  50.833  73.289  1.00  0.280          C  
ATOM   2710  CG2 VAL A 187      48.972  50.957  73.331  1.00  0.280          C  
ATOM   2711  H   VAL A 187      52.029  53.169  71.433  1.00  0.220          H  
ATOM   2712  HA  VAL A 187      49.239  53.296  72.346  1.00  0.250          H  
ATOM   2713  HB  VAL A 187      50.226  51.117  71.615  1.00  0.340          H  
ATOM   2714 1HG1 VAL A 187      51.324  49.764  73.225  1.00  0.340          H  
ATOM   2715 2HG1 VAL A 187      52.252  51.130  72.804  1.00  0.340          H  
ATOM   2716 3HG1 VAL A 187      51.466  51.122  74.313  1.00  0.340          H  
ATOM   2717 1HG2 VAL A 187      48.930  49.871  73.286  1.00  0.340          H  
ATOM   2718 2HG2 VAL A 187      48.968  51.271  74.375  1.00  0.340          H  
ATOM   2719 3HG2 VAL A 187      48.100  51.375  72.827  1.00  0.340          H  
ATOM   2720  N   LEU A 188      51.656  53.757  74.479  1.00  0.220          N  
ATOM   2721  CA  LEU A 188      51.905  54.260  75.802  1.00  0.230          C  
ATOM   2722  C   LEU A 188      51.315  55.658  75.960  1.00  0.230          C  
ATOM   2723  O   LEU A 188      50.762  55.961  77.024  1.00  0.230          O  
ATOM   2724  CB  LEU A 188      53.411  54.275  76.106  1.00  0.320          C  
ATOM   2725  CG  LEU A 188      53.851  54.720  77.545  1.00  0.320          C  
ATOM   2726  CD1 LEU A 188      53.238  53.766  78.611  1.00  0.320          C  
ATOM   2727  CD2 LEU A 188      55.397  54.703  77.616  1.00  0.320          C  
ATOM   2728  H   LEU A 188      52.445  53.535  73.866  1.00  0.260          H  
ATOM   2729  HA  LEU A 188      51.409  53.596  76.499  1.00  0.280          H  
ATOM   2730 1HB  LEU A 188      53.802  53.274  75.933  1.00  0.380          H  
ATOM   2731 2HB  LEU A 188      53.894  54.945  75.385  1.00  0.380          H  
ATOM   2732  HG  LEU A 188      53.492  55.732  77.747  1.00  0.380          H  
ATOM   2733 1HD1 LEU A 188      53.558  54.084  79.603  1.00  0.380          H  
ATOM   2734 2HD1 LEU A 188      52.152  53.795  78.572  1.00  0.380          H  
ATOM   2735 3HD1 LEU A 188      53.583  52.748  78.429  1.00  0.380          H  
ATOM   2736 1HD2 LEU A 188      55.721  55.016  78.607  1.00  0.380          H  
ATOM   2737 2HD2 LEU A 188      55.762  53.693  77.413  1.00  0.380          H  
ATOM   2738 3HD2 LEU A 188      55.806  55.381  76.875  1.00  0.380          H  
ATOM   2739  N   CYS A 189      51.431  56.536  74.942  1.00  0.230          N  
ATOM   2740  CA  CYS A 189      50.869  57.868  75.125  1.00  0.160          C  
ATOM   2741  C   CYS A 189      49.344  57.814  75.120  1.00  0.240          C  
ATOM   2742  O   CYS A 189      48.710  58.592  75.832  1.00  0.310          O  
ATOM   2743  CB  CYS A 189      51.338  58.842  74.048  1.00  0.250          C  
ATOM   2744  SG  CYS A 189      50.600  58.582  72.439  1.00  0.250          S  
ATOM   2745  H   CYS A 189      51.924  56.303  74.082  1.00  0.280          H  
ATOM   2746  HA  CYS A 189      51.204  58.248  76.087  1.00  0.190          H  
ATOM   2747 1HB  CYS A 189      51.114  59.859  74.360  1.00  0.300          H  
ATOM   2748 2HB  CYS A 189      52.421  58.761  73.936  1.00  0.300          H  
ATOM   2749  N   ASP A 190      48.718  56.854  74.410  1.00  0.180          N  
ATOM   2750  CA  ASP A 190      47.256  56.748  74.476  1.00  0.230          C  
ATOM   2751  C   ASP A 190      46.831  56.398  75.902  1.00  0.240          C  
ATOM   2752  O   ASP A 190      45.863  56.961  76.431  1.00  0.270          O  
ATOM   2753  CB  ASP A 190      46.704  55.660  73.546  1.00  0.300          C  
ATOM   2754  CG  ASP A 190      46.689  55.966  72.042  1.00  0.300          C  
ATOM   2755  OD1 ASP A 190      46.815  57.109  71.629  1.00  0.300          O  
ATOM   2756  OD2 ASP A 190      46.486  55.026  71.308  1.00  0.300          O  
ATOM   2757  H   ASP A 190      49.256  56.276  73.752  1.00  0.220          H  
ATOM   2758  HA  ASP A 190      46.821  57.708  74.205  1.00  0.280          H  
ATOM   2759 1HB  ASP A 190      47.294  54.754  73.688  1.00  0.360          H  
ATOM   2760 2HB  ASP A 190      45.691  55.423  73.850  1.00  0.360          H  
ATOM   2761  N   ILE A 191      47.597  55.498  76.538  1.00  0.230          N  
ATOM   2762  CA  ILE A 191      47.348  55.083  77.913  1.00  0.230          C  
ATOM   2763  C   ILE A 191      47.537  56.266  78.844  1.00  0.210          C  
ATOM   2764  O   ILE A 191      46.720  56.496  79.740  1.00  0.210          O  
ATOM   2765  CB  ILE A 191      48.282  53.924  78.325  1.00  0.320          C  
ATOM   2766  CG1 ILE A 191      47.897  52.661  77.516  1.00  0.320          C  
ATOM   2767  CG2 ILE A 191      48.196  53.681  79.854  1.00  0.320          C  
ATOM   2768  CD1 ILE A 191      48.906  51.541  77.565  1.00  0.320          C  
ATOM   2769  H   ILE A 191      48.348  55.048  76.000  1.00  0.280          H  
ATOM   2770  HA  ILE A 191      46.319  54.743  77.993  1.00  0.280          H  
ATOM   2771  HB  ILE A 191      49.304  54.176  78.061  1.00  0.390          H  
ATOM   2772 1HG1 ILE A 191      46.950  52.285  77.895  1.00  0.390          H  
ATOM   2773 2HG1 ILE A 191      47.760  52.944  76.475  1.00  0.390          H  
ATOM   2774 1HG2 ILE A 191      48.857  52.874  80.140  1.00  0.390          H  
ATOM   2775 2HG2 ILE A 191      48.491  54.575  80.401  1.00  0.390          H  
ATOM   2776 3HG2 ILE A 191      47.171  53.421  80.123  1.00  0.390          H  
ATOM   2777 1HD1 ILE A 191      48.534  50.719  76.961  1.00  0.390          H  
ATOM   2778 2HD1 ILE A 191      49.851  51.894  77.159  1.00  0.390          H  
ATOM   2779 3HD1 ILE A 191      49.055  51.199  78.581  1.00  0.390          H  
ATOM   2780  N   TRP A 192      48.631  56.998  78.651  1.00  0.200          N  
ATOM   2781  CA  TRP A 192      48.932  58.167  79.449  1.00  0.180          C  
ATOM   2782  C   TRP A 192      47.851  59.237  79.325  1.00  0.190          C  
ATOM   2783  O   TRP A 192      47.456  59.822  80.335  1.00  0.180          O  
ATOM   2784  CB  TRP A 192      50.297  58.728  79.102  1.00  0.260          C  
ATOM   2785  CG  TRP A 192      50.593  59.887  79.901  1.00  0.260          C  
ATOM   2786  CD1 TRP A 192      51.023  59.862  81.177  1.00  0.260          C  
ATOM   2787  CD2 TRP A 192      50.511  61.273  79.525  1.00  0.260          C  
ATOM   2788  NE1 TRP A 192      51.187  61.102  81.637  1.00  0.260          N  
ATOM   2789  CE2 TRP A 192      50.889  62.000  80.626  1.00  0.260          C  
ATOM   2790  CE3 TRP A 192      50.148  61.936  78.358  1.00  0.260          C  
ATOM   2791  CZ2 TRP A 192      50.924  63.379  80.607  1.00  0.260          C  
ATOM   2792  CZ3 TRP A 192      50.172  63.317  78.347  1.00  0.260          C  
ATOM   2793  CH2 TRP A 192      50.556  64.018  79.447  1.00  0.260          C  
ATOM   2794  H   TRP A 192      49.294  56.710  77.927  1.00  0.240          H  
ATOM   2795  HA  TRP A 192      48.972  57.855  80.490  1.00  0.220          H  
ATOM   2796 1HB  TRP A 192      51.066  57.970  79.251  1.00  0.310          H  
ATOM   2797 2HB  TRP A 192      50.311  59.018  78.063  1.00  0.310          H  
ATOM   2798  HD1 TRP A 192      51.190  58.962  81.765  1.00  0.310          H  
ATOM   2799  HE1 TRP A 192      51.484  61.280  82.619  1.00  0.310          H  
ATOM   2800  HE3 TRP A 192      49.852  61.381  77.486  1.00  0.310          H  
ATOM   2801  HZ2 TRP A 192      51.224  63.957  81.451  1.00  0.310          H  
ATOM   2802  HZ3 TRP A 192      49.876  63.829  77.443  1.00  0.310          H  
ATOM   2803  HH2 TRP A 192      50.571  65.102  79.410  1.00  0.310          H  
ATOM   2804  N   ILE A 193      47.386  59.514  78.104  1.00  0.200          N  
ATOM   2805  CA  ILE A 193      46.333  60.493  77.889  1.00  0.210          C  
ATOM   2806  C   ILE A 193      45.076  60.030  78.621  1.00  0.220          C  
ATOM   2807  O   ILE A 193      44.410  60.846  79.255  1.00  0.220          O  
ATOM   2808  CB  ILE A 193      46.084  60.773  76.387  1.00  0.290          C  
ATOM   2809  CG1 ILE A 193      47.344  61.518  75.815  1.00  0.290          C  
ATOM   2810  CG2 ILE A 193      44.800  61.622  76.198  1.00  0.290          C  
ATOM   2811  CD1 ILE A 193      47.429  61.632  74.310  1.00  0.290          C  
ATOM   2812  H   ILE A 193      47.783  59.030  77.300  1.00  0.240          H  
ATOM   2813  HA  ILE A 193      46.652  61.434  78.331  1.00  0.250          H  
ATOM   2814  HB  ILE A 193      45.987  59.823  75.851  1.00  0.350          H  
ATOM   2815 1HG1 ILE A 193      47.368  62.523  76.237  1.00  0.350          H  
ATOM   2816 2HG1 ILE A 193      48.217  60.990  76.140  1.00  0.350          H  
ATOM   2817 1HG2 ILE A 193      44.640  61.818  75.146  1.00  0.350          H  
ATOM   2818 2HG2 ILE A 193      43.934  61.095  76.592  1.00  0.350          H  
ATOM   2819 3HG2 ILE A 193      44.922  62.560  76.730  1.00  0.350          H  
ATOM   2820 1HD1 ILE A 193      48.346  62.157  74.044  1.00  0.350          H  
ATOM   2821 2HD1 ILE A 193      47.441  60.632  73.871  1.00  0.350          H  
ATOM   2822 3HD1 ILE A 193      46.584  62.182  73.934  1.00  0.350          H  
ATOM   2823  N   SER A 194      44.730  58.740  78.533  1.00  0.230          N  
ATOM   2824  CA  SER A 194      43.581  58.231  79.269  1.00  0.230          C  
ATOM   2825  C   SER A 194      43.749  58.484  80.773  1.00  0.220          C  
ATOM   2826  O   SER A 194      42.818  58.967  81.426  1.00  0.220          O  
ATOM   2827  CB  SER A 194      43.404  56.752  79.009  1.00  0.320          C  
ATOM   2828  OG  SER A 194      42.337  56.243  79.742  1.00  0.320          O  
ATOM   2829  H   SER A 194      45.265  58.098  77.939  1.00  0.280          H  
ATOM   2830  HA  SER A 194      42.689  58.757  78.928  1.00  0.280          H  
ATOM   2831 1HB  SER A 194      43.228  56.593  77.944  1.00  0.390          H  
ATOM   2832 2HB  SER A 194      44.309  56.221  79.267  1.00  0.390          H  
ATOM   2833  HG  SER A 194      42.248  55.330  79.468  1.00  0.390          H  
ATOM   2834  N   LEU A 195      44.943  58.196  81.330  1.00  0.210          N  
ATOM   2835  CA  LEU A 195      45.189  58.449  82.751  1.00  0.200          C  
ATOM   2836  C   LEU A 195      45.014  59.927  83.061  1.00  0.190          C  
ATOM   2837  O   LEU A 195      44.345  60.290  84.027  1.00  0.180          O  
ATOM   2838  CB  LEU A 195      46.612  58.044  83.178  1.00  0.280          C  
ATOM   2839  CG  LEU A 195      46.990  58.339  84.686  1.00  0.280          C  
ATOM   2840  CD1 LEU A 195      46.079  57.528  85.640  1.00  0.280          C  
ATOM   2841  CD2 LEU A 195      48.473  58.027  84.920  1.00  0.280          C  
ATOM   2842  H   LEU A 195      45.671  57.759  80.755  1.00  0.250          H  
ATOM   2843  HA  LEU A 195      44.460  57.881  83.320  1.00  0.240          H  
ATOM   2844 1HB  LEU A 195      46.738  56.979  82.991  1.00  0.340          H  
ATOM   2845 2HB  LEU A 195      47.322  58.581  82.552  1.00  0.340          H  
ATOM   2846  HG  LEU A 195      46.826  59.391  84.892  1.00  0.340          H  
ATOM   2847 1HD1 LEU A 195      46.346  57.757  86.672  1.00  0.340          H  
ATOM   2848 2HD1 LEU A 195      45.035  57.787  85.485  1.00  0.340          H  
ATOM   2849 3HD1 LEU A 195      46.219  56.464  85.460  1.00  0.340          H  
ATOM   2850 1HD2 LEU A 195      48.725  58.254  85.956  1.00  0.340          H  
ATOM   2851 2HD2 LEU A 195      48.666  56.973  84.723  1.00  0.340          H  
ATOM   2852 3HD2 LEU A 195      49.084  58.641  84.252  1.00  0.340          H  
ATOM   2853  N   ASP A 196      45.590  60.791  82.227  1.00  0.190          N  
ATOM   2854  CA  ASP A 196      45.483  62.229  82.392  1.00  0.170          C  
ATOM   2855  C   ASP A 196      44.035  62.673  82.502  1.00  0.170          C  
ATOM   2856  O   ASP A 196      43.674  63.411  83.431  1.00  0.200          O  
ATOM   2857  CB  ASP A 196      46.161  62.912  81.199  1.00  0.250          C  
ATOM   2858  CG  ASP A 196      46.038  64.373  81.166  1.00  0.250          C  
ATOM   2859  OD1 ASP A 196      46.375  64.991  82.113  1.00  0.250          O  
ATOM   2860  OD2 ASP A 196      45.597  64.893  80.155  1.00  0.250          O  
ATOM   2861  H   ASP A 196      46.153  60.433  81.454  1.00  0.230          H  
ATOM   2862  HA  ASP A 196      46.000  62.510  83.307  1.00  0.200          H  
ATOM   2863 1HB  ASP A 196      47.223  62.645  81.192  1.00  0.300          H  
ATOM   2864 2HB  ASP A 196      45.743  62.533  80.289  1.00  0.300          H  
ATOM   2865  N   VAL A 197      43.194  62.202  81.578  1.00  0.160          N  
ATOM   2866  CA  VAL A 197      41.794  62.567  81.601  1.00  0.160          C  
ATOM   2867  C   VAL A 197      41.132  62.061  82.868  1.00  0.160          C  
ATOM   2868  O   VAL A 197      40.351  62.798  83.483  1.00  0.160          O  
ATOM   2869  CB  VAL A 197      41.039  62.016  80.370  1.00  0.220          C  
ATOM   2870  CG1 VAL A 197      39.500  62.244  80.525  1.00  0.220          C  
ATOM   2871  CG2 VAL A 197      41.542  62.710  79.112  1.00  0.220          C  
ATOM   2872  H   VAL A 197      43.568  61.610  80.827  1.00  0.190          H  
ATOM   2873  HA  VAL A 197      41.729  63.654  81.582  1.00  0.190          H  
ATOM   2874  HB  VAL A 197      41.230  60.947  80.288  1.00  0.270          H  
ATOM   2875 1HG1 VAL A 197      38.988  61.849  79.650  1.00  0.270          H  
ATOM   2876 2HG1 VAL A 197      39.115  61.739  81.412  1.00  0.270          H  
ATOM   2877 3HG1 VAL A 197      39.294  63.313  80.609  1.00  0.270          H  
ATOM   2878 1HG2 VAL A 197      41.022  62.311  78.241  1.00  0.270          H  
ATOM   2879 2HG2 VAL A 197      41.358  63.780  79.187  1.00  0.270          H  
ATOM   2880 3HG2 VAL A 197      42.608  62.538  79.002  1.00  0.270          H  
ATOM   2881  N   LEU A 198      41.397  60.804  83.242  1.00  0.160          N  
ATOM   2882  CA  LEU A 198      40.789  60.221  84.428  1.00  0.160          C  
ATOM   2883  C   LEU A 198      41.146  61.009  85.672  1.00  0.150          C  
ATOM   2884  O   LEU A 198      40.266  61.329  86.469  1.00  0.140          O  
ATOM   2885  CB  LEU A 198      41.227  58.753  84.611  1.00  0.220          C  
ATOM   2886  CG  LEU A 198      40.506  57.911  85.729  1.00  0.220          C  
ATOM   2887  CD1 LEU A 198      40.533  56.449  85.306  1.00  0.220          C  
ATOM   2888  CD2 LEU A 198      41.201  58.068  87.101  1.00  0.220          C  
ATOM   2889  H   LEU A 198      42.020  60.223  82.666  1.00  0.190          H  
ATOM   2890  HA  LEU A 198      39.708  60.240  84.299  1.00  0.190          H  
ATOM   2891 1HB  LEU A 198      41.095  58.230  83.677  1.00  0.270          H  
ATOM   2892 2HB  LEU A 198      42.294  58.750  84.835  1.00  0.270          H  
ATOM   2893  HG  LEU A 198      39.471  58.217  85.804  1.00  0.270          H  
ATOM   2894 1HD1 LEU A 198      40.015  55.841  86.051  1.00  0.270          H  
ATOM   2895 2HD1 LEU A 198      40.033  56.344  84.344  1.00  0.270          H  
ATOM   2896 3HD1 LEU A 198      41.564  56.113  85.215  1.00  0.270          H  
ATOM   2897 1HD2 LEU A 198      40.680  57.448  87.823  1.00  0.270          H  
ATOM   2898 2HD2 LEU A 198      42.239  57.742  87.025  1.00  0.270          H  
ATOM   2899 3HD2 LEU A 198      41.180  59.085  87.449  1.00  0.270          H  
ATOM   2900  N   LEU A 199      42.434  61.298  85.878  1.00  0.130          N  
ATOM   2901  CA  LEU A 199      42.845  61.990  87.089  1.00  0.120          C  
ATOM   2902  C   LEU A 199      42.293  63.394  87.153  1.00  0.120          C  
ATOM   2903  O   LEU A 199      41.847  63.841  88.215  1.00  0.120          O  
ATOM   2904  CB  LEU A 199      44.365  62.066  87.167  1.00  0.170          C  
ATOM   2905  CG  LEU A 199      45.121  60.755  87.353  1.00  0.170          C  
ATOM   2906  CD1 LEU A 199      46.616  61.051  87.254  1.00  0.170          C  
ATOM   2907  CD2 LEU A 199      44.754  60.127  88.671  1.00  0.170          C  
ATOM   2908  H   LEU A 199      43.128  61.012  85.182  1.00  0.160          H  
ATOM   2909  HA  LEU A 199      42.446  61.455  87.942  1.00  0.140          H  
ATOM   2910 1HB  LEU A 199      44.730  62.530  86.246  1.00  0.210          H  
ATOM   2911 2HB  LEU A 199      44.622  62.707  88.000  1.00  0.210          H  
ATOM   2912  HG  LEU A 199      44.866  60.067  86.555  1.00  0.210          H  
ATOM   2913 1HD1 LEU A 199      47.189  60.134  87.369  1.00  0.210          H  
ATOM   2914 2HD1 LEU A 199      46.824  61.487  86.285  1.00  0.210          H  
ATOM   2915 3HD1 LEU A 199      46.892  61.745  88.025  1.00  0.210          H  
ATOM   2916 1HD2 LEU A 199      45.312  59.204  88.781  1.00  0.210          H  
ATOM   2917 2HD2 LEU A 199      44.993  60.805  89.470  1.00  0.210          H  
ATOM   2918 3HD2 LEU A 199      43.707  59.900  88.703  1.00  0.210          H  
ATOM   2919  N   CYS A 200      42.285  64.090  86.017  1.00  0.130          N  
ATOM   2920  CA  CYS A 200      41.759  65.437  85.981  1.00  0.130          C  
ATOM   2921  C   CYS A 200      40.260  65.411  86.264  1.00  0.140          C  
ATOM   2922  O   CYS A 200      39.746  66.247  87.018  1.00  0.130          O  
ATOM   2923  CB  CYS A 200      42.034  66.059  84.625  1.00  0.180          C  
ATOM   2924  SG  CYS A 200      43.802  66.397  84.325  1.00  0.180          S  
ATOM   2925  H   CYS A 200      42.691  63.689  85.167  1.00  0.160          H  
ATOM   2926  HA  CYS A 200      42.256  66.027  86.749  1.00  0.160          H  
ATOM   2927 1HB  CYS A 200      41.686  65.384  83.839  1.00  0.220          H  
ATOM   2928 2HB  CYS A 200      41.477  66.974  84.536  1.00  0.220          H  
ATOM   2929  HG  CYS A 200      44.106  65.134  83.886  1.00  0.220          H  
ATOM   2930  N   THR A 201      39.562  64.423  85.691  1.00  0.150          N  
ATOM   2931  CA  THR A 201      38.136  64.272  85.892  1.00  0.160          C  
ATOM   2932  C   THR A 201      37.853  63.947  87.350  1.00  0.150          C  
ATOM   2933  O   THR A 201      36.938  64.524  87.937  1.00  0.140          O  
ATOM   2934  CB  THR A 201      37.540  63.202  84.950  1.00  0.220          C  
ATOM   2935  OG1 THR A 201      37.752  63.604  83.593  1.00  0.220          O  
ATOM   2936  CG2 THR A 201      36.048  63.079  85.190  1.00  0.220          C  
ATOM   2937  H   THR A 201      40.023  63.771  85.055  1.00  0.180          H  
ATOM   2938  HA  THR A 201      37.654  65.221  85.660  1.00  0.190          H  
ATOM   2939  HB  THR A 201      38.025  62.241  85.117  1.00  0.260          H  
ATOM   2940  HG1 THR A 201      38.707  63.465  83.368  1.00  0.260          H  
ATOM   2941 1HG2 THR A 201      35.633  62.348  84.511  1.00  0.260          H  
ATOM   2942 2HG2 THR A 201      35.874  62.767  86.202  1.00  0.260          H  
ATOM   2943 3HG2 THR A 201      35.575  64.030  85.024  1.00  0.260          H  
ATOM   2944  N   ALA A 202      38.622  63.022  87.945  1.00  0.140          N  
ATOM   2945  CA  ALA A 202      38.423  62.654  89.337  1.00  0.130          C  
ATOM   2946  C   ALA A 202      38.605  63.873  90.225  1.00  0.120          C  
ATOM   2947  O   ALA A 202      37.870  64.036  91.201  1.00  0.110          O  
ATOM   2948  CB  ALA A 202      39.380  61.560  89.745  1.00  0.190          C  
ATOM   2949  H   ALA A 202      39.344  62.545  87.406  1.00  0.170          H  
ATOM   2950  HA  ALA A 202      37.403  62.290  89.454  1.00  0.160          H  
ATOM   2951 1HB  ALA A 202      39.192  61.300  90.781  1.00  0.220          H  
ATOM   2952 2HB  ALA A 202      39.229  60.687  89.114  1.00  0.220          H  
ATOM   2953 3HB  ALA A 202      40.404  61.912  89.633  1.00  0.220          H  
ATOM   2954  N   SER A 203      39.575  64.738  89.903  1.00  0.100          N  
ATOM   2955  CA  SER A 203      39.783  65.957  90.672  1.00  0.090          C  
ATOM   2956  C   SER A 203      38.560  66.864  90.594  1.00  0.090          C  
ATOM   2957  O   SER A 203      38.064  67.341  91.622  1.00  0.080          O  
ATOM   2958  CB  SER A 203      41.018  66.697  90.200  1.00  0.130          C  
ATOM   2959  OG  SER A 203      41.177  67.886  90.918  1.00  0.130          O  
ATOM   2960  H   SER A 203      40.216  64.516  89.133  1.00  0.120          H  
ATOM   2961  HA  SER A 203      39.937  65.679  91.713  1.00  0.110          H  
ATOM   2962 1HB  SER A 203      41.897  66.071  90.340  1.00  0.160          H  
ATOM   2963 2HB  SER A 203      40.944  66.914  89.142  1.00  0.160          H  
ATOM   2964  HG  SER A 203      42.141  68.097  90.889  1.00  0.160          H  
ATOM   2965  N   ILE A 204      38.029  67.068  89.386  1.00  0.100          N  
ATOM   2966  CA  ILE A 204      36.871  67.938  89.228  1.00  0.130          C  
ATOM   2967  C   ILE A 204      35.668  67.366  89.967  1.00  0.130          C  
ATOM   2968  O   ILE A 204      34.945  68.100  90.647  1.00  0.140          O  
ATOM   2969  CB  ILE A 204      36.497  68.148  87.747  1.00  0.170          C  
ATOM   2970  CG1 ILE A 204      37.637  68.951  87.027  1.00  0.170          C  
ATOM   2971  CG2 ILE A 204      35.124  68.910  87.693  1.00  0.170          C  
ATOM   2972  CD1 ILE A 204      37.531  68.979  85.481  1.00  0.170          C  
ATOM   2973  H   ILE A 204      38.493  66.658  88.567  1.00  0.120          H  
ATOM   2974  HA  ILE A 204      37.109  68.908  89.663  1.00  0.160          H  
ATOM   2975  HB  ILE A 204      36.408  67.186  87.235  1.00  0.200          H  
ATOM   2976 1HG1 ILE A 204      37.648  69.950  87.408  1.00  0.200          H  
ATOM   2977 2HG1 ILE A 204      38.589  68.493  87.278  1.00  0.200          H  
ATOM   2978 1HG2 ILE A 204      34.835  69.096  86.679  1.00  0.200          H  
ATOM   2979 2HG2 ILE A 204      34.341  68.331  88.166  1.00  0.200          H  
ATOM   2980 3HG2 ILE A 204      35.226  69.847  88.212  1.00  0.200          H  
ATOM   2981 1HD1 ILE A 204      38.364  69.536  85.073  1.00  0.200          H  
ATOM   2982 2HD1 ILE A 204      37.560  67.958  85.099  1.00  0.200          H  
ATOM   2983 3HD1 ILE A 204      36.606  69.445  85.168  1.00  0.200          H  
ATOM   2984  N   LEU A 205      35.421  66.075  89.791  1.00  0.140          N  
ATOM   2985  CA  LEU A 205      34.310  65.413  90.436  1.00  0.150          C  
ATOM   2986  C   LEU A 205      34.475  65.394  91.960  1.00  0.140          C  
ATOM   2987  O   LEU A 205      33.475  65.487  92.679  1.00  0.140          O  
ATOM   2988  CB  LEU A 205      34.173  64.015  89.873  1.00  0.210          C  
ATOM   2989  CG  LEU A 205      33.736  63.859  88.430  1.00  0.210          C  
ATOM   2990  CD1 LEU A 205      33.874  62.409  88.117  1.00  0.210          C  
ATOM   2991  CD2 LEU A 205      32.303  64.338  88.214  1.00  0.210          C  
ATOM   2992  H   LEU A 205      36.039  65.531  89.183  1.00  0.170          H  
ATOM   2993  HA  LEU A 205      33.410  65.973  90.216  1.00  0.180          H  
ATOM   2994 1HB  LEU A 205      35.162  63.578  89.900  1.00  0.250          H  
ATOM   2995 2HB  LEU A 205      33.497  63.437  90.495  1.00  0.250          H  
ATOM   2996  HG  LEU A 205      34.398  64.425  87.775  1.00  0.250          H  
ATOM   2997 1HD1 LEU A 205      33.588  62.219  87.084  1.00  0.250          H  
ATOM   2998 2HD1 LEU A 205      34.904  62.088  88.273  1.00  0.250          H  
ATOM   2999 3HD1 LEU A 205      33.232  61.867  88.785  1.00  0.250          H  
ATOM   3000 1HD2 LEU A 205      32.032  64.183  87.163  1.00  0.250          H  
ATOM   3001 2HD2 LEU A 205      31.625  63.774  88.851  1.00  0.250          H  
ATOM   3002 3HD2 LEU A 205      32.220  65.393  88.442  1.00  0.250          H  
ATOM   3003  N   SER A 206      35.719  65.263  92.460  1.00  0.120          N  
ATOM   3004  CA  SER A 206      35.968  65.298  93.897  1.00  0.120          C  
ATOM   3005  C   SER A 206      35.559  66.675  94.405  1.00  0.120          C  
ATOM   3006  O   SER A 206      34.893  66.782  95.437  1.00  0.120          O  
ATOM   3007  CB  SER A 206      37.437  65.053  94.213  1.00  0.170          C  
ATOM   3008  OG  SER A 206      37.851  63.746  93.874  1.00  0.170          O  
ATOM   3009  H   SER A 206      36.502  65.095  91.830  1.00  0.140          H  
ATOM   3010  HA  SER A 206      35.361  64.543  94.390  1.00  0.140          H  
ATOM   3011 1HB  SER A 206      38.045  65.774  93.681  1.00  0.200          H  
ATOM   3012 2HB  SER A 206      37.595  65.215  95.278  1.00  0.200          H  
ATOM   3013  HG  SER A 206      37.825  63.708  92.892  1.00  0.200          H  
ATOM   3014  N   LEU A 207      35.903  67.727  93.642  1.00  0.120          N  
ATOM   3015  CA  LEU A 207      35.541  69.087  94.007  1.00  0.130          C  
ATOM   3016  C   LEU A 207      34.029  69.259  94.006  1.00  0.140          C  
ATOM   3017  O   LEU A 207      33.469  69.948  94.867  1.00  0.150          O  
ATOM   3018  CB  LEU A 207      36.193  70.098  93.062  1.00  0.180          C  
ATOM   3019  CG  LEU A 207      35.959  71.590  93.359  1.00  0.180          C  
ATOM   3020  CD1 LEU A 207      36.484  71.941  94.752  1.00  0.180          C  
ATOM   3021  CD2 LEU A 207      36.649  72.405  92.249  1.00  0.180          C  
ATOM   3022  H   LEU A 207      36.503  67.569  92.823  1.00  0.140          H  
ATOM   3023  HA  LEU A 207      35.900  69.255  94.999  1.00  0.160          H  
ATOM   3024 1HB  LEU A 207      37.264  69.917  93.049  1.00  0.210          H  
ATOM   3025 2HB  LEU A 207      35.817  69.916  92.059  1.00  0.210          H  
ATOM   3026  HG  LEU A 207      34.906  71.812  93.362  1.00  0.210          H  
ATOM   3027 1HD1 LEU A 207      36.317  73.002  94.940  1.00  0.210          H  
ATOM   3028 2HD1 LEU A 207      35.960  71.375  95.514  1.00  0.210          H  
ATOM   3029 3HD1 LEU A 207      37.535  71.715  94.798  1.00  0.210          H  
ATOM   3030 1HD2 LEU A 207      36.496  73.450  92.427  1.00  0.210          H  
ATOM   3031 2HD2 LEU A 207      37.717  72.191  92.245  1.00  0.210          H  
ATOM   3032 3HD2 LEU A 207      36.220  72.136  91.281  1.00  0.210          H  
ATOM   3033  N   CYS A 208      33.361  68.663  93.018  1.00  0.130          N  
ATOM   3034  CA  CYS A 208      31.917  68.750  92.949  1.00  0.130          C  
ATOM   3035  C   CYS A 208      31.333  68.084  94.200  1.00  0.130          C  
ATOM   3036  O   CYS A 208      30.449  68.651  94.844  1.00  0.130          O  
ATOM   3037  CB  CYS A 208      31.389  68.100  91.670  1.00  0.180          C  
ATOM   3038  SG  CYS A 208      29.634  68.419  91.331  1.00  0.180          S  
ATOM   3039  H   CYS A 208      33.889  68.186  92.282  1.00  0.160          H  
ATOM   3040  HA  CYS A 208      31.625  69.789  92.954  1.00  0.160          H  
ATOM   3041 1HB  CYS A 208      31.975  68.423  90.821  1.00  0.220          H  
ATOM   3042 2HB  CYS A 208      31.517  67.024  91.754  1.00  0.220          H  
ATOM   3043  HG  CYS A 208      29.796  69.530  90.570  1.00  0.220          H  
ATOM   3044  N   ALA A 209      31.856  66.904  94.590  1.00  0.130          N  
ATOM   3045  CA  ALA A 209      31.374  66.204  95.786  1.00  0.130          C  
ATOM   3046  C   ALA A 209      31.537  67.074  97.028  1.00  0.130          C  
ATOM   3047  O   ALA A 209      30.669  67.068  97.906  1.00  0.130          O  
ATOM   3048  CB  ALA A 209      32.112  64.891  95.986  1.00  0.180          C  
ATOM   3049  H   ALA A 209      32.568  66.459  94.004  1.00  0.160          H  
ATOM   3050  HA  ALA A 209      30.314  65.998  95.648  1.00  0.160          H  
ATOM   3051 1HB  ALA A 209      31.718  64.385  96.860  1.00  0.220          H  
ATOM   3052 2HB  ALA A 209      31.974  64.264  95.107  1.00  0.220          H  
ATOM   3053 3HB  ALA A 209      33.168  65.086  96.128  1.00  0.220          H  
ATOM   3054  N   ILE A 210      32.632  67.844  97.095  1.00  0.120          N  
ATOM   3055  CA  ILE A 210      32.848  68.735  98.225  1.00  0.120          C  
ATOM   3056  C   ILE A 210      31.760  69.788  98.245  1.00  0.120          C  
ATOM   3057  O   ILE A 210      31.162  70.037  99.298  1.00  0.120          O  
ATOM   3058  CB  ILE A 210      34.190  69.494  98.138  1.00  0.170          C  
ATOM   3059  CG1 ILE A 210      35.360  68.549  98.282  1.00  0.170          C  
ATOM   3060  CG2 ILE A 210      34.231  70.555  99.218  1.00  0.170          C  
ATOM   3061  CD1 ILE A 210      36.692  69.130  97.902  1.00  0.170          C  
ATOM   3062  H   ILE A 210      33.340  67.737  96.361  1.00  0.140          H  
ATOM   3063  HA  ILE A 210      32.806  68.159  99.146  1.00  0.140          H  
ATOM   3064  HB  ILE A 210      34.277  69.973  97.174  1.00  0.200          H  
ATOM   3065 1HG1 ILE A 210      35.426  68.217  99.311  1.00  0.200          H  
ATOM   3066 2HG1 ILE A 210      35.182  67.704  97.652  1.00  0.200          H  
ATOM   3067 1HG2 ILE A 210      35.133  71.064  99.138  1.00  0.200          H  
ATOM   3068 2HG2 ILE A 210      33.425  71.276  99.111  1.00  0.200          H  
ATOM   3069 3HG2 ILE A 210      34.161  70.088 100.192  1.00  0.200          H  
ATOM   3070 1HD1 ILE A 210      37.422  68.374  98.006  1.00  0.200          H  
ATOM   3071 2HD1 ILE A 210      36.677  69.448  96.905  1.00  0.200          H  
ATOM   3072 3HD1 ILE A 210      36.941  69.968  98.521  1.00  0.200          H  
ATOM   3073  N   SER A 211      31.516  70.425  97.088  1.00  0.120          N  
ATOM   3074  CA  SER A 211      30.510  71.471  97.000  1.00  0.120          C  
ATOM   3075  C   SER A 211      29.134  70.950  97.353  1.00  0.130          C  
ATOM   3076  O   SER A 211      28.433  71.578  98.147  1.00  0.130          O  
ATOM   3077  CB  SER A 211      30.464  72.054  95.598  1.00  0.170          C  
ATOM   3078  OG  SER A 211      31.637  72.749  95.280  1.00  0.170          O  
ATOM   3079  H   SER A 211      32.079  70.197  96.260  1.00  0.140          H  
ATOM   3080  HA  SER A 211      30.774  72.260  97.702  1.00  0.140          H  
ATOM   3081 1HB  SER A 211      30.323  71.241  94.890  1.00  0.200          H  
ATOM   3082 2HB  SER A 211      29.612  72.713  95.498  1.00  0.200          H  
ATOM   3083  HG  SER A 211      31.532  73.013  94.362  1.00  0.200          H  
ATOM   3084  N   VAL A 212      28.777  69.770  96.851  1.00  0.140          N  
ATOM   3085  CA  VAL A 212      27.483  69.193  97.157  1.00  0.150          C  
ATOM   3086  C   VAL A 212      27.383  68.869  98.640  1.00  0.150          C  
ATOM   3087  O   VAL A 212      26.341  69.116  99.246  1.00  0.160          O  
ATOM   3088  CB  VAL A 212      27.186  67.957  96.293  1.00  0.210          C  
ATOM   3089  CG1 VAL A 212      25.887  67.258  96.788  1.00  0.210          C  
ATOM   3090  CG2 VAL A 212      27.029  68.409  94.823  1.00  0.210          C  
ATOM   3091  H   VAL A 212      29.415  69.293  96.209  1.00  0.170          H  
ATOM   3092  HA  VAL A 212      26.720  69.934  96.922  1.00  0.180          H  
ATOM   3093  HB  VAL A 212      28.013  67.246  96.376  1.00  0.250          H  
ATOM   3094 1HG1 VAL A 212      25.686  66.388  96.165  1.00  0.250          H  
ATOM   3095 2HG1 VAL A 212      25.998  66.931  97.822  1.00  0.250          H  
ATOM   3096 3HG1 VAL A 212      25.048  67.954  96.721  1.00  0.250          H  
ATOM   3097 1HG2 VAL A 212      26.828  67.545  94.193  1.00  0.250          H  
ATOM   3098 2HG2 VAL A 212      26.205  69.117  94.746  1.00  0.250          H  
ATOM   3099 3HG2 VAL A 212      27.946  68.890  94.487  1.00  0.250          H  
ATOM   3100  N   ASP A 213      28.430  68.279  99.233  1.00  0.150          N  
ATOM   3101  CA  ASP A 213      28.374  67.969 100.651  1.00  0.150          C  
ATOM   3102  C   ASP A 213      28.194  69.264 101.451  1.00  0.140          C  
ATOM   3103  O   ASP A 213      27.384  69.315 102.386  1.00  0.150          O  
ATOM   3104  CB  ASP A 213      29.655  67.233 101.097  1.00  0.210          C  
ATOM   3105  CG  ASP A 213      29.577  66.658 102.522  1.00  0.210          C  
ATOM   3106  OD1 ASP A 213      28.785  65.764 102.721  1.00  0.210          O  
ATOM   3107  OD2 ASP A 213      30.301  67.106 103.398  1.00  0.210          O  
ATOM   3108  H   ASP A 213      29.268  68.026  98.703  1.00  0.180          H  
ATOM   3109  HA  ASP A 213      27.515  67.324 100.835  1.00  0.180          H  
ATOM   3110 1HB  ASP A 213      29.864  66.418 100.396  1.00  0.250          H  
ATOM   3111 2HB  ASP A 213      30.501  67.924 101.037  1.00  0.250          H  
ATOM   3112  N   ARG A 214      28.884  70.344 101.040  1.00  0.130          N  
ATOM   3113  CA  ARG A 214      28.747  71.604 101.743  1.00  0.120          C  
ATOM   3114  C   ARG A 214      27.333  72.149 101.567  1.00  0.130          C  
ATOM   3115  O   ARG A 214      26.746  72.644 102.527  1.00  0.130          O  
ATOM   3116  CB  ARG A 214      29.765  72.633 101.263  1.00  0.170          C  
ATOM   3117  CG  ARG A 214      29.738  73.977 102.016  1.00  0.170          C  
ATOM   3118  CD  ARG A 214      30.109  73.824 103.436  1.00  0.170          C  
ATOM   3119  NE  ARG A 214      30.109  75.077 104.134  1.00  0.170          N  
ATOM   3120  CZ  ARG A 214      30.185  75.199 105.471  1.00  0.170          C  
ATOM   3121  NH1 ARG A 214      30.281  74.143 106.254  1.00  0.170          N  
ATOM   3122  NH2 ARG A 214      30.171  76.385 106.025  1.00  0.170          N  
ATOM   3123  H   ARG A 214      29.567  70.255 100.281  1.00  0.160          H  
ATOM   3124  HA  ARG A 214      28.918  71.403 102.795  1.00  0.140          H  
ATOM   3125 1HB  ARG A 214      30.770  72.213 101.346  1.00  0.210          H  
ATOM   3126 2HB  ARG A 214      29.591  72.843 100.207  1.00  0.210          H  
ATOM   3127 1HG  ARG A 214      30.427  74.679 101.549  1.00  0.210          H  
ATOM   3128 2HG  ARG A 214      28.735  74.385 101.998  1.00  0.210          H  
ATOM   3129 1HD  ARG A 214      29.386  73.190 103.932  1.00  0.210          H  
ATOM   3130 2HD  ARG A 214      31.104  73.383 103.510  1.00  0.210          H  
ATOM   3131  HE  ARG A 214      30.048  75.935 103.591  1.00  0.210          H  
ATOM   3132 1HH1 ARG A 214      30.299  73.212 105.875  1.00  0.210          H  
ATOM   3133 2HH1 ARG A 214      30.361  74.301 107.273  1.00  0.210          H  
ATOM   3134 1HH2 ARG A 214      30.121  77.225 105.443  1.00  0.210          H  
ATOM   3135 2HH2 ARG A 214      30.237  76.437 107.051  1.00  0.210          H  
ATOM   3136  N   TYR A 215      26.780  72.045 100.358  1.00  0.140          N  
ATOM   3137  CA  TYR A 215      25.437  72.508 100.072  1.00  0.150          C  
ATOM   3138  C   TYR A 215      24.454  71.886 101.012  1.00  0.160          C  
ATOM   3139  O   TYR A 215      23.636  72.576 101.634  1.00  0.160          O  
ATOM   3140  CB  TYR A 215      25.021  72.097  98.670  1.00  0.210          C  
ATOM   3141  CG  TYR A 215      23.627  72.440  98.333  1.00  0.210          C  
ATOM   3142  CD1 TYR A 215      23.274  73.731  98.032  1.00  0.210          C  
ATOM   3143  CD2 TYR A 215      22.677  71.432  98.325  1.00  0.210          C  
ATOM   3144  CE1 TYR A 215      21.969  74.009  97.738  1.00  0.210          C  
ATOM   3145  CE2 TYR A 215      21.374  71.713  98.029  1.00  0.210          C  
ATOM   3146  CZ  TYR A 215      21.012  72.999  97.736  1.00  0.210          C  
ATOM   3147  OH  TYR A 215      19.691  73.292  97.431  1.00  0.210          O  
ATOM   3148  H   TYR A 215      27.336  71.663  99.593  1.00  0.170          H  
ATOM   3149  HA  TYR A 215      25.392  73.588 100.189  1.00  0.180          H  
ATOM   3150 1HB  TYR A 215      25.670  72.486  97.971  1.00  0.250          H  
ATOM   3151 2HB  TYR A 215      25.101  71.035  98.583  1.00  0.250          H  
ATOM   3152  HD1 TYR A 215      24.020  74.528  98.036  1.00  0.250          H  
ATOM   3153  HD2 TYR A 215      22.967  70.411  98.561  1.00  0.250          H  
ATOM   3154  HE1 TYR A 215      21.687  75.003  97.516  1.00  0.250          H  
ATOM   3155  HE2 TYR A 215      20.630  70.918  98.028  1.00  0.250          H  
ATOM   3156  HH  TYR A 215      19.157  72.496  97.544  1.00  0.250          H  
ATOM   3157  N   LEU A 216      24.512  70.565 101.103  1.00  0.170          N  
ATOM   3158  CA  LEU A 216      23.578  69.847 101.923  1.00  0.180          C  
ATOM   3159  C   LEU A 216      23.747  70.219 103.390  1.00  0.180          C  
ATOM   3160  O   LEU A 216      22.753  70.423 104.094  1.00  0.180          O  
ATOM   3161  CB  LEU A 216      23.797  68.352 101.697  1.00  0.250          C  
ATOM   3162  CG  LEU A 216      23.432  67.798 100.291  1.00  0.250          C  
ATOM   3163  CD1 LEU A 216      23.884  66.359 100.221  1.00  0.250          C  
ATOM   3164  CD2 LEU A 216      21.934  67.905 100.029  1.00  0.250          C  
ATOM   3165  H   LEU A 216      25.216  70.055 100.557  1.00  0.200          H  
ATOM   3166  HA  LEU A 216      22.574  70.125 101.626  1.00  0.220          H  
ATOM   3167 1HB  LEU A 216      24.856  68.140 101.866  1.00  0.300          H  
ATOM   3168 2HB  LEU A 216      23.239  67.813 102.399  1.00  0.300          H  
ATOM   3169  HG  LEU A 216      23.966  68.360  99.530  1.00  0.300          H  
ATOM   3170 1HD1 LEU A 216      23.658  65.955  99.234  1.00  0.300          H  
ATOM   3171 2HD1 LEU A 216      24.961  66.308 100.394  1.00  0.300          H  
ATOM   3172 3HD1 LEU A 216      23.364  65.775 100.980  1.00  0.300          H  
ATOM   3173 1HD2 LEU A 216      21.717  67.501  99.043  1.00  0.300          H  
ATOM   3174 2HD2 LEU A 216      21.404  67.338 100.771  1.00  0.300          H  
ATOM   3175 3HD2 LEU A 216      21.606  68.934 100.063  1.00  0.300          H  
ATOM   3176  N   ALA A 217      25.000  70.361 103.852  1.00  0.170          N  
ATOM   3177  CA  ALA A 217      25.275  70.726 105.240  1.00  0.160          C  
ATOM   3178  C   ALA A 217      24.671  72.087 105.599  1.00  0.160          C  
ATOM   3179  O   ALA A 217      24.140  72.281 106.695  1.00  0.160          O  
ATOM   3180  CB  ALA A 217      26.780  70.761 105.458  1.00  0.230          C  
ATOM   3181  H   ALA A 217      25.795  70.153 103.239  1.00  0.200          H  
ATOM   3182  HA  ALA A 217      24.827  69.971 105.887  1.00  0.190          H  
ATOM   3183 1HB  ALA A 217      27.002  71.010 106.485  1.00  0.270          H  
ATOM   3184 2HB  ALA A 217      27.200  69.782 105.218  1.00  0.270          H  
ATOM   3185 3HB  ALA A 217      27.216  71.510 104.806  1.00  0.270          H  
ATOM   3186  N   VAL A 218      24.744  73.020 104.654  1.00  0.150          N  
ATOM   3187  CA  VAL A 218      24.191  74.355 104.806  1.00  0.140          C  
ATOM   3188  C   VAL A 218      22.664  74.331 104.745  1.00  0.160          C  
ATOM   3189  O   VAL A 218      21.992  74.997 105.537  1.00  0.160          O  
ATOM   3190  CB  VAL A 218      24.775  75.315 103.728  1.00  0.200          C  
ATOM   3191  CG1 VAL A 218      24.063  76.696 103.754  1.00  0.200          C  
ATOM   3192  CG2 VAL A 218      26.291  75.512 103.992  1.00  0.200          C  
ATOM   3193  H   VAL A 218      25.260  72.787 103.799  1.00  0.180          H  
ATOM   3194  HA  VAL A 218      24.486  74.731 105.784  1.00  0.170          H  
ATOM   3195  HB  VAL A 218      24.630  74.869 102.740  1.00  0.240          H  
ATOM   3196 1HG1 VAL A 218      24.492  77.343 102.989  1.00  0.240          H  
ATOM   3197 2HG1 VAL A 218      22.996  76.575 103.558  1.00  0.240          H  
ATOM   3198 3HG1 VAL A 218      24.196  77.157 104.733  1.00  0.240          H  
ATOM   3199 1HG2 VAL A 218      26.719  76.163 103.233  1.00  0.240          H  
ATOM   3200 2HG2 VAL A 218      26.431  75.959 104.973  1.00  0.240          H  
ATOM   3201 3HG2 VAL A 218      26.797  74.560 103.967  1.00  0.240          H  
ATOM   3202  N   THR A 219      22.118  73.593 103.777  1.00  0.170          N  
ATOM   3203  CA  THR A 219      20.685  73.554 103.550  1.00  0.180          C  
ATOM   3204  C   THR A 219      19.936  73.025 104.779  1.00  0.190          C  
ATOM   3205  O   THR A 219      18.948  73.632 105.205  1.00  0.190          O  
ATOM   3206  CB  THR A 219      20.359  72.688 102.313  1.00  0.250          C  
ATOM   3207  OG1 THR A 219      21.025  73.223 101.162  1.00  0.250          O  
ATOM   3208  CG2 THR A 219      18.856  72.758 102.019  1.00  0.250          C  
ATOM   3209  H   THR A 219      22.727  73.078 103.144  1.00  0.200          H  
ATOM   3210  HA  THR A 219      20.349  74.562 103.344  1.00  0.220          H  
ATOM   3211  HB  THR A 219      20.673  71.656 102.484  1.00  0.300          H  
ATOM   3212  HG1 THR A 219      21.996  73.103 101.267  1.00  0.300          H  
ATOM   3213 1HG2 THR A 219      18.636  72.165 101.135  1.00  0.300          H  
ATOM   3214 2HG2 THR A 219      18.285  72.390 102.841  1.00  0.300          H  
ATOM   3215 3HG2 THR A 219      18.579  73.795 101.836  1.00  0.300          H  
ATOM   3216  N   ARG A 220      20.375  71.894 105.344  1.00  0.190          N  
ATOM   3217  CA  ARG A 220      19.715  71.385 106.542  1.00  0.200          C  
ATOM   3218  C   ARG A 220      20.736  70.838 107.537  1.00  0.200          C  
ATOM   3219  O   ARG A 220      21.049  69.651 107.479  1.00  0.200          O  
ATOM   3220  CB  ARG A 220      18.703  70.288 106.229  1.00  0.280          C  
ATOM   3221  CG  ARG A 220      17.563  70.682 105.333  1.00  0.280          C  
ATOM   3222  CD  ARG A 220      16.590  69.591 105.121  1.00  0.280          C  
ATOM   3223  NE  ARG A 220      15.573  69.974 104.134  1.00  0.280          N  
ATOM   3224  CZ  ARG A 220      14.442  70.677 104.396  1.00  0.280          C  
ATOM   3225  NH1 ARG A 220      14.169  71.086 105.621  1.00  0.280          N  
ATOM   3226  NH2 ARG A 220      13.607  70.957 103.407  1.00  0.280          N  
ATOM   3227  H   ARG A 220      21.199  71.426 104.942  1.00  0.230          H  
ATOM   3228  HA  ARG A 220      19.158  72.198 106.999  1.00  0.240          H  
ATOM   3229 1HB  ARG A 220      19.184  69.466 105.789  1.00  0.330          H  
ATOM   3230 2HB  ARG A 220      18.263  69.943 107.164  1.00  0.330          H  
ATOM   3231 1HG  ARG A 220      17.060  71.563 105.727  1.00  0.330          H  
ATOM   3232 2HG  ARG A 220      17.971  70.900 104.371  1.00  0.330          H  
ATOM   3233 1HD  ARG A 220      17.111  68.711 104.747  1.00  0.330          H  
ATOM   3234 2HD  ARG A 220      16.099  69.340 106.057  1.00  0.330          H  
ATOM   3235  HE  ARG A 220      15.731  69.689 103.175  1.00  0.330          H  
ATOM   3236 1HH1 ARG A 220      14.802  70.881 106.379  1.00  0.330          H  
ATOM   3237 2HH1 ARG A 220      13.324  71.609 105.804  1.00  0.330          H  
ATOM   3238 1HH2 ARG A 220      13.813  70.646 102.467  1.00  0.330          H  
ATOM   3239 2HH2 ARG A 220      12.763  71.482 103.588  1.00  0.330          H  
ATOM   3240  N   PRO A 221      21.280  71.647 108.450  1.00  0.190          N  
ATOM   3241  CA  PRO A 221      22.292  71.237 109.406  1.00  0.190          C  
ATOM   3242  C   PRO A 221      21.949  69.917 110.116  1.00  0.210          C  
ATOM   3243  O   PRO A 221      22.669  68.936 109.994  1.00  0.210          O  
ATOM   3244  CB  PRO A 221      22.327  72.445 110.351  1.00  0.290          C  
ATOM   3245  CG  PRO A 221      21.986  73.617 109.433  1.00  0.290          C  
ATOM   3246  CD  PRO A 221      20.910  73.078 108.516  1.00  0.290          C  
ATOM   3247  HA  PRO A 221      23.250  71.146 108.868  1.00  0.230          H  
ATOM   3248 1HB  PRO A 221      21.616  72.317 111.177  1.00  0.340          H  
ATOM   3249 2HB  PRO A 221      23.326  72.537 110.800  1.00  0.340          H  
ATOM   3250 1HG  PRO A 221      21.664  74.494 110.013  1.00  0.340          H  
ATOM   3251 2HG  PRO A 221      22.885  73.921 108.862  1.00  0.340          H  
ATOM   3252 1HD  PRO A 221      19.913  73.220 108.954  1.00  0.340          H  
ATOM   3253 2HD  PRO A 221      21.013  73.560 107.525  1.00  0.340          H  
ATOM   3254  N   LEU A 222      20.804  69.823 110.791  1.00  0.220          N  
ATOM   3255  CA  LEU A 222      20.530  68.556 111.479  1.00  0.230          C  
ATOM   3256  C   LEU A 222      20.465  67.341 110.541  1.00  0.230          C  
ATOM   3257  O   LEU A 222      21.103  66.310 110.797  1.00  0.230          O  
ATOM   3258  CB  LEU A 222      19.226  68.660 112.279  1.00  0.320          C  
ATOM   3259  CG  LEU A 222      18.750  67.372 113.012  1.00  0.320          C  
ATOM   3260  CD1 LEU A 222      19.798  66.924 114.053  1.00  0.320          C  
ATOM   3261  CD2 LEU A 222      17.409  67.663 113.680  1.00  0.320          C  
ATOM   3262  H   LEU A 222      20.169  70.602 110.882  1.00  0.260          H  
ATOM   3263  HA  LEU A 222      21.348  68.393 112.176  1.00  0.280          H  
ATOM   3264 1HB  LEU A 222      19.347  69.440 113.028  1.00  0.380          H  
ATOM   3265 2HB  LEU A 222      18.432  68.963 111.600  1.00  0.380          H  
ATOM   3266  HG  LEU A 222      18.627  66.565 112.292  1.00  0.380          H  
ATOM   3267 1HD1 LEU A 222      19.451  66.027 114.559  1.00  0.380          H  
ATOM   3268 2HD1 LEU A 222      20.742  66.702 113.567  1.00  0.380          H  
ATOM   3269 3HD1 LEU A 222      19.941  67.715 114.783  1.00  0.380          H  
ATOM   3270 1HD2 LEU A 222      17.051  66.774 114.193  1.00  0.380          H  
ATOM   3271 2HD2 LEU A 222      17.529  68.471 114.405  1.00  0.380          H  
ATOM   3272 3HD2 LEU A 222      16.685  67.961 112.922  1.00  0.380          H  
ATOM   3273  N   THR A 223      19.699  67.461 109.455  1.00  0.240          N  
ATOM   3274  CA  THR A 223      19.520  66.358 108.519  1.00  0.240          C  
ATOM   3275  C   THR A 223      20.796  65.931 107.798  1.00  0.240          C  
ATOM   3276  O   THR A 223      21.078  64.732 107.705  1.00  0.240          O  
ATOM   3277  CB  THR A 223      18.447  66.694 107.458  1.00  0.340          C  
ATOM   3278  OG1 THR A 223      17.178  66.911 108.106  1.00  0.340          O  
ATOM   3279  CG2 THR A 223      18.311  65.550 106.446  1.00  0.340          C  
ATOM   3280  H   THR A 223      19.198  68.321 109.302  1.00  0.290          H  
ATOM   3281  HA  THR A 223      19.156  65.506 109.087  1.00  0.290          H  
ATOM   3282  HB  THR A 223      18.734  67.578 106.939  1.00  0.400          H  
ATOM   3283  HG1 THR A 223      16.544  67.249 107.470  1.00  0.400          H  
ATOM   3284 1HG2 THR A 223      17.552  65.809 105.710  1.00  0.400          H  
ATOM   3285 2HG2 THR A 223      19.252  65.388 105.936  1.00  0.400          H  
ATOM   3286 3HG2 THR A 223      18.020  64.639 106.966  1.00  0.400          H  
ATOM   3287  N   TYR A 224      21.574  66.882 107.282  1.00  0.230          N  
ATOM   3288  CA  TYR A 224      22.733  66.501 106.492  1.00  0.230          C  
ATOM   3289  C   TYR A 224      24.085  66.634 107.171  1.00  0.230          C  
ATOM   3290  O   TYR A 224      25.016  65.928 106.790  1.00  0.240          O  
ATOM   3291  CB  TYR A 224      22.763  67.275 105.194  1.00  0.320          C  
ATOM   3292  CG  TYR A 224      21.598  66.991 104.281  1.00  0.320          C  
ATOM   3293  CD1 TYR A 224      20.673  67.969 104.046  1.00  0.320          C  
ATOM   3294  CD2 TYR A 224      21.467  65.757 103.680  1.00  0.320          C  
ATOM   3295  CE1 TYR A 224      19.609  67.740 103.221  1.00  0.320          C  
ATOM   3296  CE2 TYR A 224      20.398  65.515 102.848  1.00  0.320          C  
ATOM   3297  CZ  TYR A 224      19.469  66.502 102.620  1.00  0.320          C  
ATOM   3298  OH  TYR A 224      18.407  66.262 101.785  1.00  0.320          O  
ATOM   3299  H   TYR A 224      21.336  67.869 107.400  1.00  0.280          H  
ATOM   3300  HA  TYR A 224      22.624  65.452 106.237  1.00  0.280          H  
ATOM   3301 1HB  TYR A 224      22.755  68.334 105.435  1.00  0.390          H  
ATOM   3302 2HB  TYR A 224      23.688  67.066 104.661  1.00  0.390          H  
ATOM   3303  HD1 TYR A 224      20.803  68.935 104.514  1.00  0.390          H  
ATOM   3304  HD2 TYR A 224      22.205  64.977 103.860  1.00  0.390          H  
ATOM   3305  HE1 TYR A 224      18.884  68.529 103.038  1.00  0.390          H  
ATOM   3306  HE2 TYR A 224      20.288  64.544 102.368  1.00  0.390          H  
ATOM   3307  HH  TYR A 224      17.869  67.053 101.711  1.00  0.390          H  
ATOM   3308  N   SER A 225      24.243  67.505 108.168  1.00  0.210          N  
ATOM   3309  CA  SER A 225      25.554  67.631 108.785  1.00  0.210          C  
ATOM   3310  C   SER A 225      25.683  66.618 109.905  1.00  0.240          C  
ATOM   3311  O   SER A 225      26.757  66.469 110.491  1.00  0.250          O  
ATOM   3312  CB  SER A 225      25.780  69.020 109.352  1.00  0.290          C  
ATOM   3313  OG  SER A 225      25.755  69.970 108.348  1.00  0.290          O  
ATOM   3314  H   SER A 225      23.500  68.108 108.521  1.00  0.250          H  
ATOM   3315  HA  SER A 225      26.320  67.426 108.038  1.00  0.250          H  
ATOM   3316 1HB  SER A 225      25.036  69.246 110.096  1.00  0.350          H  
ATOM   3317 2HB  SER A 225      26.746  69.049 109.850  1.00  0.350          H  
ATOM   3318  HG  SER A 225      25.749  70.826 108.785  1.00  0.350          H  
ATOM   3319  N   ARG A 226      24.566  65.976 110.263  1.00  0.260          N  
ATOM   3320  CA  ARG A 226      24.559  65.007 111.347  1.00  0.290          C  
ATOM   3321  C   ARG A 226      23.846  63.688 111.020  1.00  0.320          C  
ATOM   3322  O   ARG A 226      24.484  62.642 110.940  1.00  0.410          O  
ATOM   3323  CB  ARG A 226      23.918  65.615 112.592  1.00  0.390          C  
ATOM   3324  CG  ARG A 226      24.710  66.740 113.255  1.00  0.390          C  
ATOM   3325  CD  ARG A 226      23.974  67.343 114.395  1.00  0.390          C  
ATOM   3326  NE  ARG A 226      23.788  66.399 115.498  1.00  0.390          N  
ATOM   3327  CZ  ARG A 226      22.984  66.596 116.568  1.00  0.390          C  
ATOM   3328  NH1 ARG A 226      22.286  67.708 116.687  1.00  0.390          N  
ATOM   3329  NH2 ARG A 226      22.902  65.662 117.504  1.00  0.390          N  
ATOM   3330  H   ARG A 226      23.725  66.134 109.719  1.00  0.310          H  
ATOM   3331  HA  ARG A 226      25.594  64.766 111.586  1.00  0.350          H  
ATOM   3332 1HB  ARG A 226      22.955  66.026 112.340  1.00  0.470          H  
ATOM   3333 2HB  ARG A 226      23.750  64.834 113.330  1.00  0.470          H  
ATOM   3334 1HG  ARG A 226      25.662  66.354 113.614  1.00  0.470          H  
ATOM   3335 2HG  ARG A 226      24.890  67.530 112.528  1.00  0.470          H  
ATOM   3336 1HD  ARG A 226      24.534  68.200 114.766  1.00  0.470          H  
ATOM   3337 2HD  ARG A 226      22.996  67.670 114.049  1.00  0.470          H  
ATOM   3338  HE  ARG A 226      24.307  65.531 115.460  1.00  0.470          H  
ATOM   3339 1HH1 ARG A 226      22.345  68.425 115.981  1.00  0.470          H  
ATOM   3340 2HH1 ARG A 226      21.689  67.847 117.491  1.00  0.470          H  
ATOM   3341 1HH2 ARG A 226      23.438  64.809 117.417  1.00  0.470          H  
ATOM   3342 2HH2 ARG A 226      22.306  65.800 118.307  1.00  0.470          H  
ATOM   3343  N   LYS A 227      22.522  63.719 110.816  1.00  0.270          N  
ATOM   3344  CA  LYS A 227      21.774  62.458 110.657  1.00  0.290          C  
ATOM   3345  C   LYS A 227      22.164  61.595 109.463  1.00  0.290          C  
ATOM   3346  O   LYS A 227      22.286  60.376 109.586  1.00  0.330          O  
ATOM   3347  CB  LYS A 227      20.269  62.720 110.592  1.00  0.400          C  
ATOM   3348  CG  LYS A 227      19.615  63.135 111.914  1.00  0.400          C  
ATOM   3349  CD  LYS A 227      18.120  63.376 111.715  1.00  0.400          C  
ATOM   3350  CE  LYS A 227      17.411  63.690 113.023  1.00  0.400          C  
ATOM   3351  NZ  LYS A 227      15.963  63.987 112.811  1.00  0.400          N  
ATOM   3352  H   LYS A 227      22.023  64.614 110.837  1.00  0.320          H  
ATOM   3353  HA  LYS A 227      21.961  61.861 111.548  1.00  0.350          H  
ATOM   3354 1HB  LYS A 227      20.082  63.504 109.870  1.00  0.480          H  
ATOM   3355 2HB  LYS A 227      19.766  61.824 110.232  1.00  0.480          H  
ATOM   3356 1HG  LYS A 227      19.766  62.355 112.659  1.00  0.480          H  
ATOM   3357 2HG  LYS A 227      20.082  64.056 112.272  1.00  0.480          H  
ATOM   3358 1HD  LYS A 227      17.982  64.218 111.033  1.00  0.480          H  
ATOM   3359 2HD  LYS A 227      17.665  62.493 111.268  1.00  0.480          H  
ATOM   3360 1HE  LYS A 227      17.500  62.836 113.691  1.00  0.480          H  
ATOM   3361 2HE  LYS A 227      17.881  64.541 113.487  1.00  0.480          H  
ATOM   3362 1HZ  LYS A 227      15.527  64.189 113.700  1.00  0.480          H  
ATOM   3363 2HZ  LYS A 227      15.869  64.789 112.199  1.00  0.480          H  
ATOM   3364 3HZ  LYS A 227      15.511  63.188 112.390  1.00  0.480          H  
ATOM   3365  N   ARG A 228      22.393  62.216 108.317  1.00  0.250          N  
ATOM   3366  CA  ARG A 228      22.753  61.479 107.119  1.00  0.250          C  
ATOM   3367  C   ARG A 228      24.254  61.469 106.869  1.00  0.230          C  
ATOM   3368  O   ARG A 228      24.689  61.113 105.775  1.00  0.260          O  
ATOM   3369  CB  ARG A 228      22.034  62.051 105.912  1.00  0.350          C  
ATOM   3370  CG  ARG A 228      20.526  61.849 105.930  1.00  0.350          C  
ATOM   3371  CD  ARG A 228      19.893  62.462 104.756  1.00  0.350          C  
ATOM   3372  NE  ARG A 228      18.438  62.331 104.767  1.00  0.350          N  
ATOM   3373  CZ  ARG A 228      17.733  61.281 104.291  1.00  0.350          C  
ATOM   3374  NH1 ARG A 228      18.344  60.242 103.754  1.00  0.350          N  
ATOM   3375  NH2 ARG A 228      16.411  61.301 104.365  1.00  0.350          N  
ATOM   3376  H   ARG A 228      22.238  63.226 108.261  1.00  0.300          H  
ATOM   3377  HA  ARG A 228      22.426  60.448 107.244  1.00  0.300          H  
ATOM   3378 1HB  ARG A 228      22.224  63.118 105.852  1.00  0.420          H  
ATOM   3379 2HB  ARG A 228      22.420  61.597 105.002  1.00  0.420          H  
ATOM   3380 1HG  ARG A 228      20.298  60.786 105.947  1.00  0.420          H  
ATOM   3381 2HG  ARG A 228      20.113  62.324 106.822  1.00  0.420          H  
ATOM   3382 1HD  ARG A 228      20.124  63.508 104.790  1.00  0.420          H  
ATOM   3383 2HD  ARG A 228      20.286  62.039 103.837  1.00  0.420          H  
ATOM   3384  HE  ARG A 228      17.912  63.098 105.163  1.00  0.420          H  
ATOM   3385 1HH1 ARG A 228      19.348  60.218 103.691  1.00  0.420          H  
ATOM   3386 2HH1 ARG A 228      17.803  59.465 103.400  1.00  0.420          H  
ATOM   3387 1HH2 ARG A 228      15.939  62.095 104.775  1.00  0.420          H  
ATOM   3388 2HH2 ARG A 228      15.871  60.524 104.012  1.00  0.420          H  
ATOM   3389  N   ARG A 229      25.043  61.912 107.847  1.00  0.210          N  
ATOM   3390  CA  ARG A 229      26.484  61.961 107.687  1.00  0.210          C  
ATOM   3391  C   ARG A 229      27.151  60.688 108.200  1.00  0.230          C  
ATOM   3392  O   ARG A 229      27.012  60.338 109.371  1.00  0.230          O  
ATOM   3393  CB  ARG A 229      27.050  63.165 108.427  1.00  0.290          C  
ATOM   3394  CG  ARG A 229      28.541  63.306 108.316  1.00  0.290          C  
ATOM   3395  CD  ARG A 229      29.067  64.567 108.892  1.00  0.290          C  
ATOM   3396  NE  ARG A 229      28.797  64.694 110.323  1.00  0.290          N  
ATOM   3397  CZ  ARG A 229      29.531  64.162 111.335  1.00  0.290          C  
ATOM   3398  NH1 ARG A 229      30.585  63.410 111.086  1.00  0.290          N  
ATOM   3399  NH2 ARG A 229      29.189  64.399 112.591  1.00  0.290          N  
ATOM   3400  H   ARG A 229      24.650  62.171 108.757  1.00  0.250          H  
ATOM   3401  HA  ARG A 229      26.711  62.069 106.627  1.00  0.250          H  
ATOM   3402 1HB  ARG A 229      26.592  64.079 108.045  1.00  0.350          H  
ATOM   3403 2HB  ARG A 229      26.796  63.093 109.485  1.00  0.350          H  
ATOM   3404 1HG  ARG A 229      29.017  62.474 108.830  1.00  0.350          H  
ATOM   3405 2HG  ARG A 229      28.803  63.291 107.259  1.00  0.350          H  
ATOM   3406 1HD  ARG A 229      30.141  64.633 108.735  1.00  0.350          H  
ATOM   3407 2HD  ARG A 229      28.582  65.407 108.389  1.00  0.350          H  
ATOM   3408  HE  ARG A 229      27.998  65.284 110.571  1.00  0.350          H  
ATOM   3409 1HH1 ARG A 229      30.857  63.217 110.137  1.00  0.350          H  
ATOM   3410 2HH1 ARG A 229      31.120  63.020 111.852  1.00  0.350          H  
ATOM   3411 1HH2 ARG A 229      28.390  64.981 112.803  1.00  0.350          H  
ATOM   3412 2HH2 ARG A 229      29.732  64.007 113.344  1.00  0.350          H  
ATOM   3413  N   SER A 230      27.905  60.006 107.344  1.00  0.250          N  
ATOM   3414  CA  SER A 230      28.576  58.783 107.776  1.00  0.260          C  
ATOM   3415  C   SER A 230      29.765  58.446 106.896  1.00  0.260          C  
ATOM   3416  O   SER A 230      29.824  58.841 105.724  1.00  0.260          O  
ATOM   3417  CB  SER A 230      27.607  57.617 107.757  1.00  0.360          C  
ATOM   3418  OG  SER A 230      27.255  57.270 106.443  1.00  0.360          O  
ATOM   3419  H   SER A 230      27.996  60.326 106.390  1.00  0.300          H  
ATOM   3420  HA  SER A 230      28.935  58.931 108.796  1.00  0.310          H  
ATOM   3421 1HB  SER A 230      28.049  56.759 108.259  1.00  0.430          H  
ATOM   3422 2HB  SER A 230      26.710  57.891 108.310  1.00  0.430          H  
ATOM   3423  HG  SER A 230      26.429  56.776 106.531  1.00  0.430          H  
ATOM   3424  N   LYS A 231      30.694  57.660 107.449  1.00  0.270          N  
ATOM   3425  CA  LYS A 231      31.832  57.177 106.681  1.00  0.270          C  
ATOM   3426  C   LYS A 231      31.380  56.329 105.510  1.00  0.270          C  
ATOM   3427  O   LYS A 231      31.956  56.417 104.431  1.00  0.270          O  
ATOM   3428  CB  LYS A 231      32.805  56.393 107.556  1.00  0.380          C  
ATOM   3429  CG  LYS A 231      34.062  55.918 106.816  1.00  0.380          C  
ATOM   3430  CD  LYS A 231      35.050  55.243 107.766  1.00  0.380          C  
ATOM   3431  CE  LYS A 231      36.298  54.762 107.030  1.00  0.380          C  
ATOM   3432  NZ  LYS A 231      37.278  54.119 107.957  1.00  0.380          N  
ATOM   3433  H   LYS A 231      30.599  57.398 108.421  1.00  0.320          H  
ATOM   3434  HA  LYS A 231      32.363  58.038 106.276  1.00  0.320          H  
ATOM   3435 1HB  LYS A 231      33.119  57.012 108.396  1.00  0.450          H  
ATOM   3436 2HB  LYS A 231      32.305  55.514 107.961  1.00  0.450          H  
ATOM   3437 1HG  LYS A 231      33.779  55.201 106.047  1.00  0.450          H  
ATOM   3438 2HG  LYS A 231      34.543  56.768 106.330  1.00  0.450          H  
ATOM   3439 1HD  LYS A 231      35.348  55.947 108.545  1.00  0.450          H  
ATOM   3440 2HD  LYS A 231      34.568  54.387 108.238  1.00  0.450          H  
ATOM   3441 1HE  LYS A 231      36.009  54.041 106.273  1.00  0.450          H  
ATOM   3442 2HE  LYS A 231      36.776  55.612 106.543  1.00  0.450          H  
ATOM   3443 1HZ  LYS A 231      38.089  53.814 107.435  1.00  0.450          H  
ATOM   3444 2HZ  LYS A 231      37.565  54.785 108.661  1.00  0.450          H  
ATOM   3445 3HZ  LYS A 231      36.849  53.321 108.405  1.00  0.450          H  
ATOM   3446  N   ARG A 232      30.371  55.481 105.732  1.00  0.290          N  
ATOM   3447  CA  ARG A 232      29.885  54.600 104.681  1.00  0.290          C  
ATOM   3448  C   ARG A 232      29.434  55.411 103.482  1.00  0.280          C  
ATOM   3449  O   ARG A 232      29.823  55.123 102.346  1.00  0.280          O  
ATOM   3450  CB  ARG A 232      28.728  53.750 105.186  1.00  0.410          C  
ATOM   3451  CG  ARG A 232      28.152  52.735 104.185  1.00  0.410          C  
ATOM   3452  CD  ARG A 232      26.965  52.016 104.764  1.00  0.410          C  
ATOM   3453  NE  ARG A 232      25.818  52.913 104.973  1.00  0.410          N  
ATOM   3454  CZ  ARG A 232      24.936  53.299 104.017  1.00  0.410          C  
ATOM   3455  NH1 ARG A 232      25.038  52.837 102.789  1.00  0.410          N  
ATOM   3456  NH2 ARG A 232      23.961  54.137 104.328  1.00  0.410          N  
ATOM   3457  H   ARG A 232      29.943  55.466 106.645  1.00  0.350          H  
ATOM   3458  HA  ARG A 232      30.697  53.943 104.373  1.00  0.350          H  
ATOM   3459 1HB  ARG A 232      29.048  53.197 106.067  1.00  0.490          H  
ATOM   3460 2HB  ARG A 232      27.915  54.407 105.493  1.00  0.490          H  
ATOM   3461 1HG  ARG A 232      27.838  53.255 103.282  1.00  0.490          H  
ATOM   3462 2HG  ARG A 232      28.914  51.999 103.931  1.00  0.490          H  
ATOM   3463 1HD  ARG A 232      26.662  51.206 104.103  1.00  0.490          H  
ATOM   3464 2HD  ARG A 232      27.243  51.596 105.732  1.00  0.490          H  
ATOM   3465  HE  ARG A 232      25.687  53.286 105.905  1.00  0.490          H  
ATOM   3466 1HH1 ARG A 232      25.767  52.177 102.562  1.00  0.490          H  
ATOM   3467 2HH1 ARG A 232      24.376  53.122 102.080  1.00  0.490          H  
ATOM   3468 1HH2 ARG A 232      23.891  54.497 105.270  1.00  0.490          H  
ATOM   3469 2HH2 ARG A 232      23.295  54.426 103.627  1.00  0.490          H  
ATOM   3470  N   LEU A 233      28.609  56.429 103.724  1.00  0.280          N  
ATOM   3471  CA  LEU A 233      28.123  57.225 102.619  1.00  0.270          C  
ATOM   3472  C   LEU A 233      29.251  57.973 101.941  1.00  0.260          C  
ATOM   3473  O   LEU A 233      29.251  58.109 100.715  1.00  0.250          O  
ATOM   3474  CB  LEU A 233      27.031  58.164 103.110  1.00  0.380          C  
ATOM   3475  CG  LEU A 233      25.692  57.470 103.521  1.00  0.380          C  
ATOM   3476  CD1 LEU A 233      24.820  58.477 104.229  1.00  0.380          C  
ATOM   3477  CD2 LEU A 233      24.963  56.922 102.273  1.00  0.380          C  
ATOM   3478  H   LEU A 233      28.311  56.641 104.678  1.00  0.340          H  
ATOM   3479  HA  LEU A 233      27.704  56.555 101.882  1.00  0.320          H  
ATOM   3480 1HB  LEU A 233      27.411  58.696 103.985  1.00  0.460          H  
ATOM   3481 2HB  LEU A 233      26.815  58.894 102.332  1.00  0.460          H  
ATOM   3482  HG  LEU A 233      25.898  56.652 104.204  1.00  0.460          H  
ATOM   3483 1HD1 LEU A 233      23.888  58.011 104.536  1.00  0.460          H  
ATOM   3484 2HD1 LEU A 233      25.348  58.837 105.112  1.00  0.460          H  
ATOM   3485 3HD1 LEU A 233      24.603  59.317 103.572  1.00  0.460          H  
ATOM   3486 1HD2 LEU A 233      24.031  56.458 102.578  1.00  0.460          H  
ATOM   3487 2HD2 LEU A 233      24.748  57.743 101.590  1.00  0.460          H  
ATOM   3488 3HD2 LEU A 233      25.563  56.185 101.763  1.00  0.460          H  
ATOM   3489  N   ALA A 234      30.213  58.474 102.719  1.00  0.260          N  
ATOM   3490  CA  ALA A 234      31.332  59.162 102.116  1.00  0.230          C  
ATOM   3491  C   ALA A 234      32.129  58.240 101.208  1.00  0.210          C  
ATOM   3492  O   ALA A 234      32.527  58.652 100.118  1.00  0.190          O  
ATOM   3493  CB  ALA A 234      32.221  59.703 103.174  1.00  0.330          C  
ATOM   3494  H   ALA A 234      30.149  58.401 103.740  1.00  0.310          H  
ATOM   3495  HA  ALA A 234      30.943  59.980 101.519  1.00  0.280          H  
ATOM   3496 1HB  ALA A 234      33.001  60.211 102.702  1.00  0.400          H  
ATOM   3497 2HB  ALA A 234      31.642  60.366 103.780  1.00  0.400          H  
ATOM   3498 3HB  ALA A 234      32.617  58.893 103.782  1.00  0.400          H  
ATOM   3499  N   LEU A 235      32.335  56.985 101.630  1.00  0.230          N  
ATOM   3500  CA  LEU A 235      33.070  56.036 100.811  1.00  0.220          C  
ATOM   3501  C   LEU A 235      32.319  55.784  99.523  1.00  0.230          C  
ATOM   3502  O   LEU A 235      32.932  55.727  98.456  1.00  0.220          O  
ATOM   3503  CB  LEU A 235      33.270  54.719 101.564  1.00  0.310          C  
ATOM   3504  CG  LEU A 235      34.231  54.747 102.782  1.00  0.310          C  
ATOM   3505  CD1 LEU A 235      34.095  53.431 103.521  1.00  0.310          C  
ATOM   3506  CD2 LEU A 235      35.676  54.965 102.332  1.00  0.310          C  
ATOM   3507  H   LEU A 235      32.026  56.716 102.571  1.00  0.280          H  
ATOM   3508  HA  LEU A 235      34.031  56.469 100.557  1.00  0.260          H  
ATOM   3509 1HB  LEU A 235      32.297  54.396 101.933  1.00  0.370          H  
ATOM   3510 2HB  LEU A 235      33.633  53.971 100.864  1.00  0.370          H  
ATOM   3511  HG  LEU A 235      33.954  55.547 103.448  1.00  0.370          H  
ATOM   3512 1HD1 LEU A 235      34.744  53.430 104.384  1.00  0.370          H  
ATOM   3513 2HD1 LEU A 235      33.064  53.308 103.846  1.00  0.370          H  
ATOM   3514 3HD1 LEU A 235      34.369  52.610 102.862  1.00  0.370          H  
ATOM   3515 1HD2 LEU A 235      36.323  54.970 103.208  1.00  0.370          H  
ATOM   3516 2HD2 LEU A 235      35.977  54.157 101.664  1.00  0.370          H  
ATOM   3517 3HD2 LEU A 235      35.775  55.914 101.816  1.00  0.370          H  
ATOM   3518  N   ILE A 236      30.988  55.692  99.605  1.00  0.240          N  
ATOM   3519  CA  ILE A 236      30.181  55.484  98.414  1.00  0.250          C  
ATOM   3520  C   ILE A 236      30.337  56.665  97.472  1.00  0.230          C  
ATOM   3521  O   ILE A 236      30.548  56.465  96.276  1.00  0.230          O  
ATOM   3522  CB  ILE A 236      28.695  55.266  98.768  1.00  0.350          C  
ATOM   3523  CG1 ILE A 236      28.544  53.913  99.510  1.00  0.350          C  
ATOM   3524  CG2 ILE A 236      27.831  55.318  97.482  1.00  0.350          C  
ATOM   3525  CD1 ILE A 236      27.206  53.710 100.207  1.00  0.350          C  
ATOM   3526  H   ILE A 236      30.550  55.710 100.534  1.00  0.290          H  
ATOM   3527  HA  ILE A 236      30.543  54.593  97.905  1.00  0.300          H  
ATOM   3528  HB  ILE A 236      28.370  56.047  99.450  1.00  0.420          H  
ATOM   3529 1HG1 ILE A 236      28.679  53.110  98.788  1.00  0.420          H  
ATOM   3530 2HG1 ILE A 236      29.330  53.834 100.256  1.00  0.420          H  
ATOM   3531 1HG2 ILE A 236      26.787  55.174  97.726  1.00  0.420          H  
ATOM   3532 2HG2 ILE A 236      27.937  56.281  96.994  1.00  0.420          H  
ATOM   3533 3HG2 ILE A 236      28.153  54.533  96.795  1.00  0.420          H  
ATOM   3534 1HD1 ILE A 236      27.208  52.738 100.692  1.00  0.420          H  
ATOM   3535 2HD1 ILE A 236      27.071  54.483 100.954  1.00  0.420          H  
ATOM   3536 3HD1 ILE A 236      26.394  53.749  99.493  1.00  0.420          H  
ATOM   3537  N   MET A 237      30.218  57.894  97.991  1.00  0.210          N  
ATOM   3538  CA  MET A 237      30.375  59.073  97.149  1.00  0.190          C  
ATOM   3539  C   MET A 237      31.758  59.147  96.512  1.00  0.180          C  
ATOM   3540  O   MET A 237      31.867  59.514  95.340  1.00  0.180          O  
ATOM   3541  CB  MET A 237      30.073  60.345  97.919  1.00  0.270          C  
ATOM   3542  CG  MET A 237      28.615  60.570  98.272  1.00  0.270          C  
ATOM   3543  SD  MET A 237      28.358  62.027  99.350  1.00  0.270          S  
ATOM   3544  CE  MET A 237      28.779  63.461  98.305  1.00  0.270          C  
ATOM   3545  H   MET A 237      30.011  57.996  98.990  1.00  0.250          H  
ATOM   3546  HA  MET A 237      29.654  59.002  96.340  1.00  0.230          H  
ATOM   3547 1HB  MET A 237      30.602  60.288  98.861  1.00  0.330          H  
ATOM   3548 2HB  MET A 237      30.443  61.201  97.366  1.00  0.330          H  
ATOM   3549 1HG  MET A 237      28.038  60.705  97.360  1.00  0.330          H  
ATOM   3550 2HG  MET A 237      28.235  59.687  98.788  1.00  0.330          H  
ATOM   3551 1HE  MET A 237      28.646  64.381  98.882  1.00  0.330          H  
ATOM   3552 2HE  MET A 237      29.813  63.397  97.984  1.00  0.330          H  
ATOM   3553 3HE  MET A 237      28.127  63.484  97.433  1.00  0.330          H  
ATOM   3554  N   ILE A 238      32.814  58.809  97.263  1.00  0.170          N  
ATOM   3555  CA  ILE A 238      34.161  58.813  96.706  1.00  0.170          C  
ATOM   3556  C   ILE A 238      34.256  57.772  95.598  1.00  0.180          C  
ATOM   3557  O   ILE A 238      34.850  58.037  94.550  1.00  0.180          O  
ATOM   3558  CB  ILE A 238      35.257  58.609  97.774  1.00  0.240          C  
ATOM   3559  CG1 ILE A 238      35.285  59.863  98.693  1.00  0.240          C  
ATOM   3560  CG2 ILE A 238      36.636  58.385  97.090  1.00  0.240          C  
ATOM   3561  CD1 ILE A 238      36.088  59.739  99.950  1.00  0.240          C  
ATOM   3562  H   ILE A 238      32.672  58.562  98.249  1.00  0.200          H  
ATOM   3563  HA  ILE A 238      34.337  59.789  96.258  1.00  0.200          H  
ATOM   3564  HB  ILE A 238      35.001  57.745  98.393  1.00  0.290          H  
ATOM   3565 1HG1 ILE A 238      35.679  60.700  98.122  1.00  0.290          H  
ATOM   3566 2HG1 ILE A 238      34.278  60.088  98.984  1.00  0.290          H  
ATOM   3567 1HG2 ILE A 238      37.406  58.244  97.838  1.00  0.290          H  
ATOM   3568 2HG2 ILE A 238      36.607  57.499  96.456  1.00  0.290          H  
ATOM   3569 3HG2 ILE A 238      36.882  59.257  96.479  1.00  0.290          H  
ATOM   3570 1HD1 ILE A 238      36.021  60.670 100.485  1.00  0.290          H  
ATOM   3571 2HD1 ILE A 238      35.686  58.931 100.562  1.00  0.290          H  
ATOM   3572 3HD1 ILE A 238      37.127  59.543  99.723  1.00  0.290          H  
ATOM   3573  N   LEU A 239      33.717  56.568  95.822  1.00  0.200          N  
ATOM   3574  CA  LEU A 239      33.769  55.571  94.769  1.00  0.210          C  
ATOM   3575  C   LEU A 239      33.045  56.081  93.539  1.00  0.210          C  
ATOM   3576  O   LEU A 239      33.570  55.931  92.441  1.00  0.210          O  
ATOM   3577  CB  LEU A 239      33.130  54.250  95.217  1.00  0.290          C  
ATOM   3578  CG  LEU A 239      33.894  53.414  96.274  1.00  0.290          C  
ATOM   3579  CD1 LEU A 239      32.987  52.287  96.757  1.00  0.290          C  
ATOM   3580  CD2 LEU A 239      35.175  52.836  95.663  1.00  0.290          C  
ATOM   3581  H   LEU A 239      33.288  56.347  96.725  1.00  0.240          H  
ATOM   3582  HA  LEU A 239      34.805  55.408  94.499  1.00  0.250          H  
ATOM   3583 1HB  LEU A 239      32.151  54.479  95.635  1.00  0.350          H  
ATOM   3584 2HB  LEU A 239      32.985  53.625  94.338  1.00  0.350          H  
ATOM   3585  HG  LEU A 239      34.152  54.040  97.123  1.00  0.350          H  
ATOM   3586 1HD1 LEU A 239      33.510  51.696  97.507  1.00  0.350          H  
ATOM   3587 2HD1 LEU A 239      32.085  52.712  97.197  1.00  0.350          H  
ATOM   3588 3HD1 LEU A 239      32.716  51.649  95.917  1.00  0.350          H  
ATOM   3589 1HD2 LEU A 239      35.693  52.244  96.416  1.00  0.350          H  
ATOM   3590 2HD2 LEU A 239      34.920  52.200  94.814  1.00  0.350          H  
ATOM   3591 3HD2 LEU A 239      35.832  53.631  95.330  1.00  0.350          H  
ATOM   3592  N   ILE A 240      31.905  56.767  93.706  1.00  0.210          N  
ATOM   3593  CA  ILE A 240      31.179  57.310  92.562  1.00  0.210          C  
ATOM   3594  C   ILE A 240      32.054  58.296  91.804  1.00  0.200          C  
ATOM   3595  O   ILE A 240      32.121  58.231  90.579  1.00  0.200          O  
ATOM   3596  CB  ILE A 240      29.847  57.970  92.971  1.00  0.290          C  
ATOM   3597  CG1 ILE A 240      28.865  56.869  93.457  1.00  0.290          C  
ATOM   3598  CG2 ILE A 240      29.268  58.774  91.776  1.00  0.290          C  
ATOM   3599  CD1 ILE A 240      27.637  57.388  94.182  1.00  0.290          C  
ATOM   3600  H   ILE A 240      31.507  56.846  94.649  1.00  0.250          H  
ATOM   3601  HA  ILE A 240      30.939  56.489  91.892  1.00  0.250          H  
ATOM   3602  HB  ILE A 240      30.019  58.641  93.806  1.00  0.350          H  
ATOM   3603 1HG1 ILE A 240      28.536  56.294  92.593  1.00  0.350          H  
ATOM   3604 2HG1 ILE A 240      29.397  56.199  94.123  1.00  0.350          H  
ATOM   3605 1HG2 ILE A 240      28.337  59.245  92.059  1.00  0.350          H  
ATOM   3606 2HG2 ILE A 240      29.963  59.550  91.474  1.00  0.350          H  
ATOM   3607 3HG2 ILE A 240      29.093  58.102  90.934  1.00  0.350          H  
ATOM   3608 1HD1 ILE A 240      27.019  56.544  94.484  1.00  0.350          H  
ATOM   3609 2HD1 ILE A 240      27.947  57.940  95.065  1.00  0.350          H  
ATOM   3610 3HD1 ILE A 240      27.059  58.036  93.537  1.00  0.350          H  
ATOM   3611  N   VAL A 241      32.751  59.185  92.511  1.00  0.190          N  
ATOM   3612  CA  VAL A 241      33.648  60.131  91.851  1.00  0.170          C  
ATOM   3613  C   VAL A 241      34.682  59.444  90.970  1.00  0.170          C  
ATOM   3614  O   VAL A 241      34.888  59.843  89.816  1.00  0.170          O  
ATOM   3615  CB  VAL A 241      34.384  60.963  92.938  1.00  0.250          C  
ATOM   3616  CG1 VAL A 241      35.555  61.740  92.378  1.00  0.250          C  
ATOM   3617  CG2 VAL A 241      33.390  61.967  93.543  1.00  0.250          C  
ATOM   3618  H   VAL A 241      32.614  59.213  93.528  1.00  0.230          H  
ATOM   3619  HA  VAL A 241      33.045  60.796  91.234  1.00  0.200          H  
ATOM   3620  HB  VAL A 241      34.757  60.301  93.703  1.00  0.300          H  
ATOM   3621 1HG1 VAL A 241      36.004  62.294  93.180  1.00  0.300          H  
ATOM   3622 2HG1 VAL A 241      36.307  61.078  91.947  1.00  0.300          H  
ATOM   3623 3HG1 VAL A 241      35.229  62.387  91.657  1.00  0.300          H  
ATOM   3624 1HG2 VAL A 241      33.882  62.547  94.319  1.00  0.300          H  
ATOM   3625 2HG2 VAL A 241      33.029  62.639  92.767  1.00  0.300          H  
ATOM   3626 3HG2 VAL A 241      32.549  61.437  93.972  1.00  0.300          H  
ATOM   3627  N   TRP A 242      35.333  58.423  91.498  1.00  0.170          N  
ATOM   3628  CA  TRP A 242      36.345  57.740  90.720  1.00  0.180          C  
ATOM   3629  C   TRP A 242      35.748  56.835  89.627  1.00  0.190          C  
ATOM   3630  O   TRP A 242      36.332  56.722  88.544  1.00  0.200          O  
ATOM   3631  CB  TRP A 242      37.266  57.019  91.692  1.00  0.250          C  
ATOM   3632  CG  TRP A 242      38.193  58.016  92.390  1.00  0.250          C  
ATOM   3633  CD1 TRP A 242      37.985  58.601  93.597  1.00  0.250          C  
ATOM   3634  CD2 TRP A 242      39.477  58.510  91.931  1.00  0.250          C  
ATOM   3635  NE1 TRP A 242      39.022  59.438  93.913  1.00  0.250          N  
ATOM   3636  CE2 TRP A 242      39.951  59.390  92.915  1.00  0.250          C  
ATOM   3637  CE3 TRP A 242      40.248  58.281  90.796  1.00  0.250          C  
ATOM   3638  CZ2 TRP A 242      41.169  60.045  92.791  1.00  0.250          C  
ATOM   3639  CZ3 TRP A 242      41.469  58.932  90.674  1.00  0.250          C  
ATOM   3640  CH2 TRP A 242      41.916  59.787  91.640  1.00  0.250          C  
ATOM   3641  H   TRP A 242      35.138  58.162  92.474  1.00  0.200          H  
ATOM   3642  HA  TRP A 242      36.948  58.500  90.228  1.00  0.220          H  
ATOM   3643 1HB  TRP A 242      36.664  56.510  92.452  1.00  0.300          H  
ATOM   3644 2HB  TRP A 242      37.860  56.273  91.172  1.00  0.300          H  
ATOM   3645  HD1 TRP A 242      37.121  58.446  94.212  1.00  0.300          H  
ATOM   3646  HE1 TRP A 242      39.072  60.009  94.768  1.00  0.300          H  
ATOM   3647  HE3 TRP A 242      39.897  57.602  90.024  1.00  0.300          H  
ATOM   3648  HZ2 TRP A 242      41.540  60.734  93.560  1.00  0.300          H  
ATOM   3649  HZ3 TRP A 242      42.060  58.741  89.790  1.00  0.300          H  
ATOM   3650  HH2 TRP A 242      42.868  60.271  91.504  1.00  0.300          H  
ATOM   3651  N   LEU A 243      34.580  56.234  89.873  1.00  0.200          N  
ATOM   3652  CA  LEU A 243      33.912  55.405  88.880  1.00  0.220          C  
ATOM   3653  C   LEU A 243      33.437  56.257  87.706  1.00  0.220          C  
ATOM   3654  O   LEU A 243      33.517  55.824  86.555  1.00  0.220          O  
ATOM   3655  CB  LEU A 243      32.746  54.650  89.530  1.00  0.300          C  
ATOM   3656  CG  LEU A 243      33.140  53.513  90.545  1.00  0.300          C  
ATOM   3657  CD1 LEU A 243      31.895  53.081  91.315  1.00  0.300          C  
ATOM   3658  CD2 LEU A 243      33.738  52.316  89.791  1.00  0.300          C  
ATOM   3659  H   LEU A 243      34.160  56.324  90.797  1.00  0.240          H  
ATOM   3660  HA  LEU A 243      34.630  54.690  88.496  1.00  0.260          H  
ATOM   3661 1HB  LEU A 243      32.138  55.374  90.065  1.00  0.360          H  
ATOM   3662 2HB  LEU A 243      32.138  54.206  88.745  1.00  0.360          H  
ATOM   3663  HG  LEU A 243      33.874  53.883  91.249  1.00  0.360          H  
ATOM   3664 1HD1 LEU A 243      32.161  52.300  92.026  1.00  0.360          H  
ATOM   3665 2HD1 LEU A 243      31.489  53.938  91.857  1.00  0.360          H  
ATOM   3666 3HD1 LEU A 243      31.147  52.700  90.622  1.00  0.360          H  
ATOM   3667 1HD2 LEU A 243      33.998  51.538  90.508  1.00  0.360          H  
ATOM   3668 2HD2 LEU A 243      33.006  51.927  89.084  1.00  0.360          H  
ATOM   3669 3HD2 LEU A 243      34.632  52.610  89.254  1.00  0.360          H  
ATOM   3670  N   LEU A 244      32.943  57.467  87.979  1.00  0.210          N  
ATOM   3671  CA  LEU A 244      32.544  58.350  86.902  1.00  0.210          C  
ATOM   3672  C   LEU A 244      33.762  58.756  86.083  1.00  0.200          C  
ATOM   3673  O   LEU A 244      33.683  58.792  84.854  1.00  0.210          O  
ATOM   3674  CB  LEU A 244      31.863  59.591  87.456  1.00  0.290          C  
ATOM   3675  CG  LEU A 244      30.469  59.451  88.074  1.00  0.290          C  
ATOM   3676  CD1 LEU A 244      30.130  60.772  88.760  1.00  0.290          C  
ATOM   3677  CD2 LEU A 244      29.437  59.125  87.002  1.00  0.290          C  
ATOM   3678  H   LEU A 244      32.825  57.765  88.950  1.00  0.250          H  
ATOM   3679  HA  LEU A 244      31.863  57.815  86.249  1.00  0.250          H  
ATOM   3680 1HB  LEU A 244      32.489  59.917  88.262  1.00  0.350          H  
ATOM   3681 2HB  LEU A 244      31.837  60.365  86.690  1.00  0.350          H  
ATOM   3682  HG  LEU A 244      30.470  58.662  88.815  1.00  0.350          H  
ATOM   3683 1HD1 LEU A 244      29.147  60.702  89.221  1.00  0.350          H  
ATOM   3684 2HD1 LEU A 244      30.877  60.980  89.529  1.00  0.350          H  
ATOM   3685 3HD1 LEU A 244      30.131  61.578  88.027  1.00  0.350          H  
ATOM   3686 1HD2 LEU A 244      28.455  59.045  87.467  1.00  0.350          H  
ATOM   3687 2HD2 LEU A 244      29.421  59.919  86.255  1.00  0.350          H  
ATOM   3688 3HD2 LEU A 244      29.675  58.183  86.520  1.00  0.350          H  
ATOM   3689  N   ALA A 245      34.900  59.041  86.746  1.00  0.200          N  
ATOM   3690  CA  ALA A 245      36.107  59.396  86.006  1.00  0.190          C  
ATOM   3691  C   ALA A 245      36.516  58.237  85.093  1.00  0.200          C  
ATOM   3692  O   ALA A 245      36.895  58.441  83.932  1.00  0.200          O  
ATOM   3693  CB  ALA A 245      37.224  59.755  86.970  1.00  0.270          C  
ATOM   3694  H   ALA A 245      34.914  59.058  87.772  1.00  0.240          H  
ATOM   3695  HA  ALA A 245      35.881  60.250  85.382  1.00  0.230          H  
ATOM   3696 1HB  ALA A 245      38.105  60.043  86.416  1.00  0.320          H  
ATOM   3697 2HB  ALA A 245      36.902  60.584  87.593  1.00  0.320          H  
ATOM   3698 3HB  ALA A 245      37.454  58.899  87.600  1.00  0.320          H  
ATOM   3699  N   LEU A 246      36.375  57.011  85.603  1.00  0.200          N  
ATOM   3700  CA  LEU A 246      36.679  55.835  84.817  1.00  0.200          C  
ATOM   3701  C   LEU A 246      35.734  55.732  83.635  1.00  0.210          C  
ATOM   3702  O   LEU A 246      36.182  55.485  82.518  1.00  0.220          O  
ATOM   3703  CB  LEU A 246      36.613  54.569  85.683  1.00  0.280          C  
ATOM   3704  CG  LEU A 246      36.867  53.198  84.978  1.00  0.280          C  
ATOM   3705  CD1 LEU A 246      38.257  53.161  84.323  1.00  0.280          C  
ATOM   3706  CD2 LEU A 246      36.727  52.091  86.024  1.00  0.280          C  
ATOM   3707  H   LEU A 246      36.109  56.902  86.586  1.00  0.240          H  
ATOM   3708  HA  LEU A 246      37.687  55.947  84.436  1.00  0.240          H  
ATOM   3709 1HB  LEU A 246      37.335  54.675  86.491  1.00  0.340          H  
ATOM   3710 2HB  LEU A 246      35.627  54.519  86.126  1.00  0.340          H  
ATOM   3711  HG  LEU A 246      36.126  53.045  84.202  1.00  0.340          H  
ATOM   3712 1HD1 LEU A 246      38.401  52.193  83.843  1.00  0.340          H  
ATOM   3713 2HD1 LEU A 246      38.338  53.941  83.565  1.00  0.340          H  
ATOM   3714 3HD1 LEU A 246      39.025  53.309  85.079  1.00  0.340          H  
ATOM   3715 1HD2 LEU A 246      36.882  51.120  85.549  1.00  0.340          H  
ATOM   3716 2HD2 LEU A 246      37.469  52.234  86.811  1.00  0.340          H  
ATOM   3717 3HD2 LEU A 246      35.727  52.128  86.458  1.00  0.340          H  
ATOM   3718  N   ALA A 247      34.429  55.963  83.846  1.00  0.230          N  
ATOM   3719  CA  ALA A 247      33.469  55.884  82.750  1.00  0.240          C  
ATOM   3720  C   ALA A 247      33.863  56.833  81.624  1.00  0.240          C  
ATOM   3721  O   ALA A 247      33.831  56.463  80.448  1.00  0.250          O  
ATOM   3722  CB  ALA A 247      32.077  56.231  83.241  1.00  0.330          C  
ATOM   3723  H   ALA A 247      34.098  56.125  84.802  1.00  0.280          H  
ATOM   3724  HA  ALA A 247      33.462  54.870  82.370  1.00  0.290          H  
ATOM   3725 1HB  ALA A 247      31.370  56.149  82.418  1.00  0.400          H  
ATOM   3726 2HB  ALA A 247      31.798  55.543  84.037  1.00  0.400          H  
ATOM   3727 3HB  ALA A 247      32.070  57.249  83.624  1.00  0.400          H  
ATOM   3728  N   ILE A 248      34.339  58.024  81.981  1.00  0.220          N  
ATOM   3729  CA  ILE A 248      34.737  58.999  80.978  1.00  0.220          C  
ATOM   3730  C   ILE A 248      35.865  58.469  80.118  1.00  0.230          C  
ATOM   3731  O   ILE A 248      35.892  58.709  78.910  1.00  0.240          O  
ATOM   3732  CB  ILE A 248      35.113  60.371  81.578  1.00  0.310          C  
ATOM   3733  CG1 ILE A 248      33.854  61.013  82.267  1.00  0.310          C  
ATOM   3734  CG2 ILE A 248      35.709  61.300  80.493  1.00  0.310          C  
ATOM   3735  CD1 ILE A 248      32.616  61.218  81.405  1.00  0.310          C  
ATOM   3736  H   ILE A 248      34.326  58.269  82.978  1.00  0.260          H  
ATOM   3737  HA  ILE A 248      33.908  59.156  80.323  1.00  0.260          H  
ATOM   3738  HB  ILE A 248      35.857  60.226  82.365  1.00  0.370          H  
ATOM   3739 1HG1 ILE A 248      33.574  60.394  83.096  1.00  0.370          H  
ATOM   3740 2HG1 ILE A 248      34.144  61.994  82.650  1.00  0.370          H  
ATOM   3741 1HG2 ILE A 248      35.973  62.260  80.940  1.00  0.370          H  
ATOM   3742 2HG2 ILE A 248      36.605  60.862  80.067  1.00  0.370          H  
ATOM   3743 3HG2 ILE A 248      34.989  61.454  79.706  1.00  0.370          H  
ATOM   3744 1HD1 ILE A 248      31.860  61.652  82.023  1.00  0.370          H  
ATOM   3745 2HD1 ILE A 248      32.828  61.880  80.568  1.00  0.370          H  
ATOM   3746 3HD1 ILE A 248      32.242  60.282  81.033  1.00  0.370          H  
ATOM   3747  N   THR A 249      36.811  57.768  80.719  1.00  0.220          N  
ATOM   3748  CA  THR A 249      37.923  57.241  79.959  1.00  0.230          C  
ATOM   3749  C   THR A 249      37.699  55.821  79.436  1.00  0.240          C  
ATOM   3750  O   THR A 249      38.629  55.214  78.887  1.00  0.290          O  
ATOM   3751  CB  THR A 249      39.221  57.299  80.756  1.00  0.320          C  
ATOM   3752  OG1 THR A 249      39.124  56.500  81.935  1.00  0.320          O  
ATOM   3753  CG2 THR A 249      39.464  58.718  81.134  1.00  0.320          C  
ATOM   3754  H   THR A 249      36.768  57.618  81.738  1.00  0.260          H  
ATOM   3755  HA  THR A 249      38.062  57.879  79.089  1.00  0.280          H  
ATOM   3756  HB  THR A 249      40.035  56.945  80.147  1.00  0.380          H  
ATOM   3757  HG1 THR A 249      39.112  55.576  81.681  1.00  0.380          H  
ATOM   3758 1HG2 THR A 249      40.377  58.781  81.668  1.00  0.380          H  
ATOM   3759 2HG2 THR A 249      39.531  59.307  80.232  1.00  0.380          H  
ATOM   3760 3HG2 THR A 249      38.651  59.090  81.755  1.00  0.380          H  
ATOM   3761  N   CYS A 250      36.506  55.252  79.623  1.00  0.220          N  
ATOM   3762  CA  CYS A 250      36.322  53.910  79.126  1.00  0.240          C  
ATOM   3763  C   CYS A 250      36.388  53.815  77.598  1.00  0.240          C  
ATOM   3764  O   CYS A 250      36.994  52.879  77.099  1.00  0.250          O  
ATOM   3765  CB  CYS A 250      35.053  53.256  79.664  1.00  0.330          C  
ATOM   3766  SG  CYS A 250      35.189  52.820  81.396  1.00  0.330          S  
ATOM   3767  H   CYS A 250      35.725  55.771  80.043  1.00  0.260          H  
ATOM   3768  HA  CYS A 250      37.131  53.315  79.535  1.00  0.290          H  
ATOM   3769 1HB  CYS A 250      34.213  53.936  79.571  1.00  0.390          H  
ATOM   3770 2HB  CYS A 250      34.823  52.357  79.097  1.00  0.390          H  
ATOM   3771  HG  CYS A 250      35.704  54.014  81.786  1.00  0.390          H  
ATOM   3772  N   PRO A 251      35.830  54.736  76.789  1.00  0.230          N  
ATOM   3773  CA  PRO A 251      35.915  54.651  75.345  1.00  0.240          C  
ATOM   3774  C   PRO A 251      37.351  54.337  74.827  1.00  0.270          C  
ATOM   3775  O   PRO A 251      37.491  53.344  74.109  1.00  0.300          O  
ATOM   3776  CB  PRO A 251      35.316  56.006  74.915  1.00  0.360          C  
ATOM   3777  CG  PRO A 251      34.304  56.300  76.002  1.00  0.360          C  
ATOM   3778  CD  PRO A 251      34.987  55.863  77.277  1.00  0.360          C  
ATOM   3779  HA  PRO A 251      35.239  53.847  75.018  1.00  0.290          H  
ATOM   3780 1HB  PRO A 251      36.031  56.778  74.808  1.00  0.430          H  
ATOM   3781 2HB  PRO A 251      34.860  55.915  73.944  1.00  0.430          H  
ATOM   3782 1HG  PRO A 251      34.039  57.367  76.009  1.00  0.430          H  
ATOM   3783 2HG  PRO A 251      33.373  55.746  75.816  1.00  0.430          H  
ATOM   3784 1HD  PRO A 251      35.588  56.688  77.634  1.00  0.430          H  
ATOM   3785 2HD  PRO A 251      34.240  55.547  78.006  1.00  0.430          H  
ATOM   3786  N   PRO A 252      38.451  55.066  75.197  1.00  0.270          N  
ATOM   3787  CA  PRO A 252      39.792  54.703  74.768  1.00  0.280          C  
ATOM   3788  C   PRO A 252      40.301  53.431  75.466  1.00  0.290          C  
ATOM   3789  O   PRO A 252      41.014  52.636  74.854  1.00  0.320          O  
ATOM   3790  CB  PRO A 252      40.615  55.949  75.149  1.00  0.420          C  
ATOM   3791  CG  PRO A 252      39.834  56.641  76.231  1.00  0.420          C  
ATOM   3792  CD  PRO A 252      38.388  56.382  75.886  1.00  0.420          C  
ATOM   3793  HA  PRO A 252      39.793  54.570  73.675  1.00  0.340          H  
ATOM   3794 1HB  PRO A 252      41.608  55.651  75.506  1.00  0.500          H  
ATOM   3795 2HB  PRO A 252      40.770  56.580  74.265  1.00  0.500          H  
ATOM   3796 1HG  PRO A 252      40.122  56.256  77.218  1.00  0.500          H  
ATOM   3797 2HG  PRO A 252      40.074  57.715  76.237  1.00  0.500          H  
ATOM   3798 1HD  PRO A 252      37.800  56.376  76.766  1.00  0.500          H  
ATOM   3799 2HD  PRO A 252      38.087  57.168  75.193  1.00  0.500          H  
ATOM   3800  N   MET A 253      39.834  53.142  76.691  1.00  0.280          N  
ATOM   3801  CA  MET A 253      40.204  51.898  77.384  1.00  0.320          C  
ATOM   3802  C   MET A 253      39.779  50.704  76.533  1.00  0.300          C  
ATOM   3803  O   MET A 253      40.487  49.701  76.412  1.00  0.290          O  
ATOM   3804  CB  MET A 253      39.521  51.809  78.740  1.00  0.430          C  
ATOM   3805  CG  MET A 253      39.838  50.583  79.574  1.00  0.430          C  
ATOM   3806  SD  MET A 253      38.826  50.514  81.078  1.00  0.430          S  
ATOM   3807  CE  MET A 253      37.223  50.017  80.401  1.00  0.430          C  
ATOM   3808  H   MET A 253      39.271  53.823  77.216  1.00  0.340          H  
ATOM   3809  HA  MET A 253      41.285  51.868  77.507  1.00  0.380          H  
ATOM   3810 1HB  MET A 253      39.731  52.707  79.320  1.00  0.520          H  
ATOM   3811 2HB  MET A 253      38.482  51.774  78.569  1.00  0.520          H  
ATOM   3812 1HG  MET A 253      39.652  49.679  78.992  1.00  0.520          H  
ATOM   3813 2HG  MET A 253      40.889  50.594  79.860  1.00  0.520          H  
ATOM   3814 1HE  MET A 253      36.502  49.925  81.213  1.00  0.520          H  
ATOM   3815 2HE  MET A 253      36.864  50.751  79.693  1.00  0.520          H  
ATOM   3816 3HE  MET A 253      37.322  49.055  79.897  1.00  0.520          H  
ATOM   3817  N   LEU A 254      38.599  50.853  75.941  1.00  0.340          N  
ATOM   3818  CA  LEU A 254      37.921  49.875  75.112  1.00  0.360          C  
ATOM   3819  C   LEU A 254      38.425  49.860  73.658  1.00  0.350          C  
ATOM   3820  O   LEU A 254      37.903  49.105  72.832  1.00  0.370          O  
ATOM   3821  CB  LEU A 254      36.417  50.197  75.122  1.00  0.500          C  
ATOM   3822  CG  LEU A 254      35.669  50.098  76.493  1.00  0.500          C  
ATOM   3823  CD1 LEU A 254      34.275  50.673  76.314  1.00  0.500          C  
ATOM   3824  CD2 LEU A 254      35.603  48.662  76.965  1.00  0.500          C  
ATOM   3825  H   LEU A 254      38.097  51.722  76.148  1.00  0.410          H  
ATOM   3826  HA  LEU A 254      38.099  48.892  75.535  1.00  0.430          H  
ATOM   3827 1HB  LEU A 254      36.290  51.217  74.760  1.00  0.600          H  
ATOM   3828 2HB  LEU A 254      35.921  49.532  74.425  1.00  0.600          H  
ATOM   3829  HG  LEU A 254      36.187  50.674  77.237  1.00  0.600          H  
ATOM   3830 1HD1 LEU A 254      33.737  50.630  77.258  1.00  0.600          H  
ATOM   3831 2HD1 LEU A 254      34.352  51.712  75.988  1.00  0.600          H  
ATOM   3832 3HD1 LEU A 254      33.742  50.098  75.564  1.00  0.600          H  
ATOM   3833 1HD2 LEU A 254      35.071  48.624  77.917  1.00  0.600          H  
ATOM   3834 2HD2 LEU A 254      35.074  48.058  76.228  1.00  0.600          H  
ATOM   3835 3HD2 LEU A 254      36.604  48.268  77.106  1.00  0.600          H  
ATOM   3836  N   GLY A 255      39.425  50.696  73.329  1.00  0.330          N  
ATOM   3837  CA  GLY A 255      39.977  50.740  71.983  1.00  0.330          C  
ATOM   3838  C   GLY A 255      39.224  51.607  70.975  1.00  0.330          C  
ATOM   3839  O   GLY A 255      39.427  51.457  69.764  1.00  0.350          O  
ATOM   3840  H   GLY A 255      39.846  51.304  74.033  1.00  0.400          H  
ATOM   3841 1HA  GLY A 255      41.005  51.072  72.048  1.00  0.400          H  
ATOM   3842 2HA  GLY A 255      40.022  49.723  71.601  1.00  0.400          H  
ATOM   3843  N   TRP A 256      38.382  52.539  71.425  1.00  0.330          N  
ATOM   3844  CA  TRP A 256      37.605  53.332  70.475  1.00  0.340          C  
ATOM   3845  C   TRP A 256      38.403  54.519  69.936  1.00  0.320          C  
ATOM   3846  O   TRP A 256      38.138  55.673  70.290  1.00  0.310          O  
ATOM   3847  CB  TRP A 256      36.328  53.837  71.149  1.00  0.470          C  
ATOM   3848  CG  TRP A 256      35.389  52.711  71.633  1.00  0.470          C  
ATOM   3849  CD1 TRP A 256      35.596  51.353  71.578  1.00  0.470          C  
ATOM   3850  CD2 TRP A 256      34.110  52.877  72.283  1.00  0.470          C  
ATOM   3851  NE1 TRP A 256      34.546  50.694  72.144  1.00  0.470          N  
ATOM   3852  CE2 TRP A 256      33.634  51.601  72.587  1.00  0.470          C  
ATOM   3853  CE3 TRP A 256      33.347  53.983  72.630  1.00  0.470          C  
ATOM   3854  CZ2 TRP A 256      32.430  51.407  73.230  1.00  0.470          C  
ATOM   3855  CZ3 TRP A 256      32.144  53.791  73.279  1.00  0.470          C  
ATOM   3856  CH2 TRP A 256      31.697  52.534  73.573  1.00  0.470          C  
ATOM   3857  H   TRP A 256      38.238  52.713  72.425  1.00  0.400          H  
ATOM   3858  HA  TRP A 256      37.331  52.695  69.635  1.00  0.410          H  
ATOM   3859 1HB  TRP A 256      36.586  54.462  71.996  1.00  0.570          H  
ATOM   3860 2HB  TRP A 256      35.776  54.457  70.447  1.00  0.570          H  
ATOM   3861  HD1 TRP A 256      36.460  50.850  71.157  1.00  0.570          H  
ATOM   3862  HE1 TRP A 256      34.473  49.689  72.226  1.00  0.570          H  
ATOM   3863  HE3 TRP A 256      33.690  54.980  72.391  1.00  0.570          H  
ATOM   3864  HZ2 TRP A 256      32.057  50.412  73.471  1.00  0.570          H  
ATOM   3865  HZ3 TRP A 256      31.557  54.668  73.548  1.00  0.570          H  
ATOM   3866  HH2 TRP A 256      30.741  52.415  74.082  1.00  0.570          H  
ATOM   3867  N   TYR A 257      39.362  54.212  69.066  1.00  0.320          N  
ATOM   3868  CA  TYR A 257      40.275  55.205  68.499  1.00  0.310          C  
ATOM   3869  C   TYR A 257      40.098  55.380  66.993  1.00  0.310          C  
ATOM   3870  O   TYR A 257      39.637  54.476  66.297  1.00  0.320          O  
ATOM   3871  CB  TYR A 257      41.726  54.826  68.756  1.00  0.440          C  
ATOM   3872  CG  TYR A 257      42.136  54.770  70.204  1.00  0.440          C  
ATOM   3873  CD1 TYR A 257      42.170  53.553  70.828  1.00  0.440          C  
ATOM   3874  CD2 TYR A 257      42.482  55.918  70.907  1.00  0.440          C  
ATOM   3875  CE1 TYR A 257      42.553  53.460  72.133  1.00  0.440          C  
ATOM   3876  CE2 TYR A 257      42.871  55.815  72.229  1.00  0.440          C  
ATOM   3877  CZ  TYR A 257      42.901  54.574  72.830  1.00  0.440          C  
ATOM   3878  OH  TYR A 257      43.283  54.426  74.136  1.00  0.440          O  
ATOM   3879  H   TYR A 257      39.472  53.214  68.863  1.00  0.380          H  
ATOM   3880  HA  TYR A 257      40.073  56.167  68.966  1.00  0.370          H  
ATOM   3881 1HB  TYR A 257      41.915  53.847  68.318  1.00  0.530          H  
ATOM   3882 2HB  TYR A 257      42.368  55.526  68.246  1.00  0.530          H  
ATOM   3883  HD1 TYR A 257      41.900  52.656  70.275  1.00  0.530          H  
ATOM   3884  HD2 TYR A 257      42.453  56.891  70.425  1.00  0.530          H  
ATOM   3885  HE1 TYR A 257      42.590  52.497  72.629  1.00  0.530          H  
ATOM   3886  HE2 TYR A 257      43.152  56.705  72.791  1.00  0.530          H  
ATOM   3887  HH  TYR A 257      43.105  53.511  74.414  1.00  0.530          H  
ATOM   3888  N   GLU A 258      40.455  56.569  66.516  1.00  0.310          N  
ATOM   3889  CA  GLU A 258      40.444  56.947  65.108  1.00  0.280          C  
ATOM   3890  C   GLU A 258      41.401  56.078  64.260  1.00  0.360          C  
ATOM   3891  O   GLU A 258      42.557  55.899  64.660  1.00  0.390          O  
ATOM   3892  CB  GLU A 258      40.883  58.416  65.012  1.00  0.400          C  
ATOM   3893  CG  GLU A 258      40.814  59.043  63.642  1.00  0.400          C  
ATOM   3894  CD  GLU A 258      41.290  60.490  63.630  1.00  0.400          C  
ATOM   3895  OE1 GLU A 258      41.839  60.950  64.621  1.00  0.400          O  
ATOM   3896  OE2 GLU A 258      41.086  61.139  62.630  1.00  0.400          O  
ATOM   3897  H   GLU A 258      40.779  57.254  67.183  1.00  0.370          H  
ATOM   3898  HA  GLU A 258      39.422  56.874  64.760  1.00  0.340          H  
ATOM   3899 1HB  GLU A 258      40.267  59.019  65.678  1.00  0.480          H  
ATOM   3900 2HB  GLU A 258      41.911  58.504  65.358  1.00  0.480          H  
ATOM   3901 1HG  GLU A 258      41.437  58.472  62.956  1.00  0.480          H  
ATOM   3902 2HG  GLU A 258      39.788  58.996  63.281  1.00  0.480          H  
ATOM   3903  N   PRO A 259      40.980  55.525  63.106  1.00  0.440          N  
ATOM   3904  CA  PRO A 259      41.832  54.771  62.205  1.00  0.520          C  
ATOM   3905  C   PRO A 259      43.007  55.644  61.808  1.00  0.540          C  
ATOM   3906  O   PRO A 259      42.822  56.819  61.512  1.00  0.520          O  
ATOM   3907  CB  PRO A 259      40.906  54.504  61.012  1.00  0.780          C  
ATOM   3908  CG  PRO A 259      39.513  54.519  61.607  1.00  0.780          C  
ATOM   3909  CD  PRO A 259      39.564  55.582  62.695  1.00  0.780          C  
ATOM   3910  HA  PRO A 259      42.161  53.843  62.693  1.00  0.620          H  
ATOM   3911 1HB  PRO A 259      41.052  55.278  60.242  1.00  0.940          H  
ATOM   3912 2HB  PRO A 259      41.162  53.540  60.548  1.00  0.940          H  
ATOM   3913 1HG  PRO A 259      38.769  54.747  60.826  1.00  0.940          H  
ATOM   3914 2HG  PRO A 259      39.259  53.524  62.005  1.00  0.940          H  
ATOM   3915 1HD  PRO A 259      39.305  56.579  62.302  1.00  0.940          H  
ATOM   3916 2HD  PRO A 259      38.897  55.246  63.508  1.00  0.940          H  
ATOM   3917  N   GLY A 260      44.204  55.078  61.769  1.00  0.570          N  
ATOM   3918  CA  GLY A 260      45.384  55.851  61.393  1.00  0.570          C  
ATOM   3919  C   GLY A 260      46.018  56.595  62.570  1.00  0.520          C  
ATOM   3920  O   GLY A 260      47.120  57.119  62.448  1.00  0.490          O  
ATOM   3921  H   GLY A 260      44.308  54.102  62.006  1.00  0.680          H  
ATOM   3922 1HA  GLY A 260      46.125  55.180  60.950  1.00  0.680          H  
ATOM   3923 2HA  GLY A 260      45.112  56.567  60.618  1.00  0.680          H  
ATOM   3924  N   ARG A 261      45.360  56.628  63.731  1.00  0.520          N  
ATOM   3925  CA  ARG A 261      45.894  57.347  64.883  1.00  0.490          C  
ATOM   3926  C   ARG A 261      47.331  56.964  65.233  1.00  0.490          C  
ATOM   3927  O   ARG A 261      48.163  57.815  65.540  1.00  0.520          O  
ATOM   3928  CB  ARG A 261      45.034  57.083  66.095  1.00  0.700          C  
ATOM   3929  CG  ARG A 261      45.457  57.777  67.337  1.00  0.700          C  
ATOM   3930  CD  ARG A 261      44.605  57.395  68.445  1.00  0.700          C  
ATOM   3931  NE  ARG A 261      45.055  57.982  69.652  1.00  0.700          N  
ATOM   3932  CZ  ARG A 261      44.696  59.164  70.144  1.00  0.700          C  
ATOM   3933  NH1 ARG A 261      43.810  59.938  69.538  1.00  0.700          N  
ATOM   3934  NH2 ARG A 261      45.267  59.535  71.261  1.00  0.700          N  
ATOM   3935  H   ARG A 261      44.437  56.189  63.828  1.00  0.620          H  
ATOM   3936  HA  ARG A 261      45.854  58.409  64.660  1.00  0.590          H  
ATOM   3937 1HB  ARG A 261      44.028  57.422  65.888  1.00  0.840          H  
ATOM   3938 2HB  ARG A 261      44.985  56.014  66.294  1.00  0.840          H  
ATOM   3939 1HG  ARG A 261      46.477  57.505  67.606  1.00  0.840          H  
ATOM   3940 2HG  ARG A 261      45.393  58.855  67.193  1.00  0.840          H  
ATOM   3941 1HD  ARG A 261      43.578  57.694  68.260  1.00  0.840          H  
ATOM   3942 2HD  ARG A 261      44.654  56.312  68.567  1.00  0.840          H  
ATOM   3943  HE  ARG A 261      45.763  57.462  70.205  1.00  0.840          H  
ATOM   3944 1HH1 ARG A 261      43.378  59.646  68.676  1.00  0.840          H  
ATOM   3945 2HH1 ARG A 261      43.564  60.828  69.962  1.00  0.840          H  
ATOM   3946 1HH2 ARG A 261      45.947  58.879  71.688  1.00  0.840          H  
ATOM   3947 2HH2 ARG A 261      45.059  60.447  71.666  1.00  0.840          H  
ATOM   3948  N   ARG A 262      47.622  55.667  65.205  1.00  0.480          N  
ATOM   3949  CA  ARG A 262      48.942  55.145  65.560  1.00  0.510          C  
ATOM   3950  C   ARG A 262      50.036  55.564  64.583  1.00  0.310          C  
ATOM   3951  O   ARG A 262      51.222  55.410  64.872  1.00  0.200          O  
ATOM   3952  CB  ARG A 262      48.942  53.629  65.684  1.00  0.700          C  
ATOM   3953  CG  ARG A 262      48.743  52.848  64.404  1.00  0.700          C  
ATOM   3954  CD  ARG A 262      48.746  51.387  64.668  1.00  0.700          C  
ATOM   3955  NE  ARG A 262      47.569  50.947  65.421  1.00  0.700          N  
ATOM   3956  CZ  ARG A 262      47.389  49.707  65.926  1.00  0.700          C  
ATOM   3957  NH1 ARG A 262      48.310  48.778  65.760  1.00  0.700          N  
ATOM   3958  NH2 ARG A 262      46.279  49.426  66.591  1.00  0.700          N  
ATOM   3959  H   ARG A 262      46.886  55.035  64.929  1.00  0.580          H  
ATOM   3960  HA  ARG A 262      49.204  55.545  66.539  1.00  0.610          H  
ATOM   3961 1HB  ARG A 262      49.900  53.313  66.085  1.00  0.840          H  
ATOM   3962 2HB  ARG A 262      48.178  53.323  66.395  1.00  0.840          H  
ATOM   3963 1HG  ARG A 262      47.797  53.121  63.939  1.00  0.840          H  
ATOM   3964 2HG  ARG A 262      49.562  53.059  63.709  1.00  0.840          H  
ATOM   3965 1HD  ARG A 262      48.769  50.854  63.717  1.00  0.840          H  
ATOM   3966 2HD  ARG A 262      49.638  51.144  65.248  1.00  0.840          H  
ATOM   3967  HE  ARG A 262      46.832  51.620  65.574  1.00  0.840          H  
ATOM   3968 1HH1 ARG A 262      49.157  48.987  65.255  1.00  0.840          H  
ATOM   3969 2HH1 ARG A 262      48.168  47.852  66.138  1.00  0.840          H  
ATOM   3970 1HH2 ARG A 262      45.572  50.137  66.719  1.00  0.840          H  
ATOM   3971 2HH2 ARG A 262      46.134  48.502  66.970  1.00  0.840          H  
ATOM   3972  N   ASP A 263      49.644  56.029  63.398  1.00  0.320          N  
ATOM   3973  CA  ASP A 263      50.586  56.426  62.377  1.00  0.220          C  
ATOM   3974  C   ASP A 263      50.805  57.940  62.396  1.00  0.290          C  
ATOM   3975  O   ASP A 263      51.501  58.483  61.531  1.00  0.290          O  
ATOM   3976  CB  ASP A 263      50.060  55.990  61.009  1.00  0.350          C  
ATOM   3977  CG  ASP A 263      49.963  54.455  60.848  1.00  0.350          C  
ATOM   3978  OD1 ASP A 263      50.850  53.744  61.273  1.00  0.350          O  
ATOM   3979  OD2 ASP A 263      48.965  54.015  60.318  1.00  0.350          O  
ATOM   3980  H   ASP A 263      48.656  56.175  63.200  1.00  0.380          H  
ATOM   3981  HA  ASP A 263      51.539  55.935  62.568  1.00  0.260          H  
ATOM   3982 1HB  ASP A 263      49.068  56.422  60.858  1.00  0.420          H  
ATOM   3983 2HB  ASP A 263      50.710  56.384  60.228  1.00  0.420          H  
ATOM   3984  N   LEU A 264      50.212  58.631  63.376  1.00  0.380          N  
ATOM   3985  CA  LEU A 264      50.370  60.069  63.475  1.00  0.490          C  
ATOM   3986  C   LEU A 264      51.577  60.365  64.342  1.00  0.630          C  
ATOM   3987  O   LEU A 264      51.873  59.639  65.286  1.00  0.950          O  
ATOM   3988  CB  LEU A 264      49.120  60.719  64.093  1.00  0.640          C  
ATOM   3989  CG  LEU A 264      47.765  60.489  63.353  1.00  0.640          C  
ATOM   3990  CD1 LEU A 264      46.632  61.151  64.166  1.00  0.640          C  
ATOM   3991  CD2 LEU A 264      47.817  61.030  61.938  1.00  0.640          C  
ATOM   3992  H   LEU A 264      49.636  58.157  64.078  1.00  0.460          H  
ATOM   3993  HA  LEU A 264      50.556  60.479  62.486  1.00  0.590          H  
ATOM   3994 1HB  LEU A 264      49.001  60.322  65.105  1.00  0.770          H  
ATOM   3995 2HB  LEU A 264      49.282  61.791  64.168  1.00  0.770          H  
ATOM   3996  HG  LEU A 264      47.568  59.429  63.307  1.00  0.770          H  
ATOM   3997 1HD1 LEU A 264      45.674  60.970  63.674  1.00  0.770          H  
ATOM   3998 2HD1 LEU A 264      46.609  60.724  65.170  1.00  0.770          H  
ATOM   3999 3HD1 LEU A 264      46.804  62.224  64.236  1.00  0.770          H  
ATOM   4000 1HD2 LEU A 264      46.859  60.843  61.453  1.00  0.770          H  
ATOM   4001 2HD2 LEU A 264      48.009  62.101  61.957  1.00  0.770          H  
ATOM   4002 3HD2 LEU A 264      48.600  60.528  61.375  1.00  0.770          H  
ATOM   4003  N   ARG A 265      52.261  61.468  64.061  1.00  0.550          N  
ATOM   4004  CA  ARG A 265      53.424  61.847  64.863  1.00  0.610          C  
ATOM   4005  C   ARG A 265      53.069  62.560  66.166  1.00  0.580          C  
ATOM   4006  O   ARG A 265      53.923  62.739  67.034  1.00  0.910          O  
ATOM   4007  CB  ARG A 265      54.362  62.736  64.059  1.00  0.830          C  
ATOM   4008  CG  ARG A 265      55.022  62.054  62.860  1.00  0.830          C  
ATOM   4009  CD  ARG A 265      55.883  62.992  62.070  1.00  0.830          C  
ATOM   4010  NE  ARG A 265      55.112  64.037  61.384  1.00  0.830          N  
ATOM   4011  CZ  ARG A 265      55.645  65.113  60.756  1.00  0.830          C  
ATOM   4012  NH1 ARG A 265      56.951  65.294  60.729  1.00  0.830          N  
ATOM   4013  NH2 ARG A 265      54.846  65.989  60.163  1.00  0.830          N  
ATOM   4014  H   ARG A 265      51.984  62.033  63.272  1.00  0.660          H  
ATOM   4015  HA  ARG A 265      53.965  60.934  65.116  1.00  0.730          H  
ATOM   4016 1HB  ARG A 265      53.815  63.605  63.698  1.00  1.000          H  
ATOM   4017 2HB  ARG A 265      55.157  63.102  64.709  1.00  1.000          H  
ATOM   4018 1HG  ARG A 265      55.646  61.235  63.215  1.00  1.000          H  
ATOM   4019 2HG  ARG A 265      54.252  61.658  62.198  1.00  1.000          H  
ATOM   4020 1HD  ARG A 265      56.587  63.473  62.749  1.00  1.000          H  
ATOM   4021 2HD  ARG A 265      56.432  62.423  61.319  1.00  1.000          H  
ATOM   4022  HE  ARG A 265      54.107  63.943  61.366  1.00  1.000          H  
ATOM   4023 1HH1 ARG A 265      57.567  64.632  61.176  1.00  1.000          H  
ATOM   4024 2HH1 ARG A 265      57.341  66.099  60.258  1.00  1.000          H  
ATOM   4025 1HH2 ARG A 265      53.844  65.854  60.180  1.00  1.000          H  
ATOM   4026 2HH2 ARG A 265      55.235  66.793  59.692  1.00  1.000          H  
ATOM   4027  N   GLU A 266      51.824  62.988  66.298  1.00  0.270          N  
ATOM   4028  CA  GLU A 266      51.414  63.737  67.474  1.00  0.420          C  
ATOM   4029  C   GLU A 266      50.297  63.052  68.230  1.00  0.300          C  
ATOM   4030  O   GLU A 266      49.185  62.904  67.717  1.00  0.360          O  
ATOM   4031  CB  GLU A 266      50.939  65.140  67.081  1.00  0.530          C  
ATOM   4032  CG  GLU A 266      52.001  66.057  66.462  1.00  0.530          C  
ATOM   4033  CD  GLU A 266      51.431  67.429  66.119  1.00  0.530          C  
ATOM   4034  OE1 GLU A 266      50.239  67.587  66.245  1.00  0.530          O  
ATOM   4035  OE2 GLU A 266      52.174  68.315  65.744  1.00  0.530          O  
ATOM   4036  H   GLU A 266      51.159  62.785  65.569  1.00  0.320          H  
ATOM   4037  HA  GLU A 266      52.263  63.829  68.146  1.00  0.500          H  
ATOM   4038 1HB  GLU A 266      50.122  65.052  66.366  1.00  0.630          H  
ATOM   4039 2HB  GLU A 266      50.541  65.639  67.967  1.00  0.630          H  
ATOM   4040 1HG  GLU A 266      52.823  66.173  67.166  1.00  0.630          H  
ATOM   4041 2HG  GLU A 266      52.393  65.590  65.559  1.00  0.630          H  
ATOM   4042  N   CYS A 267      50.581  62.677  69.471  1.00  0.260          N  
ATOM   4043  CA  CYS A 267      49.574  62.055  70.304  1.00  0.260          C  
ATOM   4044  C   CYS A 267      48.641  63.182  70.671  1.00  0.260          C  
ATOM   4045  O   CYS A 267      49.074  64.330  70.791  1.00  0.340          O  
ATOM   4046  CB  CYS A 267      50.145  61.430  71.565  1.00  0.360          C  
ATOM   4047  SG  CYS A 267      51.319  60.094  71.288  1.00  0.360          S  
ATOM   4048  H   CYS A 267      51.513  62.838  69.833  1.00  0.310          H  
ATOM   4049  HA  CYS A 267      49.032  61.300  69.736  1.00  0.310          H  
ATOM   4050 1HB  CYS A 267      50.603  62.182  72.161  1.00  0.440          H  
ATOM   4051 2HB  CYS A 267      49.327  61.027  72.144  1.00  0.440          H  
ATOM   4052  N   ARG A 268      47.365  62.884  70.813  1.00  0.220          N  
ATOM   4053  CA  ARG A 268      46.401  63.930  71.114  1.00  0.180          C  
ATOM   4054  C   ARG A 268      45.147  63.390  71.775  1.00  0.180          C  
ATOM   4055  O   ARG A 268      44.950  62.175  71.855  1.00  0.240          O  
ATOM   4056  CB  ARG A 268      46.045  64.663  69.821  1.00  0.270          C  
ATOM   4057  CG  ARG A 268      45.325  63.806  68.750  1.00  0.270          C  
ATOM   4058  CD  ARG A 268      45.105  64.569  67.493  1.00  0.270          C  
ATOM   4059  NE  ARG A 268      44.336  63.805  66.481  1.00  0.270          N  
ATOM   4060  CZ  ARG A 268      44.081  64.238  65.224  1.00  0.270          C  
ATOM   4061  NH1 ARG A 268      44.548  65.402  64.817  1.00  0.270          N  
ATOM   4062  NH2 ARG A 268      43.357  63.503  64.388  1.00  0.270          N  
ATOM   4063  H   ARG A 268      47.074  61.923  70.710  1.00  0.260          H  
ATOM   4064  HA  ARG A 268      46.869  64.639  71.797  1.00  0.220          H  
ATOM   4065 1HB  ARG A 268      45.399  65.506  70.048  1.00  0.320          H  
ATOM   4066 2HB  ARG A 268      46.952  65.061  69.364  1.00  0.320          H  
ATOM   4067 1HG  ARG A 268      45.942  62.937  68.512  1.00  0.320          H  
ATOM   4068 2HG  ARG A 268      44.359  63.474  69.121  1.00  0.320          H  
ATOM   4069 1HD  ARG A 268      44.552  65.480  67.727  1.00  0.320          H  
ATOM   4070 2HD  ARG A 268      46.077  64.826  67.066  1.00  0.320          H  
ATOM   4071  HE  ARG A 268      43.954  62.903  66.749  1.00  0.320          H  
ATOM   4072 1HH1 ARG A 268      45.100  65.978  65.433  1.00  0.320          H  
ATOM   4073 2HH1 ARG A 268      44.356  65.720  63.876  1.00  0.320          H  
ATOM   4074 1HH2 ARG A 268      42.957  62.592  64.667  1.00  0.320          H  
ATOM   4075 2HH2 ARG A 268      43.168  63.835  63.453  1.00  0.320          H  
ATOM   4076  N   TYR A 269      44.296  64.280  72.264  1.00  0.180          N  
ATOM   4077  CA  TYR A 269      43.051  63.817  72.848  1.00  0.170          C  
ATOM   4078  C   TYR A 269      42.210  63.268  71.707  1.00  0.180          C  
ATOM   4079  O   TYR A 269      42.274  63.774  70.586  1.00  0.190          O  
ATOM   4080  CB  TYR A 269      42.313  64.947  73.584  1.00  0.240          C  
ATOM   4081  CG  TYR A 269      43.005  65.441  74.873  1.00  0.240          C  
ATOM   4082  CD1 TYR A 269      43.664  66.666  74.877  1.00  0.240          C  
ATOM   4083  CD2 TYR A 269      42.992  64.672  76.032  1.00  0.240          C  
ATOM   4084  CE1 TYR A 269      44.305  67.115  76.025  1.00  0.240          C  
ATOM   4085  CE2 TYR A 269      43.645  65.128  77.185  1.00  0.240          C  
ATOM   4086  CZ  TYR A 269      44.295  66.338  77.181  1.00  0.240          C  
ATOM   4087  OH  TYR A 269      44.966  66.802  78.311  1.00  0.240          O  
ATOM   4088  H   TYR A 269      44.504  65.267  72.216  1.00  0.220          H  
ATOM   4089  HA  TYR A 269      43.253  63.004  73.544  1.00  0.200          H  
ATOM   4090 1HB  TYR A 269      42.189  65.797  72.914  1.00  0.290          H  
ATOM   4091 2HB  TYR A 269      41.317  64.596  73.847  1.00  0.290          H  
ATOM   4092  HD1 TYR A 269      43.682  67.279  73.977  1.00  0.290          H  
ATOM   4093  HD2 TYR A 269      42.482  63.708  76.046  1.00  0.290          H  
ATOM   4094  HE1 TYR A 269      44.824  68.077  76.020  1.00  0.290          H  
ATOM   4095  HE2 TYR A 269      43.648  64.525  78.093  1.00  0.290          H  
ATOM   4096  HH  TYR A 269      45.050  66.099  79.014  1.00  0.290          H  
ATOM   4097  N   ASN A 270      41.424  62.234  71.976  1.00  0.200          N  
ATOM   4098  CA  ASN A 270      40.570  61.649  70.949  1.00  0.230          C  
ATOM   4099  C   ASN A 270      39.657  62.739  70.397  1.00  0.260          C  
ATOM   4100  O   ASN A 270      38.995  63.434  71.161  1.00  0.280          O  
ATOM   4101  CB  ASN A 270      39.805  60.478  71.535  1.00  0.310          C  
ATOM   4102  CG  ASN A 270      39.094  59.595  70.540  1.00  0.310          C  
ATOM   4103  OD1 ASN A 270      38.489  60.017  69.528  1.00  0.310          O  
ATOM   4104  ND2 ASN A 270      39.167  58.307  70.857  1.00  0.310          N  
ATOM   4105  H   ASN A 270      41.417  61.846  72.908  1.00  0.240          H  
ATOM   4106  HA  ASN A 270      41.192  61.294  70.128  1.00  0.280          H  
ATOM   4107 1HB  ASN A 270      40.495  59.857  72.106  1.00  0.370          H  
ATOM   4108 2HB  ASN A 270      39.088  60.848  72.220  1.00  0.370          H  
ATOM   4109 1HD2 ASN A 270      38.727  57.566  70.305  1.00  0.370          H  
ATOM   4110 2HD2 ASN A 270      39.651  58.033  71.687  1.00  0.370          H  
ATOM   4111  N   GLN A 271      39.671  62.923  69.074  1.00  0.260          N  
ATOM   4112  CA  GLN A 271      38.899  63.980  68.422  1.00  0.280          C  
ATOM   4113  C   GLN A 271      37.510  63.563  67.974  1.00  0.310          C  
ATOM   4114  O   GLN A 271      36.801  64.341  67.341  1.00  0.330          O  
ATOM   4115  CB  GLN A 271      39.675  64.532  67.224  1.00  0.380          C  
ATOM   4116  CG  GLN A 271      40.991  65.171  67.603  1.00  0.380          C  
ATOM   4117  CD  GLN A 271      40.803  66.382  68.483  1.00  0.380          C  
ATOM   4118  OE1 GLN A 271      40.159  67.347  68.082  1.00  0.380          O  
ATOM   4119  NE2 GLN A 271      41.339  66.326  69.691  1.00  0.380          N  
ATOM   4120  H   GLN A 271      40.243  62.313  68.508  1.00  0.310          H  
ATOM   4121  HA  GLN A 271      38.770  64.787  69.143  1.00  0.340          H  
ATOM   4122 1HB  GLN A 271      39.878  63.727  66.517  1.00  0.460          H  
ATOM   4123 2HB  GLN A 271      39.072  65.281  66.711  1.00  0.460          H  
ATOM   4124 1HG  GLN A 271      41.596  64.448  68.151  1.00  0.460          H  
ATOM   4125 2HG  GLN A 271      41.510  65.481  66.699  1.00  0.460          H  
ATOM   4126 1HE2 GLN A 271      41.235  67.088  70.328  1.00  0.460          H  
ATOM   4127 2HE2 GLN A 271      41.836  65.475  69.984  1.00  0.460          H  
ATOM   4128  N   ASN A 272      37.107  62.333  68.255  1.00  0.320          N  
ATOM   4129  CA  ASN A 272      35.776  61.924  67.837  1.00  0.370          C  
ATOM   4130  C   ASN A 272      34.767  62.847  68.501  1.00  0.360          C  
ATOM   4131  O   ASN A 272      34.749  62.974  69.727  1.00  0.360          O  
ATOM   4132  CB  ASN A 272      35.489  60.476  68.194  1.00  0.500          C  
ATOM   4133  CG  ASN A 272      34.189  59.932  67.561  1.00  0.500          C  
ATOM   4134  OD1 ASN A 272      33.075  60.515  67.620  1.00  0.500          O  
ATOM   4135  ND2 ASN A 272      34.335  58.780  66.938  1.00  0.500          N  
ATOM   4136  H   ASN A 272      37.714  61.687  68.770  1.00  0.380          H  
ATOM   4137  HA  ASN A 272      35.686  62.049  66.757  1.00  0.440          H  
ATOM   4138 1HB  ASN A 272      36.322  59.855  67.863  1.00  0.600          H  
ATOM   4139 2HB  ASN A 272      35.427  60.376  69.273  1.00  0.600          H  
ATOM   4140 1HD2 ASN A 272      33.551  58.338  66.492  1.00  0.600          H  
ATOM   4141 2HD2 ASN A 272      35.237  58.344  66.912  1.00  0.600          H  
ATOM   4142  N   GLU A 273      33.885  63.458  67.713  1.00  0.350          N  
ATOM   4143  CA  GLU A 273      32.893  64.373  68.265  1.00  0.330          C  
ATOM   4144  C   GLU A 273      32.106  63.749  69.407  1.00  0.320          C  
ATOM   4145  O   GLU A 273      31.811  64.415  70.400  1.00  0.300          O  
ATOM   4146  CB  GLU A 273      31.905  64.803  67.183  1.00  0.470          C  
ATOM   4147  CG  GLU A 273      30.854  65.801  67.653  1.00  0.470          C  
ATOM   4148  CD  GLU A 273      29.904  66.208  66.573  1.00  0.470          C  
ATOM   4149  OE1 GLU A 273      29.987  65.657  65.503  1.00  0.470          O  
ATOM   4150  OE2 GLU A 273      29.101  67.075  66.809  1.00  0.470          O  
ATOM   4151  H   GLU A 273      33.936  63.315  66.713  1.00  0.420          H  
ATOM   4152  HA  GLU A 273      33.414  65.254  68.643  1.00  0.400          H  
ATOM   4153 1HB  GLU A 273      32.454  65.242  66.360  1.00  0.560          H  
ATOM   4154 2HB  GLU A 273      31.384  63.926  66.799  1.00  0.560          H  
ATOM   4155 1HG  GLU A 273      30.276  65.340  68.442  1.00  0.560          H  
ATOM   4156 2HG  GLU A 273      31.345  66.679  68.068  1.00  0.560          H  
ATOM   4157  N   GLY A 274      31.734  62.471  69.266  1.00  0.330          N  
ATOM   4158  CA  GLY A 274      30.933  61.796  70.277  1.00  0.320          C  
ATOM   4159  C   GLY A 274      31.658  61.814  71.610  1.00  0.310          C  
ATOM   4160  O   GLY A 274      31.107  62.249  72.629  1.00  0.290          O  
ATOM   4161  H   GLY A 274      32.035  61.946  68.445  1.00  0.400          H  
ATOM   4162 1HA  GLY A 274      29.967  62.292  70.369  1.00  0.380          H  
ATOM   4163 2HA  GLY A 274      30.749  60.767  69.965  1.00  0.380          H  
ATOM   4164  N   TYR A 275      32.894  61.318  71.590  1.00  0.310          N  
ATOM   4165  CA  TYR A 275      33.763  61.266  72.755  1.00  0.290          C  
ATOM   4166  C   TYR A 275      33.994  62.630  73.364  1.00  0.300          C  
ATOM   4167  O   TYR A 275      33.910  62.785  74.581  1.00  0.300          O  
ATOM   4168  CB  TYR A 275      35.118  60.648  72.433  1.00  0.410          C  
ATOM   4169  CG  TYR A 275      36.058  60.733  73.617  1.00  0.410          C  
ATOM   4170  CD1 TYR A 275      35.945  59.843  74.676  1.00  0.410          C  
ATOM   4171  CD2 TYR A 275      37.023  61.723  73.645  1.00  0.410          C  
ATOM   4172  CE1 TYR A 275      36.802  59.949  75.759  1.00  0.410          C  
ATOM   4173  CE2 TYR A 275      37.875  61.827  74.709  1.00  0.410          C  
ATOM   4174  CZ  TYR A 275      37.773  60.954  75.766  1.00  0.410          C  
ATOM   4175  OH  TYR A 275      38.636  61.080  76.829  1.00  0.410          O  
ATOM   4176  H   TYR A 275      33.241  60.974  70.705  1.00  0.370          H  
ATOM   4177  HA  TYR A 275      33.278  60.648  73.509  1.00  0.350          H  
ATOM   4178 1HB  TYR A 275      35.000  59.602  72.151  1.00  0.500          H  
ATOM   4179 2HB  TYR A 275      35.575  61.176  71.593  1.00  0.500          H  
ATOM   4180  HD1 TYR A 275      35.183  59.070  74.658  1.00  0.500          H  
ATOM   4181  HD2 TYR A 275      37.110  62.426  72.813  1.00  0.500          H  
ATOM   4182  HE1 TYR A 275      36.715  59.254  76.595  1.00  0.500          H  
ATOM   4183  HE2 TYR A 275      38.631  62.606  74.720  1.00  0.500          H  
ATOM   4184  HH  TYR A 275      38.373  60.471  77.523  1.00  0.500          H  
ATOM   4185  N   VAL A 276      34.338  63.608  72.532  1.00  0.290          N  
ATOM   4186  CA  VAL A 276      34.656  64.935  73.019  1.00  0.280          C  
ATOM   4187  C   VAL A 276      33.460  65.572  73.718  1.00  0.270          C  
ATOM   4188  O   VAL A 276      33.632  66.180  74.772  1.00  0.270          O  
ATOM   4189  CB  VAL A 276      35.189  65.818  71.871  1.00  0.400          C  
ATOM   4190  CG1 VAL A 276      35.336  67.273  72.321  1.00  0.400          C  
ATOM   4191  CG2 VAL A 276      36.554  65.272  71.427  1.00  0.400          C  
ATOM   4192  H   VAL A 276      34.390  63.410  71.528  1.00  0.350          H  
ATOM   4193  HA  VAL A 276      35.461  64.837  73.748  1.00  0.340          H  
ATOM   4194  HB  VAL A 276      34.484  65.785  71.038  1.00  0.480          H  
ATOM   4195 1HG1 VAL A 276      35.713  67.880  71.501  1.00  0.480          H  
ATOM   4196 2HG1 VAL A 276      34.388  67.652  72.631  1.00  0.480          H  
ATOM   4197 3HG1 VAL A 276      36.023  67.328  73.130  1.00  0.480          H  
ATOM   4198 1HG2 VAL A 276      36.941  65.864  70.616  1.00  0.480          H  
ATOM   4199 2HG2 VAL A 276      37.253  65.307  72.262  1.00  0.480          H  
ATOM   4200 3HG2 VAL A 276      36.451  64.241  71.096  1.00  0.480          H  
ATOM   4201  N   ILE A 277      32.253  65.472  73.150  1.00  0.270          N  
ATOM   4202  CA  ILE A 277      31.095  66.051  73.829  1.00  0.250          C  
ATOM   4203  C   ILE A 277      30.836  65.309  75.135  1.00  0.250          C  
ATOM   4204  O   ILE A 277      30.602  65.941  76.165  1.00  0.230          O  
ATOM   4205  CB  ILE A 277      29.826  66.044  72.969  1.00  0.360          C  
ATOM   4206  CG1 ILE A 277      30.023  66.997  71.772  1.00  0.360          C  
ATOM   4207  CG2 ILE A 277      28.608  66.499  73.855  1.00  0.360          C  
ATOM   4208  CD1 ILE A 277      28.969  66.863  70.694  1.00  0.360          C  
ATOM   4209  H   ILE A 277      32.152  64.995  72.246  1.00  0.320          H  
ATOM   4210  HA  ILE A 277      31.322  67.086  74.069  1.00  0.300          H  
ATOM   4211  HB  ILE A 277      29.655  65.039  72.570  1.00  0.430          H  
ATOM   4212 1HG1 ILE A 277      30.030  68.023  72.131  1.00  0.430          H  
ATOM   4213 2HG1 ILE A 277      30.992  66.783  71.317  1.00  0.430          H  
ATOM   4214 1HG2 ILE A 277      27.698  66.508  73.271  1.00  0.430          H  
ATOM   4215 2HG2 ILE A 277      28.464  65.820  74.694  1.00  0.430          H  
ATOM   4216 3HG2 ILE A 277      28.797  67.503  74.243  1.00  0.430          H  
ATOM   4217 1HD1 ILE A 277      29.193  67.554  69.877  1.00  0.430          H  
ATOM   4218 2HD1 ILE A 277      28.976  65.842  70.311  1.00  0.430          H  
ATOM   4219 3HD1 ILE A 277      27.988  67.091  71.086  1.00  0.430          H  
ATOM   4220  N   PHE A 278      30.858  63.971  75.088  1.00  0.250          N  
ATOM   4221  CA  PHE A 278      30.655  63.128  76.260  1.00  0.250          C  
ATOM   4222  C   PHE A 278      31.602  63.489  77.385  1.00  0.230          C  
ATOM   4223  O   PHE A 278      31.171  63.726  78.524  1.00  0.230          O  
ATOM   4224  CB  PHE A 278      30.853  61.675  75.831  1.00  0.350          C  
ATOM   4225  CG  PHE A 278      31.016  60.657  76.902  1.00  0.350          C  
ATOM   4226  CD1 PHE A 278      29.968  60.220  77.689  1.00  0.350          C  
ATOM   4227  CD2 PHE A 278      32.274  60.085  77.078  1.00  0.350          C  
ATOM   4228  CE1 PHE A 278      30.179  59.240  78.645  1.00  0.350          C  
ATOM   4229  CE2 PHE A 278      32.477  59.115  78.010  1.00  0.350          C  
ATOM   4230  CZ  PHE A 278      31.433  58.688  78.802  1.00  0.350          C  
ATOM   4231  H   PHE A 278      31.015  63.510  74.187  1.00  0.300          H  
ATOM   4232  HA  PHE A 278      29.633  63.266  76.609  1.00  0.300          H  
ATOM   4233 1HB  PHE A 278      30.010  61.377  75.212  1.00  0.420          H  
ATOM   4234 2HB  PHE A 278      31.722  61.622  75.194  1.00  0.420          H  
ATOM   4235  HD1 PHE A 278      28.976  60.653  77.555  1.00  0.420          H  
ATOM   4236  HD2 PHE A 278      33.106  60.421  76.447  1.00  0.420          H  
ATOM   4237  HE1 PHE A 278      29.353  58.900  79.268  1.00  0.420          H  
ATOM   4238  HE2 PHE A 278      33.470  58.673  78.128  1.00  0.420          H  
ATOM   4239  HZ  PHE A 278      31.604  57.911  79.549  1.00  0.420          H  
ATOM   4240  N   SER A 279      32.889  63.540  77.069  1.00  0.220          N  
ATOM   4241  CA  SER A 279      33.904  63.883  78.028  1.00  0.210          C  
ATOM   4242  C   SER A 279      33.705  65.305  78.510  1.00  0.220          C  
ATOM   4243  O   SER A 279      33.702  65.580  79.706  1.00  0.210          O  
ATOM   4244  CB  SER A 279      35.272  63.724  77.406  1.00  0.300          C  
ATOM   4245  OG  SER A 279      36.277  64.072  78.315  1.00  0.300          O  
ATOM   4246  H   SER A 279      33.182  63.332  76.118  1.00  0.260          H  
ATOM   4247  HA  SER A 279      33.816  63.217  78.877  1.00  0.250          H  
ATOM   4248 1HB  SER A 279      35.406  62.692  77.082  1.00  0.360          H  
ATOM   4249 2HB  SER A 279      35.338  64.352  76.518  1.00  0.360          H  
ATOM   4250  HG  SER A 279      37.109  63.981  77.842  1.00  0.360          H  
ATOM   4251  N   ALA A 280      33.494  66.248  77.597  1.00  0.240          N  
ATOM   4252  CA  ALA A 280      33.350  67.626  78.008  1.00  0.220          C  
ATOM   4253  C   ALA A 280      32.186  67.831  78.975  1.00  0.210          C  
ATOM   4254  O   ALA A 280      32.338  68.542  79.986  1.00  0.210          O  
ATOM   4255  CB  ALA A 280      33.147  68.478  76.775  1.00  0.320          C  
ATOM   4256  H   ALA A 280      33.480  66.031  76.599  1.00  0.290          H  
ATOM   4257  HA  ALA A 280      34.269  67.923  78.510  1.00  0.260          H  
ATOM   4258 1HB  ALA A 280      33.073  69.504  77.026  1.00  0.380          H  
ATOM   4259 2HB  ALA A 280      33.977  68.345  76.095  1.00  0.380          H  
ATOM   4260 3HB  ALA A 280      32.230  68.153  76.293  1.00  0.380          H  
ATOM   4261  N   MET A 281      31.056  67.153  78.735  1.00  0.220          N  
ATOM   4262  CA  MET A 281      29.930  67.318  79.629  1.00  0.200          C  
ATOM   4263  C   MET A 281      30.063  66.558  80.940  1.00  0.200          C  
ATOM   4264  O   MET A 281      29.651  67.061  81.991  1.00  0.160          O  
ATOM   4265  CB  MET A 281      28.628  66.988  78.930  1.00  0.290          C  
ATOM   4266  CG  MET A 281      28.276  67.989  77.839  1.00  0.290          C  
ATOM   4267  SD  MET A 281      26.721  67.641  77.021  1.00  0.290          S  
ATOM   4268  CE  MET A 281      25.546  68.147  78.290  1.00  0.290          C  
ATOM   4269  H   MET A 281      30.964  66.582  77.887  1.00  0.260          H  
ATOM   4270  HA  MET A 281      29.895  68.357  79.881  1.00  0.240          H  
ATOM   4271 1HB  MET A 281      28.718  66.002  78.461  1.00  0.350          H  
ATOM   4272 2HB  MET A 281      27.833  66.936  79.661  1.00  0.350          H  
ATOM   4273 1HG  MET A 281      28.230  68.989  78.265  1.00  0.350          H  
ATOM   4274 2HG  MET A 281      29.068  67.976  77.086  1.00  0.350          H  
ATOM   4275 1HE  MET A 281      24.531  67.997  77.923  1.00  0.350          H  
ATOM   4276 2HE  MET A 281      25.689  67.560  79.184  1.00  0.350          H  
ATOM   4277 3HE  MET A 281      25.693  69.204  78.521  1.00  0.350          H  
ATOM   4278  N   GLY A 282      30.645  65.361  80.913  1.00  0.230          N  
ATOM   4279  CA  GLY A 282      30.784  64.607  82.143  1.00  0.220          C  
ATOM   4280  C   GLY A 282      31.972  65.067  82.994  1.00  0.190          C  
ATOM   4281  O   GLY A 282      31.966  64.899  84.215  1.00  0.180          O  
ATOM   4282  H   GLY A 282      30.953  64.934  80.032  1.00  0.280          H  
ATOM   4283 1HA  GLY A 282      29.866  64.695  82.720  1.00  0.260          H  
ATOM   4284 2HA  GLY A 282      30.890  63.563  81.892  1.00  0.260          H  
ATOM   4285  N   SER A 283      32.982  65.676  82.372  1.00  0.190          N  
ATOM   4286  CA  SER A 283      34.135  66.139  83.121  1.00  0.180          C  
ATOM   4287  C   SER A 283      34.000  67.588  83.571  1.00  0.240          C  
ATOM   4288  O   SER A 283      34.362  67.893  84.699  1.00  0.290          O  
ATOM   4289  CB  SER A 283      35.411  65.997  82.306  1.00  0.260          C  
ATOM   4290  OG  SER A 283      35.711  64.650  82.041  1.00  0.260          O  
ATOM   4291  H   SER A 283      32.997  65.744  81.357  1.00  0.230          H  
ATOM   4292  HA  SER A 283      34.225  65.526  84.013  1.00  0.220          H  
ATOM   4293 1HB  SER A 283      35.290  66.536  81.370  1.00  0.310          H  
ATOM   4294 2HB  SER A 283      36.240  66.458  82.840  1.00  0.310          H  
ATOM   4295  HG  SER A 283      36.314  64.349  82.749  1.00  0.310          H  
ATOM   4296  N   PHE A 284      33.468  68.492  82.732  1.00  0.230          N  
ATOM   4297  CA  PHE A 284      33.396  69.886  83.146  1.00  0.270          C  
ATOM   4298  C   PHE A 284      31.993  70.481  83.183  1.00  0.250          C  
ATOM   4299  O   PHE A 284      31.590  71.040  84.199  1.00  0.280          O  
ATOM   4300  CB  PHE A 284      34.250  70.746  82.221  1.00  0.360          C  
ATOM   4301  CG  PHE A 284      34.295  72.198  82.598  1.00  0.360          C  
ATOM   4302  CD1 PHE A 284      35.068  72.623  83.649  1.00  0.360          C  
ATOM   4303  CD2 PHE A 284      33.557  73.134  81.914  1.00  0.360          C  
ATOM   4304  CE1 PHE A 284      35.107  73.955  83.999  1.00  0.360          C  
ATOM   4305  CE2 PHE A 284      33.605  74.438  82.252  1.00  0.360          C  
ATOM   4306  CZ  PHE A 284      34.387  74.853  83.305  1.00  0.360          C  
ATOM   4307  H   PHE A 284      33.149  68.245  81.795  1.00  0.280          H  
ATOM   4308  HA  PHE A 284      33.806  69.962  84.152  1.00  0.320          H  
ATOM   4309 1HB  PHE A 284      35.270  70.368  82.210  1.00  0.430          H  
ATOM   4310 2HB  PHE A 284      33.863  70.667  81.213  1.00  0.430          H  
ATOM   4311  HD1 PHE A 284      35.655  71.895  84.204  1.00  0.430          H  
ATOM   4312  HD2 PHE A 284      32.927  72.820  81.091  1.00  0.430          H  
ATOM   4313  HE1 PHE A 284      35.719  74.288  84.837  1.00  0.430          H  
ATOM   4314  HE2 PHE A 284      33.011  75.152  81.693  1.00  0.430          H  
ATOM   4315  HZ  PHE A 284      34.418  75.898  83.585  1.00  0.430          H  
ATOM   4316  N   PHE A 285      31.230  70.394  82.089  1.00  0.220          N  
ATOM   4317  CA  PHE A 285      29.972  71.153  82.073  1.00  0.230          C  
ATOM   4318  C   PHE A 285      28.972  70.780  83.150  1.00  0.230          C  
ATOM   4319  O   PHE A 285      28.437  71.663  83.829  1.00  0.250          O  
ATOM   4320  CB  PHE A 285      29.241  71.101  80.745  1.00  0.320          C  
ATOM   4321  CG  PHE A 285      27.969  71.838  80.811  1.00  0.320          C  
ATOM   4322  CD1 PHE A 285      27.964  73.219  80.836  1.00  0.320          C  
ATOM   4323  CD2 PHE A 285      26.764  71.161  80.864  1.00  0.320          C  
ATOM   4324  CE1 PHE A 285      26.778  73.905  80.932  1.00  0.320          C  
ATOM   4325  CE2 PHE A 285      25.584  71.836  80.956  1.00  0.320          C  
ATOM   4326  CZ  PHE A 285      25.587  73.213  80.995  1.00  0.320          C  
ATOM   4327  H   PHE A 285      31.546  69.835  81.291  1.00  0.260          H  
ATOM   4328  HA  PHE A 285      30.241  72.197  82.237  1.00  0.280          H  
ATOM   4329 1HB  PHE A 285      29.840  71.496  79.965  1.00  0.380          H  
ATOM   4330 2HB  PHE A 285      28.995  70.106  80.515  1.00  0.380          H  
ATOM   4331  HD1 PHE A 285      28.909  73.763  80.792  1.00  0.380          H  
ATOM   4332  HD2 PHE A 285      26.760  70.085  80.835  1.00  0.380          H  
ATOM   4333  HE1 PHE A 285      26.777  74.994  80.960  1.00  0.380          H  
ATOM   4334  HE2 PHE A 285      24.643  71.287  81.003  1.00  0.380          H  
ATOM   4335  HZ  PHE A 285      24.648  73.756  81.072  1.00  0.380          H  
ATOM   4336  N   ILE A 286      28.644  69.496  83.284  1.00  0.220          N  
ATOM   4337  CA  ILE A 286      27.637  69.184  84.263  1.00  0.250          C  
ATOM   4338  C   ILE A 286      28.162  69.408  85.682  1.00  0.240          C  
ATOM   4339  O   ILE A 286      27.441  70.024  86.464  1.00  0.240          O  
ATOM   4340  CB  ILE A 286      27.020  67.785  84.054  1.00  0.340          C  
ATOM   4341  CG1 ILE A 286      26.236  67.798  82.725  1.00  0.340          C  
ATOM   4342  CG2 ILE A 286      26.128  67.440  85.274  1.00  0.340          C  
ATOM   4343  CD1 ILE A 286      25.828  66.446  82.221  1.00  0.340          C  
ATOM   4344  H   ILE A 286      29.086  68.754  82.732  1.00  0.260          H  
ATOM   4345  HA  ILE A 286      26.816  69.884  84.117  1.00  0.300          H  
ATOM   4346  HB  ILE A 286      27.774  67.043  83.931  1.00  0.410          H  
ATOM   4347 1HG1 ILE A 286      25.346  68.412  82.848  1.00  0.410          H  
ATOM   4348 2HG1 ILE A 286      26.864  68.242  81.969  1.00  0.410          H  
ATOM   4349 1HG2 ILE A 286      25.675  66.467  85.139  1.00  0.410          H  
ATOM   4350 2HG2 ILE A 286      26.722  67.420  86.185  1.00  0.410          H  
ATOM   4351 3HG2 ILE A 286      25.342  68.193  85.377  1.00  0.410          H  
ATOM   4352 1HD1 ILE A 286      25.297  66.554  81.280  1.00  0.410          H  
ATOM   4353 2HD1 ILE A 286      26.721  65.835  82.064  1.00  0.410          H  
ATOM   4354 3HD1 ILE A 286      25.177  65.955  82.935  1.00  0.410          H  
ATOM   4355  N   PRO A 287      29.340  68.868  86.104  1.00  0.230          N  
ATOM   4356  CA  PRO A 287      29.924  69.113  87.413  1.00  0.280          C  
ATOM   4357  C   PRO A 287      30.019  70.594  87.739  1.00  0.180          C  
ATOM   4358  O   PRO A 287      29.734  70.998  88.869  1.00  0.130          O  
ATOM   4359  CB  PRO A 287      31.316  68.499  87.274  1.00  0.420          C  
ATOM   4360  CG  PRO A 287      31.124  67.388  86.294  1.00  0.420          C  
ATOM   4361  CD  PRO A 287      30.155  67.922  85.280  1.00  0.420          C  
ATOM   4362  HA  PRO A 287      29.331  68.585  88.175  1.00  0.340          H  
ATOM   4363 1HB  PRO A 287      32.033  69.257  86.911  1.00  0.500          H  
ATOM   4364 2HB  PRO A 287      31.683  68.155  88.253  1.00  0.500          H  
ATOM   4365 1HG  PRO A 287      32.090  67.106  85.840  1.00  0.500          H  
ATOM   4366 2HG  PRO A 287      30.744  66.489  86.783  1.00  0.500          H  
ATOM   4367 1HD  PRO A 287      30.702  68.414  84.486  1.00  0.500          H  
ATOM   4368 2HD  PRO A 287      29.602  67.076  84.926  1.00  0.500          H  
ATOM   4369  N   MET A 288      30.340  71.418  86.722  1.00  0.220          N  
ATOM   4370  CA  MET A 288      30.416  72.858  86.883  1.00  0.180          C  
ATOM   4371  C   MET A 288      29.055  73.390  87.219  1.00  0.180          C  
ATOM   4372  O   MET A 288      28.891  74.116  88.192  1.00  0.160          O  
ATOM   4373  CB  MET A 288      30.936  73.555  85.640  1.00  0.270          C  
ATOM   4374  CG  MET A 288      30.943  75.066  85.779  1.00  0.270          C  
ATOM   4375  SD  MET A 288      31.319  75.954  84.278  1.00  0.270          S  
ATOM   4376  CE  MET A 288      29.845  75.630  83.286  1.00  0.270          C  
ATOM   4377  H   MET A 288      30.604  71.062  85.798  1.00  0.260          H  
ATOM   4378  HA  MET A 288      31.076  73.086  87.710  1.00  0.220          H  
ATOM   4379 1HB  MET A 288      31.955  73.232  85.434  1.00  0.320          H  
ATOM   4380 2HB  MET A 288      30.332  73.262  84.798  1.00  0.320          H  
ATOM   4381 1HG  MET A 288      29.981  75.382  86.107  1.00  0.320          H  
ATOM   4382 2HG  MET A 288      31.659  75.348  86.536  1.00  0.320          H  
ATOM   4383 1HE  MET A 288      29.938  76.135  82.326  1.00  0.320          H  
ATOM   4384 2HE  MET A 288      29.730  74.563  83.115  1.00  0.320          H  
ATOM   4385 3HE  MET A 288      28.965  76.006  83.809  1.00  0.320          H  
ATOM   4386  N   ALA A 289      28.057  73.058  86.403  1.00  0.210          N  
ATOM   4387  CA  ALA A 289      26.723  73.580  86.621  1.00  0.230          C  
ATOM   4388  C   ALA A 289      26.241  73.239  88.033  1.00  0.210          C  
ATOM   4389  O   ALA A 289      25.608  74.076  88.693  1.00  0.220          O  
ATOM   4390  CB  ALA A 289      25.783  73.010  85.572  1.00  0.310          C  
ATOM   4391  H   ALA A 289      28.242  72.457  85.593  1.00  0.250          H  
ATOM   4392  HA  ALA A 289      26.759  74.663  86.523  1.00  0.280          H  
ATOM   4393 1HB  ALA A 289      24.785  73.413  85.715  1.00  0.380          H  
ATOM   4394 2HB  ALA A 289      26.149  73.275  84.576  1.00  0.380          H  
ATOM   4395 3HB  ALA A 289      25.757  71.924  85.665  1.00  0.380          H  
ATOM   4396  N   VAL A 290      26.583  72.039  88.524  1.00  0.200          N  
ATOM   4397  CA  VAL A 290      26.205  71.669  89.880  1.00  0.190          C  
ATOM   4398  C   VAL A 290      26.917  72.572  90.886  1.00  0.160          C  
ATOM   4399  O   VAL A 290      26.281  73.085  91.808  1.00  0.160          O  
ATOM   4400  CB  VAL A 290      26.535  70.197  90.171  1.00  0.270          C  
ATOM   4401  CG1 VAL A 290      26.311  69.883  91.669  1.00  0.270          C  
ATOM   4402  CG2 VAL A 290      25.663  69.302  89.304  1.00  0.270          C  
ATOM   4403  H   VAL A 290      27.071  71.378  87.908  1.00  0.240          H  
ATOM   4404  HA  VAL A 290      25.130  71.808  89.988  1.00  0.230          H  
ATOM   4405  HB  VAL A 290      27.574  70.015  89.937  1.00  0.320          H  
ATOM   4406 1HG1 VAL A 290      26.553  68.839  91.852  1.00  0.320          H  
ATOM   4407 2HG1 VAL A 290      26.948  70.506  92.296  1.00  0.320          H  
ATOM   4408 3HG1 VAL A 290      25.268  70.064  91.928  1.00  0.320          H  
ATOM   4409 1HG2 VAL A 290      25.907  68.258  89.498  1.00  0.320          H  
ATOM   4410 2HG2 VAL A 290      24.616  69.481  89.538  1.00  0.320          H  
ATOM   4411 3HG2 VAL A 290      25.839  69.523  88.259  1.00  0.320          H  
ATOM   4412  N   MET A 291      28.228  72.767  90.717  1.00  0.140          N  
ATOM   4413  CA  MET A 291      28.994  73.631  91.604  1.00  0.110          C  
ATOM   4414  C   MET A 291      28.528  75.087  91.582  1.00  0.130          C  
ATOM   4415  O   MET A 291      28.513  75.734  92.633  1.00  0.120          O  
ATOM   4416  CB  MET A 291      30.469  73.509  91.266  1.00  0.170          C  
ATOM   4417  CG  MET A 291      31.042  72.200  91.714  1.00  0.170          C  
ATOM   4418  SD  MET A 291      32.800  72.060  91.512  1.00  0.170          S  
ATOM   4419  CE  MET A 291      32.938  71.387  89.890  1.00  0.170          C  
ATOM   4420  H   MET A 291      28.712  72.267  89.964  1.00  0.170          H  
ATOM   4421  HA  MET A 291      28.854  73.265  92.619  1.00  0.130          H  
ATOM   4422 1HB  MET A 291      30.605  73.604  90.191  1.00  0.200          H  
ATOM   4423 2HB  MET A 291      31.022  74.308  91.745  1.00  0.200          H  
ATOM   4424 1HG  MET A 291      30.806  72.059  92.744  1.00  0.200          H  
ATOM   4425 2HG  MET A 291      30.570  71.403  91.160  1.00  0.200          H  
ATOM   4426 1HE  MET A 291      33.988  71.252  89.649  1.00  0.200          H  
ATOM   4427 2HE  MET A 291      32.438  70.432  89.847  1.00  0.200          H  
ATOM   4428 3HE  MET A 291      32.482  72.049  89.184  1.00  0.200          H  
ATOM   4429  N   ILE A 292      28.125  75.599  90.413  1.00  0.140          N  
ATOM   4430  CA  ILE A 292      27.625  76.967  90.315  1.00  0.150          C  
ATOM   4431  C   ILE A 292      26.337  77.083  91.104  1.00  0.160          C  
ATOM   4432  O   ILE A 292      26.151  78.063  91.831  1.00  0.150          O  
ATOM   4433  CB  ILE A 292      27.411  77.444  88.866  1.00  0.210          C  
ATOM   4434  CG1 ILE A 292      28.792  77.576  88.156  1.00  0.210          C  
ATOM   4435  CG2 ILE A 292      26.641  78.804  88.872  1.00  0.210          C  
ATOM   4436  CD1 ILE A 292      28.710  77.762  86.656  1.00  0.210          C  
ATOM   4437  H   ILE A 292      28.204  75.014  89.580  1.00  0.170          H  
ATOM   4438  HA  ILE A 292      28.358  77.631  90.769  1.00  0.180          H  
ATOM   4439  HB  ILE A 292      26.834  76.694  88.321  1.00  0.250          H  
ATOM   4440 1HG1 ILE A 292      29.326  78.425  88.580  1.00  0.250          H  
ATOM   4441 2HG1 ILE A 292      29.370  76.675  88.354  1.00  0.250          H  
ATOM   4442 1HG2 ILE A 292      26.478  79.148  87.859  1.00  0.250          H  
ATOM   4443 2HG2 ILE A 292      25.670  78.694  89.352  1.00  0.250          H  
ATOM   4444 3HG2 ILE A 292      27.225  79.549  89.418  1.00  0.250          H  
ATOM   4445 1HD1 ILE A 292      29.717  77.838  86.250  1.00  0.250          H  
ATOM   4446 2HD1 ILE A 292      28.201  76.908  86.212  1.00  0.250          H  
ATOM   4447 3HD1 ILE A 292      28.168  78.666  86.413  1.00  0.250          H  
ATOM   4448  N   TYR A 293      25.429  76.116  90.933  1.00  0.170          N  
ATOM   4449  CA  TYR A 293      24.186  76.108  91.685  1.00  0.170          C  
ATOM   4450  C   TYR A 293      24.468  76.169  93.174  1.00  0.160          C  
ATOM   4451  O   TYR A 293      23.895  77.000  93.895  1.00  0.160          O  
ATOM   4452  CB  TYR A 293      23.349  74.873  91.373  1.00  0.240          C  
ATOM   4453  CG  TYR A 293      22.197  74.762  92.302  1.00  0.240          C  
ATOM   4454  CD1 TYR A 293      21.077  75.543  92.121  1.00  0.240          C  
ATOM   4455  CD2 TYR A 293      22.275  73.882  93.371  1.00  0.240          C  
ATOM   4456  CE1 TYR A 293      20.044  75.457  93.011  1.00  0.240          C  
ATOM   4457  CE2 TYR A 293      21.248  73.796  94.251  1.00  0.240          C  
ATOM   4458  CZ  TYR A 293      20.131  74.581  94.085  1.00  0.240          C  
ATOM   4459  OH  TYR A 293      19.097  74.534  94.995  1.00  0.240          O  
ATOM   4460  H   TYR A 293      25.617  75.367  90.259  1.00  0.200          H  
ATOM   4461  HA  TYR A 293      23.615  76.995  91.419  1.00  0.200          H  
ATOM   4462 1HB  TYR A 293      22.975  74.925  90.351  1.00  0.290          H  
ATOM   4463 2HB  TYR A 293      23.955  73.977  91.457  1.00  0.290          H  
ATOM   4464  HD1 TYR A 293      21.020  76.237  91.284  1.00  0.290          H  
ATOM   4465  HD2 TYR A 293      23.164  73.265  93.512  1.00  0.290          H  
ATOM   4466  HE1 TYR A 293      19.164  76.082  92.880  1.00  0.290          H  
ATOM   4467  HE2 TYR A 293      21.319  73.115  95.081  1.00  0.290          H  
ATOM   4468  HH  TYR A 293      19.341  73.953  95.743  1.00  0.290          H  
ATOM   4469  N   VAL A 294      25.365  75.298  93.639  1.00  0.160          N  
ATOM   4470  CA  VAL A 294      25.702  75.280  95.042  1.00  0.140          C  
ATOM   4471  C   VAL A 294      26.265  76.601  95.503  1.00  0.130          C  
ATOM   4472  O   VAL A 294      25.852  77.113  96.549  1.00  0.130          O  
ATOM   4473  CB  VAL A 294      26.724  74.177  95.341  1.00  0.200          C  
ATOM   4474  CG1 VAL A 294      27.246  74.370  96.747  1.00  0.200          C  
ATOM   4475  CG2 VAL A 294      26.049  72.794  95.165  1.00  0.200          C  
ATOM   4476  H   VAL A 294      25.791  74.625  92.993  1.00  0.190          H  
ATOM   4477  HA  VAL A 294      24.791  75.075  95.603  1.00  0.170          H  
ATOM   4478  HB  VAL A 294      27.569  74.244  94.659  1.00  0.240          H  
ATOM   4479 1HG1 VAL A 294      27.951  73.605  96.977  1.00  0.240          H  
ATOM   4480 2HG1 VAL A 294      27.746  75.319  96.836  1.00  0.240          H  
ATOM   4481 3HG1 VAL A 294      26.442  74.351  97.448  1.00  0.240          H  
ATOM   4482 1HG2 VAL A 294      26.769  72.005  95.382  1.00  0.240          H  
ATOM   4483 2HG2 VAL A 294      25.205  72.708  95.822  1.00  0.240          H  
ATOM   4484 3HG2 VAL A 294      25.698  72.687  94.148  1.00  0.240          H  
ATOM   4485  N   TYR A 295      27.207  77.159  94.743  1.00  0.130          N  
ATOM   4486  CA  TYR A 295      27.785  78.428  95.106  1.00  0.120          C  
ATOM   4487  C   TYR A 295      26.721  79.483  95.255  1.00  0.120          C  
ATOM   4488  O   TYR A 295      26.724  80.221  96.239  1.00  0.120          O  
ATOM   4489  CB  TYR A 295      28.823  78.900  94.098  1.00  0.170          C  
ATOM   4490  CG  TYR A 295      29.298  80.291  94.431  1.00  0.170          C  
ATOM   4491  CD1 TYR A 295      30.221  80.490  95.449  1.00  0.170          C  
ATOM   4492  CD2 TYR A 295      28.789  81.379  93.730  1.00  0.170          C  
ATOM   4493  CE1 TYR A 295      30.624  81.768  95.766  1.00  0.170          C  
ATOM   4494  CE2 TYR A 295      29.196  82.651  94.049  1.00  0.170          C  
ATOM   4495  CZ  TYR A 295      30.109  82.849  95.064  1.00  0.170          C  
ATOM   4496  OH  TYR A 295      30.516  84.124  95.386  1.00  0.170          O  
ATOM   4497  H   TYR A 295      27.539  76.680  93.902  1.00  0.160          H  
ATOM   4498  HA  TYR A 295      28.274  78.314  96.071  1.00  0.140          H  
ATOM   4499 1HB  TYR A 295      29.679  78.223  94.093  1.00  0.210          H  
ATOM   4500 2HB  TYR A 295      28.393  78.905  93.097  1.00  0.210          H  
ATOM   4501  HD1 TYR A 295      30.621  79.640  96.006  1.00  0.210          H  
ATOM   4502  HD2 TYR A 295      28.062  81.223  92.932  1.00  0.210          H  
ATOM   4503  HE1 TYR A 295      31.341  81.932  96.567  1.00  0.210          H  
ATOM   4504  HE2 TYR A 295      28.795  83.503  93.502  1.00  0.210          H  
ATOM   4505  HH  TYR A 295      30.103  84.753  94.790  1.00  0.210          H  
ATOM   4506  N   ALA A 296      25.834  79.609  94.265  1.00  0.140          N  
ATOM   4507  CA  ALA A 296      24.816  80.637  94.312  1.00  0.140          C  
ATOM   4508  C   ALA A 296      23.913  80.513  95.537  1.00  0.140          C  
ATOM   4509  O   ALA A 296      23.600  81.522  96.182  1.00  0.130          O  
ATOM   4510  CB  ALA A 296      23.979  80.563  93.054  1.00  0.200          C  
ATOM   4511  H   ALA A 296      25.886  78.980  93.457  1.00  0.170          H  
ATOM   4512  HA  ALA A 296      25.317  81.603  94.355  1.00  0.170          H  
ATOM   4513 1HB  ALA A 296      23.231  81.352  93.062  1.00  0.240          H  
ATOM   4514 2HB  ALA A 296      24.626  80.677  92.184  1.00  0.240          H  
ATOM   4515 3HB  ALA A 296      23.486  79.588  93.012  1.00  0.240          H  
ATOM   4516  N   ARG A 297      23.517  79.284  95.899  1.00  0.140          N  
ATOM   4517  CA  ARG A 297      22.663  79.139  97.074  1.00  0.140          C  
ATOM   4518  C   ARG A 297      23.412  79.436  98.375  1.00  0.130          C  
ATOM   4519  O   ARG A 297      22.867  80.094  99.272  1.00  0.130          O  
ATOM   4520  CB  ARG A 297      22.069  77.747  97.150  1.00  0.200          C  
ATOM   4521  CG  ARG A 297      21.021  77.370  96.078  1.00  0.200          C  
ATOM   4522  CD  ARG A 297      19.837  78.240  96.097  1.00  0.200          C  
ATOM   4523  NE  ARG A 297      18.715  77.643  95.370  1.00  0.200          N  
ATOM   4524  CZ  ARG A 297      17.576  78.284  95.024  1.00  0.200          C  
ATOM   4525  NH1 ARG A 297      17.414  79.564  95.310  1.00  0.200          N  
ATOM   4526  NH2 ARG A 297      16.607  77.628  94.395  1.00  0.200          N  
ATOM   4527  H   ARG A 297      23.767  78.473  95.319  1.00  0.170          H  
ATOM   4528  HA  ARG A 297      21.850  79.852  96.991  1.00  0.170          H  
ATOM   4529 1HB  ARG A 297      22.884  77.025  97.058  1.00  0.240          H  
ATOM   4530 2HB  ARG A 297      21.612  77.600  98.129  1.00  0.240          H  
ATOM   4531 1HG  ARG A 297      21.480  77.430  95.090  1.00  0.240          H  
ATOM   4532 2HG  ARG A 297      20.664  76.373  96.242  1.00  0.240          H  
ATOM   4533 1HD  ARG A 297      19.537  78.418  97.105  1.00  0.240          H  
ATOM   4534 2HD  ARG A 297      20.088  79.184  95.616  1.00  0.240          H  
ATOM   4535  HE  ARG A 297      18.789  76.644  95.141  1.00  0.240          H  
ATOM   4536 1HH1 ARG A 297      18.140  80.076  95.786  1.00  0.240          H  
ATOM   4537 2HH1 ARG A 297      16.558  80.035  95.049  1.00  0.240          H  
ATOM   4538 1HH2 ARG A 297      16.698  76.641  94.176  1.00  0.240          H  
ATOM   4539 2HH2 ARG A 297      15.755  78.105  94.145  1.00  0.240          H  
ATOM   4540  N   ILE A 298      24.668  78.999  98.476  1.00  0.120          N  
ATOM   4541  CA  ILE A 298      25.437  79.281  99.675  1.00  0.110          C  
ATOM   4542  C   ILE A 298      25.683  80.780  99.765  1.00  0.100          C  
ATOM   4543  O   ILE A 298      25.656  81.334 100.864  1.00  0.100          O  
ATOM   4544  CB  ILE A 298      26.734  78.466  99.796  1.00  0.160          C  
ATOM   4545  CG1 ILE A 298      26.371  76.967  99.999  1.00  0.160          C  
ATOM   4546  CG2 ILE A 298      27.546  78.980 100.994  1.00  0.160          C  
ATOM   4547  CD1 ILE A 298      27.540  76.026  99.897  1.00  0.160          C  
ATOM   4548  H   ILE A 298      25.083  78.439  97.721  1.00  0.140          H  
ATOM   4549  HA  ILE A 298      24.832  79.001 100.535  1.00  0.130          H  
ATOM   4550  HB  ILE A 298      27.314  78.555  98.872  1.00  0.190          H  
ATOM   4551 1HG1 ILE A 298      25.904  76.840 100.969  1.00  0.190          H  
ATOM   4552 2HG1 ILE A 298      25.649  76.684  99.232  1.00  0.190          H  
ATOM   4553 1HG2 ILE A 298      28.445  78.409 101.085  1.00  0.190          H  
ATOM   4554 2HG2 ILE A 298      27.812  80.017 100.850  1.00  0.190          H  
ATOM   4555 3HG2 ILE A 298      26.959  78.883 101.910  1.00  0.190          H  
ATOM   4556 1HD1 ILE A 298      27.202  75.008 100.029  1.00  0.190          H  
ATOM   4557 2HD1 ILE A 298      27.997  76.132  98.926  1.00  0.190          H  
ATOM   4558 3HD1 ILE A 298      28.268  76.252 100.654  1.00  0.190          H  
ATOM   4559  N   SER A 299      25.999  81.423  98.633  1.00  0.100          N  
ATOM   4560  CA  SER A 299      26.243  82.853  98.570  1.00  0.100          C  
ATOM   4561  C   SER A 299      25.028  83.601  99.106  1.00  0.100          C  
ATOM   4562  O   SER A 299      25.179  84.556  99.871  1.00  0.090          O  
ATOM   4563  CB  SER A 299      26.533  83.285  97.148  1.00  0.140          C  
ATOM   4564  OG  SER A 299      26.779  84.661  97.086  1.00  0.140          O  
ATOM   4565  H   SER A 299      26.071  80.899  97.763  1.00  0.120          H  
ATOM   4566  HA  SER A 299      27.104  83.091  99.186  1.00  0.120          H  
ATOM   4567 1HB  SER A 299      27.396  82.736  96.769  1.00  0.170          H  
ATOM   4568 2HB  SER A 299      25.688  83.036  96.516  1.00  0.170          H  
ATOM   4569  HG  SER A 299      26.902  84.865  96.158  1.00  0.170          H  
ATOM   4570  N   CYS A 300      23.815  83.160  98.737  1.00  0.110          N  
ATOM   4571  CA  CYS A 300      22.599  83.787  99.248  1.00  0.110          C  
ATOM   4572  C   CYS A 300      22.563  83.704 100.788  1.00  0.100          C  
ATOM   4573  O   CYS A 300      22.249  84.695 101.463  1.00  0.100          O  
ATOM   4574  CB  CYS A 300      21.366  83.077  98.689  1.00  0.150          C  
ATOM   4575  SG  CYS A 300      21.124  83.287  96.913  1.00  0.150          S  
ATOM   4576  H   CYS A 300      23.758  82.416  98.036  1.00  0.130          H  
ATOM   4577  HA  CYS A 300      22.587  84.832  98.943  1.00  0.130          H  
ATOM   4578 1HB  CYS A 300      21.441  82.023  98.887  1.00  0.180          H  
ATOM   4579 2HB  CYS A 300      20.477  83.441  99.198  1.00  0.180          H  
ATOM   4580  HG  CYS A 300      22.250  82.624  96.536  1.00  0.180          H  
ATOM   4581  N   VAL A 301      22.941  82.538 101.340  1.00  0.110          N  
ATOM   4582  CA  VAL A 301      23.004  82.365 102.794  1.00  0.100          C  
ATOM   4583  C   VAL A 301      24.063  83.301 103.386  1.00  0.090          C  
ATOM   4584  O   VAL A 301      23.837  83.913 104.433  1.00  0.080          O  
ATOM   4585  CB  VAL A 301      23.284  80.896 103.200  1.00  0.140          C  
ATOM   4586  CG1 VAL A 301      23.533  80.792 104.733  1.00  0.140          C  
ATOM   4587  CG2 VAL A 301      22.089  80.029 102.784  1.00  0.140          C  
ATOM   4588  H   VAL A 301      23.127  81.747 100.710  1.00  0.130          H  
ATOM   4589  HA  VAL A 301      22.036  82.640 103.212  1.00  0.120          H  
ATOM   4590  HB  VAL A 301      24.180  80.545 102.697  1.00  0.170          H  
ATOM   4591 1HG1 VAL A 301      23.728  79.755 104.998  1.00  0.170          H  
ATOM   4592 2HG1 VAL A 301      24.391  81.396 105.025  1.00  0.170          H  
ATOM   4593 3HG1 VAL A 301      22.649  81.142 105.277  1.00  0.170          H  
ATOM   4594 1HG2 VAL A 301      22.271  78.993 103.051  1.00  0.170          H  
ATOM   4595 2HG2 VAL A 301      21.188  80.377 103.288  1.00  0.170          H  
ATOM   4596 3HG2 VAL A 301      21.955  80.102 101.712  1.00  0.170          H  
ATOM   4597  N   ILE A 302      25.226  83.397 102.741  1.00  0.080          N  
ATOM   4598  CA  ILE A 302      26.281  84.278 103.216  1.00  0.070          C  
ATOM   4599  C   ILE A 302      25.801  85.721 103.233  1.00  0.060          C  
ATOM   4600  O   ILE A 302      26.044  86.434 104.204  1.00  0.050          O  
ATOM   4601  CB  ILE A 302      27.566  84.169 102.373  1.00  0.100          C  
ATOM   4602  CG1 ILE A 302      28.214  82.785 102.588  1.00  0.100          C  
ATOM   4603  CG2 ILE A 302      28.532  85.306 102.751  1.00  0.100          C  
ATOM   4604  CD1 ILE A 302      29.305  82.444 101.587  1.00  0.100          C  
ATOM   4605  H   ILE A 302      25.368  82.815 101.912  1.00  0.100          H  
ATOM   4606  HA  ILE A 302      26.532  83.989 104.234  1.00  0.080          H  
ATOM   4607  HB  ILE A 302      27.314  84.251 101.322  1.00  0.120          H  
ATOM   4608 1HG1 ILE A 302      28.644  82.754 103.591  1.00  0.120          H  
ATOM   4609 2HG1 ILE A 302      27.441  82.024 102.527  1.00  0.120          H  
ATOM   4610 1HG2 ILE A 302      29.435  85.253 102.161  1.00  0.120          H  
ATOM   4611 2HG2 ILE A 302      28.071  86.269 102.569  1.00  0.120          H  
ATOM   4612 3HG2 ILE A 302      28.791  85.231 103.811  1.00  0.120          H  
ATOM   4613 1HD1 ILE A 302      29.696  81.467 101.813  1.00  0.120          H  
ATOM   4614 2HD1 ILE A 302      28.892  82.439 100.582  1.00  0.120          H  
ATOM   4615 3HD1 ILE A 302      30.112  83.161 101.639  1.00  0.120          H  
ATOM   4616  N   ALA A 303      25.131  86.172 102.172  1.00  0.060          N  
ATOM   4617  CA  ALA A 303      24.637  87.538 102.142  1.00  0.060          C  
ATOM   4618  C   ALA A 303      23.700  87.799 103.324  1.00  0.050          C  
ATOM   4619  O   ALA A 303      23.769  88.867 103.946  1.00  0.040          O  
ATOM   4620  CB  ALA A 303      23.918  87.797 100.836  1.00  0.080          C  
ATOM   4621  H   ALA A 303      24.991  85.556 101.368  1.00  0.070          H  
ATOM   4622  HA  ALA A 303      25.490  88.209 102.224  1.00  0.070          H  
ATOM   4623 1HB  ALA A 303      23.568  88.826 100.808  1.00  0.100          H  
ATOM   4624 2HB  ALA A 303      24.604  87.617 100.007  1.00  0.100          H  
ATOM   4625 3HB  ALA A 303      23.069  87.119 100.754  1.00  0.100          H  
ATOM   4626  N   SER A 304      22.852  86.819 103.662  1.00  0.070          N  
ATOM   4627  CA  SER A 304      21.974  86.957 104.817  1.00  0.070          C  
ATOM   4628  C   SER A 304      22.819  87.096 106.083  1.00  0.070          C  
ATOM   4629  O   SER A 304      22.567  87.979 106.914  1.00  0.070          O  
ATOM   4630  CB  SER A 304      21.041  85.773 104.932  1.00  0.100          C  
ATOM   4631  OG  SER A 304      20.191  85.917 106.034  1.00  0.100          O  
ATOM   4632  H   SER A 304      22.779  85.989 103.061  1.00  0.080          H  
ATOM   4633  HA  SER A 304      21.378  87.862 104.697  1.00  0.080          H  
ATOM   4634 1HB  SER A 304      20.456  85.677 104.018  1.00  0.120          H  
ATOM   4635 2HB  SER A 304      21.620  84.863 105.042  1.00  0.120          H  
ATOM   4636  HG  SER A 304      19.685  85.104 106.081  1.00  0.120          H  
ATOM   4637  N   ARG A 305      23.850  86.241 106.213  1.00  0.070          N  
ATOM   4638  CA  ARG A 305      24.750  86.274 107.359  1.00  0.070          C  
ATOM   4639  C   ARG A 305      25.451  87.625 107.458  1.00  0.050          C  
ATOM   4640  O   ARG A 305      25.643  88.131 108.559  1.00  0.060          O  
ATOM   4641  CB  ARG A 305      25.810  85.176 107.281  1.00  0.100          C  
ATOM   4642  CG  ARG A 305      25.305  83.731 107.402  1.00  0.100          C  
ATOM   4643  CD  ARG A 305      25.022  83.323 108.794  1.00  0.100          C  
ATOM   4644  NE  ARG A 305      24.528  81.960 108.848  1.00  0.100          N  
ATOM   4645  CZ  ARG A 305      25.269  80.836 108.883  1.00  0.100          C  
ATOM   4646  NH1 ARG A 305      26.588  80.867 108.864  1.00  0.100          N  
ATOM   4647  NH2 ARG A 305      24.626  79.691 108.936  1.00  0.100          N  
ATOM   4648  H   ARG A 305      23.968  85.514 105.500  1.00  0.080          H  
ATOM   4649  HA  ARG A 305      24.160  86.122 108.257  1.00  0.080          H  
ATOM   4650 1HB  ARG A 305      26.347  85.254 106.349  1.00  0.120          H  
ATOM   4651 2HB  ARG A 305      26.536  85.331 108.077  1.00  0.120          H  
ATOM   4652 1HG  ARG A 305      24.371  83.637 106.855  1.00  0.120          H  
ATOM   4653 2HG  ARG A 305      26.040  83.052 106.973  1.00  0.120          H  
ATOM   4654 1HD  ARG A 305      25.918  83.402 109.407  1.00  0.120          H  
ATOM   4655 2HD  ARG A 305      24.248  83.966 109.203  1.00  0.120          H  
ATOM   4656  HE  ARG A 305      23.500  81.815 108.852  1.00  0.120          H  
ATOM   4657 1HH1 ARG A 305      27.076  81.747 108.818  1.00  0.120          H  
ATOM   4658 2HH1 ARG A 305      27.112  80.006 108.891  1.00  0.120          H  
ATOM   4659 1HH2 ARG A 305      23.589  79.729 108.946  1.00  0.120          H  
ATOM   4660 2HH2 ARG A 305      25.119  78.816 108.967  1.00  0.120          H  
ATOM   4661  N   HIS A 306      25.820  88.226 106.325  1.00  0.040          N  
ATOM   4662  CA  HIS A 306      26.482  89.524 106.349  1.00  0.030          C  
ATOM   4663  C   HIS A 306      25.583  90.594 106.973  1.00  0.050          C  
ATOM   4664  O   HIS A 306      26.028  91.364 107.845  1.00  0.070          O  
ATOM   4665  CB  HIS A 306      26.879  89.940 104.922  1.00  0.050          C  
ATOM   4666  CG  HIS A 306      28.078  89.254 104.362  1.00  0.050          C  
ATOM   4667  ND1 HIS A 306      28.488  89.437 103.059  1.00  0.050          N  
ATOM   4668  CD2 HIS A 306      28.971  88.407 104.921  1.00  0.050          C  
ATOM   4669  CE1 HIS A 306      29.583  88.738 102.843  1.00  0.050          C  
ATOM   4670  NE2 HIS A 306      29.900  88.105 103.956  1.00  0.050          N  
ATOM   4671  H   HIS A 306      25.685  87.723 105.445  1.00  0.050          H  
ATOM   4672  HA  HIS A 306      27.385  89.461 106.951  1.00  0.040          H  
ATOM   4673 1HB  HIS A 306      26.057  89.724 104.259  1.00  0.060          H  
ATOM   4674 2HB  HIS A 306      27.038  90.984 104.866  1.00  0.060          H  
ATOM   4675  HD1 HIS A 306      28.008  89.960 102.355  1.00  0.060          H  
ATOM   4676  HD2 HIS A 306      29.064  87.978 105.918  1.00  0.060          H  
ATOM   4677  HE1 HIS A 306      30.066  88.752 101.867  1.00  0.060          H  
ATOM   4678  N   ASP A 307      24.302  90.609 106.594  1.00  0.060          N  
ATOM   4679  CA  ASP A 307      23.387  91.575 107.192  1.00  0.080          C  
ATOM   4680  C   ASP A 307      23.148  91.261 108.667  1.00  0.070          C  
ATOM   4681  O   ASP A 307      23.071  92.166 109.506  1.00  0.090          O  
ATOM   4682  CB  ASP A 307      22.049  91.601 106.455  1.00  0.100          C  
ATOM   4683  CG  ASP A 307      22.094  92.291 105.081  1.00  0.100          C  
ATOM   4684  OD1 ASP A 307      23.025  93.020 104.795  1.00  0.100          O  
ATOM   4685  OD2 ASP A 307      21.171  92.084 104.332  1.00  0.100          O  
ATOM   4686  H   ASP A 307      23.999  89.980 105.836  1.00  0.070          H  
ATOM   4687  HA  ASP A 307      23.837  92.564 107.120  1.00  0.100          H  
ATOM   4688 1HB  ASP A 307      21.712  90.566 106.310  1.00  0.120          H  
ATOM   4689 2HB  ASP A 307      21.304  92.098 107.076  1.00  0.120          H  
ATOM   4690  N   ASN A 308      23.071  89.977 109.002  1.00  0.070          N  
ATOM   4691  CA  ASN A 308      22.832  89.597 110.379  1.00  0.080          C  
ATOM   4692  C   ASN A 308      24.013  89.960 111.279  1.00  0.060          C  
ATOM   4693  O   ASN A 308      23.815  90.433 112.405  1.00  0.060          O  
ATOM   4694  CB  ASN A 308      22.595  88.126 110.462  1.00  0.110          C  
ATOM   4695  CG  ASN A 308      21.284  87.661 109.901  1.00  0.110          C  
ATOM   4696  OD1 ASN A 308      20.317  88.412 109.742  1.00  0.110          O  
ATOM   4697  ND2 ASN A 308      21.238  86.390 109.598  1.00  0.110          N  
ATOM   4698  H   ASN A 308      23.112  89.260 108.269  1.00  0.080          H  
ATOM   4699  HA  ASN A 308      21.956  90.135 110.743  1.00  0.100          H  
ATOM   4700 1HB  ASN A 308      23.391  87.628 109.930  1.00  0.130          H  
ATOM   4701 2HB  ASN A 308      22.667  87.846 111.493  1.00  0.130          H  
ATOM   4702 1HD2 ASN A 308      20.405  85.980 109.222  1.00  0.130          H  
ATOM   4703 2HD2 ASN A 308      22.033  85.810 109.748  1.00  0.130          H  
ATOM   4704  N   MET A 309      25.242  89.759 110.791  1.00  0.070          N  
ATOM   4705  CA  MET A 309      26.402  90.089 111.593  1.00  0.100          C  
ATOM   4706  C   MET A 309      26.548  91.594 111.726  1.00  0.090          C  
ATOM   4707  O   MET A 309      27.118  92.069 112.711  1.00  0.100          O  
ATOM   4708  CB  MET A 309      27.660  89.399 111.092  1.00  0.130          C  
ATOM   4709  CG  MET A 309      27.641  87.852 111.294  1.00  0.130          C  
ATOM   4710  SD  MET A 309      27.245  87.320 113.015  1.00  0.130          S  
ATOM   4711  CE  MET A 309      28.568  87.959 114.005  1.00  0.130          C  
ATOM   4712  H   MET A 309      25.359  89.326 109.875  1.00  0.080          H  
ATOM   4713  HA  MET A 309      26.223  89.710 112.592  1.00  0.120          H  
ATOM   4714 1HB  MET A 309      27.757  89.586 110.019  1.00  0.150          H  
ATOM   4715 2HB  MET A 309      28.536  89.815 111.579  1.00  0.150          H  
ATOM   4716 1HG  MET A 309      26.894  87.423 110.633  1.00  0.150          H  
ATOM   4717 2HG  MET A 309      28.610  87.439 111.021  1.00  0.150          H  
ATOM   4718 1HE  MET A 309      28.403  87.685 115.045  1.00  0.150          H  
ATOM   4719 2HE  MET A 309      29.514  87.545 113.660  1.00  0.150          H  
ATOM   4720 3HE  MET A 309      28.596  89.046 113.925  1.00  0.150          H  
ATOM   4721  N   THR A 310      26.037  92.347 110.750  1.00  0.100          N  
ATOM   4722  CA  THR A 310      26.033  93.791 110.847  1.00  0.140          C  
ATOM   4723  C   THR A 310      25.170  94.180 112.040  1.00  0.120          C  
ATOM   4724  O   THR A 310      25.591  94.985 112.872  1.00  0.130          O  
ATOM   4725  CB  THR A 310      25.511  94.430 109.569  1.00  0.180          C  
ATOM   4726  OG1 THR A 310      26.380  94.068 108.493  1.00  0.180          O  
ATOM   4727  CG2 THR A 310      25.486  95.919 109.737  1.00  0.180          C  
ATOM   4728  H   THR A 310      25.679  91.905 109.900  1.00  0.120          H  
ATOM   4729  HA  THR A 310      27.049  94.140 111.019  1.00  0.170          H  
ATOM   4730  HB  THR A 310      24.516  94.083 109.353  1.00  0.220          H  
ATOM   4731  HG1 THR A 310      26.361  93.087 108.357  1.00  0.220          H  
ATOM   4732 1HG2 THR A 310      25.132  96.356 108.842  1.00  0.220          H  
ATOM   4733 2HG2 THR A 310      24.824  96.202 110.554  1.00  0.220          H  
ATOM   4734 3HG2 THR A 310      26.487  96.273 109.952  1.00  0.220          H  
ATOM   4735  N   ASP A 311      23.978  93.573 112.163  1.00  0.110          N  
ATOM   4736  CA  ASP A 311      23.139  93.857 113.326  1.00  0.130          C  
ATOM   4737  C   ASP A 311      23.858  93.465 114.626  1.00  0.130          C  
ATOM   4738  O   ASP A 311      23.748  94.185 115.623  1.00  0.140          O  
ATOM   4739  CB  ASP A 311      21.785  93.152 113.242  1.00  0.170          C  
ATOM   4740  CG  ASP A 311      20.809  93.768 112.213  1.00  0.170          C  
ATOM   4741  OD1 ASP A 311      21.039  94.859 111.740  1.00  0.170          O  
ATOM   4742  OD2 ASP A 311      19.825  93.129 111.932  1.00  0.170          O  
ATOM   4743  H   ASP A 311      23.650  92.960 111.406  1.00  0.130          H  
ATOM   4744  HA  ASP A 311      22.950  94.929 113.354  1.00  0.160          H  
ATOM   4745 1HB  ASP A 311      21.947  92.106 112.975  1.00  0.210          H  
ATOM   4746 2HB  ASP A 311      21.311  93.163 114.223  1.00  0.210          H  
ATOM   4747  N   ILE A 312      24.620  92.354 114.616  1.00  0.120          N  
ATOM   4748  CA  ILE A 312      25.378  91.956 115.811  1.00  0.120          C  
ATOM   4749  C   ILE A 312      26.393  93.051 116.142  1.00  0.120          C  
ATOM   4750  O   ILE A 312      26.551  93.392 117.314  1.00  0.130          O  
ATOM   4751  CB  ILE A 312      26.096  90.578 115.673  1.00  0.170          C  
ATOM   4752  CG1 ILE A 312      25.062  89.370 115.513  1.00  0.170          C  
ATOM   4753  CG2 ILE A 312      27.026  90.331 116.888  1.00  0.170          C  
ATOM   4754  CD1 ILE A 312      24.101  89.105 116.685  1.00  0.170          C  
ATOM   4755  H   ILE A 312      24.612  91.769 113.775  1.00  0.140          H  
ATOM   4756  HA  ILE A 312      24.701  91.887 116.649  1.00  0.140          H  
ATOM   4757  HB  ILE A 312      26.704  90.589 114.779  1.00  0.200          H  
ATOM   4758 1HG1 ILE A 312      24.460  89.560 114.633  1.00  0.200          H  
ATOM   4759 2HG1 ILE A 312      25.631  88.459 115.347  1.00  0.200          H  
ATOM   4760 1HG2 ILE A 312      27.535  89.380 116.758  1.00  0.200          H  
ATOM   4761 2HG2 ILE A 312      27.769  91.119 116.961  1.00  0.200          H  
ATOM   4762 3HG2 ILE A 312      26.450  90.311 117.810  1.00  0.200          H  
ATOM   4763 1HD1 ILE A 312      23.460  88.255 116.430  1.00  0.200          H  
ATOM   4764 2HD1 ILE A 312      24.656  88.866 117.589  1.00  0.200          H  
ATOM   4765 3HD1 ILE A 312      23.475  89.975 116.863  1.00  0.200          H  
ATOM   4766  N   SER A 313      27.081  93.590 115.128  1.00  0.110          N  
ATOM   4767  CA  SER A 313      28.041  94.674 115.319  1.00  0.110          C  
ATOM   4768  C   SER A 313      27.351  95.888 115.947  1.00  0.120          C  
ATOM   4769  O   SER A 313      27.890  96.499 116.877  1.00  0.140          O  
ATOM   4770  CB  SER A 313      28.690  95.047 114.007  1.00  0.150          C  
ATOM   4771  OG  SER A 313      29.634  96.056 114.181  1.00  0.150          O  
ATOM   4772  H   SER A 313      26.960  93.190 114.193  1.00  0.130          H  
ATOM   4773  HA  SER A 313      28.818  94.328 115.998  1.00  0.130          H  
ATOM   4774 1HB  SER A 313      29.160  94.165 113.575  1.00  0.180          H  
ATOM   4775 2HB  SER A 313      27.938  95.382 113.311  1.00  0.180          H  
ATOM   4776  HG  SER A 313      29.988  96.212 113.310  1.00  0.180          H  
ATOM   4777  N   VAL A 314      26.149  96.227 115.464  1.00  0.120          N  
ATOM   4778  CA  VAL A 314      25.400  97.343 116.031  1.00  0.130          C  
ATOM   4779  C   VAL A 314      25.095  97.071 117.503  1.00  0.160          C  
ATOM   4780  O   VAL A 314      25.237  97.971 118.340  1.00  0.180          O  
ATOM   4781  CB  VAL A 314      24.085  97.597 115.267  1.00  0.180          C  
ATOM   4782  CG1 VAL A 314      23.227  98.629 116.014  1.00  0.180          C  
ATOM   4783  CG2 VAL A 314      24.408  98.083 113.869  1.00  0.180          C  
ATOM   4784  H   VAL A 314      25.793  95.705 114.656  1.00  0.140          H  
ATOM   4785  HA  VAL A 314      26.016  98.239 115.962  1.00  0.160          H  
ATOM   4786  HB  VAL A 314      23.518  96.672 115.209  1.00  0.210          H  
ATOM   4787 1HG1 VAL A 314      22.304  98.793 115.463  1.00  0.210          H  
ATOM   4788 2HG1 VAL A 314      22.983  98.267 117.010  1.00  0.210          H  
ATOM   4789 3HG1 VAL A 314      23.774  99.569 116.094  1.00  0.210          H  
ATOM   4790 1HG2 VAL A 314      23.485  98.252 113.317  1.00  0.210          H  
ATOM   4791 2HG2 VAL A 314      24.971  99.011 113.931  1.00  0.210          H  
ATOM   4792 3HG2 VAL A 314      24.998  97.335 113.356  1.00  0.210          H  
ATOM   4793  N   HIS A 315      24.669  95.842 117.823  1.00  0.160          N  
ATOM   4794  CA  HIS A 315      24.395  95.498 119.207  1.00  0.170          C  
ATOM   4795  C   HIS A 315      25.673  95.605 120.023  1.00  0.180          C  
ATOM   4796  O   HIS A 315      25.657  96.137 121.131  1.00  0.200          O  
ATOM   4797  CB  HIS A 315      23.873  94.060 119.354  1.00  0.230          C  
ATOM   4798  CG  HIS A 315      22.479  93.804 118.886  1.00  0.230          C  
ATOM   4799  ND1 HIS A 315      21.368  94.362 119.487  1.00  0.230          N  
ATOM   4800  CD2 HIS A 315      22.012  93.009 117.901  1.00  0.230          C  
ATOM   4801  CE1 HIS A 315      20.280  93.919 118.870  1.00  0.230          C  
ATOM   4802  NE2 HIS A 315      20.657  93.100 117.909  1.00  0.230          N  
ATOM   4803  H   HIS A 315      24.498  95.157 117.080  1.00  0.190          H  
ATOM   4804  HA  HIS A 315      23.659  96.181 119.623  1.00  0.200          H  
ATOM   4805 1HB  HIS A 315      24.527  93.390 118.806  1.00  0.280          H  
ATOM   4806 2HB  HIS A 315      23.932  93.772 120.392  1.00  0.280          H  
ATOM   4807  HD2 HIS A 315      22.589  92.393 117.228  1.00  0.280          H  
ATOM   4808  HE1 HIS A 315      19.249  94.169 119.119  1.00  0.280          H  
ATOM   4809  HE2 HIS A 315      20.046  92.563 117.264  1.00  0.280          H  
ATOM   4810  N   ASN A 316      26.807  95.158 119.477  1.00  0.170          N  
ATOM   4811  CA  ASN A 316      28.050  95.238 120.224  1.00  0.180          C  
ATOM   4812  C   ASN A 316      28.385  96.688 120.564  1.00  0.180          C  
ATOM   4813  O   ASN A 316      28.846  96.965 121.674  1.00  0.170          O  
ATOM   4814  CB  ASN A 316      29.195  94.616 119.449  1.00  0.250          C  
ATOM   4815  CG  ASN A 316      29.142  93.110 119.370  1.00  0.250          C  
ATOM   4816  OD1 ASN A 316      28.452  92.423 120.133  1.00  0.250          O  
ATOM   4817  ND2 ASN A 316      29.899  92.577 118.445  1.00  0.250          N  
ATOM   4818  H   ASN A 316      26.781  94.692 118.568  1.00  0.200          H  
ATOM   4819  HA  ASN A 316      27.928  94.698 121.161  1.00  0.220          H  
ATOM   4820 1HB  ASN A 316      29.200  95.012 118.440  1.00  0.300          H  
ATOM   4821 2HB  ASN A 316      30.137  94.907 119.910  1.00  0.300          H  
ATOM   4822 1HD2 ASN A 316      29.944  91.583 118.346  1.00  0.300          H  
ATOM   4823 2HD2 ASN A 316      30.451  93.161 117.851  1.00  0.300          H  
ATOM   4824  N   LYS A 317      28.125  97.615 119.635  1.00  0.190          N  
ATOM   4825  CA  LYS A 317      28.385  99.030 119.888  1.00  0.190          C  
ATOM   4826  C   LYS A 317      27.474  99.538 121.007  1.00  0.180          C  
ATOM   4827  O   LYS A 317      27.925 100.279 121.892  1.00  0.210          O  
ATOM   4828  CB  LYS A 317      28.185  99.834 118.609  1.00  0.270          C  
ATOM   4829  CG  LYS A 317      29.244  99.556 117.545  1.00  0.270          C  
ATOM   4830  CD  LYS A 317      28.941 100.298 116.264  1.00  0.270          C  
ATOM   4831  CE  LYS A 317      29.790  99.808 115.094  1.00  0.270          C  
ATOM   4832  NZ  LYS A 317      31.225 100.241 115.122  1.00  0.270          N  
ATOM   4833  H   LYS A 317      27.809  97.297 118.710  1.00  0.230          H  
ATOM   4834  HA  LYS A 317      29.417  99.140 120.217  1.00  0.230          H  
ATOM   4835 1HB  LYS A 317      27.212  99.593 118.184  1.00  0.320          H  
ATOM   4836 2HB  LYS A 317      28.190 100.896 118.840  1.00  0.320          H  
ATOM   4837 1HG  LYS A 317      30.212  99.874 117.924  1.00  0.320          H  
ATOM   4838 2HG  LYS A 317      29.289  98.492 117.346  1.00  0.320          H  
ATOM   4839 1HD  LYS A 317      27.890 100.158 116.008  1.00  0.320          H  
ATOM   4840 2HD  LYS A 317      29.124 101.362 116.406  1.00  0.320          H  
ATOM   4841 1HE  LYS A 317      29.753  98.719 115.079  1.00  0.320          H  
ATOM   4842 2HE  LYS A 317      29.332 100.181 114.224  1.00  0.320          H  
ATOM   4843 1HZ  LYS A 317      31.778  99.901 114.283  1.00  0.320          H  
ATOM   4844 2HZ  LYS A 317      31.263 101.270 115.094  1.00  0.320          H  
ATOM   4845 3HZ  LYS A 317      31.648  99.894 115.953  1.00  0.320          H  
ATOM   4846  N   LYS A 318      26.197  99.117 120.986  1.00  0.170          N  
ATOM   4847  CA  LYS A 318      25.254  99.490 122.037  1.00  0.160          C  
ATOM   4848  C   LYS A 318      25.728  98.951 123.387  1.00  0.210          C  
ATOM   4849  O   LYS A 318      25.684  99.664 124.395  1.00  0.230          O  
ATOM   4850  CB  LYS A 318      23.839  98.963 121.719  1.00  0.230          C  
ATOM   4851  CG  LYS A 318      23.115  99.673 120.578  1.00  0.230          C  
ATOM   4852  CD  LYS A 318      21.765  99.044 120.252  1.00  0.230          C  
ATOM   4853  CE  LYS A 318      21.037  99.838 119.162  1.00  0.230          C  
ATOM   4854  NZ  LYS A 318      19.734  99.218 118.784  1.00  0.230          N  
ATOM   4855  H   LYS A 318      25.881  98.557 120.183  1.00  0.200          H  
ATOM   4856  HA  LYS A 318      25.218 100.574 122.106  1.00  0.190          H  
ATOM   4857 1HB  LYS A 318      23.879  97.900 121.505  1.00  0.270          H  
ATOM   4858 2HB  LYS A 318      23.216  99.094 122.588  1.00  0.270          H  
ATOM   4859 1HG  LYS A 318      22.906 100.673 120.907  1.00  0.270          H  
ATOM   4860 2HG  LYS A 318      23.747  99.706 119.690  1.00  0.270          H  
ATOM   4861 1HD  LYS A 318      21.920  98.019 119.900  1.00  0.270          H  
ATOM   4862 2HD  LYS A 318      21.150  99.012 121.150  1.00  0.270          H  
ATOM   4863 1HE  LYS A 318      20.853 100.849 119.528  1.00  0.270          H  
ATOM   4864 2HE  LYS A 318      21.670  99.896 118.281  1.00  0.270          H  
ATOM   4865 1HZ  LYS A 318      19.291  99.777 118.067  1.00  0.270          H  
ATOM   4866 2HZ  LYS A 318      19.893  98.285 118.427  1.00  0.270          H  
ATOM   4867 3HZ  LYS A 318      19.129  99.170 119.590  1.00  0.270          H  
ATOM   4868  N   PHE A 319      26.233  97.713 123.407  1.00  0.230          N  
ATOM   4869  CA  PHE A 319      26.710  97.116 124.641  1.00  0.270          C  
ATOM   4870  C   PHE A 319      27.945  97.815 125.164  1.00  0.290          C  
ATOM   4871  O   PHE A 319      28.094  97.952 126.384  1.00  0.330          O  
ATOM   4872  CB  PHE A 319      26.931  95.611 124.499  1.00  0.360          C  
ATOM   4873  CG  PHE A 319      25.622  94.897 124.513  1.00  0.360          C  
ATOM   4874  CD1 PHE A 319      25.133  94.221 123.404  1.00  0.360          C  
ATOM   4875  CD2 PHE A 319      24.840  94.955 125.642  1.00  0.360          C  
ATOM   4876  CE1 PHE A 319      23.890  93.636 123.444  1.00  0.360          C  
ATOM   4877  CE2 PHE A 319      23.629  94.386 125.663  1.00  0.360          C  
ATOM   4878  CZ  PHE A 319      23.142  93.735 124.579  1.00  0.360          C  
ATOM   4879  H   PHE A 319      26.209  97.160 122.547  1.00  0.280          H  
ATOM   4880  HA  PHE A 319      25.931  97.248 125.379  1.00  0.320          H  
ATOM   4881 1HB  PHE A 319      27.435  95.401 123.556  1.00  0.430          H  
ATOM   4882 2HB  PHE A 319      27.549  95.238 125.311  1.00  0.430          H  
ATOM   4883  HD1 PHE A 319      25.734  94.160 122.502  1.00  0.430          H  
ATOM   4884  HD2 PHE A 319      25.198  95.478 126.529  1.00  0.430          H  
ATOM   4885  HE1 PHE A 319      23.499  93.107 122.579  1.00  0.430          H  
ATOM   4886  HE2 PHE A 319      23.045  94.449 126.536  1.00  0.430          H  
ATOM   4887  HZ  PHE A 319      22.159  93.296 124.632  1.00  0.430          H  
ATOM   4888  N   LYS A 320      28.851  98.236 124.277  1.00  0.280          N  
ATOM   4889  CA  LYS A 320      30.025  98.966 124.727  1.00  0.300          C  
ATOM   4890  C   LYS A 320      29.622 100.307 125.344  1.00  0.280          C  
ATOM   4891  O   LYS A 320      30.160 100.683 126.389  1.00  0.280          O  
ATOM   4892  CB  LYS A 320      31.020  99.155 123.585  1.00  0.410          C  
ATOM   4893  CG  LYS A 320      31.732  97.865 123.186  1.00  0.410          C  
ATOM   4894  CD  LYS A 320      32.684  98.069 122.020  1.00  0.410          C  
ATOM   4895  CE  LYS A 320      33.372  96.758 121.645  1.00  0.410          C  
ATOM   4896  NZ  LYS A 320      34.295  96.918 120.487  1.00  0.410          N  
ATOM   4897  H   LYS A 320      28.728  98.009 123.284  1.00  0.340          H  
ATOM   4898  HA  LYS A 320      30.514  98.380 125.502  1.00  0.360          H  
ATOM   4899 1HB  LYS A 320      30.489  99.531 122.707  1.00  0.490          H  
ATOM   4900 2HB  LYS A 320      31.767  99.895 123.865  1.00  0.490          H  
ATOM   4901 1HG  LYS A 320      32.296  97.496 124.042  1.00  0.490          H  
ATOM   4902 2HG  LYS A 320      30.996  97.114 122.920  1.00  0.490          H  
ATOM   4903 1HD  LYS A 320      32.123  98.436 121.158  1.00  0.490          H  
ATOM   4904 2HD  LYS A 320      33.439  98.808 122.287  1.00  0.490          H  
ATOM   4905 1HE  LYS A 320      33.941  96.397 122.501  1.00  0.490          H  
ATOM   4906 2HE  LYS A 320      32.611  96.019 121.389  1.00  0.490          H  
ATOM   4907 1HZ  LYS A 320      34.726  96.029 120.273  1.00  0.490          H  
ATOM   4908 2HZ  LYS A 320      33.774  97.239 119.686  1.00  0.490          H  
ATOM   4909 3HZ  LYS A 320      35.011  97.592 120.715  1.00  0.490          H  
ATOM   4910  N   ARG A 321      28.667 101.029 124.724  1.00  0.240          N  
ATOM   4911  CA  ARG A 321      28.215 102.301 125.295  1.00  0.220          C  
ATOM   4912  C   ARG A 321      27.564 102.096 126.646  1.00  0.230          C  
ATOM   4913  O   ARG A 321      27.839 102.820 127.607  1.00  0.240          O  
ATOM   4914  CB  ARG A 321      27.179 102.990 124.419  1.00  0.320          C  
ATOM   4915  CG  ARG A 321      27.675 103.620 123.168  1.00  0.320          C  
ATOM   4916  CD  ARG A 321      26.633 104.524 122.567  1.00  0.320          C  
ATOM   4917  NE  ARG A 321      25.454 103.808 122.019  1.00  0.320          N  
ATOM   4918  CZ  ARG A 321      25.402 103.316 120.759  1.00  0.320          C  
ATOM   4919  NH1 ARG A 321      26.442 103.405 119.948  1.00  0.320          N  
ATOM   4920  NH2 ARG A 321      24.305 102.754 120.337  1.00  0.320          N  
ATOM   4921  H   ARG A 321      28.284 100.697 123.830  1.00  0.290          H  
ATOM   4922  HA  ARG A 321      29.078 102.954 125.413  1.00  0.260          H  
ATOM   4923 1HB  ARG A 321      26.430 102.255 124.121  1.00  0.380          H  
ATOM   4924 2HB  ARG A 321      26.666 103.753 125.000  1.00  0.380          H  
ATOM   4925 1HG  ARG A 321      28.565 104.207 123.385  1.00  0.380          H  
ATOM   4926 2HG  ARG A 321      27.921 102.839 122.450  1.00  0.380          H  
ATOM   4927 1HD  ARG A 321      26.275 105.200 123.344  1.00  0.380          H  
ATOM   4928 2HD  ARG A 321      27.078 105.119 121.774  1.00  0.380          H  
ATOM   4929  HE  ARG A 321      24.586 103.694 122.609  1.00  0.380          H  
ATOM   4930 1HH1 ARG A 321      27.298 103.835 120.261  1.00  0.380          H  
ATOM   4931 2HH1 ARG A 321      26.384 103.032 119.012  1.00  0.380          H  
ATOM   4932 1HH2 ARG A 321      23.501 102.692 120.963  1.00  0.380          H  
ATOM   4933 2HH2 ARG A 321      24.250 102.385 119.399  1.00  0.380          H  
ATOM   4934  N   TYR A 322      26.707 101.088 126.707  1.00  0.230          N  
ATOM   4935  CA  TYR A 322      25.978 100.701 127.890  1.00  0.240          C  
ATOM   4936  C   TYR A 322      26.921 100.324 129.032  1.00  0.240          C  
ATOM   4937  O   TYR A 322      26.761 100.799 130.163  1.00  0.250          O  
ATOM   4938  CB  TYR A 322      25.001  99.608 127.490  1.00  0.330          C  
ATOM   4939  CG  TYR A 322      24.266  98.994 128.576  1.00  0.330          C  
ATOM   4940  CD1 TYR A 322      23.266  99.690 129.229  1.00  0.330          C  
ATOM   4941  CD2 TYR A 322      24.566  97.707 128.918  1.00  0.330          C  
ATOM   4942  CE1 TYR A 322      22.596  99.095 130.264  1.00  0.330          C  
ATOM   4943  CE2 TYR A 322      23.902  97.119 129.932  1.00  0.330          C  
ATOM   4944  CZ  TYR A 322      22.925  97.805 130.622  1.00  0.330          C  
ATOM   4945  OH  TYR A 322      22.328  97.227 131.718  1.00  0.330          O  
ATOM   4946  H   TYR A 322      26.515 100.557 125.853  1.00  0.280          H  
ATOM   4947  HA  TYR A 322      25.398 101.560 128.223  1.00  0.290          H  
ATOM   4948 1HB  TYR A 322      24.290 100.025 126.784  1.00  0.400          H  
ATOM   4949 2HB  TYR A 322      25.543  98.833 126.976  1.00  0.400          H  
ATOM   4950  HD1 TYR A 322      23.026 100.713 128.940  1.00  0.400          H  
ATOM   4951  HD2 TYR A 322      25.348  97.164 128.386  1.00  0.400          H  
ATOM   4952  HE1 TYR A 322      21.827  99.643 130.808  1.00  0.400          H  
ATOM   4953  HE2 TYR A 322      24.150  96.113 130.207  1.00  0.400          H  
ATOM   4954  HH  TYR A 322      22.961  96.596 132.108  1.00  0.400          H  
ATOM   4955  N   THR A 323      27.899  99.469 128.738  1.00  0.220          N  
ATOM   4956  CA  THR A 323      28.877  99.040 129.716  1.00  0.210          C  
ATOM   4957  C   THR A 323      29.670 100.247 130.203  1.00  0.270          C  
ATOM   4958  O   THR A 323      29.946 100.374 131.401  1.00  0.370          O  
ATOM   4959  CB  THR A 323      29.847  98.001 129.116  1.00  0.300          C  
ATOM   4960  OG1 THR A 323      29.106  96.850 128.682  1.00  0.300          O  
ATOM   4961  CG2 THR A 323      30.867  97.572 130.181  1.00  0.300          C  
ATOM   4962  H   THR A 323      27.966  99.084 127.800  1.00  0.260          H  
ATOM   4963  HA  THR A 323      28.355  98.597 130.564  1.00  0.250          H  
ATOM   4964  HB  THR A 323      30.365  98.435 128.258  1.00  0.360          H  
ATOM   4965  HG1 THR A 323      28.594  97.092 127.877  1.00  0.360          H  
ATOM   4966 1HG2 THR A 323      31.540  96.832 129.752  1.00  0.360          H  
ATOM   4967 2HG2 THR A 323      31.449  98.428 130.519  1.00  0.360          H  
ATOM   4968 3HG2 THR A 323      30.341  97.136 131.029  1.00  0.360          H  
ATOM   4969  N   ALA A 324      30.097 101.117 129.276  1.00  0.240          N  
ATOM   4970  CA  ALA A 324      30.846 102.293 129.669  1.00  0.280          C  
ATOM   4971  C   ALA A 324      30.020 103.161 130.600  1.00  0.320          C  
ATOM   4972  O   ALA A 324      30.558 103.696 131.571  1.00  0.350          O  
ATOM   4973  CB  ALA A 324      31.253 103.094 128.453  1.00  0.380          C  
ATOM   4974  H   ALA A 324      29.913 100.957 128.281  1.00  0.290          H  
ATOM   4975  HA  ALA A 324      31.738 101.967 130.201  1.00  0.340          H  
ATOM   4976 1HB  ALA A 324      31.828 103.964 128.764  1.00  0.450          H  
ATOM   4977 2HB  ALA A 324      31.855 102.470 127.794  1.00  0.450          H  
ATOM   4978 3HB  ALA A 324      30.360 103.419 127.922  1.00  0.450          H  
ATOM   4979  N   ALA A 325      28.711 103.292 130.325  1.00  0.320          N  
ATOM   4980  CA  ALA A 325      27.846 104.082 131.183  1.00  0.350          C  
ATOM   4981  C   ALA A 325      27.818 103.507 132.591  1.00  0.350          C  
ATOM   4982  O   ALA A 325      27.896 104.271 133.554  1.00  0.370          O  
ATOM   4983  CB  ALA A 325      26.441 104.141 130.619  1.00  0.480          C  
ATOM   4984  H   ALA A 325      28.334 102.890 129.460  1.00  0.380          H  
ATOM   4985  HA  ALA A 325      28.251 105.094 131.232  1.00  0.420          H  
ATOM   4986 1HB  ALA A 325      25.818 104.759 131.262  1.00  0.570          H  
ATOM   4987 2HB  ALA A 325      26.477 104.570 129.618  1.00  0.570          H  
ATOM   4988 3HB  ALA A 325      26.026 103.140 130.568  1.00  0.570          H  
ATOM   4989  N   ASP A 326      27.760 102.164 132.726  1.00  0.340          N  
ATOM   4990  CA  ASP A 326      27.796 101.571 134.064  1.00  0.350          C  
ATOM   4991  C   ASP A 326      29.073 101.936 134.780  1.00  0.350          C  
ATOM   4992  O   ASP A 326      29.043 102.262 135.970  1.00  0.340          O  
ATOM   4993  CB  ASP A 326      27.747 100.039 134.057  1.00  0.490          C  
ATOM   4994  CG  ASP A 326      26.422  99.377 133.795  1.00  0.490          C  
ATOM   4995  OD1 ASP A 326      25.389  99.998 133.892  1.00  0.490          O  
ATOM   4996  OD2 ASP A 326      26.476  98.195 133.541  1.00  0.490          O  
ATOM   4997  H   ASP A 326      27.615 101.584 131.890  1.00  0.410          H  
ATOM   4998  HA  ASP A 326      26.952 101.953 134.634  1.00  0.420          H  
ATOM   4999 1HB  ASP A 326      28.443  99.678 133.301  1.00  0.580          H  
ATOM   5000 2HB  ASP A 326      28.118  99.674 135.015  1.00  0.580          H  
ATOM   5001  N   VAL A 327      30.191 101.920 134.054  1.00  0.350          N  
ATOM   5002  CA  VAL A 327      31.468 102.263 134.656  1.00  0.340          C  
ATOM   5003  C   VAL A 327      31.474 103.713 135.106  1.00  0.340          C  
ATOM   5004  O   VAL A 327      31.933 104.005 136.210  1.00  0.340          O  
ATOM   5005  CB  VAL A 327      32.642 102.000 133.693  1.00  0.480          C  
ATOM   5006  CG1 VAL A 327      33.955 102.555 134.289  1.00  0.480          C  
ATOM   5007  CG2 VAL A 327      32.754 100.496 133.446  1.00  0.480          C  
ATOM   5008  H   VAL A 327      30.131 101.594 133.080  1.00  0.420          H  
ATOM   5009  HA  VAL A 327      31.609 101.632 135.533  1.00  0.410          H  
ATOM   5010  HB  VAL A 327      32.460 102.511 132.751  1.00  0.580          H  
ATOM   5011 1HG1 VAL A 327      34.773 102.363 133.599  1.00  0.580          H  
ATOM   5012 2HG1 VAL A 327      33.876 103.627 134.449  1.00  0.580          H  
ATOM   5013 3HG1 VAL A 327      34.160 102.065 135.244  1.00  0.580          H  
ATOM   5014 1HG2 VAL A 327      33.574 100.298 132.758  1.00  0.580          H  
ATOM   5015 2HG2 VAL A 327      32.940  99.988 134.391  1.00  0.580          H  
ATOM   5016 3HG2 VAL A 327      31.828 100.126 133.017  1.00  0.580          H  
ATOM   5017  N   GLU A 328      30.995 104.626 134.261  1.00  0.330          N  
ATOM   5018  CA  GLU A 328      30.970 106.029 134.637  1.00  0.330          C  
ATOM   5019  C   GLU A 328      30.091 106.238 135.866  1.00  0.330          C  
ATOM   5020  O   GLU A 328      30.444 107.013 136.763  1.00  0.330          O  
ATOM   5021  CB  GLU A 328      30.437 106.886 133.484  1.00  0.460          C  
ATOM   5022  CG  GLU A 328      31.367 107.010 132.270  1.00  0.460          C  
ATOM   5023  CD  GLU A 328      30.719 107.771 131.129  1.00  0.460          C  
ATOM   5024  OE1 GLU A 328      29.549 108.047 131.235  1.00  0.460          O  
ATOM   5025  OE2 GLU A 328      31.387 108.075 130.166  1.00  0.460          O  
ATOM   5026  H   GLU A 328      30.666 104.331 133.335  1.00  0.400          H  
ATOM   5027  HA  GLU A 328      31.983 106.344 134.877  1.00  0.400          H  
ATOM   5028 1HB  GLU A 328      29.495 106.459 133.135  1.00  0.550          H  
ATOM   5029 2HB  GLU A 328      30.223 107.889 133.848  1.00  0.550          H  
ATOM   5030 1HG  GLU A 328      32.275 107.528 132.572  1.00  0.550          H  
ATOM   5031 2HG  GLU A 328      31.646 106.015 131.931  1.00  0.550          H  
ATOM   5032  N   ASN A 329      28.964 105.524 135.929  1.00  0.330          N  
ATOM   5033  CA  ASN A 329      28.055 105.652 137.048  1.00  0.320          C  
ATOM   5034  C   ASN A 329      28.678 105.103 138.323  1.00  0.310          C  
ATOM   5035  O   ASN A 329      28.566 105.731 139.380  1.00  0.290          O  
ATOM   5036  CB  ASN A 329      26.751 104.959 136.723  1.00  0.450          C  
ATOM   5037  CG  ASN A 329      25.955 105.724 135.698  1.00  0.450          C  
ATOM   5038  OD1 ASN A 329      26.121 106.938 135.540  1.00  0.450          O  
ATOM   5039  ND2 ASN A 329      25.101 105.045 134.983  1.00  0.450          N  
ATOM   5040  H   ASN A 329      28.707 104.931 135.134  1.00  0.400          H  
ATOM   5041  HA  ASN A 329      27.858 106.711 137.213  1.00  0.380          H  
ATOM   5042 1HB  ASN A 329      26.955 103.959 136.340  1.00  0.540          H  
ATOM   5043 2HB  ASN A 329      26.160 104.854 137.625  1.00  0.540          H  
ATOM   5044 1HD2 ASN A 329      24.559 105.511 134.284  1.00  0.540          H  
ATOM   5045 2HD2 ASN A 329      24.988 104.064 135.118  1.00  0.540          H  
ATOM   5046  N   GLU A 330      29.360 103.956 138.230  1.00  0.330          N  
ATOM   5047  CA  GLU A 330      30.017 103.375 139.387  1.00  0.320          C  
ATOM   5048  C   GLU A 330      31.108 104.298 139.897  1.00  0.310          C  
ATOM   5049  O   GLU A 330      31.237 104.500 141.105  1.00  0.290          O  
ATOM   5050  CB  GLU A 330      30.602 102.009 139.058  1.00  0.450          C  
ATOM   5051  CG  GLU A 330      31.235 101.296 140.247  1.00  0.450          C  
ATOM   5052  CD  GLU A 330      31.687  99.936 139.888  1.00  0.450          C  
ATOM   5053  OE1 GLU A 330      32.580  99.818 139.082  1.00  0.450          O  
ATOM   5054  OE2 GLU A 330      31.122  98.996 140.393  1.00  0.450          O  
ATOM   5055  H   GLU A 330      29.389 103.456 137.337  1.00  0.400          H  
ATOM   5056  HA  GLU A 330      29.277 103.252 140.178  1.00  0.380          H  
ATOM   5057 1HB  GLU A 330      29.817 101.368 138.652  1.00  0.540          H  
ATOM   5058 2HB  GLU A 330      31.364 102.120 138.282  1.00  0.540          H  
ATOM   5059 1HG  GLU A 330      32.092 101.874 140.587  1.00  0.540          H  
ATOM   5060 2HG  GLU A 330      30.514 101.244 141.062  1.00  0.540          H  
ATOM   5061  N   LEU A 331      31.905 104.865 138.984  1.00  0.310          N  
ATOM   5062  CA  LEU A 331      32.965 105.753 139.408  1.00  0.310          C  
ATOM   5063  C   LEU A 331      32.394 106.990 140.072  1.00  0.290          C  
ATOM   5064  O   LEU A 331      32.920 107.413 141.099  1.00  0.280          O  
ATOM   5065  CB  LEU A 331      33.828 106.159 138.212  1.00  0.430          C  
ATOM   5066  CG  LEU A 331      34.705 105.051 137.572  1.00  0.430          C  
ATOM   5067  CD1 LEU A 331      35.288 105.594 136.282  1.00  0.430          C  
ATOM   5068  CD2 LEU A 331      35.819 104.623 138.529  1.00  0.430          C  
ATOM   5069  H   LEU A 331      31.790 104.642 137.991  1.00  0.370          H  
ATOM   5070  HA  LEU A 331      33.572 105.235 140.144  1.00  0.370          H  
ATOM   5071 1HB  LEU A 331      33.161 106.532 137.434  1.00  0.520          H  
ATOM   5072 2HB  LEU A 331      34.483 106.976 138.522  1.00  0.520          H  
ATOM   5073  HG  LEU A 331      34.093 104.185 137.339  1.00  0.520          H  
ATOM   5074 1HD1 LEU A 331      35.897 104.826 135.807  1.00  0.520          H  
ATOM   5075 2HD1 LEU A 331      34.476 105.878 135.611  1.00  0.520          H  
ATOM   5076 3HD1 LEU A 331      35.905 106.466 136.496  1.00  0.520          H  
ATOM   5077 1HD2 LEU A 331      36.423 103.854 138.051  1.00  0.520          H  
ATOM   5078 2HD2 LEU A 331      36.447 105.481 138.768  1.00  0.520          H  
ATOM   5079 3HD2 LEU A 331      35.401 104.218 139.446  1.00  0.520          H  
ATOM   5080  N   SER A 332      31.300 107.544 139.526  1.00  0.280          N  
ATOM   5081  CA  SER A 332      30.680 108.729 140.104  1.00  0.260          C  
ATOM   5082  C   SER A 332      30.222 108.426 141.519  1.00  0.260          C  
ATOM   5083  O   SER A 332      30.443 109.219 142.442  1.00  0.250          O  
ATOM   5084  CB  SER A 332      29.505 109.175 139.259  1.00  0.370          C  
ATOM   5085  OG  SER A 332      28.894 110.317 139.797  1.00  0.370          O  
ATOM   5086  H   SER A 332      30.917 107.175 138.651  1.00  0.340          H  
ATOM   5087  HA  SER A 332      31.421 109.529 140.138  1.00  0.310          H  
ATOM   5088 1HB  SER A 332      29.847 109.379 138.245  1.00  0.450          H  
ATOM   5089 2HB  SER A 332      28.779 108.366 139.196  1.00  0.450          H  
ATOM   5090  HG  SER A 332      28.167 110.523 139.208  1.00  0.450          H  
ATOM   5091  N   GLU A 333      29.576 107.268 141.695  1.00  0.270          N  
ATOM   5092  CA  GLU A 333      29.106 106.832 142.996  1.00  0.260          C  
ATOM   5093  C   GLU A 333      30.262 106.732 143.985  1.00  0.270          C  
ATOM   5094  O   GLU A 333      30.210 107.298 145.079  1.00  0.270          O  
ATOM   5095  CB  GLU A 333      28.416 105.470 142.854  1.00  0.370          C  
ATOM   5096  CG  GLU A 333      27.868 104.892 144.126  1.00  0.370          C  
ATOM   5097  CD  GLU A 333      27.194 103.566 143.933  1.00  0.370          C  
ATOM   5098  OE1 GLU A 333      27.173 103.101 142.813  1.00  0.370          O  
ATOM   5099  OE2 GLU A 333      26.694 103.012 144.901  1.00  0.370          O  
ATOM   5100  H   GLU A 333      29.385 106.677 140.880  1.00  0.320          H  
ATOM   5101  HA  GLU A 333      28.388 107.559 143.373  1.00  0.310          H  
ATOM   5102 1HB  GLU A 333      27.599 105.556 142.139  1.00  0.440          H  
ATOM   5103 2HB  GLU A 333      29.119 104.753 142.449  1.00  0.440          H  
ATOM   5104 1HG  GLU A 333      28.707 104.755 144.799  1.00  0.440          H  
ATOM   5105 2HG  GLU A 333      27.173 105.602 144.573  1.00  0.440          H  
ATOM   5106  N   GLN A 334      31.364 106.096 143.570  1.00  0.280          N  
ATOM   5107  CA  GLN A 334      32.521 105.947 144.443  1.00  0.290          C  
ATOM   5108  C   GLN A 334      33.144 107.292 144.823  1.00  0.290          C  
ATOM   5109  O   GLN A 334      33.535 107.492 145.976  1.00  0.290          O  
ATOM   5110  CB  GLN A 334      33.583 105.103 143.736  1.00  0.400          C  
ATOM   5111  CG  GLN A 334      33.231 103.638 143.555  1.00  0.400          C  
ATOM   5112  CD  GLN A 334      34.228 102.945 142.651  1.00  0.400          C  
ATOM   5113  OE1 GLN A 334      35.044 103.620 142.015  1.00  0.400          O  
ATOM   5114  NE2 GLN A 334      34.172 101.624 142.583  1.00  0.400          N  
ATOM   5115  H   GLN A 334      31.368 105.653 142.645  1.00  0.340          H  
ATOM   5116  HA  GLN A 334      32.201 105.445 145.354  1.00  0.350          H  
ATOM   5117 1HB  GLN A 334      33.761 105.525 142.747  1.00  0.480          H  
ATOM   5118 2HB  GLN A 334      34.519 105.164 144.287  1.00  0.480          H  
ATOM   5119 1HG  GLN A 334      33.258 103.151 144.527  1.00  0.480          H  
ATOM   5120 2HG  GLN A 334      32.240 103.546 143.125  1.00  0.480          H  
ATOM   5121 1HE2 GLN A 334      34.804 101.123 141.988  1.00  0.480          H  
ATOM   5122 2HE2 GLN A 334      33.487 101.118 143.110  1.00  0.480          H  
ATOM   5123  N   GLU A 335      33.234 108.209 143.855  1.00  0.280          N  
ATOM   5124  CA  GLU A 335      33.791 109.537 144.072  1.00  0.280          C  
ATOM   5125  C   GLU A 335      32.958 110.412 145.008  1.00  0.260          C  
ATOM   5126  O   GLU A 335      33.521 111.176 145.796  1.00  0.270          O  
ATOM   5127  CB  GLU A 335      33.974 110.258 142.733  1.00  0.390          C  
ATOM   5128  CG  GLU A 335      35.094 109.693 141.844  1.00  0.390          C  
ATOM   5129  CD  GLU A 335      35.121 110.329 140.480  1.00  0.390          C  
ATOM   5130  OE1 GLU A 335      34.245 111.118 140.213  1.00  0.390          O  
ATOM   5131  OE2 GLU A 335      36.003 110.027 139.709  1.00  0.390          O  
ATOM   5132  H   GLU A 335      32.939 107.955 142.907  1.00  0.340          H  
ATOM   5133  HA  GLU A 335      34.773 109.412 144.523  1.00  0.340          H  
ATOM   5134 1HB  GLU A 335      33.041 110.197 142.169  1.00  0.470          H  
ATOM   5135 2HB  GLU A 335      34.179 111.312 142.913  1.00  0.470          H  
ATOM   5136 1HG  GLU A 335      36.047 109.879 142.333  1.00  0.470          H  
ATOM   5137 2HG  GLU A 335      34.979 108.619 141.747  1.00  0.470          H  
ATOM   5138  N   GLN A 336      31.622 110.324 144.923  1.00  0.250          N  
ATOM   5139  CA  GLN A 336      30.782 111.183 145.753  1.00  0.240          C  
ATOM   5140  C   GLN A 336      30.147 110.544 146.994  1.00  0.240          C  
ATOM   5141  O   GLN A 336      30.250 111.110 148.086  1.00  0.230          O  
ATOM   5142  CB  GLN A 336      29.663 111.767 144.890  1.00  0.340          C  
ATOM   5143  CG  GLN A 336      30.158 112.667 143.782  1.00  0.340          C  
ATOM   5144  CD  GLN A 336      30.890 113.864 144.318  1.00  0.340          C  
ATOM   5145  OE1 GLN A 336      30.372 114.590 145.169  1.00  0.340          O  
ATOM   5146  NE2 GLN A 336      32.102 114.077 143.837  1.00  0.340          N  
ATOM   5147  H   GLN A 336      31.205 109.709 144.216  1.00  0.300          H  
ATOM   5148  HA  GLN A 336      31.402 112.002 146.110  1.00  0.290          H  
ATOM   5149 1HB  GLN A 336      29.106 110.949 144.426  1.00  0.410          H  
ATOM   5150 2HB  GLN A 336      28.971 112.327 145.515  1.00  0.410          H  
ATOM   5151 1HG  GLN A 336      30.841 112.097 143.147  1.00  0.410          H  
ATOM   5152 2HG  GLN A 336      29.307 113.014 143.198  1.00  0.410          H  
ATOM   5153 1HE2 GLN A 336      32.643 114.854 144.162  1.00  0.410          H  
ATOM   5154 2HE2 GLN A 336      32.481 113.454 143.148  1.00  0.410          H  
ATOM   5155  N   HIS A 337      29.429 109.427 146.841  1.00  0.240          N  
ATOM   5156  CA  HIS A 337      28.756 108.775 147.966  1.00  0.240          C  
ATOM   5157  C   HIS A 337      28.145 107.472 147.471  1.00  0.240          C  
ATOM   5158  O   HIS A 337      27.522 107.456 146.407  1.00  0.240          O  
ATOM   5159  CB  HIS A 337      27.641 109.660 148.559  1.00  0.340          C  
ATOM   5160  CG  HIS A 337      27.198 109.256 149.942  1.00  0.340          C  
ATOM   5161  ND1 HIS A 337      26.322 108.215 150.200  1.00  0.340          N  
ATOM   5162  CD2 HIS A 337      27.534 109.773 151.144  1.00  0.340          C  
ATOM   5163  CE1 HIS A 337      26.141 108.117 151.503  1.00  0.340          C  
ATOM   5164  NE2 HIS A 337      26.866 109.052 152.099  1.00  0.340          N  
ATOM   5165  H   HIS A 337      29.421 108.953 145.940  1.00  0.290          H  
ATOM   5166  HA  HIS A 337      29.472 108.539 148.751  1.00  0.290          H  
ATOM   5167 1HB  HIS A 337      27.942 110.698 148.598  1.00  0.400          H  
ATOM   5168 2HB  HIS A 337      26.770 109.605 147.909  1.00  0.400          H  
ATOM   5169  HD1 HIS A 337      25.946 107.517 149.545  1.00  0.400          H  
ATOM   5170  HD2 HIS A 337      28.190 110.594 151.436  1.00  0.400          H  
ATOM   5171  HE1 HIS A 337      25.481 107.352 151.910  1.00  0.400          H  
ATOM   5172  N   SER A 338      28.221 106.409 148.263  1.00  0.240          N  
ATOM   5173  CA  SER A 338      27.598 105.159 147.847  1.00  0.250          C  
ATOM   5174  C   SER A 338      26.073 105.227 147.884  1.00  0.250          C  
ATOM   5175  O   SER A 338      25.482 106.046 148.606  1.00  0.240          O  
ATOM   5176  CB  SER A 338      28.096 104.018 148.714  1.00  0.350          C  
ATOM   5177  OG  SER A 338      27.680 104.165 150.046  1.00  0.350          O  
ATOM   5178  H   SER A 338      28.716 106.453 149.142  1.00  0.290          H  
ATOM   5179  HA  SER A 338      27.899 104.953 146.832  1.00  0.300          H  
ATOM   5180 1HB  SER A 338      27.716 103.076 148.316  1.00  0.420          H  
ATOM   5181 2HB  SER A 338      29.183 103.977 148.670  1.00  0.420          H  
ATOM   5182  HG  SER A 338      27.966 103.368 150.504  1.00  0.420          H  
ATOM   5183  N   SER A 339      25.422 104.328 147.139  1.00  0.250          N  
ATOM   5184  CA  SER A 339      23.963 104.257 147.149  1.00  0.260          C  
ATOM   5185  C   SER A 339      23.462 102.973 147.807  1.00  0.260          C  
ATOM   5186  O   SER A 339      23.615 101.860 147.281  1.00  0.240          O  
ATOM   5187  CB  SER A 339      23.428 104.359 145.739  1.00  0.360          C  
ATOM   5188  OG  SER A 339      22.027 104.258 145.730  1.00  0.360          O  
ATOM   5189  H   SER A 339      25.956 103.713 146.510  1.00  0.300          H  
ATOM   5190  HA  SER A 339      23.581 105.101 147.722  1.00  0.310          H  
ATOM   5191 1HB  SER A 339      23.732 105.309 145.304  1.00  0.430          H  
ATOM   5192 2HB  SER A 339      23.867 103.571 145.131  1.00  0.430          H  
ATOM   5193  HG  SER A 339      21.770 104.218 144.808  1.00  0.430          H  
ATOM   5194  N   VAL A 340      22.884 103.129 148.987  1.00  0.270          N  
ATOM   5195  CA  VAL A 340      22.454 101.983 149.764  1.00  0.280          C  
ATOM   5196  C   VAL A 340      21.283 101.297 149.086  1.00  0.270          C  
ATOM   5197  O   VAL A 340      20.297 101.938 148.735  1.00  0.250          O  
ATOM   5198  CB  VAL A 340      22.079 102.429 151.193  1.00  0.390          C  
ATOM   5199  CG1 VAL A 340      21.504 101.258 152.004  1.00  0.390          C  
ATOM   5200  CG2 VAL A 340      23.329 102.987 151.878  1.00  0.390          C  
ATOM   5201  H   VAL A 340      22.764 104.068 149.341  1.00  0.320          H  
ATOM   5202  HA  VAL A 340      23.284 101.278 149.828  1.00  0.340          H  
ATOM   5203  HB  VAL A 340      21.312 103.201 151.140  1.00  0.470          H  
ATOM   5204 1HG1 VAL A 340      21.249 101.606 153.005  1.00  0.470          H  
ATOM   5205 2HG1 VAL A 340      20.605 100.871 151.528  1.00  0.470          H  
ATOM   5206 3HG1 VAL A 340      22.246 100.465 152.078  1.00  0.470          H  
ATOM   5207 1HG2 VAL A 340      23.077 103.318 152.886  1.00  0.470          H  
ATOM   5208 2HG2 VAL A 340      24.090 102.208 151.932  1.00  0.470          H  
ATOM   5209 3HG2 VAL A 340      23.721 103.829 151.310  1.00  0.470          H  
ATOM   5210  N   GLY A 341      21.394  99.981 148.915  1.00  0.270          N  
ATOM   5211  CA  GLY A 341      20.348  99.196 148.273  1.00  0.260          C  
ATOM   5212  C   GLY A 341      20.440  99.175 146.743  1.00  0.220          C  
ATOM   5213  O   GLY A 341      19.579  98.592 146.082  1.00  0.220          O  
ATOM   5214  H   GLY A 341      22.235  99.519 149.230  1.00  0.320          H  
ATOM   5215 1HA  GLY A 341      20.395  98.174 148.648  1.00  0.310          H  
ATOM   5216 2HA  GLY A 341      19.378  99.593 148.568  1.00  0.310          H  
ATOM   5217  N   GLN A 342      21.480  99.783 146.171  1.00  0.210          N  
ATOM   5218  CA  GLN A 342      21.614  99.820 144.717  1.00  0.190          C  
ATOM   5219  C   GLN A 342      21.916  98.445 144.124  1.00  0.210          C  
ATOM   5220  O   GLN A 342      22.576  97.608 144.745  1.00  0.260          O  
ATOM   5221  CB  GLN A 342      22.670 100.851 144.305  1.00  0.270          C  
ATOM   5222  CG  GLN A 342      22.933 100.978 142.791  1.00  0.270          C  
ATOM   5223  CD  GLN A 342      21.711 101.469 142.027  1.00  0.270          C  
ATOM   5224  OE1 GLN A 342      20.729 100.711 141.874  1.00  0.270          O  
ATOM   5225  NE2 GLN A 342      21.748 102.711 141.562  1.00  0.270          N  
ATOM   5226  H   GLN A 342      22.171 100.279 146.744  1.00  0.250          H  
ATOM   5227  HA  GLN A 342      20.657 100.145 144.312  1.00  0.230          H  
ATOM   5228 1HB  GLN A 342      22.354 101.819 144.665  1.00  0.330          H  
ATOM   5229 2HB  GLN A 342      23.616 100.621 144.798  1.00  0.330          H  
ATOM   5230 1HG  GLN A 342      23.720 101.722 142.662  1.00  0.330          H  
ATOM   5231 2HG  GLN A 342      23.276 100.034 142.371  1.00  0.330          H  
ATOM   5232 1HE2 GLN A 342      20.962 103.082 141.058  1.00  0.330          H  
ATOM   5233 2HE2 GLN A 342      22.556 103.281 141.713  1.00  0.330          H  
ATOM   5234  N   ARG A 343      21.396  98.228 142.914  1.00  0.200          N  
ATOM   5235  CA  ARG A 343      21.549  96.995 142.153  1.00  0.290          C  
ATOM   5236  C   ARG A 343      22.972  96.725 141.669  1.00  0.290          C  
ATOM   5237  O   ARG A 343      23.758  97.632 141.363  1.00  0.230          O  
ATOM   5238  CB  ARG A 343      20.617  97.008 140.948  1.00  0.370          C  
ATOM   5239  CG  ARG A 343      19.125  96.939 141.292  1.00  0.370          C  
ATOM   5240  CD  ARG A 343      18.248  97.023 140.078  1.00  0.370          C  
ATOM   5241  NE  ARG A 343      18.365  95.838 139.211  1.00  0.370          N  
ATOM   5242  CZ  ARG A 343      17.798  95.711 137.978  1.00  0.370          C  
ATOM   5243  NH1 ARG A 343      17.076  96.666 137.441  1.00  0.370          N  
ATOM   5244  NH2 ARG A 343      17.956  94.624 137.262  1.00  0.370          N  
ATOM   5245  H   ARG A 343      20.880  99.002 142.495  1.00  0.240          H  
ATOM   5246  HA  ARG A 343      21.252  96.172 142.802  1.00  0.350          H  
ATOM   5247 1HB  ARG A 343      20.781  97.925 140.380  1.00  0.440          H  
ATOM   5248 2HB  ARG A 343      20.857  96.171 140.290  1.00  0.440          H  
ATOM   5249 1HG  ARG A 343      18.916  95.999 141.799  1.00  0.440          H  
ATOM   5250 2HG  ARG A 343      18.872  97.769 141.954  1.00  0.440          H  
ATOM   5251 1HD  ARG A 343      17.209  97.114 140.396  1.00  0.440          H  
ATOM   5252 2HD  ARG A 343      18.530  97.903 139.499  1.00  0.440          H  
ATOM   5253  HE  ARG A 343      18.913  95.059 139.553  1.00  0.440          H  
ATOM   5254 1HH1 ARG A 343      16.912  97.535 137.926  1.00  0.440          H  
ATOM   5255 2HH1 ARG A 343      16.689  96.491 136.493  1.00  0.440          H  
ATOM   5256 1HH2 ARG A 343      18.507  93.848 137.599  1.00  0.440          H  
ATOM   5257 2HH2 ARG A 343      17.525  94.620 136.320  1.00  0.440          H  
ATOM   5258  N   GLN A 344      23.296  95.447 141.523  1.00  0.410          N  
ATOM   5259  CA  GLN A 344      24.601  95.097 141.005  1.00  0.480          C  
ATOM   5260  C   GLN A 344      24.590  95.247 139.489  1.00  0.430          C  
ATOM   5261  O   GLN A 344      24.201  94.334 138.740  1.00  0.370          O  
ATOM   5262  CB  GLN A 344      24.976  93.672 141.423  1.00  0.640          C  
ATOM   5263  CG  GLN A 344      26.385  93.251 141.045  1.00  0.640          C  
ATOM   5264  CD  GLN A 344      26.723  91.859 141.560  1.00  0.640          C  
ATOM   5265  OE1 GLN A 344      25.831  91.078 141.902  1.00  0.640          O  
ATOM   5266  NE2 GLN A 344      28.010  91.545 141.617  1.00  0.640          N  
ATOM   5267  H   GLN A 344      22.638  94.727 141.785  1.00  0.490          H  
ATOM   5268  HA  GLN A 344      25.340  95.787 141.414  1.00  0.580          H  
ATOM   5269 1HB  GLN A 344      24.880  93.576 142.505  1.00  0.770          H  
ATOM   5270 2HB  GLN A 344      24.282  92.966 140.969  1.00  0.770          H  
ATOM   5271 1HG  GLN A 344      26.480  93.249 139.966  1.00  0.770          H  
ATOM   5272 2HG  GLN A 344      27.093  93.957 141.475  1.00  0.770          H  
ATOM   5273 1HE2 GLN A 344      28.291  90.642 141.951  1.00  0.770          H  
ATOM   5274 2HE2 GLN A 344      28.704  92.206 141.330  1.00  0.770          H  
ATOM   5275  N   ARG A 345      25.044  96.417 139.051  1.00  0.490          N  
ATOM   5276  CA  ARG A 345      25.019  96.801 137.646  1.00  0.440          C  
ATOM   5277  C   ARG A 345      25.722  95.822 136.721  1.00  0.390          C  
ATOM   5278  O   ARG A 345      25.153  95.434 135.704  1.00  0.370          O  
ATOM   5279  CB  ARG A 345      25.720  98.138 137.454  1.00  0.640          C  
ATOM   5280  CG  ARG A 345      25.032  99.363 138.017  1.00  0.640          C  
ATOM   5281  CD  ARG A 345      25.820 100.587 137.682  1.00  0.640          C  
ATOM   5282  NE  ARG A 345      25.277 101.790 138.294  1.00  0.640          N  
ATOM   5283  CZ  ARG A 345      25.623 102.279 139.512  1.00  0.640          C  
ATOM   5284  NH1 ARG A 345      26.496 101.651 140.280  1.00  0.640          N  
ATOM   5285  NH2 ARG A 345      25.075 103.400 139.943  1.00  0.640          N  
ATOM   5286  H   ARG A 345      25.299  97.092 139.775  1.00  0.590          H  
ATOM   5287  HA  ARG A 345      23.978  96.892 137.336  1.00  0.530          H  
ATOM   5288 1HB  ARG A 345      26.714  98.089 137.896  1.00  0.760          H  
ATOM   5289 2HB  ARG A 345      25.854  98.308 136.389  1.00  0.760          H  
ATOM   5290 1HG  ARG A 345      24.043  99.460 137.572  1.00  0.760          H  
ATOM   5291 2HG  ARG A 345      24.939  99.277 139.102  1.00  0.760          H  
ATOM   5292 1HD  ARG A 345      26.858 100.469 137.990  1.00  0.760          H  
ATOM   5293 2HD  ARG A 345      25.793 100.728 136.599  1.00  0.760          H  
ATOM   5294  HE  ARG A 345      24.595 102.308 137.756  1.00  0.760          H  
ATOM   5295 1HH1 ARG A 345      26.923 100.790 139.975  1.00  0.760          H  
ATOM   5296 2HH1 ARG A 345      26.737 102.044 141.211  1.00  0.760          H  
ATOM   5297 1HH2 ARG A 345      24.408 103.895 139.369  1.00  0.760          H  
ATOM   5298 2HH2 ARG A 345      25.344 103.767 140.854  1.00  0.760          H  
ATOM   5299  N   GLN A 346      26.924  95.373 137.082  1.00  0.370          N  
ATOM   5300  CA  GLN A 346      27.673  94.507 136.176  1.00  0.330          C  
ATOM   5301  C   GLN A 346      27.010  93.160 135.959  1.00  0.290          C  
ATOM   5302  O   GLN A 346      27.009  92.633 134.844  1.00  0.260          O  
ATOM   5303  CB  GLN A 346      29.084  94.258 136.713  1.00  0.480          C  
ATOM   5304  CG  GLN A 346      29.964  95.485 136.766  1.00  0.480          C  
ATOM   5305  CD  GLN A 346      29.809  96.267 138.067  1.00  0.480          C  
ATOM   5306  OE1 GLN A 346      28.775  96.180 138.760  1.00  0.480          O  
ATOM   5307  NE2 GLN A 346      30.841  97.017 138.402  1.00  0.480          N  
ATOM   5308  H   GLN A 346      27.340  95.692 137.956  1.00  0.440          H  
ATOM   5309  HA  GLN A 346      27.744  95.009 135.212  1.00  0.400          H  
ATOM   5310 1HB  GLN A 346      29.022  93.844 137.719  1.00  0.570          H  
ATOM   5311 2HB  GLN A 346      29.581  93.517 136.088  1.00  0.570          H  
ATOM   5312 1HG  GLN A 346      31.005  95.178 136.674  1.00  0.570          H  
ATOM   5313 2HG  GLN A 346      29.693  96.143 135.939  1.00  0.570          H  
ATOM   5314 1HE2 GLN A 346      30.836  97.584 139.258  1.00  0.570          H  
ATOM   5315 2HE2 GLN A 346      31.650  97.060 137.821  1.00  0.570          H  
ATOM   5316  N   ALA A 347      26.469  92.588 137.028  1.00  0.300          N  
ATOM   5317  CA  ALA A 347      25.805  91.295 136.950  1.00  0.270          C  
ATOM   5318  C   ALA A 347      24.554  91.401 136.097  1.00  0.290          C  
ATOM   5319  O   ALA A 347      24.257  90.514 135.275  1.00  0.270          O  
ATOM   5320  CB  ALA A 347      25.452  90.799 138.338  1.00  0.390          C  
ATOM   5321  H   ALA A 347      26.523  93.091 137.900  1.00  0.360          H  
ATOM   5322  HA  ALA A 347      26.482  90.587 136.474  1.00  0.320          H  
ATOM   5323 1HB  ALA A 347      24.969  89.827 138.267  1.00  0.470          H  
ATOM   5324 2HB  ALA A 347      26.358  90.707 138.927  1.00  0.470          H  
ATOM   5325 3HB  ALA A 347      24.774  91.506 138.818  1.00  0.470          H  
ATOM   5326  N   THR A 348      23.835  92.512 136.291  1.00  0.330          N  
ATOM   5327  CA  THR A 348      22.596  92.794 135.598  1.00  0.350          C  
ATOM   5328  C   THR A 348      22.856  92.938 134.108  1.00  0.330          C  
ATOM   5329  O   THR A 348      22.194  92.300 133.279  1.00  0.320          O  
ATOM   5330  CB  THR A 348      21.992  94.116 136.142  1.00  0.480          C  
ATOM   5331  OG1 THR A 348      21.707  93.990 137.554  1.00  0.480          O  
ATOM   5332  CG2 THR A 348      20.732  94.452 135.417  1.00  0.480          C  
ATOM   5333  H   THR A 348      24.140  93.183 137.002  1.00  0.400          H  
ATOM   5334  HA  THR A 348      21.901  91.972 135.760  1.00  0.420          H  
ATOM   5335  HB  THR A 348      22.703  94.922 136.000  1.00  0.580          H  
ATOM   5336  HG1 THR A 348      22.556  93.934 138.050  1.00  0.580          H  
ATOM   5337 1HG2 THR A 348      20.333  95.384 135.810  1.00  0.580          H  
ATOM   5338 2HG2 THR A 348      20.928  94.570 134.353  1.00  0.580          H  
ATOM   5339 3HG2 THR A 348      20.019  93.657 135.571  1.00  0.580          H  
ATOM   5340  N   SER A 349      23.851  93.760 133.784  1.00  0.320          N  
ATOM   5341  CA  SER A 349      24.269  94.065 132.434  1.00  0.310          C  
ATOM   5342  C   SER A 349      24.840  92.877 131.698  1.00  0.270          C  
ATOM   5343  O   SER A 349      24.530  92.683 130.519  1.00  0.260          O  
ATOM   5344  CB  SER A 349      25.255  95.202 132.496  1.00  0.440          C  
ATOM   5345  OG  SER A 349      24.587  96.368 132.893  1.00  0.440          O  
ATOM   5346  H   SER A 349      24.336  94.259 134.535  1.00  0.380          H  
ATOM   5347  HA  SER A 349      23.395  94.411 131.889  1.00  0.370          H  
ATOM   5348 1HB  SER A 349      26.028  94.965 133.225  1.00  0.530          H  
ATOM   5349 2HB  SER A 349      25.748  95.346 131.541  1.00  0.530          H  
ATOM   5350  HG  SER A 349      25.280  97.051 133.069  1.00  0.530          H  
ATOM   5351  N   ARG A 350      25.652  92.062 132.373  1.00  0.260          N  
ATOM   5352  CA  ARG A 350      26.199  90.880 131.743  1.00  0.230          C  
ATOM   5353  C   ARG A 350      25.077  89.927 131.377  1.00  0.220          C  
ATOM   5354  O   ARG A 350      25.065  89.384 130.269  1.00  0.200          O  
ATOM   5355  CB  ARG A 350      27.175  90.182 132.660  1.00  0.330          C  
ATOM   5356  CG  ARG A 350      27.872  88.980 132.057  1.00  0.330          C  
ATOM   5357  CD  ARG A 350      28.862  88.458 132.985  1.00  0.330          C  
ATOM   5358  NE  ARG A 350      29.607  87.348 132.437  1.00  0.330          N  
ATOM   5359  CZ  ARG A 350      30.539  86.663 133.117  1.00  0.330          C  
ATOM   5360  NH1 ARG A 350      30.820  86.962 134.373  1.00  0.330          N  
ATOM   5361  NH2 ARG A 350      31.169  85.696 132.522  1.00  0.330          N  
ATOM   5362  H   ARG A 350      25.932  92.280 133.334  1.00  0.310          H  
ATOM   5363  HA  ARG A 350      26.721  91.177 130.835  1.00  0.280          H  
ATOM   5364 1HB  ARG A 350      27.941  90.891 132.972  1.00  0.400          H  
ATOM   5365 2HB  ARG A 350      26.653  89.856 133.562  1.00  0.400          H  
ATOM   5366 1HG  ARG A 350      27.148  88.190 131.851  1.00  0.400          H  
ATOM   5367 2HG  ARG A 350      28.374  89.265 131.133  1.00  0.400          H  
ATOM   5368 1HD  ARG A 350      29.566  89.250 133.240  1.00  0.400          H  
ATOM   5369 2HD  ARG A 350      28.350  88.118 133.884  1.00  0.400          H  
ATOM   5370  HE  ARG A 350      29.429  87.059 131.462  1.00  0.400          H  
ATOM   5371 1HH1 ARG A 350      30.336  87.711 134.841  1.00  0.400          H  
ATOM   5372 2HH1 ARG A 350      31.529  86.436 134.875  1.00  0.400          H  
ATOM   5373 1HH2 ARG A 350      30.953  85.474 131.557  1.00  0.400          H  
ATOM   5374 2HH2 ARG A 350      31.869  85.153 133.035  1.00  0.400          H  
ATOM   5375  N   THR A 351      24.117  89.746 132.299  1.00  0.240          N  
ATOM   5376  CA  THR A 351      22.989  88.864 132.071  1.00  0.250          C  
ATOM   5377  C   THR A 351      22.191  89.353 130.876  1.00  0.250          C  
ATOM   5378  O   THR A 351      21.881  88.575 129.972  1.00  0.240          O  
ATOM   5379  CB  THR A 351      22.074  88.816 133.317  1.00  0.350          C  
ATOM   5380  OG1 THR A 351      22.809  88.296 134.440  1.00  0.350          O  
ATOM   5381  CG2 THR A 351      20.862  87.933 133.038  1.00  0.350          C  
ATOM   5382  H   THR A 351      24.187  90.201 133.213  1.00  0.290          H  
ATOM   5383  HA  THR A 351      23.360  87.864 131.859  1.00  0.300          H  
ATOM   5384  HB  THR A 351      21.738  89.817 133.560  1.00  0.420          H  
ATOM   5385  HG1 THR A 351      23.445  88.984 134.757  1.00  0.420          H  
ATOM   5386 1HG2 THR A 351      20.226  87.909 133.919  1.00  0.420          H  
ATOM   5387 2HG2 THR A 351      20.300  88.341 132.205  1.00  0.420          H  
ATOM   5388 3HG2 THR A 351      21.189  86.925 132.797  1.00  0.420          H  
ATOM   5389  N   PHE A 352      21.902  90.652 130.860  1.00  0.270          N  
ATOM   5390  CA  PHE A 352      21.153  91.307 129.808  1.00  0.270          C  
ATOM   5391  C   PHE A 352      21.811  91.084 128.453  1.00  0.250          C  
ATOM   5392  O   PHE A 352      21.146  90.692 127.479  1.00  0.240          O  
ATOM   5393  CB  PHE A 352      21.069  92.790 130.139  1.00  0.380          C  
ATOM   5394  CG  PHE A 352      20.389  93.630 129.154  1.00  0.380          C  
ATOM   5395  CD1 PHE A 352      19.017  93.627 129.023  1.00  0.380          C  
ATOM   5396  CD2 PHE A 352      21.122  94.453 128.360  1.00  0.380          C  
ATOM   5397  CE1 PHE A 352      18.409  94.414 128.108  1.00  0.380          C  
ATOM   5398  CE2 PHE A 352      20.517  95.243 127.434  1.00  0.380          C  
ATOM   5399  CZ  PHE A 352      19.152  95.222 127.304  1.00  0.380          C  
ATOM   5400  H   PHE A 352      22.181  91.220 131.664  1.00  0.320          H  
ATOM   5401  HA  PHE A 352      20.148  90.882 129.782  1.00  0.320          H  
ATOM   5402 1HB  PHE A 352      20.612  92.909 131.088  1.00  0.450          H  
ATOM   5403 2HB  PHE A 352      22.073  93.170 130.245  1.00  0.450          H  
ATOM   5404  HD1 PHE A 352      18.419  92.995 129.646  1.00  0.450          H  
ATOM   5405  HD2 PHE A 352      22.201  94.468 128.480  1.00  0.450          H  
ATOM   5406  HE1 PHE A 352      17.334  94.401 128.020  1.00  0.450          H  
ATOM   5407  HE2 PHE A 352      21.114  95.880 126.809  1.00  0.450          H  
ATOM   5408  HZ  PHE A 352      18.652  95.850 126.581  1.00  0.450          H  
ATOM   5409  N   SER A 353      23.123  91.339 128.383  1.00  0.230          N  
ATOM   5410  CA  SER A 353      23.875  91.166 127.157  1.00  0.210          C  
ATOM   5411  C   SER A 353      23.831  89.735 126.676  1.00  0.190          C  
ATOM   5412  O   SER A 353      23.562  89.491 125.495  1.00  0.190          O  
ATOM   5413  CB  SER A 353      25.312  91.595 127.358  1.00  0.300          C  
ATOM   5414  OG  SER A 353      26.062  91.426 126.185  1.00  0.300          O  
ATOM   5415  H   SER A 353      23.620  91.682 129.209  1.00  0.280          H  
ATOM   5416  HA  SER A 353      23.423  91.774 126.395  1.00  0.250          H  
ATOM   5417 1HB  SER A 353      25.336  92.638 127.666  1.00  0.360          H  
ATOM   5418 2HB  SER A 353      25.753  91.010 128.165  1.00  0.360          H  
ATOM   5419  HG  SER A 353      26.929  91.779 126.379  1.00  0.360          H  
ATOM   5420  N   ASN A 354      24.061  88.767 127.575  1.00  0.190          N  
ATOM   5421  CA  ASN A 354      24.047  87.378 127.150  1.00  0.180          C  
ATOM   5422  C   ASN A 354      22.667  86.966 126.642  1.00  0.190          C  
ATOM   5423  O   ASN A 354      22.563  86.251 125.644  1.00  0.180          O  
ATOM   5424  CB  ASN A 354      24.467  86.449 128.283  1.00  0.260          C  
ATOM   5425  CG  ASN A 354      25.967  86.461 128.627  1.00  0.260          C  
ATOM   5426  OD1 ASN A 354      26.863  86.868 127.866  1.00  0.260          O  
ATOM   5427  ND2 ASN A 354      26.262  86.003 129.813  1.00  0.260          N  
ATOM   5428  H   ASN A 354      24.285  89.008 128.546  1.00  0.230          H  
ATOM   5429  HA  ASN A 354      24.748  87.271 126.324  1.00  0.220          H  
ATOM   5430 1HB  ASN A 354      23.911  86.731 129.182  1.00  0.310          H  
ATOM   5431 2HB  ASN A 354      24.179  85.429 128.034  1.00  0.310          H  
ATOM   5432 1HD2 ASN A 354      27.227  85.991 130.102  1.00  0.310          H  
ATOM   5433 2HD2 ASN A 354      25.544  85.682 130.428  1.00  0.310          H  
ATOM   5434  N   GLN A 355      21.597  87.438 127.296  1.00  0.210          N  
ATOM   5435  CA  GLN A 355      20.245  87.093 126.869  1.00  0.220          C  
ATOM   5436  C   GLN A 355      19.939  87.663 125.493  1.00  0.220          C  
ATOM   5437  O   GLN A 355      19.327  86.987 124.655  1.00  0.220          O  
ATOM   5438  CB  GLN A 355      19.224  87.633 127.869  1.00  0.300          C  
ATOM   5439  CG  GLN A 355      19.204  86.936 129.215  1.00  0.300          C  
ATOM   5440  CD  GLN A 355      18.325  87.672 130.195  1.00  0.300          C  
ATOM   5441  OE1 GLN A 355      17.984  88.833 129.956  1.00  0.300          O  
ATOM   5442  NE2 GLN A 355      17.948  87.015 131.283  1.00  0.300          N  
ATOM   5443  H   GLN A 355      21.730  88.001 128.144  1.00  0.250          H  
ATOM   5444  HA  GLN A 355      20.164  86.009 126.819  1.00  0.260          H  
ATOM   5445 1HB  GLN A 355      19.441  88.687 128.052  1.00  0.360          H  
ATOM   5446 2HB  GLN A 355      18.226  87.576 127.439  1.00  0.360          H  
ATOM   5447 1HG  GLN A 355      18.797  85.937 129.080  1.00  0.360          H  
ATOM   5448 2HG  GLN A 355      20.205  86.870 129.616  1.00  0.360          H  
ATOM   5449 1HE2 GLN A 355      17.361  87.460 131.959  1.00  0.360          H  
ATOM   5450 2HE2 GLN A 355      18.247  86.070 131.431  1.00  0.360          H  
ATOM   5451  N   THR A 356      20.366  88.908 125.265  1.00  0.210          N  
ATOM   5452  CA  THR A 356      20.133  89.589 124.007  1.00  0.210          C  
ATOM   5453  C   THR A 356      20.881  88.913 122.882  1.00  0.190          C  
ATOM   5454  O   THR A 356      20.299  88.629 121.834  1.00  0.180          O  
ATOM   5455  CB  THR A 356      20.585  91.061 124.086  1.00  0.290          C  
ATOM   5456  OG1 THR A 356      19.828  91.741 125.111  1.00  0.290          O  
ATOM   5457  CG2 THR A 356      20.363  91.769 122.712  1.00  0.290          C  
ATOM   5458  H   THR A 356      20.821  89.422 126.025  1.00  0.250          H  
ATOM   5459  HA  THR A 356      19.068  89.554 123.784  1.00  0.250          H  
ATOM   5460  HB  THR A 356      21.642  91.092 124.351  1.00  0.350          H  
ATOM   5461  HG1 THR A 356      20.112  91.408 125.997  1.00  0.350          H  
ATOM   5462 1HG2 THR A 356      20.682  92.806 122.777  1.00  0.350          H  
ATOM   5463 2HG2 THR A 356      20.938  91.273 121.928  1.00  0.350          H  
ATOM   5464 3HG2 THR A 356      19.306  91.735 122.453  1.00  0.350          H  
ATOM   5465  N   ILE A 357      22.167  88.644 123.098  1.00  0.180          N  
ATOM   5466  CA  ILE A 357      22.989  88.036 122.077  1.00  0.160          C  
ATOM   5467  C   ILE A 357      22.478  86.647 121.776  1.00  0.160          C  
ATOM   5468  O   ILE A 357      22.402  86.274 120.604  1.00  0.150          O  
ATOM   5469  CB  ILE A 357      24.469  88.036 122.473  1.00  0.230          C  
ATOM   5470  CG1 ILE A 357      24.964  89.509 122.501  1.00  0.230          C  
ATOM   5471  CG2 ILE A 357      25.295  87.170 121.444  1.00  0.230          C  
ATOM   5472  CD1 ILE A 357      26.295  89.708 123.178  1.00  0.230          C  
ATOM   5473  H   ILE A 357      22.590  88.898 123.998  1.00  0.220          H  
ATOM   5474  HA  ILE A 357      22.897  88.628 121.168  1.00  0.190          H  
ATOM   5475  HB  ILE A 357      24.569  87.647 123.480  1.00  0.280          H  
ATOM   5476 1HG1 ILE A 357      25.041  89.873 121.478  1.00  0.280          H  
ATOM   5477 2HG1 ILE A 357      24.229  90.117 123.030  1.00  0.280          H  
ATOM   5478 1HG2 ILE A 357      26.345  87.166 121.710  1.00  0.280          H  
ATOM   5479 2HG2 ILE A 357      24.936  86.152 121.443  1.00  0.280          H  
ATOM   5480 3HG2 ILE A 357      25.179  87.586 120.441  1.00  0.280          H  
ATOM   5481 1HD1 ILE A 357      26.550  90.770 123.158  1.00  0.280          H  
ATOM   5482 2HD1 ILE A 357      26.221  89.375 124.219  1.00  0.280          H  
ATOM   5483 3HD1 ILE A 357      27.070  89.146 122.672  1.00  0.280          H  
ATOM   5484  N   ALA A 358      22.155  85.861 122.811  1.00  0.170          N  
ATOM   5485  CA  ALA A 358      21.647  84.531 122.571  1.00  0.180          C  
ATOM   5486  C   ALA A 358      20.387  84.570 121.734  1.00  0.180          C  
ATOM   5487  O   ALA A 358      20.273  83.795 120.784  1.00  0.180          O  
ATOM   5488  CB  ALA A 358      21.335  83.850 123.888  1.00  0.250          C  
ATOM   5489  H   ALA A 358      22.266  86.177 123.778  1.00  0.200          H  
ATOM   5490  HA  ALA A 358      22.400  83.972 122.026  1.00  0.220          H  
ATOM   5491 1HB  ALA A 358      20.966  82.844 123.701  1.00  0.300          H  
ATOM   5492 2HB  ALA A 358      22.219  83.805 124.507  1.00  0.300          H  
ATOM   5493 3HB  ALA A 358      20.572  84.428 124.411  1.00  0.300          H  
ATOM   5494  N   LYS A 359      19.471  85.508 122.014  1.00  0.180          N  
ATOM   5495  CA  LYS A 359      18.259  85.578 121.224  1.00  0.170          C  
ATOM   5496  C   LYS A 359      18.575  85.924 119.785  1.00  0.170          C  
ATOM   5497  O   LYS A 359      18.016  85.313 118.874  1.00  0.160          O  
ATOM   5498  CB  LYS A 359      17.280  86.607 121.791  1.00  0.240          C  
ATOM   5499  CG  LYS A 359      15.928  86.738 121.015  1.00  0.240          C  
ATOM   5500  CD  LYS A 359      15.082  85.456 121.102  1.00  0.240          C  
ATOM   5501  CE  LYS A 359      13.612  85.691 120.671  1.00  0.240          C  
ATOM   5502  NZ  LYS A 359      13.442  85.895 119.178  1.00  0.240          N  
ATOM   5503  H   LYS A 359      19.577  86.122 122.829  1.00  0.220          H  
ATOM   5504  HA  LYS A 359      17.787  84.597 121.240  1.00  0.200          H  
ATOM   5505 1HB  LYS A 359      17.059  86.356 122.829  1.00  0.290          H  
ATOM   5506 2HB  LYS A 359      17.761  87.589 121.794  1.00  0.290          H  
ATOM   5507 1HG  LYS A 359      15.363  87.569 121.430  1.00  0.290          H  
ATOM   5508 2HG  LYS A 359      16.128  86.956 119.960  1.00  0.290          H  
ATOM   5509 1HD  LYS A 359      15.510  84.701 120.428  1.00  0.290          H  
ATOM   5510 2HD  LYS A 359      15.102  85.064 122.115  1.00  0.290          H  
ATOM   5511 1HE  LYS A 359      13.017  84.832 120.976  1.00  0.290          H  
ATOM   5512 2HE  LYS A 359      13.242  86.576 121.186  1.00  0.290          H  
ATOM   5513 1HZ  LYS A 359      12.479  86.041 118.959  1.00  0.290          H  
ATOM   5514 2HZ  LYS A 359      13.979  86.683 118.797  1.00  0.290          H  
ATOM   5515 3HZ  LYS A 359      13.774  85.085 118.647  1.00  0.290          H  
ATOM   5516  N   GLU A 360      19.470  86.891 119.564  1.00  0.170          N  
ATOM   5517  CA  GLU A 360      19.760  87.295 118.201  1.00  0.170          C  
ATOM   5518  C   GLU A 360      20.393  86.148 117.418  1.00  0.170          C  
ATOM   5519  O   GLU A 360      20.029  85.926 116.260  1.00  0.170          O  
ATOM   5520  CB  GLU A 360      20.695  88.508 118.207  1.00  0.240          C  
ATOM   5521  CG  GLU A 360      20.069  89.789 118.777  1.00  0.240          C  
ATOM   5522  CD  GLU A 360      18.988  90.433 117.951  1.00  0.240          C  
ATOM   5523  OE1 GLU A 360      19.257  90.854 116.848  1.00  0.240          O  
ATOM   5524  OE2 GLU A 360      17.896  90.522 118.439  1.00  0.240          O  
ATOM   5525  H   GLU A 360      19.894  87.389 120.355  1.00  0.200          H  
ATOM   5526  HA  GLU A 360      18.823  87.574 117.718  1.00  0.200          H  
ATOM   5527 1HB  GLU A 360      21.582  88.277 118.802  1.00  0.290          H  
ATOM   5528 2HB  GLU A 360      21.023  88.718 117.192  1.00  0.290          H  
ATOM   5529 1HG  GLU A 360      19.622  89.548 119.725  1.00  0.290          H  
ATOM   5530 2HG  GLU A 360      20.863  90.498 118.970  1.00  0.290          H  
ATOM   5531  N   LEU A 361      21.289  85.377 118.054  1.00  0.180          N  
ATOM   5532  CA  LEU A 361      21.914  84.260 117.358  1.00  0.180          C  
ATOM   5533  C   LEU A 361      20.878  83.164 117.073  1.00  0.180          C  
ATOM   5534  O   LEU A 361      20.916  82.527 116.012  1.00  0.180          O  
ATOM   5535  CB  LEU A 361      23.102  83.708 118.165  1.00  0.250          C  
ATOM   5536  CG  LEU A 361      24.366  84.666 118.332  1.00  0.250          C  
ATOM   5537  CD1 LEU A 361      25.364  83.985 119.265  1.00  0.250          C  
ATOM   5538  CD2 LEU A 361      25.019  85.005 116.974  1.00  0.250          C  
ATOM   5539  H   LEU A 361      21.573  85.616 119.011  1.00  0.220          H  
ATOM   5540  HA  LEU A 361      22.276  84.616 116.400  1.00  0.220          H  
ATOM   5541 1HB  LEU A 361      22.737  83.482 119.171  1.00  0.300          H  
ATOM   5542 2HB  LEU A 361      23.436  82.782 117.704  1.00  0.300          H  
ATOM   5543  HG  LEU A 361      24.045  85.592 118.804  1.00  0.300          H  
ATOM   5544 1HD1 LEU A 361      26.220  84.635 119.434  1.00  0.300          H  
ATOM   5545 2HD1 LEU A 361      24.880  83.783 120.202  1.00  0.300          H  
ATOM   5546 3HD1 LEU A 361      25.698  83.057 118.821  1.00  0.300          H  
ATOM   5547 1HD2 LEU A 361      25.861  85.663 117.140  1.00  0.300          H  
ATOM   5548 2HD2 LEU A 361      25.360  84.095 116.482  1.00  0.300          H  
ATOM   5549 3HD2 LEU A 361      24.310  85.512 116.342  1.00  0.300          H  
ATOM   5550  N   GLN A 362      19.942  82.936 118.008  1.00  0.180          N  
ATOM   5551  CA  GLN A 362      18.901  81.941 117.782  1.00  0.180          C  
ATOM   5552  C   GLN A 362      18.029  82.358 116.610  1.00  0.170          C  
ATOM   5553  O   GLN A 362      17.705  81.526 115.757  1.00  0.170          O  
ATOM   5554  CB  GLN A 362      18.020  81.785 119.022  1.00  0.250          C  
ATOM   5555  CG  GLN A 362      18.675  81.109 120.214  1.00  0.250          C  
ATOM   5556  CD  GLN A 362      17.811  81.240 121.459  1.00  0.250          C  
ATOM   5557  OE1 GLN A 362      16.856  82.024 121.459  1.00  0.250          O  
ATOM   5558  NE2 GLN A 362      18.127  80.488 122.504  1.00  0.250          N  
ATOM   5559  H   GLN A 362      19.981  83.434 118.904  1.00  0.220          H  
ATOM   5560  HA  GLN A 362      19.370  80.988 117.545  1.00  0.220          H  
ATOM   5561 1HB  GLN A 362      17.695  82.773 119.342  1.00  0.300          H  
ATOM   5562 2HB  GLN A 362      17.125  81.222 118.760  1.00  0.300          H  
ATOM   5563 1HG  GLN A 362      18.777  80.049 119.989  1.00  0.300          H  
ATOM   5564 2HG  GLN A 362      19.647  81.532 120.402  1.00  0.300          H  
ATOM   5565 1HE2 GLN A 362      17.583  80.543 123.343  1.00  0.300          H  
ATOM   5566 2HE2 GLN A 362      18.906  79.863 122.458  1.00  0.300          H  
ATOM   5567  N   ASP A 363      17.684  83.654 116.537  1.00  0.160          N  
ATOM   5568  CA  ASP A 363      16.868  84.145 115.444  1.00  0.150          C  
ATOM   5569  C   ASP A 363      17.604  83.997 114.124  1.00  0.140          C  
ATOM   5570  O   ASP A 363      16.981  83.658 113.116  1.00  0.140          O  
ATOM   5571  CB  ASP A 363      16.417  85.587 115.680  1.00  0.210          C  
ATOM   5572  CG  ASP A 363      15.322  85.704 116.784  1.00  0.210          C  
ATOM   5573  OD1 ASP A 363      14.736  84.711 117.176  1.00  0.210          O  
ATOM   5574  OD2 ASP A 363      15.045  86.796 117.241  1.00  0.210          O  
ATOM   5575  H   ASP A 363      17.947  84.290 117.296  1.00  0.190          H  
ATOM   5576  HA  ASP A 363      15.970  83.537 115.392  1.00  0.180          H  
ATOM   5577 1HB  ASP A 363      17.283  86.183 115.984  1.00  0.260          H  
ATOM   5578 2HB  ASP A 363      16.037  86.009 114.752  1.00  0.260          H  
ATOM   5579  N   MET A 364      18.932  84.207 114.113  1.00  0.150          N  
ATOM   5580  CA  MET A 364      19.678  84.014 112.876  1.00  0.140          C  
ATOM   5581  C   MET A 364      19.547  82.592 112.379  1.00  0.150          C  
ATOM   5582  O   MET A 364      19.296  82.374 111.193  1.00  0.150          O  
ATOM   5583  CB  MET A 364      21.176  84.266 113.035  1.00  0.200          C  
ATOM   5584  CG  MET A 364      21.611  85.669 113.235  1.00  0.200          C  
ATOM   5585  SD  MET A 364      23.410  85.802 113.557  1.00  0.200          S  
ATOM   5586  CE  MET A 364      24.170  85.198 112.026  1.00  0.200          C  
ATOM   5587  H   MET A 364      19.393  84.562 114.958  1.00  0.180          H  
ATOM   5588  HA  MET A 364      19.275  84.679 112.115  1.00  0.170          H  
ATOM   5589 1HB  MET A 364      21.549  83.688 113.874  1.00  0.240          H  
ATOM   5590 2HB  MET A 364      21.666  83.893 112.147  1.00  0.240          H  
ATOM   5591 1HG  MET A 364      21.353  86.238 112.376  1.00  0.240          H  
ATOM   5592 2HG  MET A 364      21.084  86.092 114.076  1.00  0.240          H  
ATOM   5593 1HE  MET A 364      25.236  85.276 112.105  1.00  0.240          H  
ATOM   5594 2HE  MET A 364      23.904  84.156 111.862  1.00  0.240          H  
ATOM   5595 3HE  MET A 364      23.851  85.781 111.194  1.00  0.240          H  
ATOM   5596  N   MET A 365      19.700  81.623 113.283  1.00  0.170          N  
ATOM   5597  CA  MET A 365      19.632  80.234 112.866  1.00  0.170          C  
ATOM   5598  C   MET A 365      18.221  79.842 112.434  1.00  0.180          C  
ATOM   5599  O   MET A 365      18.057  79.092 111.462  1.00  0.180          O  
ATOM   5600  CB  MET A 365      20.159  79.343 113.978  1.00  0.240          C  
ATOM   5601  CG  MET A 365      21.662  79.569 114.301  1.00  0.240          C  
ATOM   5602  SD  MET A 365      22.804  79.307 112.896  1.00  0.240          S  
ATOM   5603  CE  MET A 365      23.119  80.997 112.297  1.00  0.240          C  
ATOM   5604  H   MET A 365      19.936  81.875 114.252  1.00  0.200          H  
ATOM   5605  HA  MET A 365      20.271  80.107 111.995  1.00  0.200          H  
ATOM   5606 1HB  MET A 365      19.591  79.544 114.891  1.00  0.290          H  
ATOM   5607 2HB  MET A 365      20.012  78.297 113.717  1.00  0.290          H  
ATOM   5608 1HG  MET A 365      21.794  80.588 114.654  1.00  0.290          H  
ATOM   5609 2HG  MET A 365      21.955  78.899 115.107  1.00  0.290          H  
ATOM   5610 1HE  MET A 365      23.806  80.959 111.465  1.00  0.290          H  
ATOM   5611 2HE  MET A 365      22.200  81.454 111.962  1.00  0.290          H  
ATOM   5612 3HE  MET A 365      23.552  81.598 113.096  1.00  0.290          H  
ATOM   5613  N   LEU A 366      17.197  80.370 113.115  1.00  0.170          N  
ATOM   5614  CA  LEU A 366      15.827  80.074 112.728  1.00  0.180          C  
ATOM   5615  C   LEU A 366      15.550  80.656 111.351  1.00  0.170          C  
ATOM   5616  O   LEU A 366      14.923  80.001 110.515  1.00  0.180          O  
ATOM   5617  CB  LEU A 366      14.847  80.665 113.746  1.00  0.250          C  
ATOM   5618  CG  LEU A 366      14.826  80.015 115.158  1.00  0.250          C  
ATOM   5619  CD1 LEU A 366      13.998  80.893 116.088  1.00  0.250          C  
ATOM   5620  CD2 LEU A 366      14.227  78.608 115.089  1.00  0.250          C  
ATOM   5621  H   LEU A 366      17.382  80.953 113.938  1.00  0.200          H  
ATOM   5622  HA  LEU A 366      15.705  78.998 112.667  1.00  0.220          H  
ATOM   5623 1HB  LEU A 366      15.096  81.716 113.876  1.00  0.300          H  
ATOM   5624 2HB  LEU A 366      13.841  80.602 113.331  1.00  0.300          H  
ATOM   5625  HG  LEU A 366      15.835  79.955 115.548  1.00  0.300          H  
ATOM   5626 1HD1 LEU A 366      13.987  80.456 117.084  1.00  0.300          H  
ATOM   5627 2HD1 LEU A 366      14.438  81.891 116.142  1.00  0.300          H  
ATOM   5628 3HD1 LEU A 366      12.980  80.968 115.714  1.00  0.300          H  
ATOM   5629 1HD2 LEU A 366      14.216  78.176 116.090  1.00  0.300          H  
ATOM   5630 2HD2 LEU A 366      13.208  78.661 114.706  1.00  0.300          H  
ATOM   5631 3HD2 LEU A 366      14.822  77.975 114.442  1.00  0.300          H  
ATOM   5632  N   SER A 367      16.058  81.870 111.101  1.00  0.150          N  
ATOM   5633  CA  SER A 367      15.891  82.530 109.822  1.00  0.140          C  
ATOM   5634  C   SER A 367      16.547  81.706 108.730  1.00  0.140          C  
ATOM   5635  O   SER A 367      15.907  81.414 107.716  1.00  0.150          O  
ATOM   5636  CB  SER A 367      16.474  83.928 109.871  1.00  0.200          C  
ATOM   5637  OG  SER A 367      16.329  84.592 108.645  1.00  0.200          O  
ATOM   5638  H   SER A 367      16.539  82.382 111.845  1.00  0.180          H  
ATOM   5639  HA  SER A 367      14.825  82.605 109.607  1.00  0.170          H  
ATOM   5640 1HB  SER A 367      15.979  84.494 110.659  1.00  0.240          H  
ATOM   5641 2HB  SER A 367      17.526  83.872 110.131  1.00  0.240          H  
ATOM   5642  HG  SER A 367      16.650  85.484 108.798  1.00  0.240          H  
ATOM   5643  N   ASP A 368      17.793  81.247 108.953  1.00  0.140          N  
ATOM   5644  CA  ASP A 368      18.460  80.439 107.938  1.00  0.150          C  
ATOM   5645  C   ASP A 368      17.673  79.189 107.619  1.00  0.160          C  
ATOM   5646  O   ASP A 368      17.517  78.855 106.443  1.00  0.160          O  
ATOM   5647  CB  ASP A 368      19.861  79.980 108.371  1.00  0.210          C  
ATOM   5648  CG  ASP A 368      20.932  81.048 108.369  1.00  0.210          C  
ATOM   5649  OD1 ASP A 368      20.705  82.103 107.844  1.00  0.210          O  
ATOM   5650  OD2 ASP A 368      22.022  80.764 108.830  1.00  0.210          O  
ATOM   5651  H   ASP A 368      18.292  81.519 109.805  1.00  0.170          H  
ATOM   5652  HA  ASP A 368      18.550  81.033 107.031  1.00  0.180          H  
ATOM   5653 1HB  ASP A 368      19.796  79.576 109.385  1.00  0.250          H  
ATOM   5654 2HB  ASP A 368      20.186  79.165 107.722  1.00  0.250          H  
ATOM   5655  N   SER A 369      17.128  78.527 108.646  1.00  0.170          N  
ATOM   5656  CA  SER A 369      16.352  77.318 108.426  1.00  0.190          C  
ATOM   5657  C   SER A 369      15.127  77.608 107.570  1.00  0.190          C  
ATOM   5658  O   SER A 369      14.865  76.894 106.592  1.00  0.200          O  
ATOM   5659  CB  SER A 369      15.926  76.714 109.747  1.00  0.260          C  
ATOM   5660  OG  SER A 369      15.186  75.539 109.547  1.00  0.260          O  
ATOM   5661  H   SER A 369      17.312  78.837 109.607  1.00  0.200          H  
ATOM   5662  HA  SER A 369      16.978  76.599 107.899  1.00  0.230          H  
ATOM   5663 1HB  SER A 369      16.808  76.503 110.351  1.00  0.310          H  
ATOM   5664 2HB  SER A 369      15.324  77.437 110.295  1.00  0.310          H  
ATOM   5665  HG  SER A 369      14.925  75.246 110.421  1.00  0.310          H  
ATOM   5666  N   ASP A 370      14.381  78.672 107.912  1.00  0.190          N  
ATOM   5667  CA  ASP A 370      13.196  79.027 107.142  1.00  0.190          C  
ATOM   5668  C   ASP A 370      13.551  79.408 105.715  1.00  0.190          C  
ATOM   5669  O   ASP A 370      12.833  79.045 104.777  1.00  0.200          O  
ATOM   5670  CB  ASP A 370      12.434  80.195 107.776  1.00  0.270          C  
ATOM   5671  CG  ASP A 370      11.659  79.851 109.063  1.00  0.270          C  
ATOM   5672  OD1 ASP A 370      11.490  78.694 109.372  1.00  0.270          O  
ATOM   5673  OD2 ASP A 370      11.212  80.773 109.707  1.00  0.270          O  
ATOM   5674  H   ASP A 370      14.632  79.216 108.745  1.00  0.230          H  
ATOM   5675  HA  ASP A 370      12.538  78.161 107.114  1.00  0.230          H  
ATOM   5676 1HB  ASP A 370      13.154  80.986 108.016  1.00  0.320          H  
ATOM   5677 2HB  ASP A 370      11.737  80.607 107.050  1.00  0.320          H  
ATOM   5678  N   ASN A 371      14.669  80.109 105.532  1.00  0.170          N  
ATOM   5679  CA  ASN A 371      15.069  80.510 104.200  1.00  0.170          C  
ATOM   5680  C   ASN A 371      15.473  79.306 103.366  1.00  0.180          C  
ATOM   5681  O   ASN A 371      15.113  79.238 102.190  1.00  0.180          O  
ATOM   5682  CB  ASN A 371      16.171  81.536 104.276  1.00  0.240          C  
ATOM   5683  CG  ASN A 371      15.643  82.872 104.736  1.00  0.240          C  
ATOM   5684  OD1 ASN A 371      14.456  83.184 104.575  1.00  0.240          O  
ATOM   5685  ND2 ASN A 371      16.492  83.663 105.320  1.00  0.240          N  
ATOM   5686  H   ASN A 371      15.209  80.419 106.345  1.00  0.200          H  
ATOM   5687  HA  ASN A 371      14.212  80.968 103.710  1.00  0.200          H  
ATOM   5688 1HB  ASN A 371      16.932  81.195 104.981  1.00  0.290          H  
ATOM   5689 2HB  ASN A 371      16.644  81.647 103.302  1.00  0.290          H  
ATOM   5690 1HD2 ASN A 371      16.191  84.554 105.657  1.00  0.290          H  
ATOM   5691 2HD2 ASN A 371      17.439  83.381 105.449  1.00  0.290          H  
ATOM   5692  N   CYS A 372      16.182  78.343 103.963  1.00  0.180          N  
ATOM   5693  CA  CYS A 372      16.564  77.146 103.230  1.00  0.190          C  
ATOM   5694  C   CYS A 372      15.312  76.354 102.852  1.00  0.210          C  
ATOM   5695  O   CYS A 372      15.229  75.787 101.751  1.00  0.220          O  
ATOM   5696  CB  CYS A 372      17.535  76.295 104.045  1.00  0.260          C  
ATOM   5697  SG  CYS A 372      19.210  77.041 104.222  1.00  0.260          S  
ATOM   5698  H   CYS A 372      16.504  78.471 104.928  1.00  0.220          H  
ATOM   5699  HA  CYS A 372      17.074  77.448 102.318  1.00  0.230          H  
ATOM   5700 1HB  CYS A 372      17.130  76.146 105.050  1.00  0.310          H  
ATOM   5701 2HB  CYS A 372      17.645  75.315 103.591  1.00  0.310          H  
ATOM   5702  HG  CYS A 372      19.718  76.057 104.987  1.00  0.310          H  
ATOM   5703  N   ALA A 373      14.329  76.300 103.765  1.00  0.210          N  
ATOM   5704  CA  ALA A 373      13.090  75.613 103.461  1.00  0.240          C  
ATOM   5705  C   ALA A 373      12.392  76.293 102.284  1.00  0.240          C  
ATOM   5706  O   ALA A 373      11.900  75.609 101.380  1.00  0.250          O  
ATOM   5707  CB  ALA A 373      12.183  75.603 104.675  1.00  0.320          C  
ATOM   5708  H   ALA A 373      14.466  76.720 104.691  1.00  0.250          H  
ATOM   5709  HA  ALA A 373      13.326  74.589 103.177  1.00  0.290          H  
ATOM   5710 1HB  ALA A 373      11.264  75.070 104.441  1.00  0.390          H  
ATOM   5711 2HB  ALA A 373      12.694  75.110 105.502  1.00  0.390          H  
ATOM   5712 3HB  ALA A 373      11.947  76.626 104.959  1.00  0.390          H  
ATOM   5713  N   ALA A 374      12.381  77.638 102.283  1.00  0.220          N  
ATOM   5714  CA  ALA A 374      11.776  78.415 101.211  1.00  0.220          C  
ATOM   5715  C   ALA A 374      12.463  78.154  99.877  1.00  0.230          C  
ATOM   5716  O   ALA A 374      11.801  78.074  98.845  1.00  0.240          O  
ATOM   5717  CB  ALA A 374      11.833  79.892 101.537  1.00  0.310          C  
ATOM   5718  H   ALA A 374      12.760  78.137 103.093  1.00  0.260          H  
ATOM   5719  HA  ALA A 374      10.734  78.114 101.126  1.00  0.260          H  
ATOM   5720 1HB  ALA A 374      11.350  80.458 100.744  1.00  0.370          H  
ATOM   5721 2HB  ALA A 374      11.324  80.073 102.482  1.00  0.370          H  
ATOM   5722 3HB  ALA A 374      12.867  80.204 101.623  1.00  0.370          H  
ATOM   5723  N   MET A 375      13.796  78.000  99.893  1.00  0.210          N  
ATOM   5724  CA  MET A 375      14.545  77.702  98.673  1.00  0.220          C  
ATOM   5725  C   MET A 375      14.070  76.389  98.054  1.00  0.240          C  
ATOM   5726  O   MET A 375      13.891  76.301  96.837  1.00  0.250          O  
ATOM   5727  CB  MET A 375      16.053  77.605  98.949  1.00  0.300          C  
ATOM   5728  CG  MET A 375      16.773  78.911  99.288  1.00  0.300          C  
ATOM   5729  SD  MET A 375      18.523  78.628  99.723  1.00  0.300          S  
ATOM   5730  CE  MET A 375      19.149  80.289  99.954  1.00  0.300          C  
ATOM   5731  H   MET A 375      14.289  78.156 100.777  1.00  0.250          H  
ATOM   5732  HA  MET A 375      14.363  78.497  97.952  1.00  0.260          H  
ATOM   5733 1HB  MET A 375      16.221  76.923  99.771  1.00  0.360          H  
ATOM   5734 2HB  MET A 375      16.546  77.178  98.075  1.00  0.360          H  
ATOM   5735 1HG  MET A 375      16.733  79.572  98.427  1.00  0.360          H  
ATOM   5736 2HG  MET A 375      16.285  79.405 100.110  1.00  0.360          H  
ATOM   5737 1HE  MET A 375      20.205  80.245 100.207  1.00  0.360          H  
ATOM   5738 2HE  MET A 375      19.024  80.857  99.031  1.00  0.360          H  
ATOM   5739 3HE  MET A 375      18.601  80.778 100.760  1.00  0.360          H  
ATOM   5740  N   GLY A 376      13.876  75.362  98.897  1.00  0.250          N  
ATOM   5741  CA  GLY A 376      13.406  74.062  98.414  1.00  0.280          C  
ATOM   5742  C   GLY A 376      11.901  74.029  98.085  1.00  0.330          C  
ATOM   5743  O   GLY A 376      11.450  73.236  97.238  1.00  0.380          O  
ATOM   5744  H   GLY A 376      14.115  75.491  99.888  1.00  0.300          H  
ATOM   5745 1HA  GLY A 376      13.976  73.788  97.529  1.00  0.340          H  
ATOM   5746 2HA  GLY A 376      13.623  73.311  99.173  1.00  0.340          H  
ATOM   5747  N   ALA A 377      11.130  74.897  98.737  1.00  0.300          N  
ATOM   5748  CA  ALA A 377       9.694  74.930  98.566  1.00  0.330          C  
ATOM   5749  C   ALA A 377       9.301  75.122  97.112  1.00  0.380          C  
ATOM   5750  O   ALA A 377       9.837  75.961  96.390  1.00  0.360          O  
ATOM   5751  CB  ALA A 377       9.096  76.047  99.401  1.00  0.450          C  
ATOM   5752  H   ALA A 377      11.546  75.483  99.465  1.00  0.360          H  
ATOM   5753  HA  ALA A 377       9.293  73.976  98.907  1.00  0.400          H  
ATOM   5754 1HB  ALA A 377       8.014  76.047  99.291  1.00  0.540          H  
ATOM   5755 2HB  ALA A 377       9.361  75.894 100.447  1.00  0.540          H  
ATOM   5756 3HB  ALA A 377       9.496  76.997  99.060  1.00  0.540          H  
ATOM   5757  N   GLY A 378       8.282  74.376  96.710  1.00  0.440          N  
ATOM   5758  CA  GLY A 378       7.737  74.419  95.362  1.00  0.500          C  
ATOM   5759  C   GLY A 378       8.214  73.250  94.502  1.00  0.560          C  
ATOM   5760  O   GLY A 378       7.553  72.895  93.529  1.00  0.620          O  
ATOM   5761  H   GLY A 378       7.881  73.719  97.364  1.00  0.530          H  
ATOM   5762 1HA  GLY A 378       6.648  74.413  95.414  1.00  0.600          H  
ATOM   5763 2HA  GLY A 378       8.025  75.356  94.887  1.00  0.600          H  
ATOM   5764  N   GLY A 379       9.299  72.581  94.899  1.00  0.540          N  
ATOM   5765  CA  GLY A 379       9.789  71.443  94.126  1.00  0.600          C  
ATOM   5766  C   GLY A 379      10.216  71.802  92.697  1.00  0.630          C  
ATOM   5767  O   GLY A 379      11.098  72.635  92.485  1.00  0.580          O  
ATOM   5768  H   GLY A 379       9.834  72.884  95.723  1.00  0.650          H  
ATOM   5769 1HA  GLY A 379      10.635  71.001  94.652  1.00  0.720          H  
ATOM   5770 2HA  GLY A 379       9.014  70.680  94.088  1.00  0.720          H  
ATOM   5771  N   ALA A 380       9.640  71.112  91.711  1.00  0.720          N  
ATOM   5772  CA  ALA A 380       9.989  71.340  90.308  1.00  0.760          C  
ATOM   5773  C   ALA A 380       9.692  72.769  89.869  1.00  0.760          C  
ATOM   5774  O   ALA A 380       8.666  73.346  90.224  1.00  0.770          O  
ATOM   5775  CB  ALA A 380       9.233  70.375  89.413  1.00  1.050          C  
ATOM   5776  H   ALA A 380       8.920  70.444  91.946  1.00  0.860          H  
ATOM   5777  HA  ALA A 380      11.059  71.170  90.197  1.00  0.910          H  
ATOM   5778 1HB  ALA A 380       9.525  70.543  88.374  1.00  1.260          H  
ATOM   5779 2HB  ALA A 380       9.466  69.351  89.696  1.00  1.260          H  
ATOM   5780 3HB  ALA A 380       8.164  70.550  89.521  1.00  1.260          H  
ATOM   5781  N   GLY A 381      10.576  73.318  89.042  1.00  0.750          N  
ATOM   5782  CA  GLY A 381      10.389  74.660  88.513  1.00  0.770          C  
ATOM   5783  C   GLY A 381       9.792  74.631  87.116  1.00  0.860          C  
ATOM   5784  O   GLY A 381       9.115  73.676  86.730  1.00  0.910          O  
ATOM   5785  H   GLY A 381      11.402  72.798  88.788  1.00  0.900          H  
ATOM   5786 1HA  GLY A 381       9.737  75.226  89.179  1.00  0.920          H  
ATOM   5787 2HA  GLY A 381      11.347  75.177  88.493  1.00  0.920          H  
ATOM   5788  N   GLY A 382      10.064  75.682  86.351  1.00  0.880          N  
ATOM   5789  CA  GLY A 382       9.530  75.799  85.008  1.00  0.950          C  
ATOM   5790  C   GLY A 382       8.509  76.912  84.874  1.00  0.670          C  
ATOM   5791  O   GLY A 382       8.098  77.566  85.842  1.00  1.190          O  
ATOM   5792  H   GLY A 382      10.637  76.425  86.722  1.00  1.060          H  
ATOM   5793 1HA  GLY A 382      10.350  75.977  84.311  1.00  1.140          H  
ATOM   5794 2HA  GLY A 382       9.074  74.853  84.715  1.00  1.140          H  
ATOM   5795  N   GLY A 383       8.095  77.145  83.646  1.00  0.550          N  
ATOM   5796  CA  GLY A 383       7.162  78.208  83.434  1.00  0.650          C  
ATOM   5797  C   GLY A 383       7.780  79.585  83.290  1.00  1.120          C  
ATOM   5798  O   GLY A 383       8.239  79.973  82.204  1.00  2.120          O  
ATOM   5799  H   GLY A 383       8.436  76.594  82.872  1.00  0.660          H  
ATOM   5800 1HA  GLY A 383       6.581  77.988  82.538  1.00  0.780          H  
ATOM   5801 2HA  GLY A 383       6.449  78.223  84.258  1.00  0.780          H  
ATOM   5802  N   GLY A 384       7.563  80.370  84.330  1.00  0.560          N  
ATOM   5803  CA  GLY A 384       7.789  81.810  84.312  1.00  0.950          C  
ATOM   5804  C   GLY A 384       9.228  82.294  84.420  1.00  0.570          C  
ATOM   5805  O   GLY A 384      10.131  81.610  84.879  1.00  1.220          O  
ATOM   5806  H   GLY A 384       7.261  79.881  85.176  1.00  0.670          H  
ATOM   5807 1HA  GLY A 384       7.360  82.207  83.392  1.00  1.140          H  
ATOM   5808 2HA  GLY A 384       7.212  82.252  85.122  1.00  1.140          H  
ATOM   5809  N   GLY A 385       9.411  83.556  84.080  1.00  0.840          N  
ATOM   5810  CA  GLY A 385      10.708  84.226  84.161  1.00  0.990          C  
ATOM   5811  C   GLY A 385      10.925  84.928  85.526  1.00  1.420          C  
ATOM   5812  O   GLY A 385      11.876  85.703  85.703  1.00  2.080          O  
ATOM   5813  H   GLY A 385       8.626  84.076  83.714  1.00  1.010          H  
ATOM   5814 1HA  GLY A 385      11.501  83.495  83.995  1.00  1.190          H  
ATOM   5815 2HA  GLY A 385      10.784  84.961  83.360  1.00  1.190          H  
ATOM   5816  N   GLY A 386      10.023  84.676  86.474  1.00  1.990          N  
ATOM   5817  CA  GLY A 386      10.076  85.255  87.811  1.00  2.810          C  
ATOM   5818  C   GLY A 386      10.005  86.771  87.795  1.00  2.220          C  
ATOM   5819  O   GLY A 386       9.105  87.358  87.199  1.00  1.590          O  
ATOM   5820  H   GLY A 386       9.266  84.047  86.253  1.00  2.390          H  
ATOM   5821 1HA  GLY A 386       9.252  84.860  88.405  1.00  3.370          H  
ATOM   5822 2HA  GLY A 386      10.995  84.938  88.302  1.00  3.370          H  
ATOM   5823  N   ALA A 387      10.965  87.412  88.462  1.00  2.570          N  
ATOM   5824  CA  ALA A 387      11.020  88.872  88.548  1.00  2.100          C  
ATOM   5825  C   ALA A 387      11.695  89.516  87.336  1.00  1.100          C  
ATOM   5826  O   ALA A 387      11.834  90.745  87.296  1.00  1.580          O  
ATOM   5827  CB  ALA A 387      11.762  89.300  89.802  1.00  3.130          C  
ATOM   5828  H   ALA A 387      11.680  86.867  88.922  1.00  3.080          H  
ATOM   5829  HA  ALA A 387       9.995  89.240  88.596  1.00  2.520          H  
ATOM   5830 1HB  ALA A 387      11.764  90.389  89.868  1.00  3.750          H  
ATOM   5831 2HB  ALA A 387      11.271  88.883  90.679  1.00  3.750          H  
ATOM   5832 3HB  ALA A 387      12.789  88.939  89.751  1.00  3.750          H  
ATOM   5833  N   SER A 388      12.172  88.703  86.412  1.00  0.750          N  
ATOM   5834  CA  SER A 388      12.870  89.206  85.254  1.00  1.700          C  
ATOM   5835  C   SER A 388      14.010  90.134  85.639  1.00  2.010          C  
ATOM   5836  O   SER A 388      14.835  89.826  86.507  1.00  1.970          O  
ATOM   5837  CB  SER A 388      11.891  89.917  84.336  1.00  2.000          C  
ATOM   5838  OG  SER A 388      12.509  90.289  83.136  1.00  2.000          O  
ATOM   5839  H   SER A 388      12.024  87.691  86.475  1.00  0.900          H  
ATOM   5840  HA  SER A 388      13.289  88.353  84.717  1.00  2.040          H  
ATOM   5841 1HB  SER A 388      11.060  89.243  84.123  1.00  2.400          H  
ATOM   5842 2HB  SER A 388      11.474  90.795  84.825  1.00  2.400          H  
ATOM   5843  HG  SER A 388      11.809  90.654  82.577  1.00  2.400          H  
ATOM   5844  N   SER A 389      14.029  91.282  84.977  1.00  2.480          N  
ATOM   5845  CA  SER A 389      15.004  92.348  85.136  1.00  2.800          C  
ATOM   5846  C   SER A 389      14.453  93.523  85.944  1.00  2.250          C  
ATOM   5847  O   SER A 389      14.963  94.643  85.854  1.00  2.820          O  
ATOM   5848  CB  SER A 389      15.443  92.838  83.772  1.00  3.790          C  
ATOM   5849  OG  SER A 389      14.348  93.339  83.044  1.00  3.790          O  
ATOM   5850  H   SER A 389      13.318  91.417  84.266  1.00  2.980          H  
ATOM   5851  HA  SER A 389      15.868  91.947  85.666  1.00  3.360          H  
ATOM   5852 1HB  SER A 389      16.195  93.617  83.888  1.00  4.550          H  
ATOM   5853 2HB  SER A 389      15.903  92.017  83.224  1.00  4.550          H  
ATOM   5854  HG  SER A 389      14.708  93.647  82.207  1.00  4.550          H  
ATOM   5855  N   ALA A 390      13.388  93.288  86.711  1.00  1.750          N  
ATOM   5856  CA  ALA A 390      12.756  94.339  87.494  1.00  1.510          C  
ATOM   5857  C   ALA A 390      13.749  95.060  88.405  1.00  1.840          C  
ATOM   5858  O   ALA A 390      14.592  94.443  89.061  1.00  2.410          O  
ATOM   5859  CB  ALA A 390      11.641  93.736  88.332  1.00  2.210          C  
ATOM   5860  H   ALA A 390      12.985  92.346  86.757  1.00  2.100          H  
ATOM   5861  HA  ALA A 390      12.338  95.070  86.803  1.00  1.810          H  
ATOM   5862 1HB  ALA A 390      11.145  94.521  88.900  1.00  2.650          H  
ATOM   5863 2HB  ALA A 390      10.921  93.245  87.678  1.00  2.650          H  
ATOM   5864 3HB  ALA A 390      12.065  93.002  89.015  1.00  2.650          H  
ATOM   5865  N   THR A 391      13.615  96.384  88.451  1.00  1.800          N  
ATOM   5866  CA  THR A 391      14.461  97.245  89.268  1.00  2.540          C  
ATOM   5867  C   THR A 391      13.693  98.353  89.961  1.00  2.370          C  
ATOM   5868  O   THR A 391      12.463  98.372  89.966  1.00  2.180          O  
ATOM   5869  CB  THR A 391      15.609  97.852  88.444  1.00  3.260          C  
ATOM   5870  OG1 THR A 391      16.525  98.512  89.341  1.00  3.260          O  
ATOM   5871  CG2 THR A 391      15.087  98.839  87.393  1.00  3.260          C  
ATOM   5872  H   THR A 391      12.899  96.813  87.886  1.00  2.160          H  
ATOM   5873  HA  THR A 391      14.914  96.627  90.043  1.00  3.050          H  
ATOM   5874  HB  THR A 391      16.138  97.041  87.936  1.00  3.910          H  
ATOM   5875  HG1 THR A 391      17.386  98.596  88.902  1.00  3.910          H  
ATOM   5876 1HG2 THR A 391      15.928  99.233  86.825  1.00  3.910          H  
ATOM   5877 2HG2 THR A 391      14.411  98.316  86.718  1.00  3.910          H  
ATOM   5878 3HG2 THR A 391      14.559  99.665  87.858  1.00  3.910          H  
ATOM   5879  N   GLY A 392      14.439  99.274  90.570  1.00  2.690          N  
ATOM   5880  CA  GLY A 392      13.855 100.395  91.307  1.00  2.840          C  
ATOM   5881  C   GLY A 392      13.429 100.043  92.739  1.00  2.160          C  
ATOM   5882  O   GLY A 392      12.635 100.769  93.338  1.00  2.440          O  
ATOM   5883  H   GLY A 392      15.449  99.186  90.482  1.00  3.230          H  
ATOM   5884 1HA  GLY A 392      14.580 101.209  91.342  1.00  3.410          H  
ATOM   5885 2HA  GLY A 392      12.993 100.770  90.758  1.00  3.410          H  
ATOM   5886  N   GLY A 393      13.945  98.924  93.275  1.00  1.440          N  
ATOM   5887  CA  GLY A 393      13.625  98.438  94.626  1.00  0.860          C  
ATOM   5888  C   GLY A 393      14.524  99.175  95.602  1.00  0.790          C  
ATOM   5889  O   GLY A 393      14.821 100.340  95.380  1.00  1.300          O  
ATOM   5890  H   GLY A 393      14.597  98.384  92.725  1.00  1.730          H  
ATOM   5891 1HA  GLY A 393      12.576  98.629  94.856  1.00  1.030          H  
ATOM   5892 2HA  GLY A 393      13.795  97.364  94.690  1.00  1.030          H  
ATOM   5893  N   THR A 394      14.930  98.559  96.700  1.00  0.470          N  
ATOM   5894  CA  THR A 394      15.763  99.321  97.629  1.00  0.360          C  
ATOM   5895  C   THR A 394      17.236  99.257  97.227  1.00  0.310          C  
ATOM   5896  O   THR A 394      17.827  98.174  97.131  1.00  0.270          O  
ATOM   5897  CB  THR A 394      15.591  98.824  99.080  1.00  0.550          C  
ATOM   5898  OG1 THR A 394      14.225  98.995  99.485  1.00  0.550          O  
ATOM   5899  CG2 THR A 394      16.491  99.628 100.027  1.00  0.550          C  
ATOM   5900  H   THR A 394      14.684  97.598  96.881  1.00  0.560          H  
ATOM   5901  HA  THR A 394      15.453 100.366  97.595  1.00  0.430          H  
ATOM   5902  HB  THR A 394      15.852  97.769  99.139  1.00  0.660          H  
ATOM   5903  HG1 THR A 394      13.668  98.393  98.995  1.00  0.660          H  
ATOM   5904 1HG2 THR A 394      16.350  99.268 101.045  1.00  0.660          H  
ATOM   5905 2HG2 THR A 394      17.534  99.517  99.756  1.00  0.660          H  
ATOM   5906 3HG2 THR A 394      16.221 100.680  99.975  1.00  0.660          H  
ATOM   5907  N   HIS A 395      17.868 100.422  97.085  1.00  0.320          N  
ATOM   5908  CA  HIS A 395      19.276 100.511  96.704  1.00  0.260          C  
ATOM   5909  C   HIS A 395      20.175 100.232  97.902  1.00  0.190          C  
ATOM   5910  O   HIS A 395      20.841 101.120  98.439  1.00  0.200          O  
ATOM   5911  CB  HIS A 395      19.569 101.900  96.142  1.00  0.390          C  
ATOM   5912  CG  HIS A 395      18.789 102.184  94.909  1.00  0.390          C  
ATOM   5913  ND1 HIS A 395      17.517 102.717  94.950  1.00  0.390          N  
ATOM   5914  CD2 HIS A 395      19.081 102.004  93.600  1.00  0.390          C  
ATOM   5915  CE1 HIS A 395      17.058 102.850  93.717  1.00  0.390          C  
ATOM   5916  NE2 HIS A 395      17.990 102.428  92.879  1.00  0.390          N  
ATOM   5917  H   HIS A 395      17.334 101.280  97.169  1.00  0.380          H  
ATOM   5918  HA  HIS A 395      19.499  99.772  95.935  1.00  0.310          H  
ATOM   5919 1HB  HIS A 395      19.331 102.658  96.887  1.00  0.470          H  
ATOM   5920 2HB  HIS A 395      20.630 101.985  95.908  1.00  0.470          H  
ATOM   5921  HD2 HIS A 395      20.007 101.598  93.192  1.00  0.470          H  
ATOM   5922  HE1 HIS A 395      16.078 103.240  93.444  1.00  0.470          H  
ATOM   5923  HE2 HIS A 395      17.916 102.413  91.871  1.00  0.470          H  
ATOM   5924  N   CYS A 396      20.154  98.979  98.320  1.00  0.140          N  
ATOM   5925  CA  CYS A 396      20.858  98.501  99.498  1.00  0.080          C  
ATOM   5926  C   CYS A 396      22.367  98.607  99.355  1.00  0.070          C  
ATOM   5927  O   CYS A 396      22.919  98.311  98.293  1.00  0.060          O  
ATOM   5928  CB  CYS A 396      20.489  97.045  99.762  1.00  0.140          C  
ATOM   5929  SG  CYS A 396      18.746  96.792 100.155  1.00  0.140          S  
ATOM   5930  H   CYS A 396      19.561  98.347  97.780  1.00  0.170          H  
ATOM   5931  HA  CYS A 396      20.546  99.104 100.351  1.00  0.100          H  
ATOM   5932 1HB  CYS A 396      20.725  96.450  98.881  1.00  0.160          H  
ATOM   5933 2HB  CYS A 396      21.087  96.662 100.589  1.00  0.160          H  
ATOM   5934  HG  CYS A 396      18.265  97.379  99.043  1.00  0.160          H  
ATOM   5935  N   GLN A 397      23.024  99.004 100.443  1.00  0.070          N  
ATOM   5936  CA  GLN A 397      24.475  99.125 100.501  1.00  0.080          C  
ATOM   5937  C   GLN A 397      25.011  98.322 101.666  1.00  0.080          C  
ATOM   5938  O   GLN A 397      24.306  98.125 102.656  1.00  0.070          O  
ATOM   5939  CB  GLN A 397      24.891 100.587 100.690  1.00  0.110          C  
ATOM   5940  CG  GLN A 397      24.445 101.522  99.586  1.00  0.110          C  
ATOM   5941  CD  GLN A 397      25.175 101.260  98.309  1.00  0.110          C  
ATOM   5942  OE1 GLN A 397      26.361 100.916  98.328  1.00  0.110          O  
ATOM   5943  NE2 GLN A 397      24.489 101.415  97.191  1.00  0.110          N  
ATOM   5944  H   GLN A 397      22.488  99.230 101.268  1.00  0.080          H  
ATOM   5945  HA  GLN A 397      24.906  98.733  99.580  1.00  0.100          H  
ATOM   5946 1HB  GLN A 397      24.477 100.957 101.627  1.00  0.130          H  
ATOM   5947 2HB  GLN A 397      25.976 100.646 100.774  1.00  0.130          H  
ATOM   5948 1HG  GLN A 397      23.378 101.385  99.403  1.00  0.130          H  
ATOM   5949 2HG  GLN A 397      24.640 102.548  99.889  1.00  0.130          H  
ATOM   5950 1HE2 GLN A 397      24.924 101.249  96.308  1.00  0.130          H  
ATOM   5951 2HE2 GLN A 397      23.524 101.688  97.233  1.00  0.130          H  
ATOM   5952  N   SER A 398      26.249  97.857 101.553  1.00  0.080          N  
ATOM   5953  CA  SER A 398      26.873  97.170 102.668  1.00  0.080          C  
ATOM   5954  C   SER A 398      27.078  98.083 103.850  1.00  0.090          C  
ATOM   5955  O   SER A 398      27.558  99.210 103.705  1.00  0.090          O  
ATOM   5956  CB  SER A 398      28.210  96.592 102.284  1.00  0.110          C  
ATOM   5957  OG  SER A 398      28.862  96.082 103.422  1.00  0.110          O  
ATOM   5958  H   SER A 398      26.770  98.017 100.701  1.00  0.100          H  
ATOM   5959  HA  SER A 398      26.216  96.355 102.978  1.00  0.100          H  
ATOM   5960 1HB  SER A 398      28.067  95.796 101.555  1.00  0.130          H  
ATOM   5961 2HB  SER A 398      28.824  97.361 101.820  1.00  0.130          H  
ATOM   5962  HG  SER A 398      29.663  95.655 103.091  1.00  0.130          H  
ATOM   5963  N   LEU A 399      26.725  97.578 105.014  1.00  0.080          N  
ATOM   5964  CA  LEU A 399      26.902  98.261 106.273  1.00  0.090          C  
ATOM   5965  C   LEU A 399      27.842  97.459 107.159  1.00  0.080          C  
ATOM   5966  O   LEU A 399      27.810  97.581 108.373  1.00  0.070          O  
ATOM   5967  CB  LEU A 399      25.539  98.446 106.937  1.00  0.120          C  
ATOM   5968  CG  LEU A 399      24.510  99.327 106.204  1.00  0.120          C  
ATOM   5969  CD1 LEU A 399      23.192  99.224 106.946  1.00  0.120          C  
ATOM   5970  CD2 LEU A 399      24.983 100.775 106.141  1.00  0.120          C  
ATOM   5971  H   LEU A 399      26.311  96.655 105.027  1.00  0.100          H  
ATOM   5972  HA  LEU A 399      27.368  99.226 106.092  1.00  0.110          H  
ATOM   5973 1HB  LEU A 399      25.088  97.470 106.989  1.00  0.150          H  
ATOM   5974 2HB  LEU A 399      25.667  98.821 107.939  1.00  0.150          H  
ATOM   5975  HG  LEU A 399      24.361  98.954 105.187  1.00  0.150          H  
ATOM   5976 1HD1 LEU A 399      22.441  99.827 106.436  1.00  0.150          H  
ATOM   5977 2HD1 LEU A 399      22.865  98.184 106.967  1.00  0.150          H  
ATOM   5978 3HD1 LEU A 399      23.317  99.586 107.967  1.00  0.150          H  
ATOM   5979 1HD2 LEU A 399      24.232 101.374 105.628  1.00  0.150          H  
ATOM   5980 2HD2 LEU A 399      25.127 101.159 107.151  1.00  0.150          H  
ATOM   5981 3HD2 LEU A 399      25.919 100.839 105.591  1.00  0.150          H  
ATOM   5982  N   LEU A 400      28.678  96.636 106.547  1.00  0.080          N  
ATOM   5983  CA  LEU A 400      29.593  95.803 107.313  1.00  0.080          C  
ATOM   5984  C   LEU A 400      30.807  96.601 107.726  1.00  0.070          C  
ATOM   5985  O   LEU A 400      31.103  97.630 107.126  1.00  0.070          O  
ATOM   5986  CB  LEU A 400      30.030  94.579 106.505  1.00  0.110          C  
ATOM   5987  CG  LEU A 400      29.064  93.380 106.546  1.00  0.110          C  
ATOM   5988  CD1 LEU A 400      27.757  93.712 105.779  1.00  0.110          C  
ATOM   5989  CD2 LEU A 400      29.761  92.160 105.968  1.00  0.110          C  
ATOM   5990  H   LEU A 400      28.676  96.586 105.527  1.00  0.100          H  
ATOM   5991  HA  LEU A 400      29.079  95.462 108.212  1.00  0.100          H  
ATOM   5992 1HB  LEU A 400      30.150  94.877 105.470  1.00  0.130          H  
ATOM   5993 2HB  LEU A 400      30.997  94.245 106.875  1.00  0.130          H  
ATOM   5994  HG  LEU A 400      28.794  93.179 107.583  1.00  0.130          H  
ATOM   5995 1HD1 LEU A 400      27.087  92.888 105.844  1.00  0.130          H  
ATOM   5996 2HD1 LEU A 400      27.261  94.559 106.209  1.00  0.130          H  
ATOM   5997 3HD1 LEU A 400      27.981  93.918 104.737  1.00  0.130          H  
ATOM   5998 1HD2 LEU A 400      29.103  91.318 106.028  1.00  0.130          H  
ATOM   5999 2HD2 LEU A 400      30.030  92.341 104.928  1.00  0.130          H  
ATOM   6000 3HD2 LEU A 400      30.662  91.946 106.542  1.00  0.130          H  
ATOM   6001  N   ALA A 401      31.523  96.125 108.750  1.00  0.070          N  
ATOM   6002  CA  ALA A 401      32.730  96.808 109.222  1.00  0.060          C  
ATOM   6003  C   ALA A 401      32.419  98.261 109.571  1.00  0.050          C  
ATOM   6004  O   ALA A 401      33.126  99.185 109.171  1.00  0.060          O  
ATOM   6005  CB  ALA A 401      33.836  96.743 108.178  1.00  0.090          C  
ATOM   6006  H   ALA A 401      31.223  95.271 109.200  1.00  0.080          H  
ATOM   6007  HA  ALA A 401      33.071  96.309 110.130  1.00  0.070          H  
ATOM   6008 1HB  ALA A 401      34.725  97.238 108.568  1.00  0.110          H  
ATOM   6009 2HB  ALA A 401      34.068  95.704 107.958  1.00  0.110          H  
ATOM   6010 3HB  ALA A 401      33.525  97.243 107.264  1.00  0.110          H  
ATOM   6011  N   LEU A 402      31.363  98.442 110.347  1.00  0.030          N  
ATOM   6012  CA  LEU A 402      30.910  99.750 110.772  1.00  0.020          C  
ATOM   6013  C   LEU A 402      32.002 100.453 111.591  1.00  0.040          C  
ATOM   6014  O   LEU A 402      32.585  99.831 112.493  1.00  0.070          O  
ATOM   6015  CB  LEU A 402      29.662  99.582 111.638  1.00  0.030          C  
ATOM   6016  CG  LEU A 402      28.404  99.055 110.998  1.00  0.030          C  
ATOM   6017  CD1 LEU A 402      27.378  98.763 112.087  1.00  0.030          C  
ATOM   6018  CD2 LEU A 402      27.842 100.085 110.012  1.00  0.030          C  
ATOM   6019  H   LEU A 402      30.845  97.624 110.619  1.00  0.040          H  
ATOM   6020  HA  LEU A 402      30.688 100.312 109.875  1.00  0.020          H  
ATOM   6021 1HB  LEU A 402      29.913  98.884 112.421  1.00  0.040          H  
ATOM   6022 2HB  LEU A 402      29.418 100.541 112.070  1.00  0.040          H  
ATOM   6023  HG  LEU A 402      28.622  98.129 110.493  1.00  0.040          H  
ATOM   6024 1HD1 LEU A 402      26.475  98.368 111.623  1.00  0.040          H  
ATOM   6025 2HD1 LEU A 402      27.775  98.024 112.787  1.00  0.040          H  
ATOM   6026 3HD1 LEU A 402      27.140  99.675 112.625  1.00  0.040          H  
ATOM   6027 1HD2 LEU A 402      26.937  99.692 109.575  1.00  0.040          H  
ATOM   6028 2HD2 LEU A 402      27.617 101.014 110.533  1.00  0.040          H  
ATOM   6029 3HD2 LEU A 402      28.557 100.278 109.219  1.00  0.040          H  
ATOM   6030  N   PRO A 403      32.186 101.779 111.418  1.00  0.050          N  
ATOM   6031  CA  PRO A 403      33.222 102.594 112.038  1.00  0.060          C  
ATOM   6032  C   PRO A 403      33.155 102.609 113.555  1.00  0.070          C  
ATOM   6033  O   PRO A 403      32.066 102.582 114.152  1.00  0.110          O  
ATOM   6034  CB  PRO A 403      32.951 103.992 111.462  1.00  0.090          C  
ATOM   6035  CG  PRO A 403      31.503 103.970 111.022  1.00  0.090          C  
ATOM   6036  CD  PRO A 403      31.246 102.553 110.574  1.00  0.090          C  
ATOM   6037  HA  PRO A 403      34.204 102.223 111.706  1.00  0.070          H  
ATOM   6038 1HB  PRO A 403      33.147 104.753 112.234  1.00  0.110          H  
ATOM   6039 2HB  PRO A 403      33.644 104.195 110.633  1.00  0.110          H  
ATOM   6040 1HG  PRO A 403      30.854 104.266 111.864  1.00  0.110          H  
ATOM   6041 2HG  PRO A 403      31.339 104.708 110.221  1.00  0.110          H  
ATOM   6042 1HD  PRO A 403      30.201 102.314 110.792  1.00  0.110          H  
ATOM   6043 2HD  PRO A 403      31.496 102.434 109.507  1.00  0.110          H  
ATOM   6044  N   SER A 404      34.330 102.720 114.167  1.00  0.060          N  
ATOM   6045  CA  SER A 404      34.493 102.712 115.614  1.00  0.080          C  
ATOM   6046  C   SER A 404      35.678 103.552 116.047  1.00  0.080          C  
ATOM   6047  O   SER A 404      36.461 104.025 115.220  1.00  0.310          O  
ATOM   6048  CB  SER A 404      34.731 101.299 116.101  1.00  0.100          C  
ATOM   6049  OG  SER A 404      35.980 100.832 115.670  1.00  0.100          O  
ATOM   6050  H   SER A 404      35.173 102.766 113.609  1.00  0.070          H  
ATOM   6051  HA  SER A 404      33.592 103.121 116.072  1.00  0.100          H  
ATOM   6052 1HB  SER A 404      34.681 101.269 117.186  1.00  0.120          H  
ATOM   6053 2HB  SER A 404      33.954 100.649 115.718  1.00  0.120          H  
ATOM   6054  HG  SER A 404      36.050  99.927 115.982  1.00  0.120          H  
ATOM   6055  N   GLY A 405      35.793 103.755 117.357  1.00  0.230          N  
ATOM   6056  CA  GLY A 405      36.878 104.537 117.925  1.00  0.210          C  
ATOM   6057  C   GLY A 405      36.463 105.992 118.045  1.00  0.280          C  
ATOM   6058  O   GLY A 405      35.277 106.313 117.957  1.00  0.450          O  
ATOM   6059  H   GLY A 405      35.108 103.350 117.975  1.00  0.280          H  
ATOM   6060 1HA  GLY A 405      37.139 104.145 118.908  1.00  0.250          H  
ATOM   6061 2HA  GLY A 405      37.763 104.453 117.295  1.00  0.250          H  
ATOM   6062  N   GLY A 406      37.433 106.868 118.281  1.00  0.190          N  
ATOM   6063  CA  GLY A 406      37.145 108.275 118.521  1.00  0.260          C  
ATOM   6064  C   GLY A 406      37.098 108.568 120.012  1.00  0.260          C  
ATOM   6065  O   GLY A 406      37.441 107.715 120.835  1.00  0.230          O  
ATOM   6066  H   GLY A 406      38.389 106.545 118.318  1.00  0.230          H  
ATOM   6067 1HA  GLY A 406      37.909 108.892 118.048  1.00  0.310          H  
ATOM   6068 2HA  GLY A 406      36.190 108.537 118.066  1.00  0.310          H  
ATOM   6069  N   VAL A 407      36.733 109.795 120.358  1.00  0.290          N  
ATOM   6070  CA  VAL A 407      36.729 110.214 121.751  1.00  0.310          C  
ATOM   6071  C   VAL A 407      35.446 109.726 122.411  1.00  0.300          C  
ATOM   6072  O   VAL A 407      34.359 109.911 121.867  1.00  0.270          O  
ATOM   6073  CB  VAL A 407      36.855 111.747 121.858  1.00  0.430          C  
ATOM   6074  CG1 VAL A 407      36.786 112.193 123.321  1.00  0.430          C  
ATOM   6075  CG2 VAL A 407      38.165 112.189 121.230  1.00  0.430          C  
ATOM   6076  H   VAL A 407      36.442 110.438 119.636  1.00  0.350          H  
ATOM   6077  HA  VAL A 407      37.580 109.759 122.260  1.00  0.370          H  
ATOM   6078  HB  VAL A 407      36.024 112.207 121.333  1.00  0.510          H  
ATOM   6079 1HG1 VAL A 407      36.867 113.276 123.374  1.00  0.510          H  
ATOM   6080 2HG1 VAL A 407      35.845 111.891 123.770  1.00  0.510          H  
ATOM   6081 3HG1 VAL A 407      37.605 111.746 123.878  1.00  0.510          H  
ATOM   6082 1HG2 VAL A 407      38.250 113.275 121.293  1.00  0.510          H  
ATOM   6083 2HG2 VAL A 407      38.995 111.727 121.764  1.00  0.510          H  
ATOM   6084 3HG2 VAL A 407      38.197 111.886 120.187  1.00  0.510          H  
ATOM   6085  N   GLY A 408      35.575 109.069 123.561  1.00  0.320          N  
ATOM   6086  CA  GLY A 408      34.406 108.543 124.253  1.00  0.310          C  
ATOM   6087  C   GLY A 408      33.747 109.557 125.184  1.00  0.280          C  
ATOM   6088  O   GLY A 408      34.158 110.713 125.267  1.00  0.300          O  
ATOM   6089  H   GLY A 408      36.496 108.937 123.952  1.00  0.380          H  
ATOM   6090 1HA  GLY A 408      33.677 108.206 123.515  1.00  0.370          H  
ATOM   6091 2HA  GLY A 408      34.698 107.663 124.825  1.00  0.370          H  
ATOM   6092  N   GLY A 409      32.772 109.083 125.954  1.00  0.290          N  
ATOM   6093  CA  GLY A 409      32.018 109.938 126.860  1.00  0.260          C  
ATOM   6094  C   GLY A 409      30.911 110.633 126.078  1.00  0.250          C  
ATOM   6095  O   GLY A 409      30.668 110.321 124.906  1.00  0.200          O  
ATOM   6096  H   GLY A 409      32.513 108.110 125.874  1.00  0.350          H  
ATOM   6097 1HA  GLY A 409      31.591 109.341 127.672  1.00  0.310          H  
ATOM   6098 2HA  GLY A 409      32.680 110.678 127.310  1.00  0.310          H  
ATOM   6099  N   SER A 410      30.245 111.601 126.695  1.00  0.320          N  
ATOM   6100  CA  SER A 410      29.115 112.279 126.058  1.00  0.330          C  
ATOM   6101  C   SER A 410      29.573 113.345 125.059  1.00  0.340          C  
ATOM   6102  O   SER A 410      29.364 114.540 125.261  1.00  0.360          O  
ATOM   6103  CB  SER A 410      28.238 112.927 127.116  1.00  0.460          C  
ATOM   6104  OG  SER A 410      27.682 111.967 127.977  1.00  0.460          O  
ATOM   6105  H   SER A 410      30.487 111.842 127.646  1.00  0.380          H  
ATOM   6106  HA  SER A 410      28.525 111.535 125.520  1.00  0.400          H  
ATOM   6107 1HB  SER A 410      28.828 113.639 127.692  1.00  0.550          H  
ATOM   6108 2HB  SER A 410      27.439 113.486 126.627  1.00  0.550          H  
ATOM   6109  HG  SER A 410      27.131 112.455 128.596  1.00  0.550          H  
ATOM   6110  N   MET A 411      30.172 112.895 123.959  1.00  0.350          N  
ATOM   6111  CA  MET A 411      30.739 113.778 122.930  1.00  0.370          C  
ATOM   6112  C   MET A 411      29.734 114.283 121.906  1.00  0.380          C  
ATOM   6113  O   MET A 411      30.085 115.042 121.001  1.00  0.460          O  
ATOM   6114  CB  MET A 411      31.874 113.074 122.209  1.00  0.510          C  
ATOM   6115  CG  MET A 411      33.070 112.831 123.057  1.00  0.510          C  
ATOM   6116  SD  MET A 411      33.818 114.346 123.715  1.00  0.510          S  
ATOM   6117  CE  MET A 411      34.500 115.125 122.244  1.00  0.510          C  
ATOM   6118  H   MET A 411      30.287 111.879 123.905  1.00  0.420          H  
ATOM   6119  HA  MET A 411      31.140 114.656 123.433  1.00  0.440          H  
ATOM   6120 1HB  MET A 411      31.529 112.095 121.875  1.00  0.610          H  
ATOM   6121 2HB  MET A 411      32.161 113.630 121.326  1.00  0.610          H  
ATOM   6122 1HG  MET A 411      32.778 112.207 123.892  1.00  0.610          H  
ATOM   6123 2HG  MET A 411      33.810 112.298 122.484  1.00  0.610          H  
ATOM   6124 1HE  MET A 411      34.993 116.055 122.524  1.00  0.610          H  
ATOM   6125 2HE  MET A 411      35.221 114.461 121.779  1.00  0.610          H  
ATOM   6126 3HE  MET A 411      33.702 115.345 121.537  1.00  0.610          H  
ATOM   6127  N   GLY A 412      28.494 113.858 122.044  1.00  0.380          N  
ATOM   6128  CA  GLY A 412      27.417 114.220 121.144  1.00  0.400          C  
ATOM   6129  C   GLY A 412      26.147 113.555 121.631  1.00  0.400          C  
ATOM   6130  O   GLY A 412      26.125 112.977 122.718  1.00  0.390          O  
ATOM   6131  H   GLY A 412      28.294 113.248 122.823  1.00  0.460          H  
ATOM   6132 1HA  GLY A 412      27.295 115.303 121.126  1.00  0.480          H  
ATOM   6133 2HA  GLY A 412      27.650 113.891 120.132  1.00  0.480          H  
ATOM   6134  N   CYS A 413      25.076 113.644 120.853  1.00  0.410          N  
ATOM   6135  CA  CYS A 413      23.824 113.051 121.297  1.00  0.410          C  
ATOM   6136  C   CYS A 413      23.978 111.564 121.512  1.00  0.400          C  
ATOM   6137  O   CYS A 413      24.435 110.843 120.625  1.00  0.380          O  
ATOM   6138  CB  CYS A 413      22.703 113.259 120.287  1.00  0.570          C  
ATOM   6139  SG  CYS A 413      21.118 112.536 120.819  1.00  0.570          S  
ATOM   6140  H   CYS A 413      25.133 114.120 119.965  1.00  0.490          H  
ATOM   6141  HA  CYS A 413      23.535 113.512 122.242  1.00  0.490          H  
ATOM   6142 1HB  CYS A 413      22.552 114.323 120.116  1.00  0.690          H  
ATOM   6143 2HB  CYS A 413      22.980 112.803 119.337  1.00  0.690          H  
ATOM   6144  HG  CYS A 413      21.560 111.260 121.019  1.00  0.690          H  
ATOM   6145  N   ALA A 414      23.590 111.101 122.688  1.00  0.420          N  
ATOM   6146  CA  ALA A 414      23.676 109.689 122.979  1.00  0.420          C  
ATOM   6147  C   ALA A 414      22.760 108.927 122.052  1.00  0.370          C  
ATOM   6148  O   ALA A 414      21.663 109.390 121.740  1.00  0.380          O  
ATOM   6149  CB  ALA A 414      23.299 109.408 124.421  1.00  0.590          C  
ATOM   6150  H   ALA A 414      23.242 111.747 123.382  1.00  0.500          H  
ATOM   6151  HA  ALA A 414      24.701 109.364 122.799  1.00  0.500          H  
ATOM   6152 1HB  ALA A 414      23.379 108.343 124.624  1.00  0.710          H  
ATOM   6153 2HB  ALA A 414      23.972 109.952 125.083  1.00  0.710          H  
ATOM   6154 3HB  ALA A 414      22.273 109.731 124.598  1.00  0.710          H  
ATOM   6155  N   LYS A 415      23.186 107.734 121.650  1.00  0.360          N  
ATOM   6156  CA  LYS A 415      22.342 106.864 120.839  1.00  0.340          C  
ATOM   6157  C   LYS A 415      21.602 105.863 121.721  1.00  0.340          C  
ATOM   6158  O   LYS A 415      20.805 105.055 121.246  1.00  0.340          O  
ATOM   6159  CB  LYS A 415      23.172 106.171 119.768  1.00  0.480          C  
ATOM   6160  CG  LYS A 415      23.745 107.128 118.731  1.00  0.480          C  
ATOM   6161  CD  LYS A 415      24.547 106.394 117.660  1.00  0.480          C  
ATOM   6162  CE  LYS A 415      25.105 107.370 116.624  1.00  0.480          C  
ATOM   6163  NZ  LYS A 415      25.916 106.677 115.579  1.00  0.480          N  
ATOM   6164  H   LYS A 415      24.118 107.434 121.903  1.00  0.430          H  
ATOM   6165  HA  LYS A 415      21.592 107.478 120.339  1.00  0.410          H  
ATOM   6166 1HB  LYS A 415      24.003 105.679 120.237  1.00  0.580          H  
ATOM   6167 2HB  LYS A 415      22.573 105.415 119.263  1.00  0.580          H  
ATOM   6168 1HG  LYS A 415      22.925 107.669 118.257  1.00  0.580          H  
ATOM   6169 2HG  LYS A 415      24.388 107.856 119.230  1.00  0.580          H  
ATOM   6170 1HD  LYS A 415      25.374 105.859 118.129  1.00  0.580          H  
ATOM   6171 2HD  LYS A 415      23.906 105.670 117.158  1.00  0.580          H  
ATOM   6172 1HE  LYS A 415      24.278 107.888 116.142  1.00  0.580          H  
ATOM   6173 2HE  LYS A 415      25.734 108.103 117.130  1.00  0.580          H  
ATOM   6174 1HZ  LYS A 415      26.265 107.358 114.918  1.00  0.580          H  
ATOM   6175 2HZ  LYS A 415      26.696 106.203 116.013  1.00  0.580          H  
ATOM   6176 3HZ  LYS A 415      25.341 106.004 115.093  1.00  0.580          H  
ATOM   6177  N   ASN A 416      21.904 105.922 123.012  1.00  0.370          N  
ATOM   6178  CA  ASN A 416      21.343 105.066 124.043  1.00  0.410          C  
ATOM   6179  C   ASN A 416      21.366 103.575 123.679  1.00  0.420          C  
ATOM   6180  O   ASN A 416      22.438 103.018 123.391  1.00  0.450          O  
ATOM   6181  CB  ASN A 416      19.948 105.551 124.388  1.00  0.560          C  
ATOM   6182  CG  ASN A 416      19.949 106.954 124.962  1.00  0.560          C  
ATOM   6183  OD1 ASN A 416      20.861 107.354 125.701  1.00  0.560          O  
ATOM   6184  ND2 ASN A 416      18.933 107.711 124.633  1.00  0.560          N  
ATOM   6185  H   ASN A 416      22.557 106.636 123.290  1.00  0.440          H  
ATOM   6186  HA  ASN A 416      21.957 105.174 124.939  1.00  0.490          H  
ATOM   6187 1HB  ASN A 416      19.318 105.536 123.496  1.00  0.670          H  
ATOM   6188 2HB  ASN A 416      19.501 104.891 125.132  1.00  0.670          H  
ATOM   6189 1HD2 ASN A 416      18.873 108.649 124.981  1.00  0.670          H  
ATOM   6190 2HD2 ASN A 416      18.216 107.356 124.034  1.00  0.670          H  
ATOM   6191  N   GLY A 417      20.178 102.943 123.665  1.00  0.410          N  
ATOM   6192  CA  GLY A 417      20.030 101.516 123.400  1.00  0.390          C  
ATOM   6193  C   GLY A 417      20.199 100.752 124.707  1.00  0.360          C  
ATOM   6194  O   GLY A 417      20.443 101.366 125.744  1.00  0.400          O  
ATOM   6195  H   GLY A 417      19.347 103.472 123.868  1.00  0.490          H  
ATOM   6196 1HA  GLY A 417      19.047 101.320 122.972  1.00  0.470          H  
ATOM   6197 2HA  GLY A 417      20.778 101.195 122.678  1.00  0.470          H  
ATOM   6198  N   CYS A 418      20.050  99.423 124.669  1.00  0.300          N  
ATOM   6199  CA  CYS A 418      20.217  98.585 125.864  1.00  0.280          C  
ATOM   6200  C   CYS A 418      19.363  98.948 127.078  1.00  0.310          C  
ATOM   6201  O   CYS A 418      19.897  99.221 128.148  1.00  0.320          O  
ATOM   6202  CB  CYS A 418      21.675  98.580 126.301  1.00  0.400          C  
ATOM   6203  SG  CYS A 418      22.788  97.846 125.123  1.00  0.400          S  
ATOM   6204  H   CYS A 418      19.828  98.979 123.792  1.00  0.360          H  
ATOM   6205  HA  CYS A 418      19.959  97.570 125.572  1.00  0.340          H  
ATOM   6206 1HB  CYS A 418      21.999  99.599 126.475  1.00  0.480          H  
ATOM   6207 2HB  CYS A 418      21.776  98.048 127.241  1.00  0.480          H  
ATOM   6208  HG  CYS A 418      23.895  98.442 125.570  1.00  0.480          H  
ATOM   6209  N   TYR A 419      18.043  98.973 126.916  1.00  0.320          N  
ATOM   6210  CA  TYR A 419      17.158  99.302 128.035  1.00  0.360          C  
ATOM   6211  C   TYR A 419      17.532  98.434 129.231  1.00  0.380          C  
ATOM   6212  O   TYR A 419      17.917  97.282 129.067  1.00  0.350          O  
ATOM   6213  CB  TYR A 419      15.698  99.053 127.645  1.00  0.490          C  
ATOM   6214  CG  TYR A 419      15.346  97.576 127.516  1.00  0.490          C  
ATOM   6215  CD1 TYR A 419      14.878  96.887 128.625  1.00  0.490          C  
ATOM   6216  CD2 TYR A 419      15.513  96.910 126.311  1.00  0.490          C  
ATOM   6217  CE1 TYR A 419      14.573  95.553 128.543  1.00  0.490          C  
ATOM   6218  CE2 TYR A 419      15.205  95.567 126.224  1.00  0.490          C  
ATOM   6219  CZ  TYR A 419      14.735  94.889 127.336  1.00  0.490          C  
ATOM   6220  OH  TYR A 419      14.430  93.550 127.252  1.00  0.490          O  
ATOM   6221  H   TYR A 419      17.655  98.757 126.013  1.00  0.380          H  
ATOM   6222  HA  TYR A 419      17.300 100.348 128.315  1.00  0.430          H  
ATOM   6223 1HB  TYR A 419      15.043  99.494 128.399  1.00  0.590          H  
ATOM   6224 2HB  TYR A 419      15.484  99.541 126.697  1.00  0.590          H  
ATOM   6225  HD1 TYR A 419      14.751  97.410 129.569  1.00  0.590          H  
ATOM   6226  HD2 TYR A 419      15.884  97.440 125.437  1.00  0.590          H  
ATOM   6227  HE1 TYR A 419      14.207  95.025 129.422  1.00  0.590          H  
ATOM   6228  HE2 TYR A 419      15.334  95.041 125.279  1.00  0.590          H  
ATOM   6229  HH  TYR A 419      14.596  93.239 126.358  1.00  0.590          H  
ATOM   6230  N   GLU A 420      17.403  98.963 130.435  1.00  0.450          N  
ATOM   6231  CA  GLU A 420      17.768  98.191 131.610  1.00  0.480          C  
ATOM   6232  C   GLU A 420      16.955  96.910 131.808  1.00  0.470          C  
ATOM   6233  O   GLU A 420      15.728  96.910 131.714  1.00  0.530          O  
ATOM   6234  CB  GLU A 420      17.622  99.074 132.851  1.00  0.660          C  
ATOM   6235  CG  GLU A 420      18.562 100.284 132.867  1.00  0.660          C  
ATOM   6236  CD  GLU A 420      18.009 101.482 132.117  1.00  0.660          C  
ATOM   6237  OE1 GLU A 420      16.950 101.359 131.527  1.00  0.660          O  
ATOM   6238  OE2 GLU A 420      18.640 102.506 132.128  1.00  0.660          O  
ATOM   6239  H   GLU A 420      17.072  99.924 130.551  1.00  0.540          H  
ATOM   6240  HA  GLU A 420      18.817  97.906 131.502  1.00  0.580          H  
ATOM   6241 1HB  GLU A 420      16.596  99.434 132.924  1.00  0.790          H  
ATOM   6242 2HB  GLU A 420      17.823  98.477 133.743  1.00  0.790          H  
ATOM   6243 1HG  GLU A 420      18.752 100.570 133.902  1.00  0.790          H  
ATOM   6244 2HG  GLU A 420      19.513  99.991 132.419  1.00  0.790          H  
ATOM   6245  N   LEU A 421      17.654  95.843 132.185  1.00  0.420          N  
ATOM   6246  CA  LEU A 421      17.060  94.554 132.530  1.00  0.410          C  
ATOM   6247  C   LEU A 421      16.180  94.726 133.765  1.00  0.440          C  
ATOM   6248  O   LEU A 421      16.556  95.444 134.708  1.00  0.450          O  
ATOM   6249  CB  LEU A 421      18.172  93.534 132.823  1.00  0.580          C  
ATOM   6250  CG  LEU A 421      17.796  92.017 133.070  1.00  0.580          C  
ATOM   6251  CD1 LEU A 421      17.275  91.364 131.796  1.00  0.580          C  
ATOM   6252  CD2 LEU A 421      19.039  91.261 133.558  1.00  0.580          C  
ATOM   6253  H   LEU A 421      18.660  95.930 132.192  1.00  0.500          H  
ATOM   6254  HA  LEU A 421      16.443  94.219 131.697  1.00  0.490          H  
ATOM   6255 1HB  LEU A 421      18.848  93.578 132.020  1.00  0.690          H  
ATOM   6256 2HB  LEU A 421      18.677  93.868 133.698  1.00  0.690          H  
ATOM   6257  HG  LEU A 421      17.011  91.959 133.828  1.00  0.690          H  
ATOM   6258 1HD1 LEU A 421      17.021  90.325 132.006  1.00  0.690          H  
ATOM   6259 2HD1 LEU A 421      16.390  91.879 131.439  1.00  0.690          H  
ATOM   6260 3HD1 LEU A 421      18.040  91.384 131.035  1.00  0.690          H  
ATOM   6261 1HD2 LEU A 421      18.780  90.220 133.741  1.00  0.690          H  
ATOM   6262 2HD2 LEU A 421      19.816  91.310 132.805  1.00  0.690          H  
ATOM   6263 3HD2 LEU A 421      19.404  91.705 134.478  1.00  0.690          H  
ATOM   6264  N   THR A 422      15.013  94.088 133.765  1.00  0.470          N  
ATOM   6265  CA  THR A 422      14.117  94.176 134.899  1.00  0.500          C  
ATOM   6266  C   THR A 422      14.622  93.307 136.034  1.00  0.470          C  
ATOM   6267  O   THR A 422      15.507  92.472 135.852  1.00  0.410          O  
ATOM   6268  CB  THR A 422      12.696  93.749 134.495  1.00  0.690          C  
ATOM   6269  OG1 THR A 422      12.714  92.379 134.070  1.00  0.690          O  
ATOM   6270  CG2 THR A 422      12.207  94.628 133.345  1.00  0.690          C  
ATOM   6271  H   THR A 422      14.720  93.533 132.973  1.00  0.560          H  
ATOM   6272  HA  THR A 422      14.088  95.210 135.244  1.00  0.600          H  
ATOM   6273  HB  THR A 422      12.023  93.851 135.345  1.00  0.830          H  
ATOM   6274  HG1 THR A 422      12.855  91.796 134.836  1.00  0.830          H  
ATOM   6275 1HG2 THR A 422      11.201  94.322 133.058  1.00  0.830          H  
ATOM   6276 2HG2 THR A 422      12.193  95.668 133.667  1.00  0.830          H  
ATOM   6277 3HG2 THR A 422      12.870  94.527 132.489  1.00  0.830          H  
ATOM   6278  N   ARG A 423      14.056  93.493 137.218  1.00  0.510          N  
ATOM   6279  CA  ARG A 423      14.479  92.720 138.371  1.00  0.500          C  
ATOM   6280  C   ARG A 423      14.242  91.213 138.149  1.00  0.440          C  
ATOM   6281  O   ARG A 423      13.163  90.846 137.679  1.00  0.490          O  
ATOM   6282  CB  ARG A 423      13.708  93.180 139.601  1.00  0.700          C  
ATOM   6283  CG  ARG A 423      14.136  92.550 140.916  1.00  0.700          C  
ATOM   6284  CD  ARG A 423      13.403  93.126 142.064  1.00  0.700          C  
ATOM   6285  NE  ARG A 423      13.807  92.510 143.323  1.00  0.700          N  
ATOM   6286  CZ  ARG A 423      13.354  92.863 144.548  1.00  0.700          C  
ATOM   6287  NH1 ARG A 423      12.476  93.838 144.682  1.00  0.700          N  
ATOM   6288  NH2 ARG A 423      13.798  92.221 145.617  1.00  0.700          N  
ATOM   6289  H   ARG A 423      13.328  94.188 137.314  1.00  0.610          H  
ATOM   6290  HA  ARG A 423      15.520  92.951 138.546  1.00  0.600          H  
ATOM   6291 1HB  ARG A 423      13.809  94.259 139.707  1.00  0.840          H  
ATOM   6292 2HB  ARG A 423      12.649  92.961 139.466  1.00  0.840          H  
ATOM   6293 1HG  ARG A 423      13.935  91.481 140.895  1.00  0.840          H  
ATOM   6294 2HG  ARG A 423      15.200  92.717 141.073  1.00  0.840          H  
ATOM   6295 1HD  ARG A 423      13.605  94.196 142.121  1.00  0.840          H  
ATOM   6296 2HD  ARG A 423      12.336  92.957 141.923  1.00  0.840          H  
ATOM   6297  HE  ARG A 423      14.478  91.752 143.273  1.00  0.840          H  
ATOM   6298 1HH1 ARG A 423      12.134  94.330 143.872  1.00  0.840          H  
ATOM   6299 2HH1 ARG A 423      12.143  94.096 145.601  1.00  0.840          H  
ATOM   6300 1HH2 ARG A 423      14.472  91.474 145.516  1.00  0.840          H  
ATOM   6301 2HH2 ARG A 423      13.467  92.477 146.536  1.00  0.840          H  
ATOM   6302  N   PRO A 424      15.230  90.334 138.438  1.00  0.370          N  
ATOM   6303  CA  PRO A 424      15.129  88.883 138.392  1.00  0.330          C  
ATOM   6304  C   PRO A 424      14.071  88.387 139.359  1.00  0.440          C  
ATOM   6305  O   PRO A 424      13.886  88.976 140.423  1.00  0.560          O  
ATOM   6306  CB  PRO A 424      16.523  88.418 138.833  1.00  0.490          C  
ATOM   6307  CG  PRO A 424      17.436  89.569 138.507  1.00  0.490          C  
ATOM   6308  CD  PRO A 424      16.604  90.814 138.721  1.00  0.490          C  
ATOM   6309  HA  PRO A 424      14.903  88.565 137.364  1.00  0.400          H  
ATOM   6310 1HB  PRO A 424      16.505  88.166 139.907  1.00  0.590          H  
ATOM   6311 2HB  PRO A 424      16.794  87.496 138.298  1.00  0.590          H  
ATOM   6312 1HG  PRO A 424      18.326  89.538 139.156  1.00  0.590          H  
ATOM   6313 2HG  PRO A 424      17.798  89.481 137.471  1.00  0.590          H  
ATOM   6314 1HD  PRO A 424      16.697  91.183 139.752  1.00  0.590          H  
ATOM   6315 2HD  PRO A 424      16.943  91.538 137.959  1.00  0.590          H  
ATOM   6316  N   SER A 425      13.422  87.286 139.020  1.00  0.470          N  
ATOM   6317  CA  SER A 425      12.426  86.696 139.902  1.00  0.650          C  
ATOM   6318  C   SER A 425      13.019  86.253 141.225  1.00  0.620          C  
ATOM   6319  O   SER A 425      14.148  85.760 141.289  1.00  0.390          O  
ATOM   6320  CB  SER A 425      11.744  85.516 139.259  1.00  0.840          C  
ATOM   6321  OG  SER A 425      10.868  84.905 140.175  1.00  0.840          O  
ATOM   6322  H   SER A 425      13.613  86.848 138.130  1.00  0.560          H  
ATOM   6323  HA  SER A 425      11.670  87.454 140.112  1.00  0.780          H  
ATOM   6324 1HB  SER A 425      11.189  85.848 138.383  1.00  1.010          H  
ATOM   6325 2HB  SER A 425      12.492  84.795 138.927  1.00  1.010          H  
ATOM   6326  HG  SER A 425      10.405  84.223 139.671  1.00  1.010          H  
ATOM   6327  N   SER A 426      12.232  86.412 142.286  1.00  0.900          N  
ATOM   6328  CA  SER A 426      12.607  85.995 143.628  1.00  1.020          C  
ATOM   6329  C   SER A 426      12.486  84.482 143.831  1.00  0.920          C  
ATOM   6330  O   SER A 426      12.920  83.954 144.862  1.00  0.920          O  
ATOM   6331  CB  SER A 426      11.752  86.729 144.642  1.00  1.380          C  
ATOM   6332  OG  SER A 426      10.407  86.344 144.541  1.00  1.380          O  
ATOM   6333  H   SER A 426      11.324  86.833 142.157  1.00  1.080          H  
ATOM   6334  HA  SER A 426      13.648  86.273 143.788  1.00  1.220          H  
ATOM   6335 1HB  SER A 426      12.119  86.517 145.646  1.00  1.660          H  
ATOM   6336 2HB  SER A 426      11.841  87.802 144.480  1.00  1.660          H  
ATOM   6337  HG  SER A 426       9.936  86.855 145.209  1.00  1.660          H  
ATOM   6338  N   LEU A 427      11.869  83.789 142.866  1.00  0.910          N  
ATOM   6339  CA  LEU A 427      11.716  82.341 142.950  1.00  0.950          C  
ATOM   6340  C   LEU A 427      13.077  81.739 142.686  1.00  0.710          C  
ATOM   6341  O   LEU A 427      13.709  82.034 141.671  1.00  0.550          O  
ATOM   6342  CB  LEU A 427      10.709  81.826 141.912  1.00  1.310          C  
ATOM   6343  CG  LEU A 427       9.236  82.307 142.055  1.00  1.310          C  
ATOM   6344  CD1 LEU A 427       8.442  81.817 140.850  1.00  1.310          C  
ATOM   6345  CD2 LEU A 427       8.621  81.768 143.351  1.00  1.310          C  
ATOM   6346  H   LEU A 427      11.538  84.290 142.045  1.00  1.090          H  
ATOM   6347  HA  LEU A 427      11.411  82.063 143.955  1.00  1.140          H  
ATOM   6348 1HB  LEU A 427      11.061  82.128 140.928  1.00  1.580          H  
ATOM   6349 2HB  LEU A 427      10.709  80.737 141.950  1.00  1.580          H  
ATOM   6350  HG  LEU A 427       9.206  83.396 142.068  1.00  1.580          H  
ATOM   6351 1HD1 LEU A 427       7.410  82.159 140.931  1.00  1.580          H  
ATOM   6352 2HD1 LEU A 427       8.883  82.216 139.937  1.00  1.580          H  
ATOM   6353 3HD1 LEU A 427       8.460  80.729 140.816  1.00  1.580          H  
ATOM   6354 1HD2 LEU A 427       7.589  82.111 143.428  1.00  1.580          H  
ATOM   6355 2HD2 LEU A 427       8.639  80.678 143.342  1.00  1.580          H  
ATOM   6356 3HD2 LEU A 427       9.176  82.131 144.211  1.00  1.580          H  
ATOM   6357  N   LYS A 428      13.508  80.848 143.561  1.00  0.770          N  
ATOM   6358  CA  LYS A 428      14.855  80.315 143.454  1.00  0.930          C  
ATOM   6359  C   LYS A 428      15.028  79.109 142.552  1.00  0.770          C  
ATOM   6360  O   LYS A 428      14.134  78.278 142.396  1.00  0.830          O  
ATOM   6361  CB  LYS A 428      15.366  79.959 144.854  1.00  1.240          C  
ATOM   6362  CG  LYS A 428      15.351  81.131 145.878  1.00  1.240          C  
ATOM   6363  CD  LYS A 428      16.271  82.291 145.491  1.00  1.240          C  
ATOM   6364  CE  LYS A 428      16.305  83.350 146.592  1.00  1.240          C  
ATOM   6365  NZ  LYS A 428      17.150  84.519 146.221  1.00  1.240          N  
ATOM   6366  H   LYS A 428      12.922  80.598 144.343  1.00  0.920          H  
ATOM   6367  HA  LYS A 428      15.488  81.099 143.042  1.00  1.120          H  
ATOM   6368 1HB  LYS A 428      14.757  79.154 145.262  1.00  1.490          H  
ATOM   6369 2HB  LYS A 428      16.389  79.582 144.779  1.00  1.490          H  
ATOM   6370 1HG  LYS A 428      14.334  81.521 145.961  1.00  1.490          H  
ATOM   6371 2HG  LYS A 428      15.652  80.755 146.856  1.00  1.490          H  
ATOM   6372 1HD  LYS A 428      17.280  81.923 145.304  1.00  1.490          H  
ATOM   6373 2HD  LYS A 428      15.894  82.771 144.586  1.00  1.490          H  
ATOM   6374 1HE  LYS A 428      15.287  83.696 146.777  1.00  1.490          H  
ATOM   6375 2HE  LYS A 428      16.699  82.906 147.507  1.00  1.490          H  
ATOM   6376 1HZ  LYS A 428      17.134  85.189 146.979  1.00  1.490          H  
ATOM   6377 2HZ  LYS A 428      18.098  84.215 146.060  1.00  1.490          H  
ATOM   6378 3HZ  LYS A 428      16.785  84.949 145.381  1.00  1.490          H  
ATOM   6379  N   ARG A 429      16.224  79.029 141.984  1.00  0.870          N  
ATOM   6380  CA  ARG A 429      16.691  77.906 141.191  1.00  0.790          C  
ATOM   6381  C   ARG A 429      17.283  76.845 142.098  1.00  0.520          C  
ATOM   6382  O   ARG A 429      17.744  77.159 143.197  1.00  0.370          O  
ATOM   6383  CB  ARG A 429      17.734  78.378 140.187  1.00  1.140          C  
ATOM   6384  CG  ARG A 429      19.009  78.953 140.822  1.00  1.140          C  
ATOM   6385  CD  ARG A 429      20.037  79.327 139.816  1.00  1.140          C  
ATOM   6386  NE  ARG A 429      21.150  80.052 140.447  1.00  1.140          N  
ATOM   6387  CZ  ARG A 429      22.215  79.497 141.067  1.00  1.140          C  
ATOM   6388  NH1 ARG A 429      22.346  78.184 141.150  1.00  1.140          N  
ATOM   6389  NH2 ARG A 429      23.123  80.296 141.601  1.00  1.140          N  
ATOM   6390  H   ARG A 429      16.858  79.793 142.151  1.00  1.040          H  
ATOM   6391  HA  ARG A 429      15.844  77.480 140.652  1.00  0.950          H  
ATOM   6392 1HB  ARG A 429      18.033  77.542 139.557  1.00  1.370          H  
ATOM   6393 2HB  ARG A 429      17.303  79.142 139.543  1.00  1.370          H  
ATOM   6394 1HG  ARG A 429      18.769  79.838 141.401  1.00  1.370          H  
ATOM   6395 2HG  ARG A 429      19.453  78.204 141.481  1.00  1.370          H  
ATOM   6396 1HD  ARG A 429      20.425  78.435 139.330  1.00  1.370          H  
ATOM   6397 2HD  ARG A 429      19.587  79.980 139.068  1.00  1.370          H  
ATOM   6398  HE  ARG A 429      21.109  81.065 140.419  1.00  1.370          H  
ATOM   6399 1HH1 ARG A 429      21.646  77.571 140.743  1.00  1.370          H  
ATOM   6400 2HH1 ARG A 429      23.139  77.786 141.628  1.00  1.370          H  
ATOM   6401 1HH2 ARG A 429      23.020  81.301 141.543  1.00  1.370          H  
ATOM   6402 2HH2 ARG A 429      23.924  79.914 142.086  1.00  1.370          H  
ATOM   6403  N   ALA A 430      17.305  75.599 141.642  1.00  0.530          N  
ATOM   6404  CA  ALA A 430      17.953  74.555 142.420  1.00  0.420          C  
ATOM   6405  C   ALA A 430      19.433  74.855 142.565  1.00  0.510          C  
ATOM   6406  O   ALA A 430      20.083  75.298 141.610  1.00  0.630          O  
ATOM   6407  CB  ALA A 430      17.765  73.200 141.766  1.00  0.630          C  
ATOM   6408  H   ALA A 430      16.889  75.381 140.748  1.00  0.640          H  
ATOM   6409  HA  ALA A 430      17.509  74.543 143.416  1.00  0.500          H  
ATOM   6410 1HB  ALA A 430      18.254  72.438 142.378  1.00  0.760          H  
ATOM   6411 2HB  ALA A 430      16.704  72.976 141.682  1.00  0.760          H  
ATOM   6412 3HB  ALA A 430      18.216  73.211 140.775  1.00  0.760          H  
ATOM   6413  N   SER A 431      19.978  74.568 143.739  1.00  0.490          N  
ATOM   6414  CA  SER A 431      21.396  74.736 143.977  1.00  0.610          C  
ATOM   6415  C   SER A 431      22.182  73.561 143.430  1.00  0.330          C  
ATOM   6416  O   SER A 431      21.633  72.483 143.179  1.00  0.340          O  
ATOM   6417  CB  SER A 431      21.639  74.897 145.464  1.00  0.810          C  
ATOM   6418  OG  SER A 431      21.290  73.727 146.155  1.00  0.810          O  
ATOM   6419  H   SER A 431      19.405  74.220 144.493  1.00  0.590          H  
ATOM   6420  HA  SER A 431      21.728  75.640 143.466  1.00  0.730          H  
ATOM   6421 1HB  SER A 431      22.695  75.118 145.635  1.00  0.970          H  
ATOM   6422 2HB  SER A 431      21.061  75.739 145.843  1.00  0.970          H  
ATOM   6423  HG  SER A 431      21.522  73.877 147.075  1.00  0.970          H  
ATOM   6424  N   THR A 432      23.483  73.758 143.276  1.00  0.180          N  
ATOM   6425  CA  THR A 432      24.352  72.696 142.839  1.00  0.180          C  
ATOM   6426  C   THR A 432      24.785  71.883 144.033  1.00  0.210          C  
ATOM   6427  O   THR A 432      24.702  72.341 145.166  1.00  0.600          O  
ATOM   6428  CB  THR A 432      25.580  73.270 142.119  1.00  0.250          C  
ATOM   6429  OG1 THR A 432      26.329  74.077 143.035  1.00  0.250          O  
ATOM   6430  CG2 THR A 432      25.131  74.135 140.953  1.00  0.250          C  
ATOM   6431  H   THR A 432      23.890  74.658 143.473  1.00  0.220          H  
ATOM   6432  HA  THR A 432      23.805  72.046 142.156  1.00  0.220          H  
ATOM   6433  HB  THR A 432      26.210  72.459 141.757  1.00  0.300          H  
ATOM   6434  HG1 THR A 432      26.781  73.499 143.687  1.00  0.300          H  
ATOM   6435 1HG2 THR A 432      26.004  74.545 140.448  1.00  0.300          H  
ATOM   6436 2HG2 THR A 432      24.558  73.525 140.254  1.00  0.300          H  
ATOM   6437 3HG2 THR A 432      24.508  74.949 141.312  1.00  0.300          H  
ATOM   6438  N   ALA A 433      25.321  70.711 143.770  1.00  0.940          N  
ATOM   6439  CA  ALA A 433      25.844  69.848 144.810  1.00  1.160          C  
ATOM   6440  C   ALA A 433      26.981  70.521 145.544  1.00  0.780          C  
ATOM   6441  O   ALA A 433      27.758  71.290 144.960  1.00  1.500          O  
ATOM   6442  CB  ALA A 433      26.331  68.541 144.216  1.00  1.540          C  
ATOM   6443  H   ALA A 433      25.356  70.402 142.810  1.00  1.130          H  
ATOM   6444  HA  ALA A 433      25.045  69.651 145.526  1.00  1.390          H  
ATOM   6445 1HB  ALA A 433      26.710  67.904 145.005  1.00  1.840          H  
ATOM   6446 2HB  ALA A 433      25.511  68.039 143.707  1.00  1.840          H  
ATOM   6447 3HB  ALA A 433      27.130  68.742 143.507  1.00  1.840          H  
ATOM   6448  N   SER A 434      27.097  70.174 146.808  1.00  0.970          N  
ATOM   6449  CA  SER A 434      28.134  70.673 147.711  1.00  1.550          C  
ATOM   6450  C   SER A 434      28.130  72.186 147.777  1.00  1.750          C  
ATOM   6451  O   SER A 434      27.066  72.816 147.844  1.00  2.510          O  
ATOM   6452  CB  SER A 434      29.501  70.190 147.255  1.00  1.940          C  
ATOM   6453  OG  SER A 434      30.487  70.513 148.197  1.00  1.940          O  
ATOM   6454  H   SER A 434      26.401  69.548 147.183  1.00  1.160          H  
ATOM   6455  HA  SER A 434      27.939  70.284 148.711  1.00  1.860          H  
ATOM   6456 1HB  SER A 434      29.477  69.118 147.101  1.00  2.330          H  
ATOM   6457 2HB  SER A 434      29.755  70.644 146.299  1.00  2.330          H  
ATOM   6458  HG  SER A 434      31.303  70.110 147.871  1.00  2.330          H  
ATOM   6459  N   THR A 435      29.309  72.777 147.824  1.00  1.700          N  
ATOM   6460  CA  THR A 435      29.408  74.215 147.889  1.00  1.830          C  
ATOM   6461  C   THR A 435      30.417  74.706 146.885  1.00  0.970          C  
ATOM   6462  O   THR A 435      31.358  73.999 146.523  1.00  1.510          O  
ATOM   6463  CB  THR A 435      29.839  74.689 149.296  1.00  2.510          C  
ATOM   6464  OG1 THR A 435      31.158  74.199 149.579  1.00  2.510          O  
ATOM   6465  CG2 THR A 435      28.880  74.159 150.361  1.00  2.510          C  
ATOM   6466  H   THR A 435      30.147  72.204 147.809  1.00  2.040          H  
ATOM   6467  HA  THR A 435      28.448  74.650 147.630  1.00  2.200          H  
ATOM   6468  HB  THR A 435      29.847  75.781 149.320  1.00  3.010          H  
ATOM   6469  HG1 THR A 435      31.798  74.621 148.993  1.00  3.010          H  
ATOM   6470 1HG2 THR A 435      29.202  74.506 151.340  1.00  3.010          H  
ATOM   6471 2HG2 THR A 435      27.875  74.519 150.164  1.00  3.010          H  
ATOM   6472 3HG2 THR A 435      28.879  73.075 150.351  1.00  3.010          H  
ATOM   6473  N   THR A 436      30.313  75.966 146.534  1.00  0.910          N  
ATOM   6474  CA  THR A 436      31.296  76.583 145.686  1.00  0.760          C  
ATOM   6475  C   THR A 436      32.090  77.566 146.511  1.00  0.680          C  
ATOM   6476  O   THR A 436      31.553  78.362 147.282  1.00  1.640          O  
ATOM   6477  CB  THR A 436      30.660  77.256 144.454  1.00  1.120          C  
ATOM   6478  OG1 THR A 436      29.997  76.254 143.671  1.00  1.120          O  
ATOM   6479  CG2 THR A 436      31.718  77.944 143.590  1.00  1.120          C  
ATOM   6480  H   THR A 436      29.530  76.555 146.844  1.00  1.090          H  
ATOM   6481  HA  THR A 436      31.984  75.819 145.323  1.00  0.910          H  
ATOM   6482  HB  THR A 436      29.933  77.990 144.784  1.00  1.350          H  
ATOM   6483  HG1 THR A 436      29.250  75.911 144.169  1.00  1.350          H  
ATOM   6484 1HG2 THR A 436      31.233  78.399 142.730  1.00  1.350          H  
ATOM   6485 2HG2 THR A 436      32.227  78.722 144.161  1.00  1.350          H  
ATOM   6486 3HG2 THR A 436      32.447  77.211 143.251  1.00  1.350          H  
ATOM   6487  N   ILE A 437      33.383  77.489 146.380  1.00  0.950          N  
ATOM   6488  CA  ILE A 437      34.238  78.361 147.141  1.00  1.200          C  
ATOM   6489  C   ILE A 437      34.628  79.596 146.398  1.00  0.700          C  
ATOM   6490  O   ILE A 437      35.213  79.538 145.317  1.00  1.690          O  
ATOM   6491  CB  ILE A 437      35.529  77.621 147.565  1.00  1.580          C  
ATOM   6492  CG1 ILE A 437      35.149  76.420 148.476  1.00  1.580          C  
ATOM   6493  CG2 ILE A 437      36.525  78.608 148.275  1.00  1.580          C  
ATOM   6494  CD1 ILE A 437      36.282  75.439 148.751  1.00  1.580          C  
ATOM   6495  H   ILE A 437      33.771  76.812 145.736  1.00  1.140          H  
ATOM   6496  HA  ILE A 437      33.707  78.666 148.038  1.00  1.440          H  
ATOM   6497  HB  ILE A 437      36.011  77.213 146.678  1.00  1.900          H  
ATOM   6498 1HG1 ILE A 437      34.791  76.803 149.429  1.00  1.900          H  
ATOM   6499 2HG1 ILE A 437      34.343  75.865 148.003  1.00  1.900          H  
ATOM   6500 1HG2 ILE A 437      37.431  78.086 148.555  1.00  1.900          H  
ATOM   6501 2HG2 ILE A 437      36.799  79.423 147.607  1.00  1.900          H  
ATOM   6502 3HG2 ILE A 437      36.058  79.017 149.164  1.00  1.900          H  
ATOM   6503 1HD1 ILE A 437      35.908  74.636 149.385  1.00  1.900          H  
ATOM   6504 2HD1 ILE A 437      36.638  75.020 147.811  1.00  1.900          H  
ATOM   6505 3HD1 ILE A 437      37.105  75.933 149.255  1.00  1.900          H  
ATOM   6506  N   THR A 438      34.329  80.716 147.004  1.00  0.450          N  
ATOM   6507  CA  THR A 438      34.688  81.992 146.458  1.00  0.700          C  
ATOM   6508  C   THR A 438      35.628  82.609 147.438  1.00  0.670          C  
ATOM   6509  O   THR A 438      35.289  82.777 148.601  1.00  1.310          O  
ATOM   6510  CB  THR A 438      33.450  82.900 146.267  1.00  0.880          C  
ATOM   6511  OG1 THR A 438      32.530  82.278 145.358  1.00  0.880          O  
ATOM   6512  CG2 THR A 438      33.862  84.264 145.709  1.00  0.880          C  
ATOM   6513  H   THR A 438      33.833  80.674 147.885  1.00  0.540          H  
ATOM   6514  HA  THR A 438      35.202  81.862 145.504  1.00  0.840          H  
ATOM   6515  HB  THR A 438      32.952  83.041 147.224  1.00  1.060          H  
ATOM   6516  HG1 THR A 438      32.151  81.502 145.781  1.00  1.060          H  
ATOM   6517 1HG2 THR A 438      32.975  84.881 145.583  1.00  1.060          H  
ATOM   6518 2HG2 THR A 438      34.546  84.762 146.395  1.00  1.060          H  
ATOM   6519 3HG2 THR A 438      34.350  84.133 144.747  1.00  1.060          H  
ATOM   6520  N   THR A 439      36.804  82.930 146.981  1.00  1.310          N  
ATOM   6521  CA  THR A 439      37.812  83.504 147.821  1.00  1.830          C  
ATOM   6522  C   THR A 439      37.591  84.982 147.917  1.00  0.900          C  
ATOM   6523  O   THR A 439      36.815  85.564 147.168  1.00  1.180          O  
ATOM   6524  CB  THR A 439      39.211  83.176 147.283  1.00  2.350          C  
ATOM   6525  OG1 THR A 439      39.366  83.754 145.982  1.00  2.350          O  
ATOM   6526  CG2 THR A 439      39.363  81.656 147.189  1.00  2.350          C  
ATOM   6527  H   THR A 439      37.020  82.777 146.005  1.00  1.570          H  
ATOM   6528  HA  THR A 439      37.722  83.085 148.823  1.00  2.200          H  
ATOM   6529  HB  THR A 439      39.968  83.586 147.951  1.00  2.820          H  
ATOM   6530  HG1 THR A 439      40.298  83.748 145.731  1.00  2.820          H  
ATOM   6531 1HG2 THR A 439      40.353  81.412 146.806  1.00  2.820          H  
ATOM   6532 2HG2 THR A 439      39.239  81.221 148.180  1.00  2.820          H  
ATOM   6533 3HG2 THR A 439      38.609  81.246 146.520  1.00  2.820          H  
ATOM   6534  N   MET A 440      38.248  85.630 148.822  1.00  0.770          N  
ATOM   6535  CA  MET A 440      38.128  87.051 148.686  1.00  1.220          C  
ATOM   6536  C   MET A 440      39.284  87.748 149.298  1.00  1.650          C  
ATOM   6537  O   MET A 440      39.512  87.515 150.477  1.00  2.560          O  
ATOM   6538  CB  MET A 440      36.829  87.547 149.328  1.00  1.530          C  
ATOM   6539  CG  MET A 440      36.591  89.043 149.187  1.00  1.530          C  
ATOM   6540  SD  MET A 440      36.525  89.587 147.452  1.00  1.530          S  
ATOM   6541  CE  MET A 440      35.022  88.816 146.837  1.00  1.530          C  
ATOM   6542  H   MET A 440      38.843  85.184 149.503  1.00  0.920          H  
ATOM   6543  HA  MET A 440      38.131  87.307 147.627  1.00  1.460          H  
ATOM   6544 1HB  MET A 440      35.972  87.018 148.932  1.00  1.830          H  
ATOM   6545 2HB  MET A 440      36.863  87.332 150.395  1.00  1.830          H  
ATOM   6546 1HG  MET A 440      35.644  89.292 149.659  1.00  1.830          H  
ATOM   6547 2HG  MET A 440      37.377  89.595 149.696  1.00  1.830          H  
ATOM   6548 1HE  MET A 440      34.879  89.089 145.791  1.00  1.830          H  
ATOM   6549 2HE  MET A 440      35.101  87.728 146.911  1.00  1.830          H  
ATOM   6550 3HE  MET A 440      34.169  89.161 147.420  1.00  1.830          H  
ATOM   6551  N   THR A 441      40.241  87.770 148.397  1.00  1.320          N  
ATOM   6552  CA  THR A 441      41.104  88.898 148.302  1.00  1.960          C  
ATOM   6553  C   THR A 441      41.387  89.223 146.869  1.00  1.750          C  
ATOM   6554  O   THR A 441      40.866  88.593 145.928  1.00  1.170          O  
ATOM   6555  CB  THR A 441      42.423  88.700 149.055  1.00  2.490          C  
ATOM   6556  OG1 THR A 441      43.114  89.965 149.092  1.00  2.490          O  
ATOM   6557  CG2 THR A 441      43.298  87.632 148.377  1.00  2.490          C  
ATOM   6558  H   THR A 441      40.769  86.916 148.371  1.00  1.580          H  
ATOM   6559  HA  THR A 441      40.597  89.757 148.743  1.00  2.350          H  
ATOM   6560  HB  THR A 441      42.205  88.386 150.077  1.00  2.990          H  
ATOM   6561  HG1 THR A 441      43.841  89.908 149.727  1.00  2.990          H  
ATOM   6562 1HG2 THR A 441      44.222  87.521 148.943  1.00  2.990          H  
ATOM   6563 2HG2 THR A 441      42.773  86.682 148.363  1.00  2.990          H  
ATOM   6564 3HG2 THR A 441      43.545  87.917 147.357  1.00  2.990          H  
ATOM   6565  N   SER A 442      42.211  90.233 146.699  1.00  2.320          N  
ATOM   6566  CA  SER A 442      42.555  90.664 145.366  1.00  2.280          C  
ATOM   6567  C   SER A 442      43.340  89.634 144.596  1.00  1.730          C  
ATOM   6568  O   SER A 442      44.373  89.139 145.056  1.00  1.780          O  
ATOM   6569  CB  SER A 442      43.378  91.911 145.346  1.00  3.210          C  
ATOM   6570  OG  SER A 442      43.719  92.179 144.010  1.00  3.210          O  
ATOM   6571  H   SER A 442      42.613  90.671 147.527  1.00  2.780          H  
ATOM   6572  HA  SER A 442      41.628  90.856 144.825  1.00  2.740          H  
ATOM   6573 1HB  SER A 442      42.824  92.746 145.770  1.00  3.850          H  
ATOM   6574 2HB  SER A 442      44.282  91.767 145.937  1.00  3.850          H  
ATOM   6575  HG  SER A 442      44.478  92.792 144.031  1.00  3.850          H  
ATOM   6576  N   GLY A 443      42.952  89.456 143.337  1.00  1.440          N  
ATOM   6577  CA  GLY A 443      43.619  88.545 142.412  1.00  0.750          C  
ATOM   6578  C   GLY A 443      44.827  89.213 141.761  1.00  1.380          C  
ATOM   6579  O   GLY A 443      45.484  88.620 140.904  1.00  2.040          O  
ATOM   6580  H   GLY A 443      42.118  89.936 143.031  1.00  1.730          H  
ATOM   6581 1HA  GLY A 443      43.935  87.651 142.949  1.00  0.900          H  
ATOM   6582 2HA  GLY A 443      42.915  88.230 141.644  1.00  0.900          H  
ATOM   6583  N   MET A 444      45.096  90.465 142.140  1.00  2.120          N  
ATOM   6584  CA  MET A 444      46.185  91.232 141.559  1.00  3.160          C  
ATOM   6585  C   MET A 444      46.727  92.347 142.462  1.00  3.470          C  
ATOM   6586  O   MET A 444      46.072  92.824 143.395  1.00  4.040          O  
ATOM   6587  CB  MET A 444      45.707  91.810 140.237  1.00  4.010          C  
ATOM   6588  CG  MET A 444      44.554  92.797 140.388  1.00  4.010          C  
ATOM   6589  SD  MET A 444      43.749  93.194 138.831  1.00  4.010          S  
ATOM   6590  CE  MET A 444      42.768  91.704 138.569  1.00  4.010          C  
ATOM   6591  H   MET A 444      44.512  90.895 142.852  1.00  2.540          H  
ATOM   6592  HA  MET A 444      47.008  90.545 141.362  1.00  3.790          H  
ATOM   6593 1HB  MET A 444      46.527  92.337 139.756  1.00  4.810          H  
ATOM   6594 2HB  MET A 444      45.415  91.002 139.577  1.00  4.810          H  
ATOM   6595 1HG  MET A 444      43.809  92.384 141.064  1.00  4.810          H  
ATOM   6596 2HG  MET A 444      44.926  93.724 140.828  1.00  4.810          H  
ATOM   6597 1HE  MET A 444      42.199  91.802 137.645  1.00  4.810          H  
ATOM   6598 2HE  MET A 444      43.416  90.833 138.498  1.00  4.810          H  
ATOM   6599 3HE  MET A 444      42.080  91.571 139.405  1.00  4.810          H  
ATOM   6600  N   GLY A 445      47.926  92.817 142.126  1.00  3.240          N  
ATOM   6601  CA  GLY A 445      48.532  93.942 142.824  1.00  3.510          C  
ATOM   6602  C   GLY A 445      49.387  93.708 144.095  1.00  3.820          C  
ATOM   6603  O   GLY A 445      49.641  94.686 144.804  1.00  4.250          O  
ATOM   6604  H   GLY A 445      48.419  92.392 141.352  1.00  3.890          H  
ATOM   6605 1HA  GLY A 445      49.147  94.482 142.103  1.00  4.210          H  
ATOM   6606 2HA  GLY A 445      47.734  94.636 143.084  1.00  4.210          H  
ATOM   6607  N   PRO A 446      49.917  92.495 144.421  1.00  3.840          N  
ATOM   6608  CA  PRO A 446      50.718  92.246 145.618  1.00  4.410          C  
ATOM   6609  C   PRO A 446      52.152  92.779 145.473  1.00  5.490          C  
ATOM   6610  O   PRO A 446      53.121  92.018 145.527  1.00  5.940          O  
ATOM   6611  CB  PRO A 446      50.713  90.718 145.699  1.00  6.620          C  
ATOM   6612  CG  PRO A 446      50.674  90.281 144.255  1.00  6.620          C  
ATOM   6613  CD  PRO A 446      49.767  91.289 143.569  1.00  6.620          C  
ATOM   6614  HA  PRO A 446      50.218  92.694 146.490  1.00  5.290          H  
ATOM   6615 1HB  PRO A 446      51.606  90.361 146.233  1.00  7.940          H  
ATOM   6616 2HB  PRO A 446      49.838  90.376 146.272  1.00  7.940          H  
ATOM   6617 1HG  PRO A 446      51.697  90.281 143.838  1.00  7.940          H  
ATOM   6618 2HG  PRO A 446      50.303  89.248 144.183  1.00  7.940          H  
ATOM   6619 1HD  PRO A 446      50.131  91.467 142.548  1.00  7.940          H  
ATOM   6620 2HD  PRO A 446      48.749  90.882 143.623  1.00  7.940          H  
ATOM   6621  N   GLY A 447      52.252  94.098 145.280  1.00  6.090          N  
ATOM   6622  CA  GLY A 447      53.457  94.927 145.125  1.00  7.310          C  
ATOM   6623  C   GLY A 447      54.521  94.542 144.087  1.00  7.380          C  
ATOM   6624  O   GLY A 447      54.926  95.372 143.269  1.00  7.480          O  
ATOM   6625  H   GLY A 447      51.366  94.595 145.263  1.00  7.310          H  
ATOM   6626 1HA  GLY A 447      53.127  95.943 144.905  1.00  8.770          H  
ATOM   6627 2HA  GLY A 447      53.942  94.991 146.098  1.00  8.770          H  
ATOM   6628  N   SER A 448      55.047  93.333 144.192  1.00  7.380          N  
ATOM   6629  CA  SER A 448      56.153  92.880 143.364  1.00  7.560          C  
ATOM   6630  C   SER A 448      55.888  92.862 141.873  1.00  7.720          C  
ATOM   6631  O   SER A 448      54.818  92.468 141.404  1.00  7.730          O  
ATOM   6632  CB  SER A 448      56.595  91.499 143.761  1.00 10.510          C  
ATOM   6633  OG  SER A 448      57.598  91.056 142.883  1.00 10.510          O  
ATOM   6634  H   SER A 448      54.631  92.700 144.870  1.00  8.860          H  
ATOM   6635  HA  SER A 448      56.987  93.560 143.539  1.00  9.070          H  
ATOM   6636 1HB  SER A 448      56.971  91.509 144.781  1.00 12.610          H  
ATOM   6637 2HB  SER A 448      55.743  90.819 143.726  1.00 12.610          H  
ATOM   6638  HG  SER A 448      57.816  90.156 143.174  1.00 12.610          H  
ATOM   6639  N   SER A 449      56.911  93.265 141.120  1.00  8.020          N  
ATOM   6640  CA  SER A 449      56.903  93.256 139.664  1.00  8.220          C  
ATOM   6641  C   SER A 449      57.263  91.877 139.096  1.00  7.400          C  
ATOM   6642  O   SER A 449      57.191  91.647 137.886  1.00  7.230          O  
ATOM   6643  CB  SER A 449      57.876  94.300 139.154  1.00 11.430          C  
ATOM   6644  OG  SER A 449      59.202  93.954 139.469  1.00 11.430          O  
ATOM   6645  H   SER A 449      57.749  93.590 141.582  1.00  9.620          H  
ATOM   6646  HA  SER A 449      55.899  93.515 139.327  1.00  9.860          H  
ATOM   6647 1HB  SER A 449      57.769  94.401 138.074  1.00 13.710          H  
ATOM   6648 2HB  SER A 449      57.634  95.264 139.599  1.00 13.710          H  
ATOM   6649  HG  SER A 449      59.742  94.707 139.206  1.00 13.710          H  
ATOM   6650  N   LEU A 450      57.697  90.972 139.975  1.00  7.030          N  
ATOM   6651  CA  LEU A 450      58.133  89.634 139.591  1.00  6.310          C  
ATOM   6652  C   LEU A 450      57.100  88.563 139.882  1.00  5.300          C  
ATOM   6653  O   LEU A 450      56.598  88.450 141.000  1.00  4.780          O  
ATOM   6654  CB  LEU A 450      59.437  89.276 140.326  1.00  9.120          C  
ATOM   6655  CG  LEU A 450      59.999  87.821 140.126  1.00  9.120          C  
ATOM   6656  CD1 LEU A 450      60.435  87.605 138.675  1.00  9.120          C  
ATOM   6657  CD2 LEU A 450      61.171  87.618 141.074  1.00  9.120          C  
ATOM   6658  H   LEU A 450      57.702  91.228 140.957  1.00  8.440          H  
ATOM   6659  HA  LEU A 450      58.321  89.641 138.521  1.00  7.570          H  
ATOM   6660 1HB  LEU A 450      60.207  89.975 140.006  1.00 10.950          H  
ATOM   6661 2HB  LEU A 450      59.275  89.421 141.390  1.00 10.950          H  
ATOM   6662  HG  LEU A 450      59.223  87.088 140.360  1.00 10.950          H  
ATOM   6663 1HD1 LEU A 450      60.822  86.591 138.565  1.00 10.950          H  
ATOM   6664 2HD1 LEU A 450      59.597  87.733 138.003  1.00 10.950          H  
ATOM   6665 3HD1 LEU A 450      61.215  88.320 138.419  1.00 10.950          H  
ATOM   6666 1HD2 LEU A 450      61.564  86.608 140.956  1.00 10.950          H  
ATOM   6667 2HD2 LEU A 450      61.955  88.341 140.847  1.00 10.950          H  
ATOM   6668 3HD2 LEU A 450      60.833  87.759 142.100  1.00 10.950          H  
ATOM   6669  N   LEU A 451      56.816  87.738 138.883  1.00  5.190          N  
ATOM   6670  CA  LEU A 451      55.880  86.645 139.074  1.00  4.300          C  
ATOM   6671  C   LEU A 451      56.572  85.293 139.278  1.00  3.030          C  
ATOM   6672  O   LEU A 451      57.321  84.822 138.419  1.00  3.220          O  
ATOM   6673  CB  LEU A 451      54.944  86.542 137.868  1.00  6.380          C  
ATOM   6674  CG  LEU A 451      54.118  87.795 137.518  1.00  6.380          C  
ATOM   6675  CD1 LEU A 451      53.314  87.501 136.264  1.00  6.380          C  
ATOM   6676  CD2 LEU A 451      53.197  88.173 138.684  1.00  6.380          C  
ATOM   6677  H   LEU A 451      57.246  87.892 137.981  1.00  6.230          H  
ATOM   6678  HA  LEU A 451      55.298  86.837 139.972  1.00  5.160          H  
ATOM   6679 1HB  LEU A 451      55.536  86.278 136.993  1.00  7.650          H  
ATOM   6680 2HB  LEU A 451      54.243  85.742 138.057  1.00  7.650          H  
ATOM   6681  HG  LEU A 451      54.788  88.631 137.305  1.00  7.650          H  
ATOM   6682 1HD1 LEU A 451      52.733  88.382 135.989  1.00  7.650          H  
ATOM   6683 2HD1 LEU A 451      53.991  87.246 135.448  1.00  7.650          H  
ATOM   6684 3HD1 LEU A 451      52.638  86.666 136.448  1.00  7.650          H  
ATOM   6685 1HD2 LEU A 451      52.618  89.055 138.411  1.00  7.650          H  
ATOM   6686 2HD2 LEU A 451      52.518  87.347 138.900  1.00  7.650          H  
ATOM   6687 3HD2 LEU A 451      53.781  88.404 139.573  1.00  7.650          H  
ATOM   6688  N   ASP A 452      56.250  84.618 140.398  1.00  2.110          N  
ATOM   6689  CA  ASP A 452      56.789  83.291 140.754  1.00  0.850          C  
ATOM   6690  C   ASP A 452      56.054  82.237 139.958  1.00  0.460          C  
ATOM   6691  O   ASP A 452      56.472  81.082 139.818  1.00  0.970          O  
ATOM   6692  CB  ASP A 452      56.615  83.067 142.250  1.00  1.690          C  
ATOM   6693  CG  ASP A 452      55.157  83.169 142.626  1.00  1.690          C  
ATOM   6694  OD1 ASP A 452      54.508  84.030 142.044  1.00  1.690          O  
ATOM   6695  OD2 ASP A 452      54.696  82.435 143.460  1.00  1.690          O  
ATOM   6696  H   ASP A 452      55.593  85.033 141.070  1.00  2.530          H  
ATOM   6697  HA  ASP A 452      57.849  83.255 140.503  1.00  1.020          H  
ATOM   6698 1HB  ASP A 452      56.989  82.080 142.525  1.00  2.030          H  
ATOM   6699 2HB  ASP A 452      57.185  83.812 142.807  1.00  2.030          H  
ATOM   6700  N   ALA A 453      55.000  82.708 139.343  1.00  0.410          N  
ATOM   6701  CA  ALA A 453      54.116  81.957 138.509  1.00  1.080          C  
ATOM   6702  C   ALA A 453      54.845  81.347 137.327  1.00  0.940          C  
ATOM   6703  O   ALA A 453      54.349  80.398 136.733  1.00  1.350          O  
ATOM   6704  CB  ALA A 453      53.005  82.856 137.998  1.00  1.240          C  
ATOM   6705  H   ALA A 453      54.778  83.678 139.526  1.00  0.490          H  
ATOM   6706  HA  ALA A 453      53.692  81.151 139.108  1.00  1.300          H  
ATOM   6707 1HB  ALA A 453      52.320  82.271 137.385  1.00  1.490          H  
ATOM   6708 2HB  ALA A 453      52.466  83.282 138.844  1.00  1.490          H  
ATOM   6709 3HB  ALA A 453      53.435  83.651 137.402  1.00  1.490          H  
ATOM   6710  N   GLN A 454      55.976  81.924 136.922  1.00  0.530          N  
ATOM   6711  CA  GLN A 454      56.663  81.419 135.741  1.00  0.440          C  
ATOM   6712  C   GLN A 454      57.828  80.437 135.965  1.00  0.600          C  
ATOM   6713  O   GLN A 454      58.440  79.996 134.996  1.00  1.600          O  
ATOM   6714  CB  GLN A 454      57.152  82.616 134.931  1.00  0.650          C  
ATOM   6715  CG  GLN A 454      56.021  83.542 134.488  1.00  0.650          C  
ATOM   6716  CD  GLN A 454      55.009  82.835 133.619  1.00  0.650          C  
ATOM   6717  OE1 GLN A 454      55.365  82.232 132.605  1.00  0.650          O  
ATOM   6718  NE2 GLN A 454      53.744  82.893 134.010  1.00  0.650          N  
ATOM   6719  H   GLN A 454      56.377  82.711 137.448  1.00  0.640          H  
ATOM   6720  HA  GLN A 454      55.927  80.887 135.140  1.00  0.530          H  
ATOM   6721 1HB  GLN A 454      57.851  83.198 135.533  1.00  0.780          H  
ATOM   6722 2HB  GLN A 454      57.683  82.270 134.045  1.00  0.780          H  
ATOM   6723 1HG  GLN A 454      55.507  83.924 135.370  1.00  0.780          H  
ATOM   6724 2HG  GLN A 454      56.444  84.368 133.919  1.00  0.780          H  
ATOM   6725 1HE2 GLN A 454      53.034  82.433 133.473  1.00  0.780          H  
ATOM   6726 2HE2 GLN A 454      53.493  83.383 134.842  1.00  0.780          H  
ATOM   6727  N   TRP A 455      58.146  80.075 137.198  1.00  0.690          N  
ATOM   6728  CA  TRP A 455      59.324  79.231 137.456  1.00  0.510          C  
ATOM   6729  C   TRP A 455      59.293  77.822 136.856  1.00  1.020          C  
ATOM   6730  O   TRP A 455      58.288  77.109 136.968  1.00  1.690          O  
ATOM   6731  CB  TRP A 455      59.524  79.141 138.966  1.00  0.790          C  
ATOM   6732  CG  TRP A 455      60.686  78.319 139.393  1.00  0.790          C  
ATOM   6733  CD1 TRP A 455      61.973  78.728 139.511  1.00  0.790          C  
ATOM   6734  CD2 TRP A 455      60.665  76.935 139.808  1.00  0.790          C  
ATOM   6735  NE1 TRP A 455      62.752  77.702 139.958  1.00  0.790          N  
ATOM   6736  CE2 TRP A 455      61.968  76.598 140.152  1.00  0.790          C  
ATOM   6737  CE3 TRP A 455      59.656  75.975 139.919  1.00  0.790          C  
ATOM   6738  CZ2 TRP A 455      62.301  75.339 140.609  1.00  0.790          C  
ATOM   6739  CZ3 TRP A 455      59.985  74.717 140.379  1.00  0.790          C  
ATOM   6740  CH2 TRP A 455      61.275  74.407 140.720  1.00  0.790          C  
ATOM   6741  H   TRP A 455      57.575  80.416 137.983  1.00  0.830          H  
ATOM   6742  HA  TRP A 455      60.187  79.746 137.037  1.00  0.610          H  
ATOM   6743 1HB  TRP A 455      59.651  80.144 139.371  1.00  0.940          H  
ATOM   6744 2HB  TRP A 455      58.625  78.728 139.421  1.00  0.940          H  
ATOM   6745  HD1 TRP A 455      62.333  79.729 139.284  1.00  0.940          H  
ATOM   6746  HE1 TRP A 455      63.746  77.747 140.128  1.00  0.940          H  
ATOM   6747  HE3 TRP A 455      58.628  76.216 139.649  1.00  0.940          H  
ATOM   6748  HZ2 TRP A 455      63.322  75.075 140.881  1.00  0.940          H  
ATOM   6749  HZ3 TRP A 455      59.190  73.976 140.462  1.00  0.940          H  
ATOM   6750  HH2 TRP A 455      61.502  73.405 141.081  1.00  0.940          H  
ATOM   6751  N   GLN A 456      60.440  77.430 136.269  1.00  0.840          N  
ATOM   6752  CA  GLN A 456      60.674  76.131 135.635  1.00  1.290          C  
ATOM   6753  C   GLN A 456      61.262  75.055 136.542  1.00  1.000          C  
ATOM   6754  O   GLN A 456      62.329  75.238 137.138  1.00  0.750          O  
ATOM   6755  CB  GLN A 456      61.581  76.336 134.409  1.00  1.630          C  
ATOM   6756  CG  GLN A 456      62.067  75.062 133.701  1.00  1.630          C  
ATOM   6757  CD  GLN A 456      60.978  74.264 133.023  1.00  1.630          C  
ATOM   6758  OE1 GLN A 456      60.217  74.768 132.189  1.00  1.630          O  
ATOM   6759  NE2 GLN A 456      60.907  72.989 133.387  1.00  1.630          N  
ATOM   6760  H   GLN A 456      61.192  78.102 136.248  1.00  1.010          H  
ATOM   6761  HA  GLN A 456      59.710  75.764 135.282  1.00  1.550          H  
ATOM   6762 1HB  GLN A 456      61.051  76.939 133.671  1.00  1.950          H  
ATOM   6763 2HB  GLN A 456      62.463  76.897 134.711  1.00  1.950          H  
ATOM   6764 1HG  GLN A 456      62.774  75.361 132.933  1.00  1.950          H  
ATOM   6765 2HG  GLN A 456      62.571  74.413 134.415  1.00  1.950          H  
ATOM   6766 1HE2 GLN A 456      60.221  72.382 132.981  1.00  1.950          H  
ATOM   6767 2HE2 GLN A 456      61.568  72.626 134.095  1.00  1.950          H  
ATOM   6768  N   SER A 457      60.582  73.907 136.577  1.00  1.100          N  
ATOM   6769  CA  SER A 457      61.002  72.755 137.359  1.00  0.940          C  
ATOM   6770  C   SER A 457      62.358  72.247 136.920  1.00  0.700          C  
ATOM   6771  O   SER A 457      62.670  72.196 135.722  1.00  0.810          O  
ATOM   6772  CB  SER A 457      59.985  71.634 137.242  1.00  1.380          C  
ATOM   6773  OG  SER A 457      58.746  72.007 137.789  1.00  1.380          O  
ATOM   6774  H   SER A 457      59.710  73.845 136.070  1.00  1.320          H  
ATOM   6775  HA  SER A 457      61.076  73.048 138.394  1.00  1.130          H  
ATOM   6776 1HB  SER A 457      59.858  71.371 136.192  1.00  1.660          H  
ATOM   6777 2HB  SER A 457      60.363  70.751 137.756  1.00  1.660          H  
ATOM   6778  HG  SER A 457      58.170  71.242 137.687  1.00  1.660          H  
ATOM   6779  N   GLN A 458      63.160  71.841 137.894  1.00  0.500          N  
ATOM   6780  CA  GLN A 458      64.475  71.321 137.603  1.00  0.360          C  
ATOM   6781  C   GLN A 458      64.501  69.804 137.776  1.00  0.480          C  
ATOM   6782  O   GLN A 458      63.640  69.269 138.474  1.00  0.740          O  
ATOM   6783  CB  GLN A 458      65.495  72.006 138.511  1.00  0.560          C  
ATOM   6784  CG  GLN A 458      65.508  73.511 138.326  1.00  0.560          C  
ATOM   6785  CD  GLN A 458      65.924  73.877 136.925  1.00  0.560          C  
ATOM   6786  OE1 GLN A 458      66.994  73.461 136.464  1.00  0.560          O  
ATOM   6787  NE2 GLN A 458      65.084  74.634 136.232  1.00  0.560          N  
ATOM   6788  H   GLN A 458      62.844  71.890 138.852  1.00  0.600          H  
ATOM   6789  HA  GLN A 458      64.698  71.591 136.584  1.00  0.430          H  
ATOM   6790 1HB  GLN A 458      65.257  71.794 139.551  1.00  0.670          H  
ATOM   6791 2HB  GLN A 458      66.493  71.622 138.322  1.00  0.670          H  
ATOM   6792 1HG  GLN A 458      64.507  73.914 138.498  1.00  0.670          H  
ATOM   6793 2HG  GLN A 458      66.216  73.956 139.023  1.00  0.670          H  
ATOM   6794 1HE2 GLN A 458      65.302  74.897 135.296  1.00  0.670          H  
ATOM   6795 2HE2 GLN A 458      64.194  74.941 136.651  1.00  0.670          H  
ATOM   6796  N   PRO A 459      65.422  69.081 137.112  1.00  0.410          N  
ATOM   6797  CA  PRO A 459      65.693  67.667 137.300  1.00  0.570          C  
ATOM   6798  C   PRO A 459      66.160  67.457 138.738  1.00  0.820          C  
ATOM   6799  O   PRO A 459      66.761  68.371 139.299  1.00  0.880          O  
ATOM   6800  CB  PRO A 459      66.833  67.402 136.309  1.00  0.850          C  
ATOM   6801  CG  PRO A 459      66.716  68.493 135.290  1.00  0.850          C  
ATOM   6802  CD  PRO A 459      66.229  69.696 136.030  1.00  0.850          C  
ATOM   6803  HA  PRO A 459      64.784  67.103 137.058  1.00  0.680          H  
ATOM   6804 1HB  PRO A 459      67.801  67.405 136.837  1.00  1.030          H  
ATOM   6805 2HB  PRO A 459      66.721  66.405 135.860  1.00  1.030          H  
ATOM   6806 1HG  PRO A 459      67.680  68.656 134.784  1.00  1.030          H  
ATOM   6807 2HG  PRO A 459      66.003  68.192 134.531  1.00  1.030          H  
ATOM   6808 1HD  PRO A 459      67.063  70.292 136.433  1.00  1.030          H  
ATOM   6809 2HD  PRO A 459      65.618  70.249 135.310  1.00  1.030          H  
ATOM   6810  N   PRO A 460      65.924  66.295 139.359  1.00  1.020          N  
ATOM   6811  CA  PRO A 460      66.397  65.979 140.699  1.00  1.270          C  
ATOM   6812  C   PRO A 460      67.929  65.856 140.687  1.00  1.340          C  
ATOM   6813  O   PRO A 460      68.478  65.376 139.694  1.00  1.230          O  
ATOM   6814  CB  PRO A 460      65.719  64.636 140.981  1.00  1.910          C  
ATOM   6815  CG  PRO A 460      65.463  64.035 139.597  1.00  1.910          C  
ATOM   6816  CD  PRO A 460      65.187  65.224 138.689  1.00  1.910          C  
ATOM   6817  HA  PRO A 460      66.067  66.759 141.401  1.00  1.520          H  
ATOM   6818 1HB  PRO A 460      66.392  64.009 141.595  1.00  2.290          H  
ATOM   6819 2HB  PRO A 460      64.802  64.791 141.564  1.00  2.290          H  
ATOM   6820 1HG  PRO A 460      66.352  63.465 139.274  1.00  2.290          H  
ATOM   6821 2HG  PRO A 460      64.625  63.322 139.636  1.00  2.290          H  
ATOM   6822 1HD  PRO A 460      65.609  65.020 137.697  1.00  2.290          H  
ATOM   6823 2HD  PRO A 460      64.110  65.455 138.654  1.00  2.290          H  
ATOM   6824  N   GLY A 461      68.607  66.223 141.806  1.00  1.540          N  
ATOM   6825  CA  GLY A 461      70.072  66.101 141.932  1.00  1.660          C  
ATOM   6826  C   GLY A 461      70.458  64.702 142.397  1.00  1.790          C  
ATOM   6827  O   GLY A 461      69.594  63.844 142.545  1.00  1.800          O  
ATOM   6828  H   GLY A 461      68.089  66.608 142.582  1.00  1.850          H  
ATOM   6829 1HA  GLY A 461      70.539  66.313 140.970  1.00  1.990          H  
ATOM   6830 2HA  GLY A 461      70.441  66.840 142.641  1.00  1.990          H  
ATOM   6831  N   GLN A 462      71.747  64.463 142.641  1.00  1.920          N  
ATOM   6832  CA  GLN A 462      72.185  63.132 143.065  1.00  2.050          C  
ATOM   6833  C   GLN A 462      71.619  62.741 144.423  1.00  2.200          C  
ATOM   6834  O   GLN A 462      71.814  63.453 145.409  1.00  2.290          O  
ATOM   6835  CB  GLN A 462      73.718  63.074 143.115  1.00  2.820          C  
ATOM   6836  CG  GLN A 462      74.303  61.743 143.612  1.00  2.820          C  
ATOM   6837  CD  GLN A 462      74.077  60.593 142.655  1.00  2.820          C  
ATOM   6838  OE1 GLN A 462      74.430  60.675 141.473  1.00  2.820          O  
ATOM   6839  NE2 GLN A 462      73.480  59.515 143.154  1.00  2.820          N  
ATOM   6840  H   GLN A 462      72.423  65.203 142.518  1.00  2.300          H  
ATOM   6841  HA  GLN A 462      71.829  62.407 142.332  1.00  2.460          H  
ATOM   6842 1HB  GLN A 462      74.121  63.265 142.122  1.00  3.380          H  
ATOM   6843 2HB  GLN A 462      74.086  63.860 143.773  1.00  3.380          H  
ATOM   6844 1HG  GLN A 462      75.377  61.868 143.729  1.00  3.380          H  
ATOM   6845 2HG  GLN A 462      73.864  61.477 144.575  1.00  3.380          H  
ATOM   6846 1HE2 GLN A 462      73.305  58.719 142.572  1.00  3.380          H  
ATOM   6847 2HE2 GLN A 462      73.182  59.497 144.143  1.00  3.380          H  
ATOM   6848  N   THR A 463      70.971  61.582 144.483  1.00  2.230          N  
ATOM   6849  CA  THR A 463      70.397  61.086 145.722  1.00  2.390          C  
ATOM   6850  C   THR A 463      71.340  60.132 146.440  1.00  2.680          C  
ATOM   6851  O   THR A 463      72.314  59.624 145.867  1.00  2.720          O  
ATOM   6852  CB  THR A 463      69.083  60.333 145.457  1.00  3.280          C  
ATOM   6853  OG1 THR A 463      69.362  59.156 144.682  1.00  3.280          O  
ATOM   6854  CG2 THR A 463      68.127  61.227 144.685  1.00  3.280          C  
ATOM   6855  H   THR A 463      70.827  61.043 143.640  1.00  2.680          H  
ATOM   6856  HA  THR A 463      70.199  61.933 146.378  1.00  2.870          H  
ATOM   6857  HB  THR A 463      68.627  60.037 146.401  1.00  3.940          H  
ATOM   6858  HG1 THR A 463      69.806  58.488 145.253  1.00  3.940          H  
ATOM   6859 1HG2 THR A 463      67.212  60.685 144.500  1.00  3.940          H  
ATOM   6860 2HG2 THR A 463      67.912  62.120 145.269  1.00  3.940          H  
ATOM   6861 3HG2 THR A 463      68.571  61.521 143.734  1.00  3.940          H  
ATOM   6862  N   GLY A 464      71.019  59.838 147.695  1.00  2.870          N  
ATOM   6863  CA  GLY A 464      71.770  58.855 148.459  1.00  3.150          C  
ATOM   6864  C   GLY A 464      71.091  57.518 148.240  1.00  3.220          C  
ATOM   6865  O   GLY A 464      70.369  57.349 147.254  1.00  3.040          O  
ATOM   6866  H   GLY A 464      70.228  60.298 148.124  1.00  3.440          H  
ATOM   6867 1HA  GLY A 464      72.805  58.820 148.119  1.00  3.780          H  
ATOM   6868 2HA  GLY A 464      71.766  59.114 149.517  1.00  3.780          H  
ATOM   6869  N   GLN A 465      71.315  56.555 149.127  1.00  3.510          N  
ATOM   6870  CA  GLN A 465      70.681  55.261 148.918  1.00  3.610          C  
ATOM   6871  C   GLN A 465      69.180  55.430 148.855  1.00  3.540          C  
ATOM   6872  O   GLN A 465      68.567  55.983 149.771  1.00  4.210          O  
ATOM   6873  CB  GLN A 465      71.032  54.265 150.029  1.00  5.010          C  
ATOM   6874  CG  GLN A 465      70.266  52.909 149.941  1.00  5.010          C  
ATOM   6875  CD  GLN A 465      70.640  52.057 148.736  1.00  5.010          C  
ATOM   6876  OE1 GLN A 465      71.822  51.785 148.508  1.00  5.010          O  
ATOM   6877  NE2 GLN A 465      69.636  51.637 147.950  1.00  5.010          N  
ATOM   6878  H   GLN A 465      71.911  56.720 149.925  1.00  4.210          H  
ATOM   6879  HA  GLN A 465      71.017  54.856 147.963  1.00  4.330          H  
ATOM   6880 1HB  GLN A 465      72.099  54.050 150.002  1.00  6.020          H  
ATOM   6881 2HB  GLN A 465      70.810  54.710 150.998  1.00  6.020          H  
ATOM   6882 1HG  GLN A 465      70.508  52.335 150.833  1.00  6.020          H  
ATOM   6883 2HG  GLN A 465      69.190  53.087 149.914  1.00  6.020          H  
ATOM   6884 1HE2 GLN A 465      69.832  51.068 147.147  1.00  6.020          H  
ATOM   6885 2HE2 GLN A 465      68.655  51.900 148.150  1.00  6.020          H  
ATOM   6886  N   VAL A 466      68.588  54.918 147.793  1.00  3.000          N  
ATOM   6887  CA  VAL A 466      67.160  55.001 147.624  1.00  2.880          C  
ATOM   6888  C   VAL A 466      66.423  53.891 148.344  1.00  3.260          C  
ATOM   6889  O   VAL A 466      66.797  52.714 148.286  1.00  4.000          O  
ATOM   6890  CB  VAL A 466      66.787  55.025 146.126  1.00  4.080          C  
ATOM   6891  CG1 VAL A 466      65.234  54.988 145.933  1.00  4.080          C  
ATOM   6892  CG2 VAL A 466      67.370  56.312 145.513  1.00  4.080          C  
ATOM   6893  H   VAL A 466      69.162  54.505 147.071  1.00  3.600          H  
ATOM   6894  HA  VAL A 466      66.833  55.949 148.052  1.00  3.460          H  
ATOM   6895  HB  VAL A 466      67.208  54.153 145.628  1.00  4.900          H  
ATOM   6896 1HG1 VAL A 466      64.997  55.018 144.868  1.00  4.900          H  
ATOM   6897 2HG1 VAL A 466      64.812  54.073 146.352  1.00  4.900          H  
ATOM   6898 3HG1 VAL A 466      64.784  55.840 146.423  1.00  4.900          H  
ATOM   6899 1HG2 VAL A 466      67.135  56.358 144.451  1.00  4.900          H  
ATOM   6900 2HG2 VAL A 466      66.949  57.180 146.015  1.00  4.900          H  
ATOM   6901 3HG2 VAL A 466      68.455  56.324 145.642  1.00  4.900          H  
ATOM   6902  N   GLN A 467      65.392  54.303 149.061  1.00  3.130          N  
ATOM   6903  CA  GLN A 467      64.494  53.422 149.773  1.00  3.580          C  
ATOM   6904  C   GLN A 467      63.132  53.541 149.156  1.00  3.290          C  
ATOM   6905  O   GLN A 467      62.555  54.623 149.144  1.00  3.130          O  
ATOM   6906  CB  GLN A 467      64.422  53.765 151.266  1.00  4.830          C  
ATOM   6907  CG  GLN A 467      63.311  53.012 152.054  1.00  4.830          C  
ATOM   6908  CD  GLN A 467      63.496  51.506 152.141  1.00  4.830          C  
ATOM   6909  OE1 GLN A 467      64.496  51.009 152.671  1.00  4.830          O  
ATOM   6910  NE2 GLN A 467      62.512  50.763 151.615  1.00  4.830          N  
ATOM   6911  H   GLN A 467      65.203  55.296 149.078  1.00  3.760          H  
ATOM   6912  HA  GLN A 467      64.838  52.394 149.660  1.00  4.300          H  
ATOM   6913 1HB  GLN A 467      65.379  53.541 151.735  1.00  5.800          H  
ATOM   6914 2HB  GLN A 467      64.241  54.833 151.382  1.00  5.800          H  
ATOM   6915 1HG  GLN A 467      63.306  53.399 153.070  1.00  5.800          H  
ATOM   6916 2HG  GLN A 467      62.337  53.211 151.593  1.00  5.800          H  
ATOM   6917 1HE2 GLN A 467      62.564  49.762 151.649  1.00  5.800          H  
ATOM   6918 2HE2 GLN A 467      61.684  51.217 151.182  1.00  5.800          H  
ATOM   6919  N   THR A 468      62.637  52.451 148.607  1.00  3.440          N  
ATOM   6920  CA  THR A 468      61.327  52.478 148.001  1.00  3.280          C  
ATOM   6921  C   THR A 468      60.283  52.811 149.051  1.00  3.960          C  
ATOM   6922  O   THR A 468      60.242  52.181 150.118  1.00  4.620          O  
ATOM   6923  CB  THR A 468      60.997  51.110 147.361  1.00  4.660          C  
ATOM   6924  OG1 THR A 468      61.973  50.811 146.355  1.00  4.660          O  
ATOM   6925  CG2 THR A 468      59.585  51.044 146.765  1.00  4.660          C  
ATOM   6926  H   THR A 468      63.167  51.589 148.605  1.00  4.130          H  
ATOM   6927  HA  THR A 468      61.314  53.252 147.238  1.00  3.940          H  
ATOM   6928  HB  THR A 468      61.066  50.350 148.137  1.00  5.590          H  
ATOM   6929  HG1 THR A 468      61.944  51.506 145.641  1.00  5.590          H  
ATOM   6930 1HG2 THR A 468      59.420  50.052 146.351  1.00  5.590          H  
ATOM   6931 2HG2 THR A 468      58.838  51.239 147.534  1.00  5.590          H  
ATOM   6932 3HG2 THR A 468      59.485  51.770 145.984  1.00  5.590          H  
ATOM   6933  N   HIS A 469      59.421  53.775 148.747  1.00  4.120          N  
ATOM   6934  CA  HIS A 469      58.353  54.141 149.654  1.00  4.920          C  
ATOM   6935  C   HIS A 469      57.019  53.635 149.142  1.00  4.510          C  
ATOM   6936  O   HIS A 469      56.806  53.502 147.934  1.00  4.580          O  
ATOM   6937  CB  HIS A 469      58.331  55.650 149.859  1.00  6.570          C  
ATOM   6938  CG  HIS A 469      59.515  56.137 150.607  1.00  6.570          C  
ATOM   6939  ND1 HIS A 469      59.637  56.005 151.977  1.00  6.570          N  
ATOM   6940  CD2 HIS A 469      60.645  56.738 150.185  1.00  6.570          C  
ATOM   6941  CE1 HIS A 469      60.796  56.509 152.361  1.00  6.570          C  
ATOM   6942  NE2 HIS A 469      61.425  56.963 151.295  1.00  6.570          N  
ATOM   6943  H   HIS A 469      59.543  54.313 147.885  1.00  4.940          H  
ATOM   6944  HA  HIS A 469      58.526  53.681 150.625  1.00  5.900          H  
ATOM   6945 1HB  HIS A 469      58.347  56.137 148.887  1.00  7.880          H  
ATOM   6946 2HB  HIS A 469      57.420  55.951 150.374  1.00  7.880          H  
ATOM   6947  HD2 HIS A 469      60.893  56.987 149.155  1.00  7.880          H  
ATOM   6948  HE1 HIS A 469      61.170  56.544 153.382  1.00  7.880          H  
ATOM   6949  HE2 HIS A 469      62.335  57.397 151.284  1.00  7.880          H  
ATOM   6950  N   SER A 470      56.115  53.340 150.067  1.00  4.170          N  
ATOM   6951  CA  SER A 470      54.783  52.875 149.721  1.00  3.870          C  
ATOM   6952  C   SER A 470      53.992  53.916 148.955  1.00  3.880          C  
ATOM   6953  O   SER A 470      54.045  55.107 149.269  1.00  3.930          O  
ATOM   6954  CB  SER A 470      54.018  52.506 150.977  1.00  5.540          C  
ATOM   6955  OG  SER A 470      54.628  51.438 151.652  1.00  5.540          O  
ATOM   6956  H   SER A 470      56.354  53.440 151.044  1.00  5.000          H  
ATOM   6957  HA  SER A 470      54.882  51.989 149.093  1.00  4.640          H  
ATOM   6958 1HB  SER A 470      53.962  53.373 151.634  1.00  6.650          H  
ATOM   6959 2HB  SER A 470      52.995  52.236 150.708  1.00  6.650          H  
ATOM   6960  HG  SER A 470      54.076  51.259 152.420  1.00  6.650          H  
ATOM   6961  N   LEU A 471      53.209  53.452 147.989  1.00  3.870          N  
ATOM   6962  CA  LEU A 471      52.341  54.327 147.224  1.00  3.890          C  
ATOM   6963  C   LEU A 471      50.978  54.322 147.899  1.00  4.230          C  
ATOM   6964  O   LEU A 471      50.454  53.257 148.236  1.00  4.370          O  
ATOM   6965  CB  LEU A 471      52.277  53.847 145.764  1.00  5.440          C  
ATOM   6966  CG  LEU A 471      51.420  54.662 144.763  1.00  5.440          C  
ATOM   6967  CD1 LEU A 471      52.020  56.057 144.567  1.00  5.440          C  
ATOM   6968  CD2 LEU A 471      51.391  53.911 143.435  1.00  5.440          C  
ATOM   6969  H   LEU A 471      53.221  52.464 147.782  1.00  4.640          H  
ATOM   6970  HA  LEU A 471      52.744  55.330 147.260  1.00  4.670          H  
ATOM   6971 1HB  LEU A 471      53.292  53.817 145.375  1.00  6.530          H  
ATOM   6972 2HB  LEU A 471      51.882  52.828 145.762  1.00  6.530          H  
ATOM   6973  HG  LEU A 471      50.405  54.774 145.141  1.00  6.530          H  
ATOM   6974 1HD1 LEU A 471      51.413  56.610 143.848  1.00  6.530          H  
ATOM   6975 2HD1 LEU A 471      52.030  56.596 145.498  1.00  6.530          H  
ATOM   6976 3HD1 LEU A 471      53.038  55.969 144.193  1.00  6.530          H  
ATOM   6977 1HD2 LEU A 471      50.788  54.465 142.717  1.00  6.530          H  
ATOM   6978 2HD2 LEU A 471      52.405  53.808 143.051  1.00  6.530          H  
ATOM   6979 3HD2 LEU A 471      50.962  52.926 143.583  1.00  6.530          H  
ATOM   6980  N   SER A 472      50.399  55.498 148.112  1.00  4.390          N  
ATOM   6981  CA  SER A 472      49.109  55.565 148.777  1.00  4.730          C  
ATOM   6982  C   SER A 472      47.966  55.222 147.838  1.00  4.740          C  
ATOM   6983  O   SER A 472      47.655  55.956 146.898  1.00  4.730          O  
ATOM   6984  CB  SER A 472      48.906  56.947 149.356  1.00  6.490          C  
ATOM   6985  OG  SER A 472      47.626  57.079 149.894  1.00  6.490          O  
ATOM   6986  H   SER A 472      50.859  56.352 147.838  1.00  5.270          H  
ATOM   6987  HA  SER A 472      49.107  54.843 149.594  1.00  5.680          H  
ATOM   6988 1HB  SER A 472      49.650  57.128 150.132  1.00  7.780          H  
ATOM   6989 2HB  SER A 472      49.056  57.694 148.577  1.00  7.780          H  
ATOM   6990  HG  SER A 472      47.592  57.960 150.277  1.00  7.780          H  
ATOM   6991  N   GLN A 473      47.360  54.066 148.095  1.00  4.830          N  
ATOM   6992  CA  GLN A 473      46.284  53.514 147.284  1.00  4.850          C  
ATOM   6993  C   GLN A 473      45.119  52.963 148.128  1.00  5.540          C  
ATOM   6994  O   GLN A 473      44.756  51.801 147.947  1.00  5.440          O  
ATOM   6995  CB  GLN A 473      46.852  52.418 146.373  1.00  6.780          C  
ATOM   6996  CG  GLN A 473      47.897  52.937 145.384  1.00  6.780          C  
ATOM   6997  CD  GLN A 473      48.455  51.877 144.485  1.00  6.780          C  
ATOM   6998  OE1 GLN A 473      49.222  51.013 144.920  1.00  6.780          O  
ATOM   6999  NE2 GLN A 473      48.078  51.927 143.213  1.00  6.780          N  
ATOM   7000  H   GLN A 473      47.700  53.532 148.886  1.00  5.800          H  
ATOM   7001  HA  GLN A 473      45.896  54.306 146.646  1.00  5.820          H  
ATOM   7002 1HB  GLN A 473      47.321  51.644 146.980  1.00  8.140          H  
ATOM   7003 2HB  GLN A 473      46.046  51.955 145.805  1.00  8.140          H  
ATOM   7004 1HG  GLN A 473      47.463  53.728 144.776  1.00  8.140          H  
ATOM   7005 2HG  GLN A 473      48.729  53.324 145.953  1.00  8.140          H  
ATOM   7006 1HE2 GLN A 473      48.417  51.245 142.561  1.00  8.140          H  
ATOM   7007 2HE2 GLN A 473      47.455  52.646 142.902  1.00  8.140          H  
ATOM   7008  N   PRO A 474      44.544  53.733 149.076  1.00  6.480          N  
ATOM   7009  CA  PRO A 474      43.509  53.300 149.999  1.00  7.250          C  
ATOM   7010  C   PRO A 474      42.197  53.019 149.268  1.00  6.420          C  
ATOM   7011  O   PRO A 474      41.996  53.571 148.180  1.00  5.480          O  
ATOM   7012  CB  PRO A 474      43.341  54.512 150.921  1.00 10.880          C  
ATOM   7013  CG  PRO A 474      43.776  55.688 150.077  1.00 10.880          C  
ATOM   7014  CD  PRO A 474      44.904  55.155 149.224  1.00 10.880          C  
ATOM   7015  HA  PRO A 474      43.902  52.445 150.552  1.00  8.700          H  
ATOM   7016 1HB  PRO A 474      42.285  54.594 151.241  1.00 13.050          H  
ATOM   7017 2HB  PRO A 474      43.946  54.384 151.831  1.00 13.050          H  
ATOM   7018 1HG  PRO A 474      42.928  56.051 149.474  1.00 13.050          H  
ATOM   7019 2HG  PRO A 474      44.089  56.523 150.721  1.00 13.050          H  
ATOM   7020 1HD  PRO A 474      44.938  55.676 148.258  1.00 13.050          H  
ATOM   7021 2HD  PRO A 474      45.828  55.269 149.797  1.00 13.050          H  
ATOM   7022  N   PRO A 475      41.317  52.164 149.822  1.00  6.850          N  
ATOM   7023  CA  PRO A 475      39.970  51.902 149.357  1.00  6.260          C  
ATOM   7024  C   PRO A 475      39.175  53.190 149.346  1.00  6.200          C  
ATOM   7025  O   PRO A 475      39.436  54.091 150.144  1.00  7.090          O  
ATOM   7026  CB  PRO A 475      39.420  50.933 150.411  1.00  9.390          C  
ATOM   7027  CG  PRO A 475      40.637  50.268 150.996  1.00  9.390          C  
ATOM   7028  CD  PRO A 475      41.716  51.328 150.978  1.00  9.390          C  
ATOM   7029  HA  PRO A 475      40.004  51.446 148.356  1.00  7.510          H  
ATOM   7030 1HB  PRO A 475      38.835  51.489 151.160  1.00 11.270          H  
ATOM   7031 2HB  PRO A 475      38.730  50.217 149.938  1.00 11.270          H  
ATOM   7032 1HG  PRO A 475      40.416  49.906 152.013  1.00 11.270          H  
ATOM   7033 2HG  PRO A 475      40.908  49.384 150.399  1.00 11.270          H  
ATOM   7034 1HD  PRO A 475      41.728  51.917 151.908  1.00 11.270          H  
ATOM   7035 2HD  PRO A 475      42.654  50.793 150.791  1.00 11.270          H  
ATOM   7036  N   ARG A 476      38.205  53.269 148.455  1.00  5.300          N  
ATOM   7037  CA  ARG A 476      37.366  54.446 148.357  1.00  5.360          C  
ATOM   7038  C   ARG A 476      36.010  54.081 147.792  1.00  5.470          C  
ATOM   7039  O   ARG A 476      35.875  53.074 147.094  1.00  5.320          O  
ATOM   7040  CB  ARG A 476      38.046  55.518 147.504  1.00  7.480          C  
ATOM   7041  CG  ARG A 476      38.086  55.286 145.966  1.00  7.480          C  
ATOM   7042  CD  ARG A 476      39.087  54.230 145.537  1.00  7.480          C  
ATOM   7043  NE  ARG A 476      40.448  54.474 146.053  1.00  7.480          N  
ATOM   7044  CZ  ARG A 476      41.377  55.291 145.518  1.00  7.480          C  
ATOM   7045  NH1 ARG A 476      41.141  55.996 144.425  1.00  7.480          N  
ATOM   7046  NH2 ARG A 476      42.540  55.359 146.129  1.00  7.480          N  
ATOM   7047  H   ARG A 476      38.030  52.490 147.836  1.00  6.360          H  
ATOM   7048  HA  ARG A 476      37.223  54.854 149.357  1.00  6.430          H  
ATOM   7049 1HB  ARG A 476      37.539  56.466 147.663  1.00  8.980          H  
ATOM   7050 2HB  ARG A 476      39.073  55.648 147.847  1.00  8.980          H  
ATOM   7051 1HG  ARG A 476      37.103  54.983 145.607  1.00  8.980          H  
ATOM   7052 2HG  ARG A 476      38.361  56.221 145.484  1.00  8.980          H  
ATOM   7053 1HD  ARG A 476      38.764  53.251 145.870  1.00  8.980          H  
ATOM   7054 2HD  ARG A 476      39.134  54.217 144.452  1.00  8.980          H  
ATOM   7055  HE  ARG A 476      40.751  53.966 146.905  1.00  8.980          H  
ATOM   7056 1HH1 ARG A 476      40.247  55.935 143.965  1.00  8.980          H  
ATOM   7057 2HH1 ARG A 476      41.858  56.598 144.048  1.00  8.980          H  
ATOM   7058 1HH2 ARG A 476      42.660  54.783 146.986  1.00  8.980          H  
ATOM   7059 2HH2 ARG A 476      43.281  55.943 145.781  1.00  8.980          H  
ATOM   7060  N   THR A 477      35.011  54.893 148.101  1.00  5.950          N  
ATOM   7061  CA  THR A 477      33.682  54.705 147.542  1.00  6.110          C  
ATOM   7062  C   THR A 477      33.011  55.969 147.093  1.00  5.790          C  
ATOM   7063  O   THR A 477      33.507  57.077 147.300  1.00  6.550          O  
ATOM   7064  CB  THR A 477      32.744  53.971 148.505  1.00  8.490          C  
ATOM   7065  OG1 THR A 477      31.534  53.658 147.795  1.00  8.490          O  
ATOM   7066  CG2 THR A 477      32.416  54.811 149.735  1.00  8.490          C  
ATOM   7067  H   THR A 477      35.200  55.682 148.702  1.00  7.140          H  
ATOM   7068  HA  THR A 477      33.783  54.075 146.658  1.00  7.330          H  
ATOM   7069  HB  THR A 477      33.223  53.042 148.818  1.00 10.190          H  
ATOM   7070  HG1 THR A 477      31.080  52.930 148.256  1.00 10.190          H  
ATOM   7071 1HG2 THR A 477      31.753  54.251 150.388  1.00 10.190          H  
ATOM   7072 2HG2 THR A 477      33.332  55.047 150.270  1.00 10.190          H  
ATOM   7073 3HG2 THR A 477      31.929  55.724 149.444  1.00 10.190          H  
ATOM   7074  N   HIS A 478      31.840  55.778 146.513  1.00  4.730          N  
ATOM   7075  CA  HIS A 478      31.012  56.869 146.042  1.00  4.430          C  
ATOM   7076  C   HIS A 478      29.702  56.878 146.811  1.00  3.860          C  
ATOM   7077  O   HIS A 478      28.787  57.658 146.526  1.00  3.480          O  
ATOM   7078  CB  HIS A 478      30.765  56.720 144.544  1.00  6.320          C  
ATOM   7079  CG  HIS A 478      32.035  56.748 143.755  1.00  6.320          C  
ATOM   7080  ND1 HIS A 478      32.786  57.892 143.588  1.00  6.320          N  
ATOM   7081  CD2 HIS A 478      32.694  55.764 143.102  1.00  6.320          C  
ATOM   7082  CE1 HIS A 478      33.852  57.607 142.861  1.00  6.320          C  
ATOM   7083  NE2 HIS A 478      33.818  56.323 142.554  1.00  6.320          N  
ATOM   7084  H   HIS A 478      31.528  54.813 146.414  1.00  5.680          H  
ATOM   7085  HA  HIS A 478      31.513  57.819 146.216  1.00  5.320          H  
ATOM   7086 1HB  HIS A 478      30.253  55.778 144.347  1.00  7.590          H  
ATOM   7087 2HB  HIS A 478      30.123  57.528 144.194  1.00  7.590          H  
ATOM   7088  HD1 HIS A 478      32.737  58.700 144.177  1.00  7.590          H  
ATOM   7089  HD2 HIS A 478      32.489  54.703 142.963  1.00  7.590          H  
ATOM   7090  HE1 HIS A 478      34.577  58.382 142.615  1.00  7.590          H  
ATOM   7091  N   SER A 479      29.628  56.048 147.847  1.00  4.200          N  
ATOM   7092  CA  SER A 479      28.432  55.938 148.674  1.00  3.860          C  
ATOM   7093  C   SER A 479      28.311  57.071 149.692  1.00  4.300          C  
ATOM   7094  O   SER A 479      28.303  56.844 150.904  1.00  5.430          O  
ATOM   7095  CB  SER A 479      28.414  54.609 149.412  1.00  5.540          C  
ATOM   7096  OG  SER A 479      28.346  53.521 148.522  1.00  5.540          O  
ATOM   7097  H   SER A 479      30.412  55.427 148.027  1.00  5.040          H  
ATOM   7098  HA  SER A 479      27.561  55.978 148.019  1.00  4.630          H  
ATOM   7099 1HB  SER A 479      29.307  54.526 150.025  1.00  6.650          H  
ATOM   7100 2HB  SER A 479      27.557  54.583 150.083  1.00  6.650          H  
ATOM   7101  HG  SER A 479      28.275  52.734 149.073  1.00  6.650          H  
ATOM   7102  N   PHE A 480      28.197  58.291 149.168  1.00  3.500          N  
ATOM   7103  CA  PHE A 480      28.057  59.512 149.950  1.00  3.970          C  
ATOM   7104  C   PHE A 480      26.976  60.380 149.332  1.00  3.420          C  
ATOM   7105  O   PHE A 480      26.914  60.518 148.106  1.00  2.580          O  
ATOM   7106  CB  PHE A 480      29.358  60.312 149.959  1.00  5.370          C  
ATOM   7107  CG  PHE A 480      30.535  59.594 150.529  1.00  5.370          C  
ATOM   7108  CD1 PHE A 480      31.428  58.952 149.697  1.00  5.370          C  
ATOM   7109  CD2 PHE A 480      30.755  59.552 151.893  1.00  5.370          C  
ATOM   7110  CE1 PHE A 480      32.512  58.302 150.213  1.00  5.370          C  
ATOM   7111  CE2 PHE A 480      31.842  58.887 152.410  1.00  5.370          C  
ATOM   7112  CZ  PHE A 480      32.723  58.262 151.563  1.00  5.370          C  
ATOM   7113  H   PHE A 480      28.224  58.336 148.150  1.00  4.200          H  
ATOM   7114  HA  PHE A 480      27.769  59.255 150.969  1.00  4.760          H  
ATOM   7115 1HB  PHE A 480      29.601  60.603 148.939  1.00  6.440          H  
ATOM   7116 2HB  PHE A 480      29.211  61.228 150.529  1.00  6.440          H  
ATOM   7117  HD1 PHE A 480      31.270  58.974 148.619  1.00  6.440          H  
ATOM   7118  HD2 PHE A 480      30.055  60.050 152.564  1.00  6.440          H  
ATOM   7119  HE1 PHE A 480      33.211  57.812 149.547  1.00  6.440          H  
ATOM   7120  HE2 PHE A 480      32.004  58.858 153.487  1.00  6.440          H  
ATOM   7121  HZ  PHE A 480      33.587  57.737 151.963  1.00  6.440          H  
ATOM   7122  N   ARG A 481      26.174  61.037 150.165  1.00  3.890          N  
ATOM   7123  CA  ARG A 481      25.135  61.926 149.659  1.00  3.440          C  
ATOM   7124  C   ARG A 481      25.048  63.212 150.459  1.00  3.220          C  
ATOM   7125  O   ARG A 481      25.221  63.225 151.681  1.00  3.470          O  
ATOM   7126  CB  ARG A 481      23.770  61.241 149.700  1.00  5.000          C  
ATOM   7127  CG  ARG A 481      23.617  59.992 148.813  1.00  5.000          C  
ATOM   7128  CD  ARG A 481      23.601  60.315 147.357  1.00  5.000          C  
ATOM   7129  NE  ARG A 481      23.361  59.130 146.552  1.00  5.000          N  
ATOM   7130  CZ  ARG A 481      24.315  58.268 146.121  1.00  5.000          C  
ATOM   7131  NH1 ARG A 481      25.591  58.452 146.414  1.00  5.000          N  
ATOM   7132  NH2 ARG A 481      23.954  57.222 145.386  1.00  5.000          N  
ATOM   7133  H   ARG A 481      26.271  60.905 151.164  1.00  4.670          H  
ATOM   7134  HA  ARG A 481      25.376  62.194 148.632  1.00  4.130          H  
ATOM   7135 1HB  ARG A 481      23.550  60.944 150.724  1.00  6.000          H  
ATOM   7136 2HB  ARG A 481      23.002  61.956 149.401  1.00  6.000          H  
ATOM   7137 1HG  ARG A 481      24.423  59.292 149.007  1.00  6.000          H  
ATOM   7138 2HG  ARG A 481      22.671  59.509 149.051  1.00  6.000          H  
ATOM   7139 1HD  ARG A 481      22.798  61.024 147.159  1.00  6.000          H  
ATOM   7140 2HD  ARG A 481      24.542  60.751 147.049  1.00  6.000          H  
ATOM   7141  HE  ARG A 481      22.404  58.935 146.292  1.00  6.000          H  
ATOM   7142 1HH1 ARG A 481      25.910  59.256 146.981  1.00  6.000          H  
ATOM   7143 2HH1 ARG A 481      26.293  57.802 146.076  1.00  6.000          H  
ATOM   7144 1HH2 ARG A 481      22.980  57.077 145.157  1.00  6.000          H  
ATOM   7145 2HH2 ARG A 481      24.650  56.571 145.053  1.00  6.000          H  
ATOM   7146  N   HIS A 482      24.699  64.295 149.779  1.00  2.770          N  
ATOM   7147  CA  HIS A 482      24.529  65.584 150.434  1.00  2.570          C  
ATOM   7148  C   HIS A 482      23.175  65.639 151.122  1.00  2.450          C  
ATOM   7149  O   HIS A 482      22.240  66.281 150.640  1.00  2.600          O  
ATOM   7150  CB  HIS A 482      24.646  66.711 149.411  1.00  3.680          C  
ATOM   7151  CG  HIS A 482      25.988  66.763 148.767  1.00  3.680          C  
ATOM   7152  ND1 HIS A 482      27.135  67.101 149.453  1.00  3.680          N  
ATOM   7153  CD2 HIS A 482      26.369  66.495 147.503  1.00  3.680          C  
ATOM   7154  CE1 HIS A 482      28.163  67.041 148.632  1.00  3.680          C  
ATOM   7155  NE2 HIS A 482      27.723  66.681 147.441  1.00  3.680          N  
ATOM   7156  H   HIS A 482      24.565  64.228 148.781  1.00  3.320          H  
ATOM   7157  HA  HIS A 482      25.299  65.721 151.192  1.00  3.080          H  
ATOM   7158 1HB  HIS A 482      23.893  66.583 148.633  1.00  4.410          H  
ATOM   7159 2HB  HIS A 482      24.459  67.667 149.898  1.00  4.410          H  
ATOM   7160  HD1 HIS A 482      27.189  67.444 150.392  1.00  4.410          H  
ATOM   7161  HD2 HIS A 482      25.819  66.184 146.614  1.00  4.410          H  
ATOM   7162  HE1 HIS A 482      29.168  67.274 148.985  1.00  4.410          H  
ATOM   7163  N   SER A 483      23.084  64.941 152.247  1.00  2.210          N  
ATOM   7164  CA  SER A 483      21.842  64.791 152.988  1.00  2.010          C  
ATOM   7165  C   SER A 483      21.241  66.131 153.374  1.00  2.050          C  
ATOM   7166  O   SER A 483      21.947  67.068 153.756  1.00  2.240          O  
ATOM   7167  CB  SER A 483      22.071  63.975 154.249  1.00  2.890          C  
ATOM   7168  OG  SER A 483      22.461  62.660 153.951  1.00  2.890          O  
ATOM   7169  H   SER A 483      23.919  64.425 152.533  1.00  2.650          H  
ATOM   7170  HA  SER A 483      21.128  64.264 152.355  1.00  2.410          H  
ATOM   7171 1HB  SER A 483      22.839  64.456 154.853  1.00  3.470          H  
ATOM   7172 2HB  SER A 483      21.156  63.962 154.840  1.00  3.470          H  
ATOM   7173  HG  SER A 483      22.560  62.215 154.798  1.00  3.470          H  
ATOM   7174  N   HIS A 484      19.914  66.198 153.291  1.00  1.920          N  
ATOM   7175  CA  HIS A 484      19.132  67.384 153.625  1.00  1.930          C  
ATOM   7176  C   HIS A 484      19.350  67.883 155.041  1.00  1.980          C  
ATOM   7177  O   HIS A 484      19.406  67.100 155.998  1.00  1.550          O  
ATOM   7178  CB  HIS A 484      17.635  67.132 153.432  1.00  2.700          C  
ATOM   7179  CG  HIS A 484      16.806  68.370 153.632  1.00  2.700          C  
ATOM   7180  ND1 HIS A 484      16.812  69.419 152.739  1.00  2.700          N  
ATOM   7181  CD2 HIS A 484      15.955  68.724 154.621  1.00  2.700          C  
ATOM   7182  CE1 HIS A 484      15.999  70.367 153.175  1.00  2.700          C  
ATOM   7183  NE2 HIS A 484      15.469  69.969 154.312  1.00  2.700          N  
ATOM   7184  H   HIS A 484      19.424  65.381 152.960  1.00  2.300          H  
ATOM   7185  HA  HIS A 484      19.418  68.191 152.951  1.00  2.320          H  
ATOM   7186 1HB  HIS A 484      17.452  66.751 152.428  1.00  3.240          H  
ATOM   7187 2HB  HIS A 484      17.296  66.375 154.142  1.00  3.240          H  
ATOM   7188  HD2 HIS A 484      15.707  68.137 155.495  1.00  3.240          H  
ATOM   7189  HE1 HIS A 484      15.801  71.316 152.678  1.00  3.240          H  
ATOM   7190  HE2 HIS A 484      14.811  70.493 154.872  1.00  3.240          H  
ATOM   7191  N   GLY A 485      19.442  69.205 155.190  1.00  2.830          N  
ATOM   7192  CA  GLY A 485      19.617  69.851 156.489  1.00  3.040          C  
ATOM   7193  C   GLY A 485      18.333  69.830 157.325  1.00  3.470          C  
ATOM   7194  O   GLY A 485      17.760  70.868 157.653  1.00  3.960          O  
ATOM   7195  H   GLY A 485      19.408  69.786 154.362  1.00  3.400          H  
ATOM   7196 1HA  GLY A 485      20.416  69.350 157.033  1.00  3.650          H  
ATOM   7197 2HA  GLY A 485      19.933  70.884 156.339  1.00  3.650          H  
ATOM   7198  N   GLU A 486      17.919  68.625 157.725  1.00  3.380          N  
ATOM   7199  CA  GLU A 486      16.683  68.400 158.481  1.00  3.710          C  
ATOM   7200  C   GLU A 486      16.696  69.162 159.794  1.00  4.810          C  
ATOM   7201  O   GLU A 486      15.660  69.641 160.253  1.00  5.690          O  
ATOM   7202  CB  GLU A 486      16.474  66.908 158.763  1.00  5.060          C  
ATOM   7203  CG  GLU A 486      16.130  66.060 157.542  1.00  5.060          C  
ATOM   7204  CD  GLU A 486      15.965  64.602 157.874  1.00  5.060          C  
ATOM   7205  OE1 GLU A 486      16.247  64.234 158.991  1.00  5.060          O  
ATOM   7206  OE2 GLU A 486      15.546  63.858 157.018  1.00  5.060          O  
ATOM   7207  H   GLU A 486      18.478  67.831 157.404  1.00  4.060          H  
ATOM   7208  HA  GLU A 486      15.842  68.763 157.890  1.00  4.450          H  
ATOM   7209 1HB  GLU A 486      17.381  66.498 159.205  1.00  6.070          H  
ATOM   7210 2HB  GLU A 486      15.672  66.787 159.491  1.00  6.070          H  
ATOM   7211 1HG  GLU A 486      15.199  66.425 157.114  1.00  6.070          H  
ATOM   7212 2HG  GLU A 486      16.915  66.176 156.794  1.00  6.070          H  
ATOM   7213  N   ARG A 487      17.887  69.332 160.355  1.00  4.960          N  
ATOM   7214  CA  ARG A 487      18.119  70.025 161.613  1.00  5.150          C  
ATOM   7215  C   ARG A 487      17.575  71.455 161.654  1.00  5.750          C  
ATOM   7216  O   ARG A 487      17.413  72.018 162.737  1.00  6.560          O  
ATOM   7217  CB  ARG A 487      19.613  70.085 161.893  1.00  7.130          C  
ATOM   7218  CG  ARG A 487      20.410  70.947 160.894  1.00  7.130          C  
ATOM   7219  CD  ARG A 487      21.864  70.899 161.150  1.00  7.130          C  
ATOM   7220  NE  ARG A 487      22.606  71.733 160.199  1.00  7.130          N  
ATOM   7221  CZ  ARG A 487      23.080  71.344 158.988  1.00  7.130          C  
ATOM   7222  NH1 ARG A 487      22.919  70.106 158.553  1.00  7.130          N  
ATOM   7223  NH2 ARG A 487      23.719  72.224 158.235  1.00  7.130          N  
ATOM   7224  H   ARG A 487      18.676  68.884 159.908  1.00  5.950          H  
ATOM   7225  HA  ARG A 487      17.635  69.453 162.405  1.00  6.180          H  
ATOM   7226 1HB  ARG A 487      19.778  70.496 162.887  1.00  8.560          H  
ATOM   7227 2HB  ARG A 487      20.028  69.079 161.877  1.00  8.560          H  
ATOM   7228 1HG  ARG A 487      20.220  70.613 159.874  1.00  8.560          H  
ATOM   7229 2HG  ARG A 487      20.109  71.994 160.986  1.00  8.560          H  
ATOM   7230 1HD  ARG A 487      22.055  71.282 162.153  1.00  8.560          H  
ATOM   7231 2HD  ARG A 487      22.227  69.876 161.084  1.00  8.560          H  
ATOM   7232  HE  ARG A 487      22.745  72.705 160.453  1.00  8.560          H  
ATOM   7233 1HH1 ARG A 487      22.433  69.426 159.116  1.00  8.560          H  
ATOM   7234 2HH1 ARG A 487      23.288  69.835 157.648  1.00  8.560          H  
ATOM   7235 1HH2 ARG A 487      23.842  73.173 158.565  1.00  8.560          H  
ATOM   7236 2HH2 ARG A 487      24.084  71.954 157.333  1.00  8.560          H  
ATOM   7237  N   ASP A 488      17.310  72.058 160.495  1.00  5.540          N  
ATOM   7238  CA  ASP A 488      16.825  73.424 160.449  1.00  6.350          C  
ATOM   7239  C   ASP A 488      15.352  73.587 160.872  1.00  6.850          C  
ATOM   7240  O   ASP A 488      14.911  74.721 161.093  1.00  7.660          O  
ATOM   7241  CB  ASP A 488      17.053  74.002 159.050  1.00  8.570          C  
ATOM   7242  CG  ASP A 488      18.561  74.267 158.733  1.00  8.570          C  
ATOM   7243  OD1 ASP A 488      19.367  74.353 159.646  1.00  8.570          O  
ATOM   7244  OD2 ASP A 488      18.874  74.391 157.573  1.00  8.570          O  
ATOM   7245  H   ASP A 488      17.452  71.555 159.613  1.00  6.650          H  
ATOM   7246  HA  ASP A 488      17.429  74.008 161.142  1.00  7.620          H  
ATOM   7247 1HB  ASP A 488      16.666  73.295 158.310  1.00 10.280          H  
ATOM   7248 2HB  ASP A 488      16.496  74.930 158.940  1.00 10.280          H  
ATOM   7249  N   ARG A 489      14.590  72.478 160.984  1.00  6.460          N  
ATOM   7250  CA  ARG A 489      13.178  72.556 161.388  1.00  7.000          C  
ATOM   7251  C   ARG A 489      12.725  71.444 162.339  1.00  6.020          C  
ATOM   7252  O   ARG A 489      12.962  70.261 162.101  1.00  5.460          O  
ATOM   7253  CB  ARG A 489      12.244  72.482 160.180  1.00  9.580          C  
ATOM   7254  CG  ARG A 489      12.276  73.633 159.184  1.00  9.580          C  
ATOM   7255  CD  ARG A 489      11.696  74.869 159.766  1.00  9.580          C  
ATOM   7256  NE  ARG A 489      11.613  75.936 158.802  1.00  9.580          N  
ATOM   7257  CZ  ARG A 489      12.611  76.774 158.459  1.00  9.580          C  
ATOM   7258  NH1 ARG A 489      13.818  76.670 158.983  1.00  9.580          N  
ATOM   7259  NH2 ARG A 489      12.373  77.722 157.574  1.00  9.580          N  
ATOM   7260  H   ARG A 489      15.010  71.557 160.799  1.00  7.750          H  
ATOM   7261  HA  ARG A 489      13.027  73.500 161.909  1.00  8.400          H  
ATOM   7262 1HB  ARG A 489      12.471  71.576 159.622  1.00 11.500          H  
ATOM   7263 2HB  ARG A 489      11.214  72.387 160.535  1.00 11.500          H  
ATOM   7264 1HG  ARG A 489      13.299  73.829 158.881  1.00 11.500          H  
ATOM   7265 2HG  ARG A 489      11.687  73.366 158.309  1.00 11.500          H  
ATOM   7266 1HD  ARG A 489      10.688  74.659 160.133  1.00 11.500          H  
ATOM   7267 2HD  ARG A 489      12.303  75.213 160.590  1.00 11.500          H  
ATOM   7268  HE  ARG A 489      10.716  76.077 158.358  1.00 11.500          H  
ATOM   7269 1HH1 ARG A 489      14.044  75.940 159.683  1.00 11.500          H  
ATOM   7270 2HH1 ARG A 489      14.537  77.330 158.699  1.00 11.500          H  
ATOM   7271 1HH2 ARG A 489      11.460  77.821 157.162  1.00 11.500          H  
ATOM   7272 2HH2 ARG A 489      13.130  78.369 157.304  1.00 11.500          H  
ATOM   7273  N   GLU A 490      11.989  71.832 163.379  1.00  6.030          N  
ATOM   7274  CA  GLU A 490      11.400  70.898 164.338  1.00  5.190          C  
ATOM   7275  C   GLU A 490      10.096  70.281 163.833  1.00  5.390          C  
ATOM   7276  O   GLU A 490       9.785  69.119 164.118  1.00  4.560          O  
ATOM   7277  CB  GLU A 490      11.079  71.638 165.642  1.00  7.600          C  
ATOM   7278  CG  GLU A 490      12.279  72.219 166.364  1.00  7.600          C  
ATOM   7279  CD  GLU A 490      12.723  73.518 165.751  1.00  7.600          C  
ATOM   7280  OE1 GLU A 490      12.081  73.948 164.806  1.00  7.600          O  
ATOM   7281  OE2 GLU A 490      13.695  74.069 166.202  1.00  7.600          O  
ATOM   7282  H   GLU A 490      11.867  72.833 163.546  1.00  7.240          H  
ATOM   7283  HA  GLU A 490      12.115  70.099 164.529  1.00  6.230          H  
ATOM   7284 1HB  GLU A 490      10.378  72.448 165.438  1.00  9.120          H  
ATOM   7285 2HB  GLU A 490      10.583  70.951 166.328  1.00  9.120          H  
ATOM   7286 1HG  GLU A 490      12.020  72.389 167.410  1.00  9.120          H  
ATOM   7287 2HG  GLU A 490      13.098  71.503 166.326  1.00  9.120          H  
ATOM   7288  N   ARG A 491       9.325  71.091 163.108  1.00  6.600          N  
ATOM   7289  CA  ARG A 491       7.997  70.734 162.628  1.00  7.120          C  
ATOM   7290  C   ARG A 491       7.741  71.257 161.213  1.00  7.700          C  
ATOM   7291  O   ARG A 491       8.430  72.164 160.743  1.00  8.440          O  
ATOM   7292  CB  ARG A 491       6.931  71.306 163.557  1.00  9.760          C  
ATOM   7293  CG  ARG A 491       6.940  70.796 165.007  1.00  9.760          C  
ATOM   7294  CD  ARG A 491       6.525  69.374 165.125  1.00  9.760          C  
ATOM   7295  NE  ARG A 491       6.429  68.964 166.513  1.00  9.760          N  
ATOM   7296  CZ  ARG A 491       7.452  68.499 167.271  1.00  9.760          C  
ATOM   7297  NH1 ARG A 491       8.681  68.388 166.786  1.00  9.760          N  
ATOM   7298  NH2 ARG A 491       7.213  68.149 168.528  1.00  9.760          N  
ATOM   7299  H   ARG A 491       9.668  72.019 162.920  1.00  7.920          H  
ATOM   7300  HA  ARG A 491       7.916  69.649 162.605  1.00  8.540          H  
ATOM   7301 1HB  ARG A 491       7.056  72.383 163.607  1.00 11.710          H  
ATOM   7302 2HB  ARG A 491       5.942  71.119 163.144  1.00 11.710          H  
ATOM   7303 1HG  ARG A 491       7.923  70.914 165.441  1.00 11.710          H  
ATOM   7304 2HG  ARG A 491       6.233  71.390 165.584  1.00 11.710          H  
ATOM   7305 1HD  ARG A 491       5.545  69.249 164.668  1.00 11.710          H  
ATOM   7306 2HD  ARG A 491       7.236  68.725 164.626  1.00 11.710          H  
ATOM   7307  HE  ARG A 491       5.517  69.023 166.948  1.00 11.710          H  
ATOM   7308 1HH1 ARG A 491       8.914  68.653 165.811  1.00 11.710          H  
ATOM   7309 2HH1 ARG A 491       9.421  68.038 167.373  1.00 11.710          H  
ATOM   7310 1HH2 ARG A 491       6.280  68.230 168.908  1.00 11.710          H  
ATOM   7311 2HH2 ARG A 491       7.962  67.800 169.109  1.00 11.710          H  
ATOM   7312  N   LEU A 492       6.692  70.720 160.564  1.00  7.660          N  
ATOM   7313  CA  LEU A 492       6.275  71.160 159.223  1.00  8.530          C  
ATOM   7314  C   LEU A 492       5.890  72.635 159.222  1.00  8.620          C  
ATOM   7315  O   LEU A 492       6.069  73.339 158.222  1.00  8.570          O  
ATOM   7316  CB  LEU A 492       5.074  70.338 158.737  1.00 11.590          C  
ATOM   7317  CG  LEU A 492       5.319  68.838 158.424  1.00 11.590          C  
ATOM   7318  CD1 LEU A 492       3.977  68.179 158.138  1.00 11.590          C  
ATOM   7319  CD2 LEU A 492       6.253  68.686 157.217  1.00 11.590          C  
ATOM   7320  H   LEU A 492       6.183  69.971 161.011  1.00  9.190          H  
ATOM   7321  HA  LEU A 492       7.113  71.042 158.543  1.00 10.240          H  
ATOM   7322 1HB  LEU A 492       4.295  70.394 159.495  1.00 13.910          H  
ATOM   7323 2HB  LEU A 492       4.690  70.805 157.830  1.00 13.910          H  
ATOM   7324  HG  LEU A 492       5.764  68.349 159.287  1.00 13.910          H  
ATOM   7325 1HD1 LEU A 492       4.129  67.120 157.927  1.00 13.910          H  
ATOM   7326 2HD1 LEU A 492       3.324  68.283 159.004  1.00 13.910          H  
ATOM   7327 3HD1 LEU A 492       3.511  68.656 157.275  1.00 13.910          H  
ATOM   7328 1HD2 LEU A 492       6.399  67.626 157.009  1.00 13.910          H  
ATOM   7329 2HD2 LEU A 492       5.804  69.166 156.346  1.00 13.910          H  
ATOM   7330 3HD2 LEU A 492       7.217  69.138 157.418  1.00 13.910          H  
ATOM   7331  N   ARG A 493       5.343  73.093 160.339  1.00  8.770          N  
ATOM   7332  CA  ARG A 493       4.988  74.480 160.542  1.00  8.850          C  
ATOM   7333  C   ARG A 493       5.546  74.786 161.922  1.00  8.070          C  
ATOM   7334  O   ARG A 493       5.249  74.062 162.873  1.00  7.060          O  
ATOM   7335  CB  ARG A 493       3.480  74.685 160.501  1.00 12.360          C  
ATOM   7336  CG  ARG A 493       2.819  74.315 159.169  1.00 12.360          C  
ATOM   7337  CD  ARG A 493       3.172  75.243 158.062  1.00 12.360          C  
ATOM   7338  NE  ARG A 493       2.485  74.881 156.838  1.00 12.360          N  
ATOM   7339  CZ  ARG A 493       2.920  73.971 155.929  1.00 12.360          C  
ATOM   7340  NH1 ARG A 493       4.061  73.310 156.092  1.00 12.360          N  
ATOM   7341  NH2 ARG A 493       2.183  73.738 154.850  1.00 12.360          N  
ATOM   7342  H   ARG A 493       5.171  72.453 161.100  1.00 10.520          H  
ATOM   7343  HA  ARG A 493       5.486  75.113 159.809  1.00 10.620          H  
ATOM   7344 1HB  ARG A 493       3.013  74.085 161.279  1.00 14.830          H  
ATOM   7345 2HB  ARG A 493       3.249  75.729 160.710  1.00 14.830          H  
ATOM   7346 1HG  ARG A 493       3.110  73.308 158.883  1.00 14.830          H  
ATOM   7347 2HG  ARG A 493       1.738  74.348 159.293  1.00 14.830          H  
ATOM   7348 1HD  ARG A 493       2.872  76.255 158.332  1.00 14.830          H  
ATOM   7349 2HD  ARG A 493       4.239  75.227 157.872  1.00 14.830          H  
ATOM   7350  HE  ARG A 493       1.607  75.346 156.648  1.00 14.830          H  
ATOM   7351 1HH1 ARG A 493       4.672  73.460 156.913  1.00 14.830          H  
ATOM   7352 2HH1 ARG A 493       4.356  72.642 155.398  1.00 14.830          H  
ATOM   7353 1HH2 ARG A 493       1.312  74.234 154.715  1.00 14.830          H  
ATOM   7354 2HH2 ARG A 493       2.489  73.065 154.162  1.00 14.830          H  
ATOM   7355  N   SER A 494       6.319  75.861 162.062  1.00  8.580          N  
ATOM   7356  CA  SER A 494       6.956  76.100 163.355  1.00  7.900          C  
ATOM   7357  C   SER A 494       6.990  77.524 163.846  1.00  7.780          C  
ATOM   7358  O   SER A 494       7.383  78.466 163.152  1.00  7.930          O  
ATOM   7359  CB  SER A 494       8.378  75.601 163.351  1.00 11.330          C  
ATOM   7360  OG  SER A 494       8.994  75.908 164.579  1.00 11.330          O  
ATOM   7361  H   SER A 494       6.508  76.458 161.271  1.00 10.300          H  
ATOM   7362  HA  SER A 494       6.408  75.524 164.103  1.00  9.480          H  
ATOM   7363 1HB  SER A 494       8.389  74.522 163.193  1.00 13.600          H  
ATOM   7364 2HB  SER A 494       8.935  76.061 162.533  1.00 13.600          H  
ATOM   7365  HG  SER A 494       9.893  75.525 164.527  1.00 13.600          H  
ATOM   7366  N   HIS A 495       6.632  77.646 165.115  1.00  7.640          N  
ATOM   7367  CA  HIS A 495       6.565  78.885 165.860  1.00  7.800          C  
ATOM   7368  C   HIS A 495       7.923  79.451 166.241  1.00  7.000          C  
ATOM   7369  O   HIS A 495       8.002  80.547 166.819  1.00  7.330          O  
ATOM   7370  CB  HIS A 495       5.708  78.649 167.090  1.00 10.860          C  
ATOM   7371  CG  HIS A 495       6.237  77.557 167.928  1.00 10.860          C  
ATOM   7372  ND1 HIS A 495       6.191  76.231 167.521  1.00 10.860          N  
ATOM   7373  CD2 HIS A 495       6.811  77.557 169.151  1.00 10.860          C  
ATOM   7374  CE1 HIS A 495       6.722  75.470 168.465  1.00 10.860          C  
ATOM   7375  NE2 HIS A 495       7.097  76.247 169.465  1.00 10.860          N  
ATOM   7376  H   HIS A 495       6.359  76.794 165.614  1.00  9.170          H  
ATOM   7377  HA  HIS A 495       6.065  79.621 165.252  1.00  9.360          H  
ATOM   7378 1HB  HIS A 495       5.665  79.560 167.688  1.00 13.030          H  
ATOM   7379 2HB  HIS A 495       4.691  78.401 166.789  1.00 13.030          H  
ATOM   7380  HD2 HIS A 495       7.005  78.428 169.775  1.00 13.030          H  
ATOM   7381  HE1 HIS A 495       6.828  74.387 168.430  1.00 13.030          H  
ATOM   7382  HE2 HIS A 495       7.532  75.932 170.327  1.00 13.030          H  
ATOM   7383  N   HIS A 496       8.981  78.701 165.902  1.00  6.060          N  
ATOM   7384  CA  HIS A 496      10.357  79.089 166.145  1.00  5.370          C  
ATOM   7385  C   HIS A 496      10.950  79.737 164.898  1.00  5.380          C  
ATOM   7386  O   HIS A 496      12.098  80.190 164.908  1.00  4.970          O  
ATOM   7387  CB  HIS A 496      11.213  77.875 166.513  1.00  7.790          C  
ATOM   7388  CG  HIS A 496      10.838  77.225 167.797  1.00  7.790          C  
ATOM   7389  ND1 HIS A 496      11.045  77.823 169.027  1.00  7.790          N  
ATOM   7390  CD2 HIS A 496      10.282  76.022 168.049  1.00  7.790          C  
ATOM   7391  CE1 HIS A 496      10.620  77.012 169.978  1.00  7.790          C  
ATOM   7392  NE2 HIS A 496      10.154  75.913 169.415  1.00  7.790          N  
ATOM   7393  H   HIS A 496       8.818  77.802 165.444  1.00  7.270          H  
ATOM   7394  HA  HIS A 496      10.405  79.788 166.964  1.00  6.440          H  
ATOM   7395 1HB  HIS A 496      11.137  77.130 165.722  1.00  9.350          H  
ATOM   7396 2HB  HIS A 496      12.258  78.174 166.573  1.00  9.350          H  
ATOM   7397  HD1 HIS A 496      11.731  78.532 169.202  1.00  9.350          H  
ATOM   7398  HD2 HIS A 496       9.952  75.208 167.399  1.00  9.350          H  
ATOM   7399  HE1 HIS A 496      10.693  77.302 171.026  1.00  9.350          H  
ATOM   7400  N   HIS A 497      10.157  79.801 163.824  1.00  5.870          N  
ATOM   7401  CA  HIS A 497      10.616  80.343 162.564  1.00  5.800          C  
ATOM   7402  C   HIS A 497       9.654  81.338 161.956  1.00  6.250          C  
ATOM   7403  O   HIS A 497       9.298  81.229 160.785  1.00  5.770          O  
ATOM   7404  CB  HIS A 497      10.903  79.230 161.558  1.00  8.150          C  
ATOM   7405  CG  HIS A 497      11.984  78.331 162.002  1.00  8.150          C  
ATOM   7406  ND1 HIS A 497      11.768  77.243 162.821  1.00  8.150          N  
ATOM   7407  CD2 HIS A 497      13.311  78.369 161.768  1.00  8.150          C  
ATOM   7408  CE1 HIS A 497      12.923  76.652 163.065  1.00  8.150          C  
ATOM   7409  NE2 HIS A 497      13.869  77.313 162.438  1.00  8.150          N  
ATOM   7410  H   HIS A 497       9.203  79.429 163.851  1.00  7.040          H  
ATOM   7411  HA  HIS A 497      11.551  80.874 162.728  1.00  6.960          H  
ATOM   7412 1HB  HIS A 497       9.998  78.639 161.401  1.00  9.780          H  
ATOM   7413 2HB  HIS A 497      11.192  79.666 160.597  1.00  9.780          H  
ATOM   7414  HD2 HIS A 497      13.844  79.103 161.162  1.00  9.780          H  
ATOM   7415  HE1 HIS A 497      13.083  75.773 163.675  1.00  9.780          H  
ATOM   7416  HE2 HIS A 497      14.853  77.077 162.451  1.00  9.780          H  
ATOM   7417  N   HIS A 498       9.198  82.299 162.743  1.00  6.880          N  
ATOM   7418  CA  HIS A 498       8.403  83.356 162.166  1.00  7.500          C  
ATOM   7419  C   HIS A 498       9.362  84.544 161.878  1.00  7.490          C  
ATOM   7420  O   HIS A 498      10.235  84.866 162.709  1.00  7.600          O  
ATOM   7421  CB  HIS A 498       7.237  83.759 163.062  1.00 10.250          C  
ATOM   7422  CG  HIS A 498       6.172  82.754 163.224  1.00 10.250          C  
ATOM   7423  ND1 HIS A 498       5.433  82.271 162.161  1.00 10.250          N  
ATOM   7424  CD2 HIS A 498       5.663  82.182 164.331  1.00 10.250          C  
ATOM   7425  CE1 HIS A 498       4.522  81.429 162.616  1.00 10.250          C  
ATOM   7426  NE2 HIS A 498       4.630  81.363 163.927  1.00 10.250          N  
ATOM   7427  H   HIS A 498       9.446  82.313 163.719  1.00  8.260          H  
ATOM   7428  HA  HIS A 498       7.979  82.992 161.238  1.00  9.000          H  
ATOM   7429 1HB  HIS A 498       7.608  83.967 164.045  1.00 12.300          H  
ATOM   7430 2HB  HIS A 498       6.771  84.647 162.674  1.00 12.300          H  
ATOM   7431  HD1 HIS A 498       5.796  82.187 161.229  1.00 12.300          H  
ATOM   7432  HD2 HIS A 498       5.910  82.274 165.392  1.00 12.300          H  
ATOM   7433  HE1 HIS A 498       3.834  80.934 161.931  1.00 12.300          H  
ATOM   7434  N   PRO A 499       9.196  85.240 160.727  1.00  7.680          N  
ATOM   7435  CA  PRO A 499      10.049  86.314 160.220  1.00  7.830          C  
ATOM   7436  C   PRO A 499      10.199  87.551 161.083  1.00  7.640          C  
ATOM   7437  O   PRO A 499      11.190  88.266 160.936  1.00  7.630          O  
ATOM   7438  CB  PRO A 499       9.376  86.679 158.889  1.00 11.750          C  
ATOM   7439  CG  PRO A 499       7.956  86.200 159.010  1.00 11.750          C  
ATOM   7440  CD  PRO A 499       8.037  84.954 159.848  1.00 11.750          C  
ATOM   7441  HA  PRO A 499      11.041  85.893 160.019  1.00  9.400          H  
ATOM   7442 1HB  PRO A 499       9.437  87.772 158.732  1.00 14.090          H  
ATOM   7443 2HB  PRO A 499       9.916  86.210 158.055  1.00 14.090          H  
ATOM   7444 1HG  PRO A 499       7.332  86.984 159.462  1.00 14.090          H  
ATOM   7445 2HG  PRO A 499       7.541  86.011 158.007  1.00 14.090          H  
ATOM   7446 1HD  PRO A 499       7.097  84.864 160.399  1.00 14.090          H  
ATOM   7447 2HD  PRO A 499       8.244  84.072 159.211  1.00 14.090          H  
ATOM   7448  N   HIS A 500       9.255  87.833 161.980  1.00  7.700          N  
ATOM   7449  CA  HIS A 500       9.458  89.014 162.790  1.00  8.130          C  
ATOM   7450  C   HIS A 500       9.321  88.656 164.252  1.00  7.560          C  
ATOM   7451  O   HIS A 500       8.835  89.448 165.061  1.00  7.400          O  
ATOM   7452  CB  HIS A 500       8.430  90.074 162.406  1.00 11.210          C  
ATOM   7453  CG  HIS A 500       8.518  90.451 160.959  1.00 11.210          C  
ATOM   7454  ND1 HIS A 500       9.548  91.207 160.444  1.00 11.210          N  
ATOM   7455  CD2 HIS A 500       7.708  90.154 159.918  1.00 11.210          C  
ATOM   7456  CE1 HIS A 500       9.361  91.363 159.145  1.00 11.210          C  
ATOM   7457  NE2 HIS A 500       8.253  90.732 158.803  1.00 11.210          N  
ATOM   7458  H   HIS A 500       8.413  87.289 162.098  1.00  9.240          H  
ATOM   7459  HA  HIS A 500      10.456  89.419 162.640  1.00  9.760          H  
ATOM   7460 1HB  HIS A 500       7.426  89.701 162.611  1.00 13.450          H  
ATOM   7461 2HB  HIS A 500       8.583  90.969 163.007  1.00 13.450          H  
ATOM   7462  HD1 HIS A 500      10.460  91.259 160.855  1.00 13.450          H  
ATOM   7463  HD2 HIS A 500       6.786  89.581 159.839  1.00 13.450          H  
ATOM   7464  HE1 HIS A 500      10.071  91.934 158.549  1.00 13.450          H  
ATOM   7465  N   TYR A 501       9.823  87.471 164.583  1.00  7.310          N  
ATOM   7466  CA  TYR A 501       9.856  86.968 165.945  1.00  6.810          C  
ATOM   7467  C   TYR A 501      11.230  86.420 166.296  1.00  5.990          C  
ATOM   7468  O   TYR A 501      11.726  86.632 167.405  1.00  5.570          O  
ATOM   7469  CB  TYR A 501       8.779  85.908 166.129  1.00  9.730          C  
ATOM   7470  CG  TYR A 501       7.359  86.442 165.995  1.00  9.730          C  
ATOM   7471  CD1 TYR A 501       6.781  86.604 164.752  1.00  9.730          C  
ATOM   7472  CD2 TYR A 501       6.628  86.738 167.129  1.00  9.730          C  
ATOM   7473  CE1 TYR A 501       5.498  87.063 164.630  1.00  9.730          C  
ATOM   7474  CE2 TYR A 501       5.335  87.201 167.013  1.00  9.730          C  
ATOM   7475  CZ  TYR A 501       4.771  87.364 165.766  1.00  9.730          C  
ATOM   7476  OH  TYR A 501       3.482  87.827 165.645  1.00  9.730          O  
ATOM   7477  H   TYR A 501      10.172  86.872 163.831  1.00  8.770          H  
ATOM   7478  HA  TYR A 501       9.649  87.793 166.625  1.00  8.170          H  
ATOM   7479 1HB  TYR A 501       8.930  85.130 165.398  1.00 11.680          H  
ATOM   7480 2HB  TYR A 501       8.885  85.451 167.113  1.00 11.680          H  
ATOM   7481  HD1 TYR A 501       7.351  86.381 163.869  1.00 11.680          H  
ATOM   7482  HD2 TYR A 501       7.074  86.606 168.114  1.00 11.680          H  
ATOM   7483  HE1 TYR A 501       5.057  87.194 163.643  1.00 11.680          H  
ATOM   7484  HE2 TYR A 501       4.759  87.437 167.908  1.00 11.680          H  
ATOM   7485  HH  TYR A 501       3.116  87.987 166.518  1.00 11.680          H  
ATOM   7486  N   HIS A 502      11.859  85.730 165.336  1.00  5.810          N  
ATOM   7487  CA  HIS A 502      13.119  85.056 165.607  1.00  5.110          C  
ATOM   7488  C   HIS A 502      14.190  85.381 164.584  1.00  4.910          C  
ATOM   7489  O   HIS A 502      13.894  85.740 163.443  1.00  4.540          O  
ATOM   7490  CB  HIS A 502      12.913  83.551 165.574  1.00  7.430          C  
ATOM   7491  CG  HIS A 502      11.910  83.062 166.528  1.00  7.430          C  
ATOM   7492  ND1 HIS A 502      12.172  82.846 167.862  1.00  7.430          N  
ATOM   7493  CD2 HIS A 502      10.630  82.727 166.333  1.00  7.430          C  
ATOM   7494  CE1 HIS A 502      11.076  82.381 168.439  1.00  7.430          C  
ATOM   7495  NE2 HIS A 502      10.136  82.294 167.519  1.00  7.430          N  
ATOM   7496  H   HIS A 502      11.411  85.577 164.434  1.00  6.970          H  
ATOM   7497  HA  HIS A 502      13.491  85.343 166.589  1.00  6.130          H  
ATOM   7498 1HB  HIS A 502      12.597  83.252 164.571  1.00  8.920          H  
ATOM   7499 2HB  HIS A 502      13.859  83.047 165.774  1.00  8.920          H  
ATOM   7500  HD2 HIS A 502      10.097  82.767 165.398  1.00  8.920          H  
ATOM   7501  HE1 HIS A 502      10.973  82.096 169.485  1.00  8.920          H  
ATOM   7502  HE2 HIS A 502       9.184  81.932 167.618  1.00  8.920          H  
ATOM   7503  N   HIS A 503      15.438  85.278 165.020  1.00  5.270          N  
ATOM   7504  CA  HIS A 503      16.600  85.452 164.165  1.00  5.220          C  
ATOM   7505  C   HIS A 503      16.800  84.185 163.335  1.00  4.290          C  
ATOM   7506  O   HIS A 503      16.623  83.080 163.844  1.00  3.600          O  
ATOM   7507  CB  HIS A 503      17.838  85.800 165.004  1.00  7.330          C  
ATOM   7508  CG  HIS A 503      19.015  86.201 164.189  1.00  7.330          C  
ATOM   7509  ND1 HIS A 503      19.036  87.348 163.417  1.00  7.330          N  
ATOM   7510  CD2 HIS A 503      20.213  85.617 164.029  1.00  7.330          C  
ATOM   7511  CE1 HIS A 503      20.195  87.425 162.793  1.00  7.330          C  
ATOM   7512  NE2 HIS A 503      20.918  86.375 163.132  1.00  7.330          N  
ATOM   7513  H   HIS A 503      15.583  85.021 165.987  1.00  6.320          H  
ATOM   7514  HA  HIS A 503      16.428  86.274 163.473  1.00  6.260          H  
ATOM   7515 1HB  HIS A 503      17.600  86.616 165.684  1.00  8.790          H  
ATOM   7516 2HB  HIS A 503      18.120  84.939 165.607  1.00  8.790          H  
ATOM   7517  HD1 HIS A 503      18.458  88.154 163.571  1.00  8.790          H  
ATOM   7518  HD2 HIS A 503      20.649  84.704 164.438  1.00  8.790          H  
ATOM   7519  HE1 HIS A 503      20.411  88.256 162.121  1.00  8.790          H  
ATOM   7520  N   GLN A 504      17.166  84.350 162.063  1.00  4.430          N  
ATOM   7521  CA  GLN A 504      17.399  83.247 161.121  1.00  3.660          C  
ATOM   7522  C   GLN A 504      16.135  82.405 160.923  1.00  2.960          C  
ATOM   7523  O   GLN A 504      16.192  81.179 160.908  1.00  2.550          O  
ATOM   7524  CB  GLN A 504      18.504  82.275 161.577  1.00  5.430          C  
ATOM   7525  CG  GLN A 504      19.870  82.860 161.788  1.00  5.430          C  
ATOM   7526  CD  GLN A 504      20.551  83.371 160.554  1.00  5.430          C  
ATOM   7527  OE1 GLN A 504      20.685  82.660 159.554  1.00  5.430          O  
ATOM   7528  NE2 GLN A 504      21.027  84.619 160.618  1.00  5.430          N  
ATOM   7529  H   GLN A 504      17.266  85.296 161.719  1.00  5.320          H  
ATOM   7530  HA  GLN A 504      17.681  83.681 160.167  1.00  4.390          H  
ATOM   7531 1HB  GLN A 504      18.209  81.776 162.497  1.00  6.520          H  
ATOM   7532 2HB  GLN A 504      18.614  81.496 160.823  1.00  6.520          H  
ATOM   7533 1HG  GLN A 504      19.738  83.665 162.433  1.00  6.520          H  
ATOM   7534 2HG  GLN A 504      20.507  82.113 162.253  1.00  6.520          H  
ATOM   7535 1HE2 GLN A 504      21.504  85.012 159.833  1.00  6.520          H  
ATOM   7536 2HE2 GLN A 504      20.945  85.183 161.479  1.00  6.520          H  
ATOM   7537  N   ALA A 505      14.999  83.070 160.711  1.00  3.060          N  
ATOM   7538  CA  ALA A 505      13.698  82.415 160.518  1.00  2.550          C  
ATOM   7539  C   ALA A 505      13.457  81.899 159.093  1.00  2.500          C  
ATOM   7540  O   ALA A 505      12.397  81.353 158.804  1.00  2.880          O  
ATOM   7541  CB  ALA A 505      12.584  83.377 160.874  1.00  3.770          C  
ATOM   7542  H   ALA A 505      15.034  84.080 160.737  1.00  3.670          H  
ATOM   7543  HA  ALA A 505      13.654  81.562 161.194  1.00  3.060          H  
ATOM   7544 1HB  ALA A 505      11.634  82.881 160.764  1.00  4.530          H  
ATOM   7545 2HB  ALA A 505      12.700  83.722 161.905  1.00  4.530          H  
ATOM   7546 3HB  ALA A 505      12.625  84.224 160.205  1.00  4.530          H  
ATOM   7547  N   GLY A 506      14.401  82.112 158.196  1.00  2.050          N  
ATOM   7548  CA  GLY A 506      14.258  81.680 156.809  1.00  1.940          C  
ATOM   7549  C   GLY A 506      15.049  80.383 156.525  1.00  0.780          C  
ATOM   7550  O   GLY A 506      14.582  79.295 156.875  1.00  0.320          O  
ATOM   7551  H   GLY A 506      15.246  82.567 158.498  1.00  2.460          H  
ATOM   7552 1HA  GLY A 506      13.205  81.480 156.622  1.00  2.330          H  
ATOM   7553 2HA  GLY A 506      14.499  82.488 156.141  1.00  2.330          H  
ATOM   7554  N   VAL A 507      16.226  80.447 155.886  1.00  1.180          N  
ATOM   7555  CA  VAL A 507      16.968  81.626 155.402  1.00  1.650          C  
ATOM   7556  C   VAL A 507      17.407  81.338 153.996  1.00  0.760          C  
ATOM   7557  O   VAL A 507      17.186  80.244 153.506  1.00  1.200          O  
ATOM   7558  CB  VAL A 507      18.165  81.985 156.320  1.00  2.120          C  
ATOM   7559  CG1 VAL A 507      17.684  82.314 157.696  1.00  2.120          C  
ATOM   7560  CG2 VAL A 507      19.133  80.856 156.401  1.00  2.120          C  
ATOM   7561  H   VAL A 507      16.658  79.552 155.699  1.00  1.420          H  
ATOM   7562  HA  VAL A 507      16.346  82.502 155.343  1.00  1.980          H  
ATOM   7563  HB  VAL A 507      18.667  82.865 155.923  1.00  2.550          H  
ATOM   7564 1HG1 VAL A 507      18.537  82.576 158.300  1.00  2.550          H  
ATOM   7565 2HG1 VAL A 507      17.003  83.153 157.647  1.00  2.550          H  
ATOM   7566 3HG1 VAL A 507      17.187  81.451 158.135  1.00  2.550          H  
ATOM   7567 1HG2 VAL A 507      19.967  81.140 157.047  1.00  2.550          H  
ATOM   7568 2HG2 VAL A 507      18.644  79.976 156.810  1.00  2.550          H  
ATOM   7569 3HG2 VAL A 507      19.502  80.647 155.421  1.00  2.550          H  
ATOM   7570  N   THR A 508      17.976  82.327 153.341  1.00  0.920          N  
ATOM   7571  CA  THR A 508      18.545  82.121 152.027  1.00  0.710          C  
ATOM   7572  C   THR A 508      19.943  81.581 152.208  1.00  0.580          C  
ATOM   7573  O   THR A 508      20.748  82.132 152.960  1.00  1.580          O  
ATOM   7574  CB  THR A 508      18.562  83.416 151.179  1.00  1.080          C  
ATOM   7575  OG1 THR A 508      17.217  83.875 150.977  1.00  1.080          O  
ATOM   7576  CG2 THR A 508      19.201  83.147 149.808  1.00  1.080          C  
ATOM   7577  H   THR A 508      18.083  83.226 153.785  1.00  1.100          H  
ATOM   7578  HA  THR A 508      17.955  81.374 151.496  1.00  0.850          H  
ATOM   7579  HB  THR A 508      19.130  84.188 151.699  1.00  1.290          H  
ATOM   7580  HG1 THR A 508      16.859  84.186 151.808  1.00  1.290          H  
ATOM   7581 1HG2 THR A 508      19.195  84.065 149.225  1.00  1.290          H  
ATOM   7582 2HG2 THR A 508      20.229  82.812 149.931  1.00  1.290          H  
ATOM   7583 3HG2 THR A 508      18.630  82.382 149.285  1.00  1.290          H  
ATOM   7584  N   THR A 509      20.223  80.472 151.552  1.00  0.650          N  
ATOM   7585  CA  THR A 509      21.499  79.808 151.701  1.00  1.300          C  
ATOM   7586  C   THR A 509      22.180  79.397 150.411  1.00  0.700          C  
ATOM   7587  O   THR A 509      22.821  78.352 150.408  1.00  0.870          O  
ATOM   7588  CB  THR A 509      21.348  78.494 152.500  1.00  1.560          C  
ATOM   7589  OG1 THR A 509      20.459  77.621 151.800  1.00  1.560          O  
ATOM   7590  CG2 THR A 509      20.762  78.764 153.848  1.00  1.560          C  
ATOM   7591  H   THR A 509      19.519  80.054 150.959  1.00  0.780          H  
ATOM   7592  HA  THR A 509      22.174  80.479 152.231  1.00  1.560          H  
ATOM   7593  HB  THR A 509      22.321  78.018 152.621  1.00  1.870          H  
ATOM   7594  HG1 THR A 509      20.933  77.260 151.037  1.00  1.870          H  
ATOM   7595 1HG2 THR A 509      20.657  77.828 154.392  1.00  1.870          H  
ATOM   7596 2HG2 THR A 509      21.416  79.438 154.399  1.00  1.870          H  
ATOM   7597 3HG2 THR A 509      19.786  79.213 153.725  1.00  1.870          H  
ATOM   7598  N   THR A 510      22.010  80.087 149.299  1.00  0.430          N  
ATOM   7599  CA  THR A 510      22.656  79.586 148.094  1.00  0.240          C  
ATOM   7600  C   THR A 510      24.184  79.507 148.322  1.00  0.310          C  
ATOM   7601  O   THR A 510      24.808  80.468 148.776  1.00  0.350          O  
ATOM   7602  CB  THR A 510      22.294  80.471 146.875  1.00  0.410          C  
ATOM   7603  OG1 THR A 510      20.865  80.561 146.751  1.00  0.410          O  
ATOM   7604  CG2 THR A 510      22.795  79.807 145.607  1.00  0.410          C  
ATOM   7605  H   THR A 510      21.474  80.939 149.267  1.00  0.520          H  
ATOM   7606  HA  THR A 510      22.292  78.578 147.898  1.00  0.290          H  
ATOM   7607  HB  THR A 510      22.728  81.464 146.987  1.00  0.490          H  
ATOM   7608  HG1 THR A 510      20.651  81.204 146.066  1.00  0.490          H  
ATOM   7609 1HG2 THR A 510      22.529  80.417 144.746  1.00  0.490          H  
ATOM   7610 2HG2 THR A 510      23.837  79.710 145.647  1.00  0.490          H  
ATOM   7611 3HG2 THR A 510      22.343  78.821 145.505  1.00  0.490          H  
ATOM   7612  N   SER A 511      24.772  78.347 147.994  1.00  0.340          N  
ATOM   7613  CA  SER A 511      26.196  78.044 148.158  1.00  0.410          C  
ATOM   7614  C   SER A 511      27.055  78.425 146.953  1.00  0.140          C  
ATOM   7615  O   SER A 511      28.256  78.137 146.912  1.00  0.060          O  
ATOM   7616  CB  SER A 511      26.361  76.570 148.453  1.00  0.550          C  
ATOM   7617  OG  SER A 511      26.002  75.774 147.343  1.00  0.550          O  
ATOM   7618  H   SER A 511      24.185  77.608 147.639  1.00  0.410          H  
ATOM   7619  HA  SER A 511      26.558  78.607 149.019  1.00  0.490          H  
ATOM   7620 1HB  SER A 511      27.386  76.387 148.726  1.00  0.660          H  
ATOM   7621 2HB  SER A 511      25.744  76.303 149.308  1.00  0.660          H  
ATOM   7622  HG  SER A 511      26.079  74.834 147.627  1.00  0.660          H  
ATOM   7623  N   THR A 512      26.418  78.991 145.940  1.00  0.040          N  
ATOM   7624  CA  THR A 512      27.080  79.389 144.705  1.00  0.190          C  
ATOM   7625  C   THR A 512      26.500  80.651 144.101  1.00  0.220          C  
ATOM   7626  O   THR A 512      25.287  80.869 144.085  1.00  0.270          O  
ATOM   7627  CB  THR A 512      27.045  78.264 143.663  1.00  0.210          C  
ATOM   7628  OG1 THR A 512      27.667  78.735 142.441  1.00  0.210          O  
ATOM   7629  CG2 THR A 512      25.602  77.793 143.387  1.00  0.210          C  
ATOM   7630  H   THR A 512      25.438  79.180 146.065  1.00  0.050          H  
ATOM   7631  HA  THR A 512      28.125  79.594 144.936  1.00  0.230          H  
ATOM   7632  HB  THR A 512      27.614  77.423 144.041  1.00  0.250          H  
ATOM   7633  HG1 THR A 512      27.958  77.955 141.938  1.00  0.250          H  
ATOM   7634 1HG2 THR A 512      25.626  76.989 142.655  1.00  0.250          H  
ATOM   7635 2HG2 THR A 512      25.159  77.427 144.312  1.00  0.250          H  
ATOM   7636 3HG2 THR A 512      25.013  78.606 143.006  1.00  0.250          H  
ATOM   7637  N   SER A 513      27.383  81.473 143.546  1.00  0.250          N  
ATOM   7638  CA  SER A 513      27.001  82.716 142.892  1.00  0.280          C  
ATOM   7639  C   SER A 513      26.428  82.531 141.500  1.00  0.220          C  
ATOM   7640  O   SER A 513      25.813  83.441 140.944  1.00  0.190          O  
ATOM   7641  CB  SER A 513      28.221  83.585 142.765  1.00  0.380          C  
ATOM   7642  OG  SER A 513      29.133  82.995 141.872  1.00  0.380          O  
ATOM   7643  H   SER A 513      28.365  81.233 143.582  1.00  0.300          H  
ATOM   7644  HA  SER A 513      26.254  83.214 143.512  1.00  0.340          H  
ATOM   7645 1HB  SER A 513      27.935  84.571 142.400  1.00  0.460          H  
ATOM   7646 2HB  SER A 513      28.687  83.712 143.740  1.00  0.460          H  
ATOM   7647  HG  SER A 513      29.889  83.598 141.849  1.00  0.460          H  
ATOM   7648  N   GLY A 514      26.648  81.359 140.915  1.00  0.190          N  
ATOM   7649  CA  GLY A 514      26.194  81.112 139.554  1.00  0.140          C  
ATOM   7650  C   GLY A 514      27.167  81.665 138.501  1.00  0.130          C  
ATOM   7651  O   GLY A 514      26.920  81.538 137.296  1.00  0.110          O  
ATOM   7652  H   GLY A 514      27.144  80.635 141.437  1.00  0.230          H  
ATOM   7653 1HA  GLY A 514      26.070  80.039 139.412  1.00  0.170          H  
ATOM   7654 2HA  GLY A 514      25.213  81.563 139.417  1.00  0.170          H  
ATOM   7655  N   ASN A 515      28.320  82.200 138.937  1.00  0.150          N  
ATOM   7656  CA  ASN A 515      29.293  82.767 138.002  1.00  0.140          C  
ATOM   7657  C   ASN A 515      29.775  81.723 137.001  1.00  0.140          C  
ATOM   7658  O   ASN A 515      30.055  82.056 135.853  1.00  0.140          O  
ATOM   7659  CB  ASN A 515      30.474  83.372 138.728  1.00  0.200          C  
ATOM   7660  CG  ASN A 515      30.148  84.679 139.412  1.00  0.200          C  
ATOM   7661  OD1 ASN A 515      29.163  85.359 139.105  1.00  0.200          O  
ATOM   7662  ND2 ASN A 515      30.981  85.049 140.351  1.00  0.200          N  
ATOM   7663  H   ASN A 515      28.482  82.278 139.942  1.00  0.180          H  
ATOM   7664  HA  ASN A 515      28.801  83.559 137.437  1.00  0.170          H  
ATOM   7665 1HB  ASN A 515      30.837  82.666 139.475  1.00  0.240          H  
ATOM   7666 2HB  ASN A 515      31.285  83.541 138.018  1.00  0.240          H  
ATOM   7667 1HD2 ASN A 515      30.830  85.909 140.841  1.00  0.240          H  
ATOM   7668 2HD2 ASN A 515      31.776  84.482 140.573  1.00  0.240          H  
ATOM   7669  N   THR A 516      29.810  80.454 137.405  1.00  0.130          N  
ATOM   7670  CA  THR A 516      30.212  79.368 136.533  1.00  0.120          C  
ATOM   7671  C   THR A 516      29.309  79.333 135.298  1.00  0.110          C  
ATOM   7672  O   THR A 516      29.782  79.064 134.179  1.00  0.110          O  
ATOM   7673  CB  THR A 516      30.127  78.013 137.280  1.00  0.170          C  
ATOM   7674  OG1 THR A 516      31.005  78.034 138.422  1.00  0.170          O  
ATOM   7675  CG2 THR A 516      30.549  76.873 136.353  1.00  0.170          C  
ATOM   7676  H   THR A 516      29.604  80.224 138.367  1.00  0.160          H  
ATOM   7677  HA  THR A 516      31.239  79.536 136.209  1.00  0.140          H  
ATOM   7678  HB  THR A 516      29.104  77.847 137.619  1.00  0.210          H  
ATOM   7679  HG1 THR A 516      30.845  77.256 138.971  1.00  0.210          H  
ATOM   7680 1HG2 THR A 516      30.491  75.930 136.893  1.00  0.210          H  
ATOM   7681 2HG2 THR A 516      29.893  76.825 135.485  1.00  0.210          H  
ATOM   7682 3HG2 THR A 516      31.573  77.037 136.021  1.00  0.210          H  
ATOM   7683  N   SER A 517      27.993  79.517 135.513  1.00  0.110          N  
ATOM   7684  CA  SER A 517      27.025  79.474 134.434  1.00  0.100          C  
ATOM   7685  C   SER A 517      27.200  80.703 133.569  1.00  0.090          C  
ATOM   7686  O   SER A 517      27.132  80.615 132.344  1.00  0.080          O  
ATOM   7687  CB  SER A 517      25.605  79.425 134.977  1.00  0.140          C  
ATOM   7688  OG  SER A 517      25.359  78.228 135.672  1.00  0.140          O  
ATOM   7689  H   SER A 517      27.655  79.777 136.436  1.00  0.130          H  
ATOM   7690  HA  SER A 517      27.205  78.585 133.830  1.00  0.120          H  
ATOM   7691 1HB  SER A 517      25.438  80.272 135.638  1.00  0.170          H  
ATOM   7692 2HB  SER A 517      24.903  79.517 134.150  1.00  0.170          H  
ATOM   7693  HG  SER A 517      24.433  78.257 135.929  1.00  0.170          H  
ATOM   7694  N   ALA A 518      27.425  81.858 134.208  1.00  0.090          N  
ATOM   7695  CA  ALA A 518      27.616  83.102 133.470  1.00  0.080          C  
ATOM   7696  C   ALA A 518      28.835  83.016 132.564  1.00  0.090          C  
ATOM   7697  O   ALA A 518      28.788  83.459 131.412  1.00  0.090          O  
ATOM   7698  CB  ALA A 518      27.787  84.269 134.421  1.00  0.120          C  
ATOM   7699  H   ALA A 518      27.426  81.853 135.234  1.00  0.110          H  
ATOM   7700  HA  ALA A 518      26.736  83.266 132.851  1.00  0.100          H  
ATOM   7701 1HB  ALA A 518      27.904  85.186 133.851  1.00  0.140          H  
ATOM   7702 2HB  ALA A 518      26.912  84.346 135.064  1.00  0.140          H  
ATOM   7703 3HB  ALA A 518      28.671  84.109 135.031  1.00  0.140          H  
ATOM   7704  N   ASN A 519      29.906  82.388 133.067  1.00  0.090          N  
ATOM   7705  CA  ASN A 519      31.134  82.225 132.315  1.00  0.100          C  
ATOM   7706  C   ASN A 519      30.895  81.294 131.155  1.00  0.100          C  
ATOM   7707  O   ASN A 519      31.343  81.560 130.036  1.00  0.100          O  
ATOM   7708  CB  ASN A 519      32.224  81.678 133.212  1.00  0.140          C  
ATOM   7709  CG  ASN A 519      32.756  82.669 134.230  1.00  0.140          C  
ATOM   7710  OD1 ASN A 519      32.687  83.905 134.098  1.00  0.140          O  
ATOM   7711  ND2 ASN A 519      33.300  82.124 135.287  1.00  0.140          N  
ATOM   7712  H   ASN A 519      29.873  82.074 134.038  1.00  0.110          H  
ATOM   7713  HA  ASN A 519      31.440  83.176 131.902  1.00  0.120          H  
ATOM   7714 1HB  ASN A 519      31.835  80.814 133.751  1.00  0.160          H  
ATOM   7715 2HB  ASN A 519      33.052  81.330 132.597  1.00  0.160          H  
ATOM   7716 1HD2 ASN A 519      33.674  82.703 136.009  1.00  0.160          H  
ATOM   7717 2HD2 ASN A 519      33.345  81.129 135.374  1.00  0.160          H  
ATOM   7718  N   THR A 520      30.134  80.231 131.400  1.00  0.090          N  
ATOM   7719  CA  THR A 520      29.814  79.269 130.370  1.00  0.080          C  
ATOM   7720  C   THR A 520      29.022  79.948 129.267  1.00  0.090          C  
ATOM   7721  O   THR A 520      29.295  79.740 128.081  1.00  0.090          O  
ATOM   7722  CB  THR A 520      29.001  78.090 130.949  1.00  0.120          C  
ATOM   7723  OG1 THR A 520      29.781  77.417 131.957  1.00  0.120          O  
ATOM   7724  CG2 THR A 520      28.644  77.101 129.842  1.00  0.120          C  
ATOM   7725  H   THR A 520      29.825  80.042 132.355  1.00  0.110          H  
ATOM   7726  HA  THR A 520      30.741  78.886 129.947  1.00  0.100          H  
ATOM   7727  HB  THR A 520      28.087  78.463 131.399  1.00  0.140          H  
ATOM   7728  HG1 THR A 520      29.886  78.011 132.736  1.00  0.140          H  
ATOM   7729 1HG2 THR A 520      28.077  76.279 130.270  1.00  0.140          H  
ATOM   7730 2HG2 THR A 520      28.041  77.591 129.076  1.00  0.140          H  
ATOM   7731 3HG2 THR A 520      29.558  76.717 129.391  1.00  0.140          H  
ATOM   7732  N   ASN A 521      28.031  80.755 129.653  1.00  0.090          N  
ATOM   7733  CA  ASN A 521      27.163  81.418 128.701  1.00  0.110          C  
ATOM   7734  C   ASN A 521      27.895  82.446 127.859  1.00  0.110          C  
ATOM   7735  O   ASN A 521      27.750  82.439 126.633  1.00  0.110          O  
ATOM   7736  CB  ASN A 521      26.022  82.091 129.431  1.00  0.150          C  
ATOM   7737  CG  ASN A 521      25.041  81.113 129.995  1.00  0.150          C  
ATOM   7738  OD1 ASN A 521      24.963  79.950 129.579  1.00  0.150          O  
ATOM   7739  ND2 ASN A 521      24.278  81.562 130.956  1.00  0.150          N  
ATOM   7740  H   ASN A 521      27.842  80.856 130.653  1.00  0.110          H  
ATOM   7741  HA  ASN A 521      26.761  80.666 128.024  1.00  0.130          H  
ATOM   7742 1HB  ASN A 521      26.425  82.690 130.248  1.00  0.180          H  
ATOM   7743 2HB  ASN A 521      25.504  82.769 128.753  1.00  0.180          H  
ATOM   7744 1HD2 ASN A 521      23.605  80.958 131.380  1.00  0.180          H  
ATOM   7745 2HD2 ASN A 521      24.366  82.506 131.267  1.00  0.180          H  
ATOM   7746  N   SER A 522      28.709  83.306 128.480  1.00  0.110          N  
ATOM   7747  CA  SER A 522      29.400  84.306 127.687  1.00  0.110          C  
ATOM   7748  C   SER A 522      30.401  83.636 126.746  1.00  0.110          C  
ATOM   7749  O   SER A 522      30.511  84.025 125.574  1.00  0.110          O  
ATOM   7750  CB  SER A 522      30.085  85.348 128.561  1.00  0.150          C  
ATOM   7751  OG  SER A 522      29.141  86.137 129.279  1.00  0.150          O  
ATOM   7752  H   SER A 522      28.814  83.287 129.500  1.00  0.130          H  
ATOM   7753  HA  SER A 522      28.660  84.825 127.077  1.00  0.130          H  
ATOM   7754 1HB  SER A 522      30.744  84.838 129.267  1.00  0.180          H  
ATOM   7755 2HB  SER A 522      30.703  85.990 127.940  1.00  0.180          H  
ATOM   7756  HG  SER A 522      28.548  86.547 128.600  1.00  0.180          H  
ATOM   7757  N   LYS A 523      31.121  82.607 127.231  1.00  0.090          N  
ATOM   7758  CA  LYS A 523      32.073  81.913 126.381  1.00  0.090          C  
ATOM   7759  C   LYS A 523      31.371  81.199 125.241  1.00  0.090          C  
ATOM   7760  O   LYS A 523      31.859  81.238 124.114  1.00  0.090          O  
ATOM   7761  CB  LYS A 523      32.919  80.925 127.178  1.00  0.130          C  
ATOM   7762  CG  LYS A 523      33.944  81.572 128.107  1.00  0.130          C  
ATOM   7763  CD  LYS A 523      34.724  80.519 128.887  1.00  0.130          C  
ATOM   7764  CE  LYS A 523      35.740  81.154 129.830  1.00  0.130          C  
ATOM   7765  NZ  LYS A 523      36.512  80.127 130.595  1.00  0.130          N  
ATOM   7766  H   LYS A 523      31.026  82.309 128.208  1.00  0.110          H  
ATOM   7767  HA  LYS A 523      32.743  82.652 125.944  1.00  0.110          H  
ATOM   7768 1HB  LYS A 523      32.257  80.306 127.791  1.00  0.150          H  
ATOM   7769 2HB  LYS A 523      33.446  80.262 126.493  1.00  0.150          H  
ATOM   7770 1HG  LYS A 523      34.639  82.164 127.513  1.00  0.150          H  
ATOM   7771 2HG  LYS A 523      33.438  82.237 128.801  1.00  0.150          H  
ATOM   7772 1HD  LYS A 523      34.022  79.922 129.475  1.00  0.150          H  
ATOM   7773 2HD  LYS A 523      35.244  79.860 128.193  1.00  0.150          H  
ATOM   7774 1HE  LYS A 523      36.435  81.761 129.252  1.00  0.150          H  
ATOM   7775 2HE  LYS A 523      35.213  81.797 130.538  1.00  0.150          H  
ATOM   7776 1HZ  LYS A 523      37.171  80.586 131.209  1.00  0.150          H  
ATOM   7777 2HZ  LYS A 523      35.876  79.566 131.144  1.00  0.150          H  
ATOM   7778 3HZ  LYS A 523      37.014  79.531 129.951  1.00  0.150          H  
ATOM   7779  N   SER A 524      30.220  80.574 125.515  1.00  0.090          N  
ATOM   7780  CA  SER A 524      29.467  79.866 124.499  1.00  0.090          C  
ATOM   7781  C   SER A 524      29.038  80.810 123.391  1.00  0.100          C  
ATOM   7782  O   SER A 524      29.187  80.483 122.212  1.00  0.100          O  
ATOM   7783  CB  SER A 524      28.255  79.198 125.114  1.00  0.130          C  
ATOM   7784  OG  SER A 524      27.514  78.502 124.151  1.00  0.130          O  
ATOM   7785  H   SER A 524      29.869  80.533 126.475  1.00  0.110          H  
ATOM   7786  HA  SER A 524      30.106  79.096 124.072  1.00  0.110          H  
ATOM   7787 1HB  SER A 524      28.579  78.512 125.895  1.00  0.150          H  
ATOM   7788 2HB  SER A 524      27.628  79.953 125.587  1.00  0.150          H  
ATOM   7789  HG  SER A 524      26.789  78.100 124.631  1.00  0.150          H  
ATOM   7790  N   LEU A 525      28.513  81.986 123.748  1.00  0.110          N  
ATOM   7791  CA  LEU A 525      28.069  82.929 122.732  1.00  0.120          C  
ATOM   7792  C   LEU A 525      29.243  83.418 121.891  1.00  0.120          C  
ATOM   7793  O   LEU A 525      29.120  83.546 120.664  1.00  0.120          O  
ATOM   7794  CB  LEU A 525      27.350  84.089 123.413  1.00  0.160          C  
ATOM   7795  CG  LEU A 525      26.011  83.702 124.105  1.00  0.160          C  
ATOM   7796  CD1 LEU A 525      25.515  84.872 124.903  1.00  0.160          C  
ATOM   7797  CD2 LEU A 525      24.977  83.279 123.091  1.00  0.160          C  
ATOM   7798  H   LEU A 525      28.386  82.200 124.744  1.00  0.130          H  
ATOM   7799  HA  LEU A 525      27.394  82.417 122.062  1.00  0.140          H  
ATOM   7800 1HB  LEU A 525      28.013  84.496 124.182  1.00  0.200          H  
ATOM   7801 2HB  LEU A 525      27.151  84.864 122.677  1.00  0.200          H  
ATOM   7802  HG  LEU A 525      26.189  82.877 124.785  1.00  0.200          H  
ATOM   7803 1HD1 LEU A 525      24.592  84.601 125.410  1.00  0.200          H  
ATOM   7804 2HD1 LEU A 525      26.264  85.150 125.644  1.00  0.200          H  
ATOM   7805 3HD1 LEU A 525      25.331  85.701 124.249  1.00  0.200          H  
ATOM   7806 1HD2 LEU A 525      24.084  83.009 123.611  1.00  0.200          H  
ATOM   7807 2HD2 LEU A 525      24.781  84.101 122.429  1.00  0.200          H  
ATOM   7808 3HD2 LEU A 525      25.306  82.429 122.530  1.00  0.200          H  
ATOM   7809  N   SER A 526      30.393  83.654 122.537  1.00  0.110          N  
ATOM   7810  CA  SER A 526      31.596  84.064 121.833  1.00  0.110          C  
ATOM   7811  C   SER A 526      32.010  82.969 120.860  1.00  0.100          C  
ATOM   7812  O   SER A 526      32.351  83.249 119.699  1.00  0.100          O  
ATOM   7813  CB  SER A 526      32.716  84.349 122.812  1.00  0.150          C  
ATOM   7814  OG  SER A 526      33.882  84.748 122.145  1.00  0.150          O  
ATOM   7815  H   SER A 526      30.427  83.584 123.560  1.00  0.130          H  
ATOM   7816  HA  SER A 526      31.381  84.970 121.267  1.00  0.130          H  
ATOM   7817 1HB  SER A 526      32.400  85.127 123.507  1.00  0.180          H  
ATOM   7818 2HB  SER A 526      32.920  83.457 123.398  1.00  0.180          H  
ATOM   7819  HG  SER A 526      34.523  84.937 122.831  1.00  0.180          H  
ATOM   7820  N   ASN A 527      31.971  81.711 121.329  1.00  0.090          N  
ATOM   7821  CA  ASN A 527      32.331  80.563 120.520  1.00  0.080          C  
ATOM   7822  C   ASN A 527      31.385  80.406 119.333  1.00  0.090          C  
ATOM   7823  O   ASN A 527      31.838  80.060 118.244  1.00  0.080          O  
ATOM   7824  CB  ASN A 527      32.320  79.298 121.352  1.00  0.120          C  
ATOM   7825  CG  ASN A 527      33.456  79.213 122.334  1.00  0.120          C  
ATOM   7826  OD1 ASN A 527      34.496  79.876 122.223  1.00  0.120          O  
ATOM   7827  ND2 ASN A 527      33.266  78.387 123.329  1.00  0.120          N  
ATOM   7828  H   ASN A 527      31.728  81.561 122.310  1.00  0.110          H  
ATOM   7829  HA  ASN A 527      33.336  80.718 120.135  1.00  0.100          H  
ATOM   7830 1HB  ASN A 527      31.388  79.238 121.900  1.00  0.140          H  
ATOM   7831 2HB  ASN A 527      32.362  78.434 120.692  1.00  0.140          H  
ATOM   7832 1HD2 ASN A 527      33.972  78.279 124.026  1.00  0.140          H  
ATOM   7833 2HD2 ASN A 527      32.416  77.868 123.393  1.00  0.140          H  
ATOM   7834  N   ARG A 528      30.082  80.676 119.517  1.00  0.090          N  
ATOM   7835  CA  ARG A 528      29.128  80.584 118.411  1.00  0.100          C  
ATOM   7836  C   ARG A 528      29.454  81.601 117.325  1.00  0.100          C  
ATOM   7837  O   ARG A 528      29.449  81.265 116.139  1.00  0.100          O  
ATOM   7838  CB  ARG A 528      27.702  80.796 118.890  1.00  0.140          C  
ATOM   7839  CG  ARG A 528      27.142  79.662 119.713  1.00  0.140          C  
ATOM   7840  CD  ARG A 528      25.805  79.964 120.241  1.00  0.140          C  
ATOM   7841  NE  ARG A 528      25.342  78.904 121.116  1.00  0.140          N  
ATOM   7842  CZ  ARG A 528      24.208  78.926 121.841  1.00  0.140          C  
ATOM   7843  NH1 ARG A 528      23.393  79.957 121.776  1.00  0.140          N  
ATOM   7844  NH2 ARG A 528      23.915  77.899 122.622  1.00  0.140          N  
ATOM   7845  H   ARG A 528      29.757  80.877 120.469  1.00  0.110          H  
ATOM   7846  HA  ARG A 528      29.197  79.585 117.984  1.00  0.120          H  
ATOM   7847 1HB  ARG A 528      27.666  81.691 119.506  1.00  0.160          H  
ATOM   7848 2HB  ARG A 528      27.046  80.956 118.036  1.00  0.160          H  
ATOM   7849 1HG  ARG A 528      27.058  78.779 119.084  1.00  0.160          H  
ATOM   7850 2HG  ARG A 528      27.796  79.440 120.541  1.00  0.160          H  
ATOM   7851 1HD  ARG A 528      25.851  80.886 120.808  1.00  0.160          H  
ATOM   7852 2HD  ARG A 528      25.100  80.070 119.417  1.00  0.160          H  
ATOM   7853  HE  ARG A 528      25.937  78.088 121.205  1.00  0.160          H  
ATOM   7854 1HH1 ARG A 528      23.605  80.733 121.169  1.00  0.160          H  
ATOM   7855 2HH1 ARG A 528      22.546  79.963 122.324  1.00  0.160          H  
ATOM   7856 1HH2 ARG A 528      24.542  77.106 122.669  1.00  0.160          H  
ATOM   7857 2HH2 ARG A 528      23.069  77.901 123.171  1.00  0.160          H  
ATOM   7858  N   ILE A 529      29.778  82.831 117.727  1.00  0.100          N  
ATOM   7859  CA  ILE A 529      30.162  83.865 116.773  1.00  0.110          C  
ATOM   7860  C   ILE A 529      31.471  83.490 116.086  1.00  0.090          C  
ATOM   7861  O   ILE A 529      31.629  83.683 114.873  1.00  0.090          O  
ATOM   7862  CB  ILE A 529      30.197  85.257 117.423  1.00  0.150          C  
ATOM   7863  CG1 ILE A 529      28.720  85.642 117.763  1.00  0.150          C  
ATOM   7864  CG2 ILE A 529      30.869  86.265 116.472  1.00  0.150          C  
ATOM   7865  CD1 ILE A 529      28.522  86.843 118.670  1.00  0.150          C  
ATOM   7866  H   ILE A 529      29.717  83.053 118.730  1.00  0.120          H  
ATOM   7867  HA  ILE A 529      29.397  83.908 116.005  1.00  0.130          H  
ATOM   7868  HB  ILE A 529      30.747  85.208 118.368  1.00  0.180          H  
ATOM   7869 1HG1 ILE A 529      28.204  85.835 116.826  1.00  0.180          H  
ATOM   7870 2HG1 ILE A 529      28.255  84.783 118.240  1.00  0.180          H  
ATOM   7871 1HG2 ILE A 529      30.880  87.250 116.922  1.00  0.180          H  
ATOM   7872 2HG2 ILE A 529      31.894  85.963 116.269  1.00  0.180          H  
ATOM   7873 3HG2 ILE A 529      30.319  86.294 115.543  1.00  0.180          H  
ATOM   7874 1HD1 ILE A 529      27.453  87.001 118.831  1.00  0.180          H  
ATOM   7875 2HD1 ILE A 529      29.008  86.652 119.629  1.00  0.180          H  
ATOM   7876 3HD1 ILE A 529      28.947  87.732 118.218  1.00  0.180          H  
ATOM   7877  N   THR A 530      32.431  83.004 116.873  1.00  0.090          N  
ATOM   7878  CA  THR A 530      33.723  82.582 116.365  1.00  0.080          C  
ATOM   7879  C   THR A 530      33.513  81.489 115.321  1.00  0.080          C  
ATOM   7880  O   THR A 530      34.153  81.514 114.265  1.00  0.070          O  
ATOM   7881  CB  THR A 530      34.615  82.058 117.506  1.00  0.120          C  
ATOM   7882  OG1 THR A 530      34.824  83.105 118.474  1.00  0.120          O  
ATOM   7883  CG2 THR A 530      35.964  81.609 116.960  1.00  0.120          C  
ATOM   7884  H   THR A 530      32.262  82.929 117.876  1.00  0.110          H  
ATOM   7885  HA  THR A 530      34.211  83.431 115.889  1.00  0.100          H  
ATOM   7886  HB  THR A 530      34.132  81.221 117.986  1.00  0.140          H  
ATOM   7887  HG1 THR A 530      33.966  83.332 118.902  1.00  0.140          H  
ATOM   7888 1HG2 THR A 530      36.578  81.247 117.782  1.00  0.140          H  
ATOM   7889 2HG2 THR A 530      35.831  80.809 116.233  1.00  0.140          H  
ATOM   7890 3HG2 THR A 530      36.458  82.453 116.480  1.00  0.140          H  
ATOM   7891  N   SER A 531      32.631  80.525 115.627  1.00  0.080          N  
ATOM   7892  CA  SER A 531      32.281  79.434 114.735  1.00  0.080          C  
ATOM   7893  C   SER A 531      31.690  79.981 113.447  1.00  0.080          C  
ATOM   7894  O   SER A 531      32.097  79.579 112.362  1.00  0.080          O  
ATOM   7895  CB  SER A 531      31.306  78.481 115.395  1.00  0.110          C  
ATOM   7896  OG  SER A 531      30.957  77.435 114.527  1.00  0.110          O  
ATOM   7897  H   SER A 531      32.194  80.536 116.546  1.00  0.100          H  
ATOM   7898  HA  SER A 531      33.187  78.880 114.496  1.00  0.100          H  
ATOM   7899 1HB  SER A 531      31.752  78.078 116.302  1.00  0.130          H  
ATOM   7900 2HB  SER A 531      30.416  79.019 115.687  1.00  0.130          H  
ATOM   7901  HG  SER A 531      30.364  76.869 115.023  1.00  0.130          H  
ATOM   7902  N   LEU A 532      30.788  80.966 113.523  1.00  0.080          N  
ATOM   7903  CA  LEU A 532      30.242  81.498 112.280  1.00  0.080          C  
ATOM   7904  C   LEU A 532      31.375  82.049 111.407  1.00  0.080          C  
ATOM   7905  O   LEU A 532      31.406  81.790 110.199  1.00  0.080          O  
ATOM   7906  CB  LEU A 532      29.239  82.633 112.575  1.00  0.110          C  
ATOM   7907  CG  LEU A 532      27.883  82.249 113.248  1.00  0.110          C  
ATOM   7908  CD1 LEU A 532      27.166  83.529 113.668  1.00  0.110          C  
ATOM   7909  CD2 LEU A 532      27.009  81.467 112.278  1.00  0.110          C  
ATOM   7910  H   LEU A 532      30.432  81.266 114.436  1.00  0.100          H  
ATOM   7911  HA  LEU A 532      29.757  80.692 111.739  1.00  0.100          H  
ATOM   7912 1HB  LEU A 532      29.727  83.351 113.230  1.00  0.130          H  
ATOM   7913 2HB  LEU A 532      29.012  83.138 111.640  1.00  0.130          H  
ATOM   7914  HG  LEU A 532      28.070  81.645 114.130  1.00  0.130          H  
ATOM   7915 1HD1 LEU A 532      26.216  83.285 114.143  1.00  0.130          H  
ATOM   7916 2HD1 LEU A 532      27.780  84.090 114.365  1.00  0.130          H  
ATOM   7917 3HD1 LEU A 532      26.992  84.125 112.792  1.00  0.130          H  
ATOM   7918 1HD2 LEU A 532      26.072  81.218 112.768  1.00  0.130          H  
ATOM   7919 2HD2 LEU A 532      26.810  82.077 111.406  1.00  0.130          H  
ATOM   7920 3HD2 LEU A 532      27.504  80.550 111.978  1.00  0.130          H  
ATOM   7921  N   LYS A 533      32.336  82.755 112.019  1.00  0.070          N  
ATOM   7922  CA  LYS A 533      33.469  83.286 111.265  1.00  0.070          C  
ATOM   7923  C   LYS A 533      34.327  82.153 110.673  1.00  0.060          C  
ATOM   7924  O   LYS A 533      34.753  82.237 109.515  1.00  0.060          O  
ATOM   7925  CB  LYS A 533      34.304  84.209 112.154  1.00  0.100          C  
ATOM   7926  CG  LYS A 533      33.599  85.527 112.500  1.00  0.100          C  
ATOM   7927  CD  LYS A 533      34.439  86.404 113.426  1.00  0.100          C  
ATOM   7928  CE  LYS A 533      33.711  87.701 113.776  1.00  0.100          C  
ATOM   7929  NZ  LYS A 533      34.507  88.553 114.710  1.00  0.100          N  
ATOM   7930  H   LYS A 533      32.230  82.963 113.020  1.00  0.080          H  
ATOM   7931  HA  LYS A 533      33.080  83.873 110.436  1.00  0.080          H  
ATOM   7932 1HB  LYS A 533      34.539  83.703 113.085  1.00  0.120          H  
ATOM   7933 2HB  LYS A 533      35.245  84.441 111.659  1.00  0.120          H  
ATOM   7934 1HG  LYS A 533      33.388  86.072 111.581  1.00  0.120          H  
ATOM   7935 2HG  LYS A 533      32.650  85.303 112.992  1.00  0.120          H  
ATOM   7936 1HD  LYS A 533      34.645  85.855 114.349  1.00  0.120          H  
ATOM   7937 2HD  LYS A 533      35.386  86.644 112.945  1.00  0.120          H  
ATOM   7938 1HE  LYS A 533      33.521  88.260 112.863  1.00  0.120          H  
ATOM   7939 2HE  LYS A 533      32.757  87.458 114.246  1.00  0.120          H  
ATOM   7940 1HZ  LYS A 533      33.993  89.399 114.917  1.00  0.120          H  
ATOM   7941 2HZ  LYS A 533      34.678  88.047 115.568  1.00  0.120          H  
ATOM   7942 3HZ  LYS A 533      35.389  88.794 114.280  1.00  0.120          H  
ATOM   7943  N   LYS A 534      34.560  81.090 111.455  1.00  0.060          N  
ATOM   7944  CA  LYS A 534      35.312  79.920 111.006  1.00  0.060          C  
ATOM   7945  C   LYS A 534      34.650  79.266 109.799  1.00  0.060          C  
ATOM   7946  O   LYS A 534      35.326  78.908 108.819  1.00  0.060          O  
ATOM   7947  CB  LYS A 534      35.425  78.891 112.132  1.00  0.080          C  
ATOM   7948  CG  LYS A 534      36.158  77.607 111.766  1.00  0.080          C  
ATOM   7949  CD  LYS A 534      36.206  76.654 112.956  1.00  0.080          C  
ATOM   7950  CE  LYS A 534      36.620  75.246 112.529  1.00  0.080          C  
ATOM   7951  NZ  LYS A 534      38.026  75.177 112.063  1.00  0.080          N  
ATOM   7952  H   LYS A 534      34.229  81.125 112.425  1.00  0.070          H  
ATOM   7953  HA  LYS A 534      36.309  80.243 110.713  1.00  0.070          H  
ATOM   7954 1HB  LYS A 534      35.916  79.347 112.992  1.00  0.100          H  
ATOM   7955 2HB  LYS A 534      34.429  78.605 112.446  1.00  0.100          H  
ATOM   7956 1HG  LYS A 534      35.642  77.109 110.941  1.00  0.100          H  
ATOM   7957 2HG  LYS A 534      37.171  77.849 111.447  1.00  0.100          H  
ATOM   7958 1HD  LYS A 534      36.919  77.025 113.694  1.00  0.100          H  
ATOM   7959 2HD  LYS A 534      35.217  76.608 113.419  1.00  0.100          H  
ATOM   7960 1HE  LYS A 534      36.498  74.569 113.373  1.00  0.100          H  
ATOM   7961 2HE  LYS A 534      35.968  74.920 111.718  1.00  0.100          H  
ATOM   7962 1HZ  LYS A 534      38.251  74.228 111.790  1.00  0.100          H  
ATOM   7963 2HZ  LYS A 534      38.195  75.773 111.271  1.00  0.100          H  
ATOM   7964 3HZ  LYS A 534      38.658  75.455 112.805  1.00  0.100          H  
ATOM   7965  N   GLU A 535      33.327  79.089 109.878  1.00  0.070          N  
ATOM   7966  CA  GLU A 535      32.565  78.475 108.811  1.00  0.070          C  
ATOM   7967  C   GLU A 535      32.635  79.334 107.560  1.00  0.070          C  
ATOM   7968  O   GLU A 535      32.806  78.803 106.454  1.00  0.070          O  
ATOM   7969  CB  GLU A 535      31.104  78.287 109.245  1.00  0.100          C  
ATOM   7970  CG  GLU A 535      30.860  77.204 110.325  1.00  0.100          C  
ATOM   7971  CD  GLU A 535      31.113  75.815 109.844  1.00  0.100          C  
ATOM   7972  OE1 GLU A 535      30.637  75.495 108.776  1.00  0.100          O  
ATOM   7973  OE2 GLU A 535      31.785  75.074 110.520  1.00  0.100          O  
ATOM   7974  H   GLU A 535      32.847  79.370 110.735  1.00  0.080          H  
ATOM   7975  HA  GLU A 535      32.995  77.498 108.593  1.00  0.080          H  
ATOM   7976 1HB  GLU A 535      30.737  79.229 109.654  1.00  0.120          H  
ATOM   7977 2HB  GLU A 535      30.493  78.055 108.381  1.00  0.120          H  
ATOM   7978 1HG  GLU A 535      31.523  77.399 111.166  1.00  0.120          H  
ATOM   7979 2HG  GLU A 535      29.836  77.286 110.683  1.00  0.120          H  
ATOM   7980  N   ASN A 536      32.603  80.663 107.722  1.00  0.060          N  
ATOM   7981  CA  ASN A 536      32.700  81.538 106.569  1.00  0.060          C  
ATOM   7982  C   ASN A 536      34.071  81.418 105.912  1.00  0.060          C  
ATOM   7983  O   ASN A 536      34.146  81.329 104.689  1.00  0.060          O  
ATOM   7984  CB  ASN A 536      32.428  82.979 106.955  1.00  0.080          C  
ATOM   7985  CG  ASN A 536      30.973  83.252 107.254  1.00  0.080          C  
ATOM   7986  OD1 ASN A 536      30.068  82.515 106.840  1.00  0.080          O  
ATOM   7987  ND2 ASN A 536      30.731  84.316 107.977  1.00  0.080          N  
ATOM   7988  H   ASN A 536      32.412  81.055 108.653  1.00  0.070          H  
ATOM   7989  HA  ASN A 536      31.955  81.228 105.836  1.00  0.070          H  
ATOM   7990 1HB  ASN A 536      33.014  83.227 107.837  1.00  0.100          H  
ATOM   7991 2HB  ASN A 536      32.755  83.637 106.151  1.00  0.100          H  
ATOM   7992 1HD2 ASN A 536      29.794  84.552 108.218  1.00  0.100          H  
ATOM   7993 2HD2 ASN A 536      31.486  84.887 108.295  1.00  0.100          H  
ATOM   7994  N   LYS A 537      35.152  81.364 106.707  1.00  0.060          N  
ATOM   7995  CA  LYS A 537      36.498  81.238 106.141  1.00  0.060          C  
ATOM   7996  C   LYS A 537      36.663  79.911 105.402  1.00  0.060          C  
ATOM   7997  O   LYS A 537      37.292  79.855 104.333  1.00  0.060          O  
ATOM   7998  CB  LYS A 537      37.566  81.386 107.228  1.00  0.080          C  
ATOM   7999  CG  LYS A 537      37.695  82.810 107.771  1.00  0.080          C  
ATOM   8000  CD  LYS A 537      38.764  82.924 108.857  1.00  0.080          C  
ATOM   8001  CE  LYS A 537      38.818  84.348 109.418  1.00  0.080          C  
ATOM   8002  NZ  LYS A 537      39.868  84.512 110.469  1.00  0.080          N  
ATOM   8003  H   LYS A 537      35.028  81.477 107.720  1.00  0.070          H  
ATOM   8004  HA  LYS A 537      36.640  82.041 105.416  1.00  0.070          H  
ATOM   8005 1HB  LYS A 537      37.317  80.730 108.066  1.00  0.100          H  
ATOM   8006 2HB  LYS A 537      38.536  81.075 106.836  1.00  0.100          H  
ATOM   8007 1HG  LYS A 537      37.954  83.475 106.947  1.00  0.100          H  
ATOM   8008 2HG  LYS A 537      36.737  83.128 108.175  1.00  0.100          H  
ATOM   8009 1HD  LYS A 537      38.532  82.230 109.668  1.00  0.100          H  
ATOM   8010 2HD  LYS A 537      39.739  82.664 108.442  1.00  0.100          H  
ATOM   8011 1HE  LYS A 537      39.017  85.045 108.606  1.00  0.100          H  
ATOM   8012 2HE  LYS A 537      37.845  84.583 109.855  1.00  0.100          H  
ATOM   8013 1HZ  LYS A 537      39.853  85.464 110.810  1.00  0.100          H  
ATOM   8014 2HZ  LYS A 537      39.688  83.879 111.236  1.00  0.100          H  
ATOM   8015 3HZ  LYS A 537      40.777  84.317 110.075  1.00  0.100          H  
ATOM   8016  N   THR A 538      36.089  78.847 105.973  1.00  0.070          N  
ATOM   8017  CA  THR A 538      36.129  77.515 105.390  1.00  0.070          C  
ATOM   8018  C   THR A 538      35.376  77.510 104.066  1.00  0.070          C  
ATOM   8019  O   THR A 538      35.865  76.992 103.055  1.00  0.070          O  
ATOM   8020  CB  THR A 538      35.484  76.483 106.343  1.00  0.100          C  
ATOM   8021  OG1 THR A 538      36.213  76.459 107.585  1.00  0.100          O  
ATOM   8022  CG2 THR A 538      35.499  75.084 105.703  1.00  0.100          C  
ATOM   8023  H   THR A 538      35.631  78.967 106.881  1.00  0.080          H  
ATOM   8024  HA  THR A 538      37.167  77.240 105.206  1.00  0.080          H  
ATOM   8025  HB  THR A 538      34.455  76.771 106.547  1.00  0.120          H  
ATOM   8026  HG1 THR A 538      36.075  77.317 108.048  1.00  0.120          H  
ATOM   8027 1HG2 THR A 538      35.043  74.375 106.391  1.00  0.120          H  
ATOM   8028 2HG2 THR A 538      34.937  75.087 104.768  1.00  0.120          H  
ATOM   8029 3HG2 THR A 538      36.527  74.788 105.503  1.00  0.120          H  
ATOM   8030  N   THR A 539      34.185  78.106 104.077  1.00  0.060          N  
ATOM   8031  CA  THR A 539      33.322  78.176 102.919  1.00  0.060          C  
ATOM   8032  C   THR A 539      34.009  78.964 101.817  1.00  0.060          C  
ATOM   8033  O   THR A 539      33.986  78.552 100.650  1.00  0.060          O  
ATOM   8034  CB  THR A 539      31.967  78.813 103.287  1.00  0.080          C  
ATOM   8035  OG1 THR A 539      31.326  78.011 104.295  1.00  0.080          O  
ATOM   8036  CG2 THR A 539      31.075  78.859 102.079  1.00  0.080          C  
ATOM   8037  H   THR A 539      33.838  78.499 104.952  1.00  0.070          H  
ATOM   8038  HA  THR A 539      33.142  77.165 102.557  1.00  0.070          H  
ATOM   8039  HB  THR A 539      32.123  79.820 103.672  1.00  0.100          H  
ATOM   8040  HG1 THR A 539      31.832  78.128 105.138  1.00  0.100          H  
ATOM   8041 1HG2 THR A 539      30.135  79.291 102.379  1.00  0.100          H  
ATOM   8042 2HG2 THR A 539      31.523  79.468 101.294  1.00  0.100          H  
ATOM   8043 3HG2 THR A 539      30.914  77.849 101.705  1.00  0.100          H  
ATOM   8044  N   GLN A 540      34.619  80.101 102.171  1.00  0.060          N  
ATOM   8045  CA  GLN A 540      35.316  80.917 101.199  1.00  0.060          C  
ATOM   8046  C   GLN A 540      36.479  80.149 100.600  1.00  0.060          C  
ATOM   8047  O   GLN A 540      36.633  80.129  99.386  1.00  0.060          O  
ATOM   8048  CB  GLN A 540      35.799  82.205 101.850  1.00  0.080          C  
ATOM   8049  CG  GLN A 540      34.684  83.175 102.199  1.00  0.080          C  
ATOM   8050  CD  GLN A 540      35.176  84.303 103.068  1.00  0.080          C  
ATOM   8051  OE1 GLN A 540      36.307  84.252 103.567  1.00  0.080          O  
ATOM   8052  NE2 GLN A 540      34.342  85.318 103.260  1.00  0.080          N  
ATOM   8053  H   GLN A 540      34.572  80.418 103.142  1.00  0.070          H  
ATOM   8054  HA  GLN A 540      34.623  81.174 100.405  1.00  0.070          H  
ATOM   8055 1HB  GLN A 540      36.330  81.956 102.769  1.00  0.100          H  
ATOM   8056 2HB  GLN A 540      36.504  82.709 101.189  1.00  0.100          H  
ATOM   8057 1HG  GLN A 540      34.312  83.607 101.272  1.00  0.100          H  
ATOM   8058 2HG  GLN A 540      33.880  82.658 102.703  1.00  0.100          H  
ATOM   8059 1HE2 GLN A 540      34.616  86.093 103.832  1.00  0.100          H  
ATOM   8060 2HE2 GLN A 540      33.434  85.313 102.837  1.00  0.100          H  
ATOM   8061  N   THR A 541      37.223  79.402 101.410  1.00  0.060          N  
ATOM   8062  CA  THR A 541      38.341  78.637 100.883  1.00  0.060          C  
ATOM   8063  C   THR A 541      37.842  77.694  99.785  1.00  0.060          C  
ATOM   8064  O   THR A 541      38.404  77.640  98.684  1.00  0.050          O  
ATOM   8065  CB  THR A 541      38.992  77.798 102.012  1.00  0.080          C  
ATOM   8066  OG1 THR A 541      39.470  78.673 103.048  1.00  0.080          O  
ATOM   8067  CG2 THR A 541      40.174  76.978 101.471  1.00  0.080          C  
ATOM   8068  H   THR A 541      37.077  79.437 102.421  1.00  0.070          H  
ATOM   8069  HA  THR A 541      39.076  79.320 100.459  1.00  0.070          H  
ATOM   8070  HB  THR A 541      38.256  77.121 102.430  1.00  0.100          H  
ATOM   8071  HG1 THR A 541      38.710  79.093 103.521  1.00  0.100          H  
ATOM   8072 1HG2 THR A 541      40.604  76.406 102.278  1.00  0.100          H  
ATOM   8073 2HG2 THR A 541      39.840  76.297 100.689  1.00  0.100          H  
ATOM   8074 3HG2 THR A 541      40.919  77.646 101.073  1.00  0.100          H  
ATOM   8075  N   LEU A 542      36.761  76.970 100.075  1.00  0.060          N  
ATOM   8076  CA  LEU A 542      36.209  76.016  99.124  1.00  0.060          C  
ATOM   8077  C   LEU A 542      35.594  76.709  97.886  1.00  0.060          C  
ATOM   8078  O   LEU A 542      35.715  76.214  96.755  1.00  0.070          O  
ATOM   8079  CB  LEU A 542      35.155  75.167  99.845  1.00  0.080          C  
ATOM   8080  CG  LEU A 542      35.685  74.251 101.024  1.00  0.080          C  
ATOM   8081  CD1 LEU A 542      34.481  73.568 101.693  1.00  0.080          C  
ATOM   8082  CD2 LEU A 542      36.730  73.256 100.523  1.00  0.080          C  
ATOM   8083  H   LEU A 542      36.347  77.061 101.012  1.00  0.070          H  
ATOM   8084  HA  LEU A 542      37.015  75.387  98.764  1.00  0.070          H  
ATOM   8085 1HB  LEU A 542      34.412  75.846 100.269  1.00  0.100          H  
ATOM   8086 2HB  LEU A 542      34.662  74.529  99.115  1.00  0.100          H  
ATOM   8087  HG  LEU A 542      36.152  74.873 101.781  1.00  0.100          H  
ATOM   8088 1HD1 LEU A 542      34.827  72.962 102.531  1.00  0.100          H  
ATOM   8089 2HD1 LEU A 542      33.792  74.331 102.059  1.00  0.100          H  
ATOM   8090 3HD1 LEU A 542      33.970  72.935 100.977  1.00  0.100          H  
ATOM   8091 1HD2 LEU A 542      37.074  72.643 101.357  1.00  0.100          H  
ATOM   8092 2HD2 LEU A 542      36.322  72.638  99.780  1.00  0.100          H  
ATOM   8093 3HD2 LEU A 542      37.573  73.782 100.106  1.00  0.100          H  
ATOM   8094  N   SER A 543      34.941  77.859  98.101  1.00  0.070          N  
ATOM   8095  CA  SER A 543      34.307  78.639  97.036  1.00  0.080          C  
ATOM   8096  C   SER A 543      35.362  79.160  96.056  1.00  0.080          C  
ATOM   8097  O   SER A 543      35.150  79.165  94.834  1.00  0.090          O  
ATOM   8098  CB  SER A 543      33.543  79.800  97.644  1.00  0.110          C  
ATOM   8099  OG  SER A 543      32.476  79.341  98.446  1.00  0.110          O  
ATOM   8100  H   SER A 543      34.832  78.186  99.061  1.00  0.080          H  
ATOM   8101  HA  SER A 543      33.614  77.994  96.496  1.00  0.100          H  
ATOM   8102 1HB  SER A 543      34.216  80.403  98.237  1.00  0.130          H  
ATOM   8103 2HB  SER A 543      33.162  80.427  96.848  1.00  0.130          H  
ATOM   8104  HG  SER A 543      32.908  78.937  99.231  1.00  0.130          H  
ATOM   8105  N   ILE A 544      36.505  79.576  96.608  1.00  0.070          N  
ATOM   8106  CA  ILE A 544      37.655  80.078  95.871  1.00  0.080          C  
ATOM   8107  C   ILE A 544      38.195  78.963  94.981  1.00  0.080          C  
ATOM   8108  O   ILE A 544      38.521  79.222  93.818  1.00  0.090          O  
ATOM   8109  CB  ILE A 544      38.714  80.664  96.824  1.00  0.110          C  
ATOM   8110  CG1 ILE A 544      38.137  81.949  97.480  1.00  0.110          C  
ATOM   8111  CG2 ILE A 544      39.988  81.020  96.043  1.00  0.110          C  
ATOM   8112  CD1 ILE A 544      38.904  82.433  98.676  1.00  0.110          C  
ATOM   8113  H   ILE A 544      36.550  79.581  97.631  1.00  0.080          H  
ATOM   8114  HA  ILE A 544      37.322  80.889  95.227  1.00  0.100          H  
ATOM   8115  HB  ILE A 544      38.941  79.945  97.609  1.00  0.130          H  
ATOM   8116 1HG1 ILE A 544      38.141  82.746  96.738  1.00  0.130          H  
ATOM   8117 2HG1 ILE A 544      37.112  81.771  97.766  1.00  0.130          H  
ATOM   8118 1HG2 ILE A 544      40.732  81.432  96.703  1.00  0.130          H  
ATOM   8119 2HG2 ILE A 544      40.384  80.160  95.587  1.00  0.130          H  
ATOM   8120 3HG2 ILE A 544      39.749  81.747  95.269  1.00  0.130          H  
ATOM   8121 1HD1 ILE A 544      38.438  83.334  99.067  1.00  0.130          H  
ATOM   8122 2HD1 ILE A 544      38.900  81.664  99.447  1.00  0.130          H  
ATOM   8123 3HD1 ILE A 544      39.907  82.651  98.397  1.00  0.130          H  
ATOM   8124  N   VAL A 545      38.277  77.726  95.511  1.00  0.060          N  
ATOM   8125  CA  VAL A 545      38.738  76.589  94.710  1.00  0.040          C  
ATOM   8126  C   VAL A 545      37.830  76.420  93.481  1.00  0.050          C  
ATOM   8127  O   VAL A 545      38.335  76.171  92.381  1.00  0.060          O  
ATOM   8128  CB  VAL A 545      38.787  75.260  95.524  1.00  0.060          C  
ATOM   8129  CG1 VAL A 545      39.080  74.142  94.608  1.00  0.060          C  
ATOM   8130  CG2 VAL A 545      39.870  75.299  96.605  1.00  0.060          C  
ATOM   8131  H   VAL A 545      38.067  77.612  96.509  1.00  0.070          H  
ATOM   8132  HA  VAL A 545      39.735  76.787  94.346  1.00  0.050          H  
ATOM   8133  HB  VAL A 545      37.820  75.079  95.987  1.00  0.080          H  
ATOM   8134 1HG1 VAL A 545      39.133  73.222  95.171  1.00  0.080          H  
ATOM   8135 2HG1 VAL A 545      38.333  74.056  93.846  1.00  0.080          H  
ATOM   8136 3HG1 VAL A 545      40.005  74.335  94.159  1.00  0.080          H  
ATOM   8137 1HG2 VAL A 545      39.882  74.357  97.148  1.00  0.080          H  
ATOM   8138 2HG2 VAL A 545      40.842  75.463  96.146  1.00  0.080          H  
ATOM   8139 3HG2 VAL A 545      39.651  76.086  97.288  1.00  0.080          H  
ATOM   8140  N   VAL A 546      36.505  76.530  93.655  1.00  0.070          N  
ATOM   8141  CA  VAL A 546      35.592  76.418  92.510  1.00  0.110          C  
ATOM   8142  C   VAL A 546      35.868  77.537  91.491  1.00  0.120          C  
ATOM   8143  O   VAL A 546      35.847  77.291  90.281  1.00  0.130          O  
ATOM   8144  CB  VAL A 546      34.121  76.407  92.949  1.00  0.140          C  
ATOM   8145  CG1 VAL A 546      33.187  76.465  91.707  1.00  0.140          C  
ATOM   8146  CG2 VAL A 546      33.872  75.138  93.763  1.00  0.140          C  
ATOM   8147  H   VAL A 546      36.155  76.652  94.614  1.00  0.080          H  
ATOM   8148  HA  VAL A 546      35.774  75.471  92.021  1.00  0.130          H  
ATOM   8149  HB  VAL A 546      33.918  77.285  93.563  1.00  0.170          H  
ATOM   8150 1HG1 VAL A 546      32.150  76.459  92.039  1.00  0.170          H  
ATOM   8151 2HG1 VAL A 546      33.367  77.375  91.136  1.00  0.170          H  
ATOM   8152 3HG1 VAL A 546      33.372  75.598  91.070  1.00  0.170          H  
ATOM   8153 1HG2 VAL A 546      32.836  75.110  94.095  1.00  0.170          H  
ATOM   8154 2HG2 VAL A 546      34.078  74.270  93.150  1.00  0.170          H  
ATOM   8155 3HG2 VAL A 546      34.528  75.123  94.635  1.00  0.170          H  
ATOM   8156  N   GLY A 547      36.084  78.763  91.970  1.00  0.130          N  
ATOM   8157  CA  GLY A 547      36.426  79.882  91.096  1.00  0.170          C  
ATOM   8158  C   GLY A 547      37.692  79.568  90.274  1.00  0.170          C  
ATOM   8159  O   GLY A 547      37.706  79.756  89.048  1.00  0.180          O  
ATOM   8160  H   GLY A 547      35.988  78.917  92.981  1.00  0.160          H  
ATOM   8161 1HA  GLY A 547      35.591  80.094  90.430  1.00  0.200          H  
ATOM   8162 2HA  GLY A 547      36.595  80.770  91.706  1.00  0.200          H  
ATOM   8163  N   GLY A 548      38.748  79.085  90.959  1.00  0.160          N  
ATOM   8164  CA  GLY A 548      40.029  78.703  90.347  1.00  0.160          C  
ATOM   8165  C   GLY A 548      39.801  77.661  89.251  1.00  0.140          C  
ATOM   8166  O   GLY A 548      40.319  77.799  88.133  1.00  0.180          O  
ATOM   8167  H   GLY A 548      38.651  78.999  91.976  1.00  0.190          H  
ATOM   8168 1HA  GLY A 548      40.519  79.582  89.933  1.00  0.190          H  
ATOM   8169 2HA  GLY A 548      40.683  78.291  91.116  1.00  0.190          H  
ATOM   8170  N   PHE A 549      39.006  76.636  89.583  1.00  0.090          N  
ATOM   8171  CA  PHE A 549      38.592  75.576  88.674  1.00  0.070          C  
ATOM   8172  C   PHE A 549      37.947  76.085  87.404  1.00  0.130          C  
ATOM   8173  O   PHE A 549      38.349  75.689  86.305  1.00  0.170          O  
ATOM   8174  CB  PHE A 549      37.634  74.638  89.433  1.00  0.110          C  
ATOM   8175  CG  PHE A 549      36.665  73.862  88.586  1.00  0.110          C  
ATOM   8176  CD1 PHE A 549      36.979  72.799  87.812  1.00  0.110          C  
ATOM   8177  CD2 PHE A 549      35.347  74.286  88.610  1.00  0.110          C  
ATOM   8178  CE1 PHE A 549      35.999  72.202  87.051  1.00  0.110          C  
ATOM   8179  CE2 PHE A 549      34.381  73.696  87.869  1.00  0.110          C  
ATOM   8180  CZ  PHE A 549      34.705  72.647  87.080  1.00  0.110          C  
ATOM   8181  H   PHE A 549      38.673  76.583  90.551  1.00  0.110          H  
ATOM   8182  HA  PHE A 549      39.475  75.010  88.395  1.00  0.080          H  
ATOM   8183 1HB  PHE A 549      38.224  73.932  90.010  1.00  0.130          H  
ATOM   8184 2HB  PHE A 549      37.080  75.208  90.135  1.00  0.130          H  
ATOM   8185  HD1 PHE A 549      37.993  72.437  87.790  1.00  0.130          H  
ATOM   8186  HD2 PHE A 549      35.093  75.130  89.250  1.00  0.130          H  
ATOM   8187  HE1 PHE A 549      36.245  71.369  86.418  1.00  0.130          H  
ATOM   8188  HE2 PHE A 549      33.358  74.066  87.910  1.00  0.130          H  
ATOM   8189  HZ  PHE A 549      33.943  72.152  86.470  1.00  0.130          H  
ATOM   8190  N   ILE A 550      36.966  76.966  87.519  1.00  0.170          N  
ATOM   8191  CA  ILE A 550      36.335  77.459  86.314  1.00  0.220          C  
ATOM   8192  C   ILE A 550      37.341  78.263  85.499  1.00  0.240          C  
ATOM   8193  O   ILE A 550      37.469  78.075  84.290  1.00  0.270          O  
ATOM   8194  CB  ILE A 550      35.065  78.288  86.603  1.00  0.290          C  
ATOM   8195  CG1 ILE A 550      33.997  77.348  87.208  1.00  0.290          C  
ATOM   8196  CG2 ILE A 550      34.536  78.912  85.280  1.00  0.290          C  
ATOM   8197  CD1 ILE A 550      32.782  78.011  87.812  1.00  0.290          C  
ATOM   8198  H   ILE A 550      36.642  77.247  88.454  1.00  0.200          H  
ATOM   8199  HA  ILE A 550      36.030  76.598  85.720  1.00  0.260          H  
ATOM   8200  HB  ILE A 550      35.296  79.068  87.335  1.00  0.350          H  
ATOM   8201 1HG1 ILE A 550      33.678  76.652  86.437  1.00  0.350          H  
ATOM   8202 2HG1 ILE A 550      34.463  76.800  87.990  1.00  0.350          H  
ATOM   8203 1HG2 ILE A 550      33.639  79.490  85.468  1.00  0.350          H  
ATOM   8204 2HG2 ILE A 550      35.286  79.570  84.843  1.00  0.350          H  
ATOM   8205 3HG2 ILE A 550      34.306  78.117  84.578  1.00  0.350          H  
ATOM   8206 1HD1 ILE A 550      32.124  77.245  88.224  1.00  0.350          H  
ATOM   8207 2HD1 ILE A 550      33.099  78.682  88.612  1.00  0.350          H  
ATOM   8208 3HD1 ILE A 550      32.239  78.573  87.060  1.00  0.350          H  
ATOM   8209  N   ALA A 551      38.096  79.151  86.146  1.00  0.240          N  
ATOM   8210  CA  ALA A 551      39.045  79.977  85.413  1.00  0.290          C  
ATOM   8211  C   ALA A 551      40.066  79.161  84.614  1.00  0.300          C  
ATOM   8212  O   ALA A 551      40.443  79.551  83.507  1.00  0.370          O  
ATOM   8213  CB  ALA A 551      39.786  80.875  86.385  1.00  0.390          C  
ATOM   8214  H   ALA A 551      37.987  79.277  87.159  1.00  0.290          H  
ATOM   8215  HA  ALA A 551      38.479  80.590  84.712  1.00  0.350          H  
ATOM   8216 1HB  ALA A 551      40.470  81.520  85.837  1.00  0.460          H  
ATOM   8217 2HB  ALA A 551      39.068  81.483  86.935  1.00  0.460          H  
ATOM   8218 3HB  ALA A 551      40.348  80.257  87.085  1.00  0.460          H  
ATOM   8219  N   CYS A 552      40.530  78.039  85.157  1.00  0.240          N  
ATOM   8220  CA  CYS A 552      41.489  77.229  84.423  1.00  0.290          C  
ATOM   8221  C   CYS A 552      40.870  76.218  83.446  1.00  0.270          C  
ATOM   8222  O   CYS A 552      41.405  75.986  82.359  1.00  0.360          O  
ATOM   8223  CB  CYS A 552      42.357  76.495  85.404  1.00  0.390          C  
ATOM   8224  SG  CYS A 552      43.427  77.549  86.341  1.00  0.390          S  
ATOM   8225  H   CYS A 552      40.248  77.781  86.109  1.00  0.290          H  
ATOM   8226  HA  CYS A 552      42.124  77.905  83.854  1.00  0.350          H  
ATOM   8227 1HB  CYS A 552      41.709  75.979  86.108  1.00  0.460          H  
ATOM   8228 2HB  CYS A 552      42.947  75.764  84.890  1.00  0.460          H  
ATOM   8229  HG  CYS A 552      42.436  78.108  87.047  1.00  0.460          H  
ATOM   8230  N   TRP A 553      39.743  75.599  83.804  1.00  0.210          N  
ATOM   8231  CA  TRP A 553      39.165  74.595  82.923  1.00  0.230          C  
ATOM   8232  C   TRP A 553      38.186  75.124  81.886  1.00  0.200          C  
ATOM   8233  O   TRP A 553      37.968  74.458  80.872  1.00  0.160          O  
ATOM   8234  CB  TRP A 553      38.514  73.465  83.707  1.00  0.310          C  
ATOM   8235  CG  TRP A 553      39.466  72.488  84.301  1.00  0.310          C  
ATOM   8236  CD1 TRP A 553      39.805  72.364  85.595  1.00  0.310          C  
ATOM   8237  CD2 TRP A 553      40.209  71.466  83.596  1.00  0.310          C  
ATOM   8238  NE1 TRP A 553      40.692  71.319  85.755  1.00  0.310          N  
ATOM   8239  CE2 TRP A 553      40.953  70.774  84.547  1.00  0.310          C  
ATOM   8240  CE3 TRP A 553      40.299  71.089  82.257  1.00  0.310          C  
ATOM   8241  CZ2 TRP A 553      41.779  69.734  84.211  1.00  0.310          C  
ATOM   8242  CZ3 TRP A 553      41.137  70.038  81.918  1.00  0.310          C  
ATOM   8243  CH2 TRP A 553      41.857  69.381  82.867  1.00  0.310          C  
ATOM   8244  H   TRP A 553      39.294  75.787  84.705  1.00  0.250          H  
ATOM   8245  HA  TRP A 553      39.991  74.142  82.380  1.00  0.280          H  
ATOM   8246 1HB  TRP A 553      37.940  73.888  84.522  1.00  0.380          H  
ATOM   8247 2HB  TRP A 553      37.836  72.926  83.059  1.00  0.380          H  
ATOM   8248  HD1 TRP A 553      39.431  72.995  86.388  1.00  0.380          H  
ATOM   8249  HE1 TRP A 553      41.098  71.001  86.628  1.00  0.380          H  
ATOM   8250  HE3 TRP A 553      39.725  71.611  81.499  1.00  0.380          H  
ATOM   8251  HZ2 TRP A 553      42.365  69.200  84.961  1.00  0.380          H  
ATOM   8252  HZ3 TRP A 553      41.210  69.747  80.875  1.00  0.380          H  
ATOM   8253  HH2 TRP A 553      42.509  68.563  82.562  1.00  0.380          H  
ATOM   8254  N   LEU A 554      37.581  76.291  82.099  1.00  0.230          N  
ATOM   8255  CA  LEU A 554      36.615  76.761  81.133  1.00  0.230          C  
ATOM   8256  C   LEU A 554      37.209  77.021  79.741  1.00  0.220          C  
ATOM   8257  O   LEU A 554      36.600  76.578  78.769  1.00  0.220          O  
ATOM   8258  CB  LEU A 554      35.888  78.013  81.654  1.00  0.320          C  
ATOM   8259  CG  LEU A 554      34.854  78.678  80.710  1.00  0.320          C  
ATOM   8260  CD1 LEU A 554      33.708  77.703  80.408  1.00  0.320          C  
ATOM   8261  CD2 LEU A 554      34.325  79.934  81.372  1.00  0.320          C  
ATOM   8262  H   LEU A 554      37.744  76.845  82.943  1.00  0.280          H  
ATOM   8263  HA  LEU A 554      35.873  75.975  81.028  1.00  0.280          H  
ATOM   8264 1HB  LEU A 554      35.359  77.726  82.545  1.00  0.390          H  
ATOM   8265 2HB  LEU A 554      36.605  78.761  81.951  1.00  0.390          H  
ATOM   8266  HG  LEU A 554      35.333  78.942  79.771  1.00  0.390          H  
ATOM   8267 1HD1 LEU A 554      32.990  78.183  79.744  1.00  0.390          H  
ATOM   8268 2HD1 LEU A 554      34.091  76.815  79.925  1.00  0.390          H  
ATOM   8269 3HD1 LEU A 554      33.215  77.432  81.337  1.00  0.390          H  
ATOM   8270 1HD2 LEU A 554      33.603  80.418  80.713  1.00  0.390          H  
ATOM   8271 2HD2 LEU A 554      33.839  79.675  82.313  1.00  0.390          H  
ATOM   8272 3HD2 LEU A 554      35.152  80.617  81.567  1.00  0.390          H  
ATOM   8273  N   PRO A 555      38.331  77.770  79.543  1.00  0.220          N  
ATOM   8274  CA  PRO A 555      38.864  77.978  78.211  1.00  0.220          C  
ATOM   8275  C   PRO A 555      39.388  76.663  77.615  1.00  0.200          C  
ATOM   8276  O   PRO A 555      39.384  76.500  76.390  1.00  0.210          O  
ATOM   8277  CB  PRO A 555      39.946  79.041  78.445  1.00  0.330          C  
ATOM   8278  CG  PRO A 555      40.353  78.883  79.905  1.00  0.330          C  
ATOM   8279  CD  PRO A 555      39.086  78.461  80.628  1.00  0.330          C  
ATOM   8280  HA  PRO A 555      38.066  78.388  77.577  1.00  0.260          H  
ATOM   8281 1HB  PRO A 555      40.747  78.922  77.736  1.00  0.400          H  
ATOM   8282 2HB  PRO A 555      39.520  80.035  78.251  1.00  0.400          H  
ATOM   8283 1HG  PRO A 555      41.158  78.137  80.012  1.00  0.400          H  
ATOM   8284 2HG  PRO A 555      40.757  79.830  80.300  1.00  0.400          H  
ATOM   8285 1HD  PRO A 555      39.409  77.812  81.430  1.00  0.400          H  
ATOM   8286 2HD  PRO A 555      38.556  79.341  81.000  1.00  0.400          H  
ATOM   8287  N   PHE A 556      39.768  75.692  78.477  1.00  0.200          N  
ATOM   8288  CA  PHE A 556      40.197  74.381  77.999  1.00  0.180          C  
ATOM   8289  C   PHE A 556      39.015  73.740  77.328  1.00  0.190          C  
ATOM   8290  O   PHE A 556      39.101  73.329  76.177  1.00  0.200          O  
ATOM   8291  CB  PHE A 556      40.695  73.451  79.107  1.00  0.260          C  
ATOM   8292  CG  PHE A 556      41.055  72.059  78.582  1.00  0.260          C  
ATOM   8293  CD1 PHE A 556      42.308  71.795  78.056  1.00  0.260          C  
ATOM   8294  CD2 PHE A 556      40.110  71.020  78.578  1.00  0.260          C  
ATOM   8295  CE1 PHE A 556      42.621  70.542  77.558  1.00  0.260          C  
ATOM   8296  CE2 PHE A 556      40.423  69.774  78.076  1.00  0.260          C  
ATOM   8297  CZ  PHE A 556      41.679  69.534  77.568  1.00  0.260          C  
ATOM   8298  H   PHE A 556      39.817  75.872  79.473  1.00  0.240          H  
ATOM   8299  HA  PHE A 556      40.978  74.503  77.258  1.00  0.220          H  
ATOM   8300 1HB  PHE A 556      41.579  73.882  79.586  1.00  0.310          H  
ATOM   8301 2HB  PHE A 556      39.939  73.342  79.864  1.00  0.310          H  
ATOM   8302  HD1 PHE A 556      43.049  72.582  78.038  1.00  0.310          H  
ATOM   8303  HD2 PHE A 556      39.112  71.202  78.975  1.00  0.310          H  
ATOM   8304  HE1 PHE A 556      43.620  70.351  77.149  1.00  0.310          H  
ATOM   8305  HE2 PHE A 556      39.676  68.979  78.078  1.00  0.310          H  
ATOM   8306  HZ  PHE A 556      41.929  68.550  77.171  1.00  0.310          H  
ATOM   8307  N   PHE A 557      37.910  73.672  78.078  1.00  0.200          N  
ATOM   8308  CA  PHE A 557      36.632  73.098  77.681  1.00  0.210          C  
ATOM   8309  C   PHE A 557      36.149  73.679  76.373  1.00  0.230          C  
ATOM   8310  O   PHE A 557      35.793  72.937  75.450  1.00  0.240          O  
ATOM   8311  CB  PHE A 557      35.632  73.354  78.811  1.00  0.290          C  
ATOM   8312  CG  PHE A 557      34.188  73.102  78.560  1.00  0.290          C  
ATOM   8313  CD1 PHE A 557      33.619  71.850  78.595  1.00  0.290          C  
ATOM   8314  CD2 PHE A 557      33.369  74.195  78.335  1.00  0.290          C  
ATOM   8315  CE1 PHE A 557      32.257  71.714  78.411  1.00  0.290          C  
ATOM   8316  CE2 PHE A 557      32.030  74.056  78.148  1.00  0.290          C  
ATOM   8317  CZ  PHE A 557      31.472  72.816  78.187  1.00  0.290          C  
ATOM   8318  H   PHE A 557      37.960  74.059  79.025  1.00  0.240          H  
ATOM   8319  HA  PHE A 557      36.761  72.024  77.562  1.00  0.250          H  
ATOM   8320 1HB  PHE A 557      35.926  72.753  79.671  1.00  0.350          H  
ATOM   8321 2HB  PHE A 557      35.727  74.373  79.131  1.00  0.350          H  
ATOM   8322  HD1 PHE A 557      34.240  70.974  78.781  1.00  0.350          H  
ATOM   8323  HD2 PHE A 557      33.815  75.182  78.316  1.00  0.350          H  
ATOM   8324  HE1 PHE A 557      31.797  70.730  78.445  1.00  0.350          H  
ATOM   8325  HE2 PHE A 557      31.406  74.933  77.971  1.00  0.350          H  
ATOM   8326  HZ  PHE A 557      30.399  72.702  78.038  1.00  0.350          H  
ATOM   8327  N   ILE A 558      36.158  75.004  76.270  1.00  0.240          N  
ATOM   8328  CA  ILE A 558      35.689  75.639  75.058  1.00  0.250          C  
ATOM   8329  C   ILE A 558      36.543  75.227  73.857  1.00  0.260          C  
ATOM   8330  O   ILE A 558      35.997  74.820  72.828  1.00  0.270          O  
ATOM   8331  CB  ILE A 558      35.699  77.174  75.238  1.00  0.350          C  
ATOM   8332  CG1 ILE A 558      34.618  77.562  76.289  1.00  0.350          C  
ATOM   8333  CG2 ILE A 558      35.463  77.882  73.886  1.00  0.350          C  
ATOM   8334  CD1 ILE A 558      34.718  78.979  76.813  1.00  0.350          C  
ATOM   8335  H   ILE A 558      36.460  75.570  77.071  1.00  0.290          H  
ATOM   8336  HA  ILE A 558      34.666  75.316  74.876  1.00  0.300          H  
ATOM   8337  HB  ILE A 558      36.664  77.479  75.641  1.00  0.420          H  
ATOM   8338 1HG1 ILE A 558      33.635  77.426  75.844  1.00  0.420          H  
ATOM   8339 2HG1 ILE A 558      34.705  76.896  77.133  1.00  0.420          H  
ATOM   8340 1HG2 ILE A 558      35.479  78.956  74.018  1.00  0.420          H  
ATOM   8341 2HG2 ILE A 558      36.243  77.613  73.190  1.00  0.420          H  
ATOM   8342 3HG2 ILE A 558      34.497  77.583  73.479  1.00  0.420          H  
ATOM   8343 1HD1 ILE A 558      33.931  79.147  77.545  1.00  0.420          H  
ATOM   8344 2HD1 ILE A 558      35.688  79.118  77.291  1.00  0.420          H  
ATOM   8345 3HD1 ILE A 558      34.608  79.693  76.007  1.00  0.420          H  
ATOM   8346  N   ASN A 559      37.870  75.295  73.978  1.00  0.250          N  
ATOM   8347  CA  ASN A 559      38.724  74.932  72.857  1.00  0.250          C  
ATOM   8348  C   ASN A 559      38.730  73.425  72.591  1.00  0.240          C  
ATOM   8349  O   ASN A 559      38.885  72.987  71.445  1.00  0.260          O  
ATOM   8350  CB  ASN A 559      40.092  75.491  73.085  1.00  0.350          C  
ATOM   8351  CG  ASN A 559      40.094  76.986  72.852  1.00  0.350          C  
ATOM   8352  OD1 ASN A 559      40.221  77.445  71.709  1.00  0.350          O  
ATOM   8353  ND2 ASN A 559      39.918  77.747  73.900  1.00  0.350          N  
ATOM   8354  H   ASN A 559      38.290  75.628  74.853  1.00  0.300          H  
ATOM   8355  HA  ASN A 559      38.327  75.413  71.968  1.00  0.300          H  
ATOM   8356 1HB  ASN A 559      40.374  75.277  74.107  1.00  0.420          H  
ATOM   8357 2HB  ASN A 559      40.814  75.013  72.427  1.00  0.420          H  
ATOM   8358 1HD2 ASN A 559      39.898  78.741  73.801  1.00  0.420          H  
ATOM   8359 2HD2 ASN A 559      39.790  77.320  74.821  1.00  0.420          H  
ATOM   8360  N   TYR A 560      38.541  72.625  73.638  1.00  0.230          N  
ATOM   8361  CA  TYR A 560      38.469  71.177  73.538  1.00  0.230          C  
ATOM   8362  C   TYR A 560      37.309  70.823  72.611  1.00  0.240          C  
ATOM   8363  O   TYR A 560      37.484  70.058  71.662  1.00  0.250          O  
ATOM   8364  CB  TYR A 560      38.371  70.575  74.949  1.00  0.320          C  
ATOM   8365  CG  TYR A 560      38.177  69.096  75.055  1.00  0.320          C  
ATOM   8366  CD1 TYR A 560      39.208  68.231  74.724  1.00  0.320          C  
ATOM   8367  CD2 TYR A 560      36.982  68.599  75.553  1.00  0.320          C  
ATOM   8368  CE1 TYR A 560      39.030  66.876  74.856  1.00  0.320          C  
ATOM   8369  CE2 TYR A 560      36.814  67.236  75.697  1.00  0.320          C  
ATOM   8370  CZ  TYR A 560      37.828  66.382  75.340  1.00  0.320          C  
ATOM   8371  OH  TYR A 560      37.661  65.036  75.472  1.00  0.320          O  
ATOM   8372  H   TYR A 560      38.476  73.038  74.563  1.00  0.280          H  
ATOM   8373  HA  TYR A 560      39.386  70.812  73.080  1.00  0.280          H  
ATOM   8374 1HB  TYR A 560      39.279  70.830  75.495  1.00  0.390          H  
ATOM   8375 2HB  TYR A 560      37.556  71.051  75.471  1.00  0.390          H  
ATOM   8376  HD1 TYR A 560      40.154  68.624  74.353  1.00  0.390          H  
ATOM   8377  HD2 TYR A 560      36.182  69.286  75.829  1.00  0.390          H  
ATOM   8378  HE1 TYR A 560      39.829  66.199  74.587  1.00  0.390          H  
ATOM   8379  HE2 TYR A 560      35.879  66.832  76.083  1.00  0.390          H  
ATOM   8380  HH  TYR A 560      38.352  64.581  74.990  1.00  0.390          H  
ATOM   8381  N   LEU A 561      36.136  71.413  72.867  1.00  0.250          N  
ATOM   8382  CA  LEU A 561      34.946  71.224  72.040  1.00  0.260          C  
ATOM   8383  C   LEU A 561      35.106  71.740  70.600  1.00  0.270          C  
ATOM   8384  O   LEU A 561      34.583  71.126  69.667  1.00  0.290          O  
ATOM   8385  CB  LEU A 561      33.748  71.917  72.703  1.00  0.360          C  
ATOM   8386  CG  LEU A 561      33.170  71.259  73.991  1.00  0.360          C  
ATOM   8387  CD1 LEU A 561      32.222  72.225  74.656  1.00  0.360          C  
ATOM   8388  CD2 LEU A 561      32.387  69.975  73.612  1.00  0.360          C  
ATOM   8389  H   LEU A 561      36.069  72.017  73.696  1.00  0.300          H  
ATOM   8390  HA  LEU A 561      34.753  70.161  71.982  1.00  0.310          H  
ATOM   8391 1HB  LEU A 561      34.060  72.930  72.972  1.00  0.430          H  
ATOM   8392 2HB  LEU A 561      32.947  71.992  71.973  1.00  0.430          H  
ATOM   8393  HG  LEU A 561      33.976  71.019  74.690  1.00  0.430          H  
ATOM   8394 1HD1 LEU A 561      31.814  71.765  75.543  1.00  0.430          H  
ATOM   8395 2HD1 LEU A 561      32.765  73.133  74.934  1.00  0.430          H  
ATOM   8396 3HD1 LEU A 561      31.415  72.478  73.976  1.00  0.430          H  
ATOM   8397 1HD2 LEU A 561      31.964  69.536  74.494  1.00  0.430          H  
ATOM   8398 2HD2 LEU A 561      31.582  70.227  72.924  1.00  0.430          H  
ATOM   8399 3HD2 LEU A 561      33.033  69.269  73.146  1.00  0.430          H  
ATOM   8400  N   ILE A 562      35.812  72.865  70.420  1.00  0.270          N  
ATOM   8401  CA  ILE A 562      36.055  73.456  69.096  1.00  0.270          C  
ATOM   8402  C   ILE A 562      37.039  72.673  68.223  1.00  0.280          C  
ATOM   8403  O   ILE A 562      36.777  72.472  67.031  1.00  0.280          O  
ATOM   8404  CB  ILE A 562      36.575  74.906  69.201  1.00  0.380          C  
ATOM   8405  CG1 ILE A 562      35.470  75.810  69.780  1.00  0.380          C  
ATOM   8406  CG2 ILE A 562      37.045  75.410  67.795  1.00  0.380          C  
ATOM   8407  CD1 ILE A 562      35.959  77.179  70.218  1.00  0.380          C  
ATOM   8408  H   ILE A 562      36.146  73.356  71.256  1.00  0.320          H  
ATOM   8409  HA  ILE A 562      35.102  73.485  68.573  1.00  0.320          H  
ATOM   8410  HB  ILE A 562      37.411  74.935  69.885  1.00  0.450          H  
ATOM   8411 1HG1 ILE A 562      34.694  75.944  69.030  1.00  0.450          H  
ATOM   8412 2HG1 ILE A 562      35.030  75.314  70.637  1.00  0.450          H  
ATOM   8413 1HG2 ILE A 562      37.420  76.422  67.867  1.00  0.450          H  
ATOM   8414 2HG2 ILE A 562      37.840  74.785  67.415  1.00  0.450          H  
ATOM   8415 3HG2 ILE A 562      36.207  75.386  67.096  1.00  0.450          H  
ATOM   8416 1HD1 ILE A 562      35.123  77.743  70.625  1.00  0.450          H  
ATOM   8417 2HD1 ILE A 562      36.720  77.056  70.984  1.00  0.450          H  
ATOM   8418 3HD1 ILE A 562      36.378  77.724  69.383  1.00  0.450          H  
ATOM   8419  N   THR A 563      38.169  72.258  68.805  1.00  0.290          N  
ATOM   8420  CA  THR A 563      39.273  71.630  68.081  1.00  0.300          C  
ATOM   8421  C   THR A 563      38.888  70.548  67.051  1.00  0.320          C  
ATOM   8422  O   THR A 563      39.445  70.583  65.953  1.00  0.340          O  
ATOM   8423  CB  THR A 563      40.371  71.106  69.051  1.00  0.420          C  
ATOM   8424  OG1 THR A 563      40.897  72.208  69.818  1.00  0.420          O  
ATOM   8425  CG2 THR A 563      41.519  70.492  68.240  1.00  0.420          C  
ATOM   8426  H   THR A 563      38.299  72.448  69.799  1.00  0.350          H  
ATOM   8427  HA  THR A 563      39.761  72.425  67.521  1.00  0.360          H  
ATOM   8428  HB  THR A 563      39.968  70.370  69.730  1.00  0.500          H  
ATOM   8429  HG1 THR A 563      40.216  72.508  70.454  1.00  0.500          H  
ATOM   8430 1HG2 THR A 563      42.292  70.148  68.921  1.00  0.500          H  
ATOM   8431 2HG2 THR A 563      41.168  69.650  67.653  1.00  0.500          H  
ATOM   8432 3HG2 THR A 563      41.932  71.247  67.571  1.00  0.500          H  
ATOM   8433  N   PRO A 564      37.958  69.591  67.291  1.00  0.320          N  
ATOM   8434  CA  PRO A 564      37.580  68.559  66.336  1.00  0.340          C  
ATOM   8435  C   PRO A 564      37.104  69.107  64.992  1.00  0.380          C  
ATOM   8436  O   PRO A 564      37.110  68.369  64.004  1.00  0.400          O  
ATOM   8437  CB  PRO A 564      36.455  67.816  67.058  1.00  0.510          C  
ATOM   8438  CG  PRO A 564      36.746  68.022  68.506  1.00  0.510          C  
ATOM   8439  CD  PRO A 564      37.316  69.415  68.602  1.00  0.510          C  
ATOM   8440  HA  PRO A 564      38.441  67.892  66.186  1.00  0.410          H  
ATOM   8441 1HB  PRO A 564      35.487  68.224  66.757  1.00  0.610          H  
ATOM   8442 2HB  PRO A 564      36.457  66.755  66.765  1.00  0.610          H  
ATOM   8443 1HG  PRO A 564      35.829  67.900  69.095  1.00  0.610          H  
ATOM   8444 2HG  PRO A 564      37.458  67.255  68.844  1.00  0.610          H  
ATOM   8445 1HD  PRO A 564      36.510  70.096  68.737  1.00  0.610          H  
ATOM   8446 2HD  PRO A 564      38.027  69.445  69.405  1.00  0.610          H  
ATOM   8447  N   PHE A 565      36.664  70.373  64.928  1.00  0.400          N  
ATOM   8448  CA  PHE A 565      36.225  70.867  63.640  1.00  0.440          C  
ATOM   8449  C   PHE A 565      36.944  72.148  63.297  1.00  0.490          C  
ATOM   8450  O   PHE A 565      36.410  73.010  62.600  1.00  0.960          O  
ATOM   8451  CB  PHE A 565      34.719  71.110  63.660  1.00  0.600          C  
ATOM   8452  CG  PHE A 565      33.938  69.873  63.928  1.00  0.600          C  
ATOM   8453  CD1 PHE A 565      33.448  69.606  65.195  1.00  0.600          C  
ATOM   8454  CD2 PHE A 565      33.696  68.966  62.918  1.00  0.600          C  
ATOM   8455  CE1 PHE A 565      32.736  68.457  65.437  1.00  0.600          C  
ATOM   8456  CE2 PHE A 565      32.987  67.820  63.158  1.00  0.600          C  
ATOM   8457  CZ  PHE A 565      32.508  67.566  64.414  1.00  0.600          C  
ATOM   8458  H   PHE A 565      36.662  71.009  65.732  1.00  0.480          H  
ATOM   8459  HA  PHE A 565      36.461  70.133  62.873  1.00  0.530          H  
ATOM   8460 1HB  PHE A 565      34.484  71.841  64.432  1.00  0.720          H  
ATOM   8461 2HB  PHE A 565      34.399  71.521  62.705  1.00  0.720          H  
ATOM   8462  HD1 PHE A 565      33.635  70.315  66.005  1.00  0.720          H  
ATOM   8463  HD2 PHE A 565      34.081  69.167  61.917  1.00  0.720          H  
ATOM   8464  HE1 PHE A 565      32.351  68.251  66.435  1.00  0.720          H  
ATOM   8465  HE2 PHE A 565      32.803  67.110  62.353  1.00  0.720          H  
ATOM   8466  HZ  PHE A 565      31.942  66.656  64.597  1.00  0.720          H  
ATOM   8467  N   LEU A 566      38.205  72.205  63.673  1.00  0.550          N  
ATOM   8468  CA  LEU A 566      39.058  73.323  63.354  1.00  0.600          C  
ATOM   8469  C   LEU A 566      40.245  72.693  62.643  1.00  0.570          C  
ATOM   8470  O   LEU A 566      40.818  71.720  63.130  1.00  0.530          O  
ATOM   8471  CB  LEU A 566      39.403  74.069  64.655  1.00  0.820          C  
ATOM   8472  CG  LEU A 566      40.271  75.328  64.588  1.00  0.820          C  
ATOM   8473  CD1 LEU A 566      39.553  76.427  63.826  1.00  0.820          C  
ATOM   8474  CD2 LEU A 566      40.537  75.803  66.010  1.00  0.820          C  
ATOM   8475  H   LEU A 566      38.582  71.452  64.260  1.00  0.660          H  
ATOM   8476  HA  LEU A 566      38.546  73.988  62.663  1.00  0.720          H  
ATOM   8477 1HB  LEU A 566      38.466  74.337  65.134  1.00  0.980          H  
ATOM   8478 2HB  LEU A 566      39.918  73.363  65.304  1.00  0.980          H  
ATOM   8479  HG  LEU A 566      41.200  75.107  64.078  1.00  0.980          H  
ATOM   8480 1HD1 LEU A 566      40.180  77.316  63.808  1.00  0.980          H  
ATOM   8481 2HD1 LEU A 566      39.352  76.113  62.807  1.00  0.980          H  
ATOM   8482 3HD1 LEU A 566      38.612  76.659  64.325  1.00  0.980          H  
ATOM   8483 1HD2 LEU A 566      41.139  76.707  65.985  1.00  0.980          H  
ATOM   8484 2HD2 LEU A 566      39.600  76.025  66.497  1.00  0.980          H  
ATOM   8485 3HD2 LEU A 566      41.057  75.024  66.567  1.00  0.980          H  
ATOM   8486  N   ALA A 567      40.570  73.164  61.452  1.00  0.610          N  
ATOM   8487  CA  ALA A 567      41.642  72.530  60.697  1.00  0.620          C  
ATOM   8488  C   ALA A 567      42.970  72.671  61.406  1.00  0.560          C  
ATOM   8489  O   ALA A 567      43.188  73.623  62.156  1.00  0.480          O  
ATOM   8490  CB  ALA A 567      41.734  73.096  59.305  1.00  0.860          C  
ATOM   8491  H   ALA A 567      40.083  73.980  61.063  1.00  0.730          H  
ATOM   8492  HA  ALA A 567      41.415  71.465  60.620  1.00  0.740          H  
ATOM   8493 1HB  ALA A 567      42.516  72.564  58.775  1.00  1.040          H  
ATOM   8494 2HB  ALA A 567      40.788  72.962  58.791  1.00  1.040          H  
ATOM   8495 3HB  ALA A 567      41.972  74.132  59.354  1.00  1.040          H  
ATOM   8496  N   GLU A 568      43.893  71.759  61.138  1.00  0.610          N  
ATOM   8497  CA  GLU A 568      45.215  71.828  61.743  1.00  0.560          C  
ATOM   8498  C   GLU A 568      45.915  73.153  61.425  1.00  0.520          C  
ATOM   8499  O   GLU A 568      46.674  73.664  62.242  1.00  0.470          O  
ATOM   8500  CB  GLU A 568      46.058  70.653  61.247  1.00  0.800          C  
ATOM   8501  CG  GLU A 568      45.522  69.281  61.675  1.00  0.800          C  
ATOM   8502  CD  GLU A 568      44.410  68.765  60.775  1.00  0.800          C  
ATOM   8503  OE1 GLU A 568      44.056  69.455  59.837  1.00  0.800          O  
ATOM   8504  OE2 GLU A 568      43.910  67.701  61.029  1.00  0.800          O  
ATOM   8505  H   GLU A 568      43.677  70.977  60.513  1.00  0.730          H  
ATOM   8506  HA  GLU A 568      45.101  71.752  62.825  1.00  0.670          H  
ATOM   8507 1HB  GLU A 568      46.113  70.677  60.158  1.00  0.960          H  
ATOM   8508 2HB  GLU A 568      47.075  70.750  61.628  1.00  0.960          H  
ATOM   8509 1HG  GLU A 568      46.342  68.564  61.671  1.00  0.960          H  
ATOM   8510 2HG  GLU A 568      45.147  69.358  62.696  1.00  0.960          H  
ATOM   8511  N   HIS A 569      45.644  73.734  60.248  1.00  0.540          N  
ATOM   8512  CA  HIS A 569      46.236  75.011  59.863  1.00  0.510          C  
ATOM   8513  C   HIS A 569      45.485  76.221  60.436  1.00  0.390          C  
ATOM   8514  O   HIS A 569      45.845  77.367  60.154  1.00  0.360          O  
ATOM   8515  CB  HIS A 569      46.357  75.158  58.344  1.00  0.730          C  
ATOM   8516  CG  HIS A 569      45.072  75.164  57.587  1.00  0.730          C  
ATOM   8517  ND1 HIS A 569      44.342  74.025  57.348  1.00  0.730          N  
ATOM   8518  CD2 HIS A 569      44.392  76.180  57.006  1.00  0.730          C  
ATOM   8519  CE1 HIS A 569      43.265  74.343  56.633  1.00  0.730          C  
ATOM   8520  NE2 HIS A 569      43.275  75.640  56.418  1.00  0.730          N  
ATOM   8521  H   HIS A 569      45.043  73.270  59.573  1.00  0.650          H  
ATOM   8522  HA  HIS A 569      47.248  75.058  60.264  1.00  0.610          H  
ATOM   8523 1HB  HIS A 569      46.879  76.088  58.117  1.00  0.870          H  
ATOM   8524 2HB  HIS A 569      46.968  74.345  57.957  1.00  0.870          H  
ATOM   8525  HD2 HIS A 569      44.684  77.231  57.004  1.00  0.870          H  
ATOM   8526  HE1 HIS A 569      42.500  73.650  56.285  1.00  0.870          H  
ATOM   8527  HE2 HIS A 569      42.575  76.159  55.903  1.00  0.870          H  
ATOM   8528  N   GLN A 570      44.399  75.974  61.164  1.00  0.350          N  
ATOM   8529  CA  GLN A 570      43.590  77.022  61.766  1.00  0.270          C  
ATOM   8530  C   GLN A 570      43.771  77.002  63.286  1.00  0.200          C  
ATOM   8531  O   GLN A 570      43.826  78.048  63.936  1.00  0.160          O  
ATOM   8532  CB  GLN A 570      42.123  76.816  61.400  1.00  0.410          C  
ATOM   8533  CG  GLN A 570      41.822  76.953  59.927  1.00  0.410          C  
ATOM   8534  CD  GLN A 570      40.364  76.589  59.578  1.00  0.410          C  
ATOM   8535  OE1 GLN A 570      39.741  75.644  60.127  1.00  0.410          O  
ATOM   8536  NE2 GLN A 570      39.802  77.351  58.642  1.00  0.410          N  
ATOM   8537  H   GLN A 570      44.164  75.010  61.378  1.00  0.420          H  
ATOM   8538  HA  GLN A 570      43.924  77.989  61.394  1.00  0.320          H  
ATOM   8539 1HB  GLN A 570      41.803  75.832  61.727  1.00  0.490          H  
ATOM   8540 2HB  GLN A 570      41.525  77.552  61.920  1.00  0.490          H  
ATOM   8541 1HG  GLN A 570      41.988  77.990  59.644  1.00  0.490          H  
ATOM   8542 2HG  GLN A 570      42.495  76.318  59.365  1.00  0.490          H  
ATOM   8543 1HE2 GLN A 570      38.857  77.181  58.355  1.00  0.490          H  
ATOM   8544 2HE2 GLN A 570      40.319  78.099  58.220  1.00  0.490          H  
ATOM   8545  N   ALA A 571      43.845  75.797  63.843  1.00  0.210          N  
ATOM   8546  CA  ALA A 571      44.014  75.576  65.264  1.00  0.180          C  
ATOM   8547  C   ALA A 571      45.366  76.078  65.731  1.00  0.180          C  
ATOM   8548  O   ALA A 571      46.376  75.903  65.050  1.00  0.200          O  
ATOM   8549  CB  ALA A 571      43.866  74.091  65.570  1.00  0.260          C  
ATOM   8550  H   ALA A 571      43.761  74.981  63.245  1.00  0.250          H  
ATOM   8551  HA  ALA A 571      43.262  76.142  65.793  1.00  0.220          H  
ATOM   8552 1HB  ALA A 571      43.977  73.924  66.639  1.00  0.320          H  
ATOM   8553 2HB  ALA A 571      42.885  73.740  65.246  1.00  0.320          H  
ATOM   8554 3HB  ALA A 571      44.637  73.540  65.029  1.00  0.320          H  
ATOM   8555  N   SER A 572      45.409  76.636  66.931  1.00  0.190          N  
ATOM   8556  CA  SER A 572      46.680  77.049  67.492  1.00  0.210          C  
ATOM   8557  C   SER A 572      47.218  75.999  68.431  1.00  0.230          C  
ATOM   8558  O   SER A 572      46.649  75.756  69.502  1.00  0.220          O  
ATOM   8559  CB  SER A 572      46.550  78.370  68.212  1.00  0.290          C  
ATOM   8560  OG  SER A 572      47.739  78.679  68.908  1.00  0.290          O  
ATOM   8561  H   SER A 572      44.555  76.780  67.449  1.00  0.230          H  
ATOM   8562  HA  SER A 572      47.393  77.176  66.677  1.00  0.250          H  
ATOM   8563 1HB  SER A 572      46.345  79.151  67.483  1.00  0.340          H  
ATOM   8564 2HB  SER A 572      45.709  78.338  68.893  1.00  0.340          H  
ATOM   8565  HG  SER A 572      47.624  79.588  69.220  1.00  0.340          H  
ATOM   8566  N   GLN A 573      48.319  75.362  68.038  1.00  0.270          N  
ATOM   8567  CA  GLN A 573      48.875  74.315  68.876  1.00  0.300          C  
ATOM   8568  C   GLN A 573      49.363  74.889  70.185  1.00  0.230          C  
ATOM   8569  O   GLN A 573      49.235  74.250  71.227  1.00  0.200          O  
ATOM   8570  CB  GLN A 573      50.028  73.577  68.204  1.00  0.410          C  
ATOM   8571  CG  GLN A 573      49.634  72.702  67.042  1.00  0.410          C  
ATOM   8572  CD  GLN A 573      50.833  71.963  66.485  1.00  0.410          C  
ATOM   8573  OE1 GLN A 573      51.941  72.511  66.421  1.00  0.410          O  
ATOM   8574  NE2 GLN A 573      50.614  70.710  66.118  1.00  0.410          N  
ATOM   8575  H   GLN A 573      48.737  75.598  67.146  1.00  0.320          H  
ATOM   8576  HA  GLN A 573      48.088  73.594  69.097  1.00  0.360          H  
ATOM   8577 1HB  GLN A 573      50.761  74.301  67.849  1.00  0.490          H  
ATOM   8578 2HB  GLN A 573      50.528  72.948  68.939  1.00  0.490          H  
ATOM   8579 1HG  GLN A 573      48.907  71.967  67.383  1.00  0.490          H  
ATOM   8580 2HG  GLN A 573      49.203  73.319  66.252  1.00  0.490          H  
ATOM   8581 1HE2 GLN A 573      51.365  70.097  65.773  1.00  0.490          H  
ATOM   8582 2HE2 GLN A 573      49.705  70.303  66.207  1.00  0.490          H  
ATOM   8583  N   MET A 574      49.929  76.098  70.140  1.00  0.230          N  
ATOM   8584  CA  MET A 574      50.452  76.674  71.364  1.00  0.190          C  
ATOM   8585  C   MET A 574      49.324  77.015  72.314  1.00  0.180          C  
ATOM   8586  O   MET A 574      49.485  76.897  73.532  1.00  0.170          O  
ATOM   8587  CB  MET A 574      51.313  77.895  71.079  1.00  0.280          C  
ATOM   8588  CG  MET A 574      52.634  77.581  70.364  1.00  0.280          C  
ATOM   8589  SD  MET A 574      53.635  76.306  71.204  1.00  0.280          S  
ATOM   8590  CE  MET A 574      54.028  77.040  72.791  1.00  0.280          C  
ATOM   8591  H   MET A 574      49.991  76.587  69.259  1.00  0.280          H  
ATOM   8592  HA  MET A 574      51.067  75.925  71.858  1.00  0.230          H  
ATOM   8593 1HB  MET A 574      50.754  78.580  70.444  1.00  0.340          H  
ATOM   8594 2HB  MET A 574      51.527  78.422  72.005  1.00  0.340          H  
ATOM   8595 1HG  MET A 574      52.419  77.236  69.355  1.00  0.340          H  
ATOM   8596 2HG  MET A 574      53.231  78.491  70.290  1.00  0.340          H  
ATOM   8597 1HE  MET A 574      54.638  76.345  73.370  1.00  0.340          H  
ATOM   8598 2HE  MET A 574      54.582  77.968  72.638  1.00  0.340          H  
ATOM   8599 3HE  MET A 574      53.109  77.248  73.339  1.00  0.340          H  
ATOM   8600  N   LEU A 575      48.163  77.402  71.772  1.00  0.190          N  
ATOM   8601  CA  LEU A 575      47.034  77.677  72.639  1.00  0.190          C  
ATOM   8602  C   LEU A 575      46.596  76.389  73.293  1.00  0.180          C  
ATOM   8603  O   LEU A 575      46.410  76.332  74.507  1.00  0.160          O  
ATOM   8604  CB  LEU A 575      45.844  78.266  71.876  1.00  0.270          C  
ATOM   8605  CG  LEU A 575      44.544  78.522  72.712  1.00  0.270          C  
ATOM   8606  CD1 LEU A 575      44.804  79.520  73.849  1.00  0.270          C  
ATOM   8607  CD2 LEU A 575      43.442  79.023  71.787  1.00  0.270          C  
ATOM   8608  H   LEU A 575      48.075  77.518  70.762  1.00  0.230          H  
ATOM   8609  HA  LEU A 575      47.359  78.372  73.407  1.00  0.230          H  
ATOM   8610 1HB  LEU A 575      46.150  79.203  71.423  1.00  0.320          H  
ATOM   8611 2HB  LEU A 575      45.581  77.567  71.087  1.00  0.320          H  
ATOM   8612  HG  LEU A 575      44.226  77.592  73.154  1.00  0.320          H  
ATOM   8613 1HD1 LEU A 575      43.883  79.665  74.413  1.00  0.320          H  
ATOM   8614 2HD1 LEU A 575      45.568  79.141  74.522  1.00  0.320          H  
ATOM   8615 3HD1 LEU A 575      45.127  80.472  73.434  1.00  0.320          H  
ATOM   8616 1HD2 LEU A 575      42.525  79.176  72.360  1.00  0.320          H  
ATOM   8617 2HD2 LEU A 575      43.743  79.965  71.329  1.00  0.320          H  
ATOM   8618 3HD2 LEU A 575      43.258  78.282  71.007  1.00  0.320          H  
ATOM   8619  N   ALA A 576      46.459  75.325  72.495  1.00  0.190          N  
ATOM   8620  CA  ALA A 576      46.006  74.061  73.039  1.00  0.180          C  
ATOM   8621  C   ALA A 576      46.937  73.582  74.144  1.00  0.170          C  
ATOM   8622  O   ALA A 576      46.473  73.050  75.164  1.00  0.160          O  
ATOM   8623  CB  ALA A 576      45.935  73.026  71.936  1.00  0.260          C  
ATOM   8624  H   ALA A 576      46.632  75.413  71.488  1.00  0.230          H  
ATOM   8625  HA  ALA A 576      45.016  74.209  73.464  1.00  0.220          H  
ATOM   8626 1HB  ALA A 576      45.575  72.082  72.341  1.00  0.310          H  
ATOM   8627 2HB  ALA A 576      45.256  73.374  71.157  1.00  0.310          H  
ATOM   8628 3HB  ALA A 576      46.929  72.885  71.511  1.00  0.310          H  
ATOM   8629  N   LYS A 577      48.248  73.778  73.962  1.00  0.170          N  
ATOM   8630  CA  LYS A 577      49.196  73.376  74.981  1.00  0.150          C  
ATOM   8631  C   LYS A 577      49.004  74.219  76.227  1.00  0.140          C  
ATOM   8632  O   LYS A 577      48.931  73.676  77.332  1.00  0.110          O  
ATOM   8633  CB  LYS A 577      50.628  73.512  74.465  1.00  0.220          C  
ATOM   8634  CG  LYS A 577      51.009  72.480  73.411  1.00  0.220          C  
ATOM   8635  CD  LYS A 577      52.410  72.722  72.866  1.00  0.220          C  
ATOM   8636  CE  LYS A 577      52.749  71.727  71.759  1.00  0.220          C  
ATOM   8637  NZ  LYS A 577      54.094  71.982  71.167  1.00  0.220          N  
ATOM   8638  H   LYS A 577      48.580  74.175  73.077  1.00  0.200          H  
ATOM   8639  HA  LYS A 577      49.011  72.335  75.242  1.00  0.180          H  
ATOM   8640 1HB  LYS A 577      50.756  74.501  74.023  1.00  0.260          H  
ATOM   8641 2HB  LYS A 577      51.325  73.429  75.296  1.00  0.260          H  
ATOM   8642 1HG  LYS A 577      50.975  71.490  73.864  1.00  0.260          H  
ATOM   8643 2HG  LYS A 577      50.293  72.503  72.599  1.00  0.260          H  
ATOM   8644 1HD  LYS A 577      52.463  73.731  72.459  1.00  0.260          H  
ATOM   8645 2HD  LYS A 577      53.142  72.632  73.668  1.00  0.260          H  
ATOM   8646 1HE  LYS A 577      52.727  70.720  72.168  1.00  0.260          H  
ATOM   8647 2HE  LYS A 577      51.997  71.807  70.970  1.00  0.260          H  
ATOM   8648 1HZ  LYS A 577      54.276  71.305  70.438  1.00  0.260          H  
ATOM   8649 2HZ  LYS A 577      54.115  72.915  70.772  1.00  0.260          H  
ATOM   8650 3HZ  LYS A 577      54.802  71.902  71.884  1.00  0.260          H  
ATOM   8651  N   ALA A 578      48.876  75.541  76.062  1.00  0.160          N  
ATOM   8652  CA  ALA A 578      48.717  76.427  77.203  1.00  0.160          C  
ATOM   8653  C   ALA A 578      47.478  76.088  78.008  1.00  0.160          C  
ATOM   8654  O   ALA A 578      47.516  76.090  79.243  1.00  0.160          O  
ATOM   8655  CB  ALA A 578      48.623  77.863  76.730  1.00  0.220          C  
ATOM   8656  H   ALA A 578      48.949  75.950  75.123  1.00  0.190          H  
ATOM   8657  HA  ALA A 578      49.587  76.312  77.846  1.00  0.190          H  
ATOM   8658 1HB  ALA A 578      48.528  78.527  77.586  1.00  0.270          H  
ATOM   8659 2HB  ALA A 578      49.521  78.116  76.166  1.00  0.270          H  
ATOM   8660 3HB  ALA A 578      47.751  77.972  76.086  1.00  0.270          H  
ATOM   8661  N   LEU A 579      46.395  75.757  77.314  1.00  0.160          N  
ATOM   8662  CA  LEU A 579      45.153  75.426  77.973  1.00  0.170          C  
ATOM   8663  C   LEU A 579      45.257  74.102  78.693  1.00  0.170          C  
ATOM   8664  O   LEU A 579      44.691  73.944  79.780  1.00  0.170          O  
ATOM   8665  CB  LEU A 579      44.039  75.383  76.955  1.00  0.230          C  
ATOM   8666  CG  LEU A 579      43.689  76.711  76.289  1.00  0.230          C  
ATOM   8667  CD1 LEU A 579      42.723  76.440  75.239  1.00  0.230          C  
ATOM   8668  CD2 LEU A 579      43.142  77.676  77.268  1.00  0.230          C  
ATOM   8669  H   LEU A 579      46.435  75.796  76.289  1.00  0.190          H  
ATOM   8670  HA  LEU A 579      44.949  76.180  78.723  1.00  0.200          H  
ATOM   8671 1HB  LEU A 579      44.319  74.678  76.171  1.00  0.280          H  
ATOM   8672 2HB  LEU A 579      43.158  75.015  77.446  1.00  0.280          H  
ATOM   8673  HG  LEU A 579      44.565  77.140  75.834  1.00  0.280          H  
ATOM   8674 1HD1 LEU A 579      42.473  77.367  74.745  1.00  0.280          H  
ATOM   8675 2HD1 LEU A 579      43.146  75.745  74.517  1.00  0.280          H  
ATOM   8676 3HD1 LEU A 579      41.837  76.014  75.679  1.00  0.280          H  
ATOM   8677 1HD2 LEU A 579      42.885  78.598  76.750  1.00  0.280          H  
ATOM   8678 2HD2 LEU A 579      42.262  77.247  77.725  1.00  0.280          H  
ATOM   8679 3HD2 LEU A 579      43.867  77.902  78.021  1.00  0.280          H  
ATOM   8680  N   THR A 580      45.971  73.150  78.097  1.00  0.160          N  
ATOM   8681  CA  THR A 580      46.166  71.855  78.711  1.00  0.160          C  
ATOM   8682  C   THR A 580      46.920  72.078  80.026  1.00  0.170          C  
ATOM   8683  O   THR A 580      46.553  71.501  81.061  1.00  0.180          O  
ATOM   8684  CB  THR A 580      46.917  70.900  77.770  1.00  0.220          C  
ATOM   8685  OG1 THR A 580      46.164  70.725  76.553  1.00  0.220          O  
ATOM   8686  CG2 THR A 580      47.030  69.580  78.439  1.00  0.220          C  
ATOM   8687  H   THR A 580      46.350  73.312  77.160  1.00  0.190          H  
ATOM   8688  HA  THR A 580      45.198  71.418  78.944  1.00  0.190          H  
ATOM   8689  HB  THR A 580      47.906  71.292  77.540  1.00  0.270          H  
ATOM   8690  HG1 THR A 580      46.207  71.553  76.021  1.00  0.270          H  
ATOM   8691 1HG2 THR A 580      47.548  68.882  77.788  1.00  0.270          H  
ATOM   8692 2HG2 THR A 580      47.581  69.702  79.352  1.00  0.270          H  
ATOM   8693 3HG2 THR A 580      46.038  69.197  78.663  1.00  0.270          H  
ATOM   8694  N   TRP A 581      47.953  72.944  79.983  1.00  0.170          N  
ATOM   8695  CA  TRP A 581      48.729  73.280  81.167  1.00  0.210          C  
ATOM   8696  C   TRP A 581      47.836  73.953  82.219  1.00  0.210          C  
ATOM   8697  O   TRP A 581      47.892  73.553  83.379  1.00  0.210          O  
ATOM   8698  CB  TRP A 581      49.939  74.174  80.819  1.00  0.280          C  
ATOM   8699  CG  TRP A 581      51.145  73.444  80.175  1.00  0.280          C  
ATOM   8700  CD1 TRP A 581      51.544  73.546  78.873  1.00  0.280          C  
ATOM   8701  CD2 TRP A 581      52.110  72.542  80.801  1.00  0.280          C  
ATOM   8702  NE1 TRP A 581      52.641  72.758  78.640  1.00  0.280          N  
ATOM   8703  CE2 TRP A 581      52.999  72.137  79.794  1.00  0.280          C  
ATOM   8704  CE3 TRP A 581      52.291  72.054  82.098  1.00  0.280          C  
ATOM   8705  CZ2 TRP A 581      54.031  71.255  80.039  1.00  0.280          C  
ATOM   8706  CZ3 TRP A 581      53.337  71.164  82.327  1.00  0.280          C  
ATOM   8707  CH2 TRP A 581      54.168  70.782  81.321  1.00  0.280          C  
ATOM   8708  H   TRP A 581      48.215  73.347  79.079  1.00  0.200          H  
ATOM   8709  HA  TRP A 581      49.116  72.362  81.592  1.00  0.250          H  
ATOM   8710 1HB  TRP A 581      49.619  74.945  80.129  1.00  0.330          H  
ATOM   8711 2HB  TRP A 581      50.276  74.664  81.698  1.00  0.330          H  
ATOM   8712  HD1 TRP A 581      51.068  74.155  78.126  1.00  0.330          H  
ATOM   8713  HE1 TRP A 581      53.116  72.658  77.752  1.00  0.330          H  
ATOM   8714  HE3 TRP A 581      51.620  72.350  82.900  1.00  0.330          H  
ATOM   8715  HZ2 TRP A 581      54.720  70.933  79.253  1.00  0.330          H  
ATOM   8716  HZ3 TRP A 581      53.480  70.772  83.321  1.00  0.330          H  
ATOM   8717  HH2 TRP A 581      54.958  70.087  81.527  1.00  0.330          H  
ATOM   8718  N   LEU A 582      46.916  74.864  81.823  1.00  0.200          N  
ATOM   8719  CA  LEU A 582      46.035  75.469  82.833  1.00  0.210          C  
ATOM   8720  C   LEU A 582      45.218  74.404  83.525  1.00  0.200          C  
ATOM   8721  O   LEU A 582      44.997  74.482  84.732  1.00  0.210          O  
ATOM   8722  CB  LEU A 582      45.033  76.478  82.250  1.00  0.290          C  
ATOM   8723  CG  LEU A 582      45.544  77.816  81.725  1.00  0.290          C  
ATOM   8724  CD1 LEU A 582      44.366  78.539  81.069  1.00  0.290          C  
ATOM   8725  CD2 LEU A 582      46.115  78.651  82.870  1.00  0.290          C  
ATOM   8726  H   LEU A 582      46.908  75.187  80.851  1.00  0.240          H  
ATOM   8727  HA  LEU A 582      46.650  75.953  83.579  1.00  0.250          H  
ATOM   8728 1HB  LEU A 582      44.515  75.989  81.425  1.00  0.350          H  
ATOM   8729 2HB  LEU A 582      44.294  76.694  83.012  1.00  0.350          H  
ATOM   8730  HG  LEU A 582      46.313  77.648  80.969  1.00  0.350          H  
ATOM   8731 1HD1 LEU A 582      44.695  79.495  80.669  1.00  0.350          H  
ATOM   8732 2HD1 LEU A 582      43.972  77.930  80.271  1.00  0.350          H  
ATOM   8733 3HD1 LEU A 582      43.580  78.707  81.810  1.00  0.350          H  
ATOM   8734 1HD2 LEU A 582      46.457  79.608  82.479  1.00  0.350          H  
ATOM   8735 2HD2 LEU A 582      45.336  78.820  83.620  1.00  0.350          H  
ATOM   8736 3HD2 LEU A 582      46.949  78.143  83.326  1.00  0.350          H  
ATOM   8737  N   GLY A 583      44.763  73.409  82.774  1.00  0.200          N  
ATOM   8738  CA  GLY A 583      44.023  72.306  83.354  1.00  0.190          C  
ATOM   8739  C   GLY A 583      44.886  71.635  84.430  1.00  0.170          C  
ATOM   8740  O   GLY A 583      44.496  71.475  85.592  1.00  0.170          O  
ATOM   8741  H   GLY A 583      44.906  73.456  81.758  1.00  0.240          H  
ATOM   8742 1HA  GLY A 583      43.088  72.668  83.776  1.00  0.230          H  
ATOM   8743 2HA  GLY A 583      43.782  71.591  82.569  1.00  0.230          H  
ATOM   8744  N   TRP A 584      46.108  71.278  84.069  1.00  0.170          N  
ATOM   8745  CA  TRP A 584      47.008  70.626  85.008  1.00  0.160          C  
ATOM   8746  C   TRP A 584      47.363  71.492  86.219  1.00  0.150          C  
ATOM   8747  O   TRP A 584      47.506  70.971  87.334  1.00  0.130          O  
ATOM   8748  CB  TRP A 584      48.269  70.234  84.293  1.00  0.230          C  
ATOM   8749  CG  TRP A 584      48.073  69.172  83.281  1.00  0.230          C  
ATOM   8750  CD1 TRP A 584      47.114  68.223  83.260  1.00  0.230          C  
ATOM   8751  CD2 TRP A 584      48.858  68.955  82.104  1.00  0.230          C  
ATOM   8752  NE1 TRP A 584      47.266  67.446  82.179  1.00  0.230          N  
ATOM   8753  CE2 TRP A 584      48.322  67.865  81.462  1.00  0.230          C  
ATOM   8754  CE3 TRP A 584      49.935  69.584  81.568  1.00  0.230          C  
ATOM   8755  CZ2 TRP A 584      48.852  67.369  80.291  1.00  0.230          C  
ATOM   8756  CZ3 TRP A 584      50.471  69.127  80.392  1.00  0.230          C  
ATOM   8757  CH2 TRP A 584      49.951  68.036  79.763  1.00  0.230          C  
ATOM   8758  H   TRP A 584      46.393  71.435  83.093  1.00  0.200          H  
ATOM   8759  HA  TRP A 584      46.516  69.735  85.387  1.00  0.190          H  
ATOM   8760 1HB  TRP A 584      48.719  71.106  83.825  1.00  0.270          H  
ATOM   8761 2HB  TRP A 584      48.934  69.870  85.026  1.00  0.270          H  
ATOM   8762  HD1 TRP A 584      46.335  68.080  83.997  1.00  0.270          H  
ATOM   8763  HE1 TRP A 584      46.675  66.629  81.935  1.00  0.270          H  
ATOM   8764  HE3 TRP A 584      50.337  70.422  82.066  1.00  0.270          H  
ATOM   8765  HZ2 TRP A 584      48.420  66.498  79.789  1.00  0.270          H  
ATOM   8766  HZ3 TRP A 584      51.325  69.657  79.980  1.00  0.270          H  
ATOM   8767  HH2 TRP A 584      50.399  67.690  78.832  1.00  0.270          H  
ATOM   8768  N   PHE A 585      47.408  72.811  86.031  1.00  0.170          N  
ATOM   8769  CA  PHE A 585      47.749  73.753  87.086  1.00  0.170          C  
ATOM   8770  C   PHE A 585      46.721  73.769  88.202  1.00  0.150          C  
ATOM   8771  O   PHE A 585      47.023  74.239  89.299  1.00  0.130          O  
ATOM   8772  CB  PHE A 585      47.929  75.166  86.539  1.00  0.240          C  
ATOM   8773  CG  PHE A 585      49.148  75.351  85.619  1.00  0.240          C  
ATOM   8774  CD1 PHE A 585      50.209  74.418  85.545  1.00  0.240          C  
ATOM   8775  CD2 PHE A 585      49.230  76.474  84.819  1.00  0.240          C  
ATOM   8776  CE1 PHE A 585      51.258  74.625  84.709  1.00  0.240          C  
ATOM   8777  CE2 PHE A 585      50.301  76.672  83.980  1.00  0.240          C  
ATOM   8778  CZ  PHE A 585      51.318  75.743  83.930  1.00  0.240          C  
ATOM   8779  H   PHE A 585      47.305  73.161  85.073  1.00  0.200          H  
ATOM   8780  HA  PHE A 585      48.679  73.437  87.545  1.00  0.200          H  
ATOM   8781 1HB  PHE A 585      47.037  75.444  85.982  1.00  0.290          H  
ATOM   8782 2HB  PHE A 585      48.020  75.864  87.370  1.00  0.290          H  
ATOM   8783  HD1 PHE A 585      50.210  73.515  86.136  1.00  0.290          H  
ATOM   8784  HD2 PHE A 585      48.431  77.208  84.860  1.00  0.290          H  
ATOM   8785  HE1 PHE A 585      52.049  73.892  84.666  1.00  0.290          H  
ATOM   8786  HE2 PHE A 585      50.346  77.564  83.354  1.00  0.290          H  
ATOM   8787  HZ  PHE A 585      52.165  75.898  83.265  1.00  0.290          H  
ATOM   8788  N   ASN A 586      45.529  73.204  87.996  1.00  0.150          N  
ATOM   8789  CA  ASN A 586      44.558  73.189  89.076  1.00  0.140          C  
ATOM   8790  C   ASN A 586      45.100  72.378  90.240  1.00  0.120          C  
ATOM   8791  O   ASN A 586      44.767  72.643  91.397  1.00  0.120          O  
ATOM   8792  CB  ASN A 586      43.246  72.637  88.622  1.00  0.200          C  
ATOM   8793  CG  ASN A 586      42.566  73.598  87.811  1.00  0.200          C  
ATOM   8794  OD1 ASN A 586      41.882  74.502  88.311  1.00  0.200          O  
ATOM   8795  ND2 ASN A 586      42.749  73.452  86.551  1.00  0.200          N  
ATOM   8796  H   ASN A 586      45.301  72.755  87.100  1.00  0.180          H  
ATOM   8797  HA  ASN A 586      44.393  74.206  89.408  1.00  0.170          H  
ATOM   8798 1HB  ASN A 586      43.409  71.726  88.043  1.00  0.240          H  
ATOM   8799 2HB  ASN A 586      42.630  72.383  89.487  1.00  0.240          H  
ATOM   8800 1HD2 ASN A 586      42.327  74.071  85.901  1.00  0.240          H  
ATOM   8801 2HD2 ASN A 586      43.334  72.695  86.208  1.00  0.240          H  
ATOM   8802  N   SER A 587      45.987  71.410  89.943  1.00  0.110          N  
ATOM   8803  CA  SER A 587      46.598  70.560  90.954  1.00  0.080          C  
ATOM   8804  C   SER A 587      47.603  71.314  91.820  1.00  0.070          C  
ATOM   8805  O   SER A 587      48.049  70.824  92.864  1.00  0.050          O  
ATOM   8806  CB  SER A 587      47.298  69.385  90.289  1.00  0.120          C  
ATOM   8807  OG  SER A 587      48.401  69.811  89.536  1.00  0.120          O  
ATOM   8808  H   SER A 587      46.247  71.217  88.974  1.00  0.130          H  
ATOM   8809  HA  SER A 587      45.809  70.199  91.598  1.00  0.100          H  
ATOM   8810 1HB  SER A 587      47.640  68.700  91.052  1.00  0.150          H  
ATOM   8811 2HB  SER A 587      46.598  68.844  89.652  1.00  0.150          H  
ATOM   8812  HG  SER A 587      48.055  70.051  88.654  1.00  0.150          H  
ATOM   8813  N   ALA A 588      48.011  72.504  91.362  1.00  0.090          N  
ATOM   8814  CA  ALA A 588      48.944  73.373  92.069  1.00  0.100          C  
ATOM   8815  C   ALA A 588      48.154  74.404  92.870  1.00  0.130          C  
ATOM   8816  O   ALA A 588      48.486  74.750  94.016  1.00  0.140          O  
ATOM   8817  CB  ALA A 588      49.859  74.063  91.064  1.00  0.140          C  
ATOM   8818  H   ALA A 588      47.615  72.851  90.494  1.00  0.110          H  
ATOM   8819  HA  ALA A 588      49.523  72.768  92.762  1.00  0.120          H  
ATOM   8820 1HB  ALA A 588      50.545  74.708  91.567  1.00  0.160          H  
ATOM   8821 2HB  ALA A 588      50.412  73.321  90.500  1.00  0.160          H  
ATOM   8822 3HB  ALA A 588      49.258  74.654  90.379  1.00  0.160          H  
ATOM   8823  N   ILE A 589      47.101  74.887  92.223  1.00  0.130          N  
ATOM   8824  CA  ILE A 589      46.212  75.907  92.730  1.00  0.140          C  
ATOM   8825  C   ILE A 589      45.440  75.431  93.942  1.00  0.110          C  
ATOM   8826  O   ILE A 589      45.367  76.139  94.945  1.00  0.100          O  
ATOM   8827  CB  ILE A 589      45.267  76.353  91.602  1.00  0.190          C  
ATOM   8828  CG1 ILE A 589      46.106  77.092  90.527  1.00  0.190          C  
ATOM   8829  CG2 ILE A 589      44.119  77.204  92.134  1.00  0.190          C  
ATOM   8830  CD1 ILE A 589      45.401  77.302  89.214  1.00  0.190          C  
ATOM   8831  H   ILE A 589      46.934  74.539  91.277  1.00  0.160          H  
ATOM   8832  HA  ILE A 589      46.814  76.764  93.029  1.00  0.170          H  
ATOM   8833  HB  ILE A 589      44.853  75.481  91.141  1.00  0.230          H  
ATOM   8834 1HG1 ILE A 589      46.393  78.065  90.920  1.00  0.230          H  
ATOM   8835 2HG1 ILE A 589      47.012  76.524  90.335  1.00  0.230          H  
ATOM   8836 1HG2 ILE A 589      43.457  77.490  91.326  1.00  0.230          H  
ATOM   8837 2HG2 ILE A 589      43.555  76.626  92.849  1.00  0.230          H  
ATOM   8838 3HG2 ILE A 589      44.516  78.100  92.616  1.00  0.230          H  
ATOM   8839 1HD1 ILE A 589      46.068  77.821  88.528  1.00  0.230          H  
ATOM   8840 2HD1 ILE A 589      45.130  76.342  88.782  1.00  0.230          H  
ATOM   8841 3HD1 ILE A 589      44.509  77.895  89.350  1.00  0.230          H  
ATOM   8842  N   ASN A 590      44.874  74.232  93.883  1.00  0.100          N  
ATOM   8843  CA  ASN A 590      44.075  73.786  95.000  1.00  0.080          C  
ATOM   8844  C   ASN A 590      44.870  73.810  96.339  1.00  0.070          C  
ATOM   8845  O   ASN A 590      44.366  74.404  97.297  1.00  0.070          O  
ATOM   8846  CB  ASN A 590      43.446  72.447  94.640  1.00  0.120          C  
ATOM   8847  CG  ASN A 590      42.465  72.624  93.540  1.00  0.120          C  
ATOM   8848  OD1 ASN A 590      42.042  73.753  93.262  1.00  0.120          O  
ATOM   8849  ND2 ASN A 590      42.116  71.547  92.885  1.00  0.120          N  
ATOM   8850  H   ASN A 590      44.930  73.666  93.029  1.00  0.120          H  
ATOM   8851  HA  ASN A 590      43.256  74.496  95.128  1.00  0.100          H  
ATOM   8852 1HB  ASN A 590      44.160  71.751  94.248  1.00  0.140          H  
ATOM   8853 2HB  ASN A 590      42.960  71.997  95.503  1.00  0.140          H  
ATOM   8854 1HD2 ASN A 590      41.477  71.606  92.125  1.00  0.140          H  
ATOM   8855 2HD2 ASN A 590      42.548  70.639  93.114  1.00  0.140          H  
ATOM   8856  N   PRO A 591      46.070  73.164  96.494  1.00  0.070          N  
ATOM   8857  CA  PRO A 591      46.920  73.265  97.681  1.00  0.110          C  
ATOM   8858  C   PRO A 591      47.193  74.693  98.120  1.00  0.040          C  
ATOM   8859  O   PRO A 591      47.128  74.988  99.316  1.00  0.050          O  
ATOM   8860  CB  PRO A 591      48.212  72.599  97.215  1.00  0.170          C  
ATOM   8861  CG  PRO A 591      47.762  71.586  96.250  1.00  0.170          C  
ATOM   8862  CD  PRO A 591      46.606  72.216  95.496  1.00  0.170          C  
ATOM   8863  HA  PRO A 591      46.459  72.692  98.501  1.00  0.130          H  
ATOM   8864 1HB  PRO A 591      48.882  73.344  96.751  1.00  0.200          H  
ATOM   8865 2HB  PRO A 591      48.752  72.163  98.068  1.00  0.200          H  
ATOM   8866 1HG  PRO A 591      48.598  71.300  95.580  1.00  0.200          H  
ATOM   8867 2HG  PRO A 591      47.471  70.691  96.793  1.00  0.200          H  
ATOM   8868 1HD  PRO A 591      46.950  72.698  94.598  1.00  0.200          H  
ATOM   8869 2HD  PRO A 591      45.930  71.402  95.296  1.00  0.200          H  
ATOM   8870  N   PHE A 592      47.440  75.600  97.152  1.00  0.080          N  
ATOM   8871  CA  PHE A 592      47.655  77.001  97.497  1.00  0.070          C  
ATOM   8872  C   PHE A 592      46.474  77.560  98.227  1.00  0.050          C  
ATOM   8873  O   PHE A 592      46.612  78.160  99.293  1.00  0.050          O  
ATOM   8874  CB  PHE A 592      47.911  77.898  96.290  1.00  0.100          C  
ATOM   8875  CG  PHE A 592      47.914  79.372  96.690  1.00  0.100          C  
ATOM   8876  CD1 PHE A 592      49.019  79.961  97.284  1.00  0.100          C  
ATOM   8877  CD2 PHE A 592      46.773  80.163  96.492  1.00  0.100          C  
ATOM   8878  CE1 PHE A 592      48.984  81.291  97.662  1.00  0.100          C  
ATOM   8879  CE2 PHE A 592      46.745  81.479  96.873  1.00  0.100          C  
ATOM   8880  CZ  PHE A 592      47.847  82.043  97.453  1.00  0.100          C  
ATOM   8881  H   PHE A 592      47.555  75.320  96.168  1.00  0.100          H  
ATOM   8882  HA  PHE A 592      48.520  77.061  98.156  1.00  0.080          H  
ATOM   8883 1HB  PHE A 592      48.869  77.650  95.838  1.00  0.120          H  
ATOM   8884 2HB  PHE A 592      47.145  77.746  95.541  1.00  0.120          H  
ATOM   8885  HD1 PHE A 592      49.917  79.367  97.457  1.00  0.120          H  
ATOM   8886  HD2 PHE A 592      45.894  79.722  96.033  1.00  0.120          H  
ATOM   8887  HE1 PHE A 592      49.855  81.747  98.130  1.00  0.120          H  
ATOM   8888  HE2 PHE A 592      45.847  82.078  96.717  1.00  0.120          H  
ATOM   8889  HZ  PHE A 592      47.821  83.090  97.757  1.00  0.120          H  
ATOM   8890  N   ILE A 593      45.302  77.391  97.633  1.00  0.060          N  
ATOM   8891  CA  ILE A 593      44.105  77.978  98.189  1.00  0.060          C  
ATOM   8892  C   ILE A 593      43.877  77.435  99.589  1.00  0.060          C  
ATOM   8893  O   ILE A 593      43.571  78.196 100.507  1.00  0.060          O  
ATOM   8894  CB  ILE A 593      42.892  77.714  97.279  1.00  0.080          C  
ATOM   8895  CG1 ILE A 593      43.080  78.482  95.959  1.00  0.080          C  
ATOM   8896  CG2 ILE A 593      41.572  78.170  97.976  1.00  0.080          C  
ATOM   8897  CD1 ILE A 593      42.143  78.056  94.889  1.00  0.080          C  
ATOM   8898  H   ILE A 593      45.274  76.866  96.748  1.00  0.070          H  
ATOM   8899  HA  ILE A 593      44.259  79.053  98.254  1.00  0.070          H  
ATOM   8900  HB  ILE A 593      42.842  76.647  97.045  1.00  0.100          H  
ATOM   8901 1HG1 ILE A 593      42.940  79.546  96.145  1.00  0.100          H  
ATOM   8902 2HG1 ILE A 593      44.089  78.324  95.596  1.00  0.100          H  
ATOM   8903 1HG2 ILE A 593      40.726  77.999  97.349  1.00  0.100          H  
ATOM   8904 2HG2 ILE A 593      41.432  77.619  98.889  1.00  0.100          H  
ATOM   8905 3HG2 ILE A 593      41.606  79.211  98.191  1.00  0.100          H  
ATOM   8906 1HD1 ILE A 593      42.328  78.633  93.987  1.00  0.100          H  
ATOM   8907 2HD1 ILE A 593      42.293  76.998  94.687  1.00  0.100          H  
ATOM   8908 3HD1 ILE A 593      41.150  78.207  95.194  1.00  0.100          H  
ATOM   8909  N   TYR A 594      44.008  76.121  99.782  1.00  0.060          N  
ATOM   8910  CA  TYR A 594      43.797  75.603 101.126  1.00  0.080          C  
ATOM   8911  C   TYR A 594      44.786  76.194 102.134  1.00  0.100          C  
ATOM   8912  O   TYR A 594      44.388  76.646 103.209  1.00  0.120          O  
ATOM   8913  CB  TYR A 594      43.904  74.069 101.135  1.00  0.100          C  
ATOM   8914  CG  TYR A 594      42.698  73.385 100.530  1.00  0.100          C  
ATOM   8915  CD1 TYR A 594      42.797  72.698  99.326  1.00  0.100          C  
ATOM   8916  CD2 TYR A 594      41.486  73.466 101.172  1.00  0.100          C  
ATOM   8917  CE1 TYR A 594      41.682  72.115  98.771  1.00  0.100          C  
ATOM   8918  CE2 TYR A 594      40.384  72.883 100.630  1.00  0.100          C  
ATOM   8919  CZ  TYR A 594      40.467  72.215  99.431  1.00  0.100          C  
ATOM   8920  OH  TYR A 594      39.347  71.646  98.892  1.00  0.100          O  
ATOM   8921  H   TYR A 594      44.237  75.509  98.991  1.00  0.070          H  
ATOM   8922  HA  TYR A 594      42.801  75.885 101.445  1.00  0.100          H  
ATOM   8923 1HB  TYR A 594      44.790  73.766 100.570  1.00  0.120          H  
ATOM   8924 2HB  TYR A 594      44.029  73.713 102.152  1.00  0.120          H  
ATOM   8925  HD1 TYR A 594      43.754  72.627  98.817  1.00  0.120          H  
ATOM   8926  HD2 TYR A 594      41.405  74.001 102.116  1.00  0.120          H  
ATOM   8927  HE1 TYR A 594      41.756  71.585  97.824  1.00  0.120          H  
ATOM   8928  HE2 TYR A 594      39.441  72.955 101.150  1.00  0.120          H  
ATOM   8929  HH  TYR A 594      39.580  71.194  98.078  1.00  0.120          H  
ATOM   8930  N   ALA A 595      46.073  76.250 101.781  1.00  0.090          N  
ATOM   8931  CA  ALA A 595      47.086  76.784 102.690  1.00  0.100          C  
ATOM   8932  C   ALA A 595      46.915  78.263 103.006  1.00  0.120          C  
ATOM   8933  O   ALA A 595      47.149  78.708 104.137  1.00  0.130          O  
ATOM   8934  CB  ALA A 595      48.462  76.604 102.071  1.00  0.140          C  
ATOM   8935  H   ALA A 595      46.368  75.884 100.868  1.00  0.110          H  
ATOM   8936  HA  ALA A 595      47.016  76.231 103.626  1.00  0.120          H  
ATOM   8937 1HB  ALA A 595      49.220  76.971 102.756  1.00  0.160          H  
ATOM   8938 2HB  ALA A 595      48.647  75.563 101.846  1.00  0.160          H  
ATOM   8939 3HB  ALA A 595      48.501  77.174 101.140  1.00  0.160          H  
ATOM   8940  N   PHE A 596      46.556  79.021 101.980  1.00  0.110          N  
ATOM   8941  CA  PHE A 596      46.429  80.452 102.069  1.00  0.120          C  
ATOM   8942  C   PHE A 596      45.160  80.899 102.796  1.00  0.120          C  
ATOM   8943  O   PHE A 596      45.205  81.803 103.632  1.00  0.130          O  
ATOM   8944  CB  PHE A 596      46.470  81.053 100.675  1.00  0.160          C  
ATOM   8945  CG  PHE A 596      46.638  82.522 100.670  1.00  0.160          C  
ATOM   8946  CD1 PHE A 596      47.906  83.065 100.769  1.00  0.160          C  
ATOM   8947  CD2 PHE A 596      45.578  83.360 100.595  1.00  0.160          C  
ATOM   8948  CE1 PHE A 596      48.085  84.424 100.770  1.00  0.160          C  
ATOM   8949  CE2 PHE A 596      45.735  84.714 100.597  1.00  0.160          C  
ATOM   8950  CZ  PHE A 596      46.995  85.253 100.681  1.00  0.160          C  
ATOM   8951  H   PHE A 596      46.414  78.585 101.065  1.00  0.130          H  
ATOM   8952  HA  PHE A 596      47.286  80.828 102.624  1.00  0.140          H  
ATOM   8953 1HB  PHE A 596      47.288  80.606 100.114  1.00  0.200          H  
ATOM   8954 2HB  PHE A 596      45.552  80.807 100.143  1.00  0.200          H  
ATOM   8955  HD1 PHE A 596      48.766  82.399 100.839  1.00  0.200          H  
ATOM   8956  HD2 PHE A 596      44.607  82.942 100.545  1.00  0.200          H  
ATOM   8957  HE1 PHE A 596      49.088  84.844 100.842  1.00  0.200          H  
ATOM   8958  HE2 PHE A 596      44.862  85.365 100.536  1.00  0.200          H  
ATOM   8959  HZ  PHE A 596      47.127  86.335 100.683  1.00  0.200          H  
ATOM   8960  N   TYR A 597      44.011  80.301 102.465  1.00  0.100          N  
ATOM   8961  CA  TYR A 597      42.744  80.765 103.023  1.00  0.100          C  
ATOM   8962  C   TYR A 597      42.200  80.006 104.254  1.00  0.110          C  
ATOM   8963  O   TYR A 597      41.436  80.595 105.026  1.00  0.120          O  
ATOM   8964  CB  TYR A 597      41.695  80.782 101.908  1.00  0.140          C  
ATOM   8965  CG  TYR A 597      42.001  81.776 100.794  1.00  0.140          C  
ATOM   8966  CD1 TYR A 597      42.598  81.328  99.642  1.00  0.140          C  
ATOM   8967  CD2 TYR A 597      41.686  83.117 100.925  1.00  0.140          C  
ATOM   8968  CE1 TYR A 597      42.892  82.181  98.605  1.00  0.140          C  
ATOM   8969  CE2 TYR A 597      41.976  83.995  99.890  1.00  0.140          C  
ATOM   8970  CZ  TYR A 597      42.578  83.527  98.730  1.00  0.140          C  
ATOM   8971  OH  TYR A 597      42.868  84.397  97.706  1.00  0.140          O  
ATOM   8972  H   TYR A 597      44.000  79.541 101.782  1.00  0.120          H  
ATOM   8973  HA  TYR A 597      42.893  81.796 103.339  1.00  0.120          H  
ATOM   8974 1HB  TYR A 597      41.631  79.796 101.468  1.00  0.170          H  
ATOM   8975 2HB  TYR A 597      40.717  81.019 102.326  1.00  0.170          H  
ATOM   8976  HD1 TYR A 597      42.842  80.296  99.562  1.00  0.170          H  
ATOM   8977  HD2 TYR A 597      41.212  83.482 101.837  1.00  0.170          H  
ATOM   8978  HE1 TYR A 597      43.369  81.800  97.703  1.00  0.170          H  
ATOM   8979  HE2 TYR A 597      41.732  85.053  99.990  1.00  0.170          H  
ATOM   8980  HH  TYR A 597      42.583  85.283  97.947  1.00  0.170          H  
ATOM   8981  N   SER A 598      42.549  78.727 104.460  1.00  0.110          N  
ATOM   8982  CA  SER A 598      42.013  77.997 105.607  1.00  0.130          C  
ATOM   8983  C   SER A 598      42.951  78.017 106.801  1.00  0.140          C  
ATOM   8984  O   SER A 598      44.107  77.594 106.717  1.00  0.150          O  
ATOM   8985  CB  SER A 598      41.662  76.577 105.238  1.00  0.170          C  
ATOM   8986  OG  SER A 598      41.391  75.805 106.392  1.00  0.170          O  
ATOM   8987  H   SER A 598      43.182  78.216 103.843  1.00  0.130          H  
ATOM   8988  HA  SER A 598      41.083  78.483 105.905  1.00  0.160          H  
ATOM   8989 1HB  SER A 598      40.776  76.595 104.611  1.00  0.210          H  
ATOM   8990 2HB  SER A 598      42.450  76.140 104.661  1.00  0.210          H  
ATOM   8991  HG  SER A 598      41.039  74.970 106.063  1.00  0.210          H  
ATOM   8992  N   VAL A 599      42.427  78.470 107.939  1.00  0.130          N  
ATOM   8993  CA  VAL A 599      43.195  78.598 109.174  1.00  0.130          C  
ATOM   8994  C   VAL A 599      43.750  77.266 109.651  1.00  0.140          C  
ATOM   8995  O   VAL A 599      44.911  77.203 110.074  1.00  0.140          O  
ATOM   8996  CB  VAL A 599      42.325  79.216 110.290  1.00  0.180          C  
ATOM   8997  CG1 VAL A 599      43.064  79.161 111.646  1.00  0.180          C  
ATOM   8998  CG2 VAL A 599      41.989  80.660 109.919  1.00  0.180          C  
ATOM   8999  H   VAL A 599      41.463  78.770 107.914  1.00  0.160          H  
ATOM   9000  HA  VAL A 599      44.033  79.269 108.981  1.00  0.160          H  
ATOM   9001  HB  VAL A 599      41.407  78.639 110.393  1.00  0.220          H  
ATOM   9002 1HG1 VAL A 599      42.432  79.599 112.416  1.00  0.220          H  
ATOM   9003 2HG1 VAL A 599      43.290  78.131 111.927  1.00  0.220          H  
ATOM   9004 3HG1 VAL A 599      43.994  79.727 111.577  1.00  0.220          H  
ATOM   9005 1HG2 VAL A 599      41.366  81.099 110.696  1.00  0.220          H  
ATOM   9006 2HG2 VAL A 599      42.912  81.232 109.823  1.00  0.220          H  
ATOM   9007 3HG2 VAL A 599      41.454  80.682 108.971  1.00  0.220          H  
ATOM   9008  N   ASP A 600      42.937  76.210 109.581  1.00  0.130          N  
ATOM   9009  CA  ASP A 600      43.388  74.914 110.054  1.00  0.130          C  
ATOM   9010  C   ASP A 600      44.288  74.242 109.047  1.00  0.130          C  
ATOM   9011  O   ASP A 600      45.187  73.507 109.457  1.00  0.120          O  
ATOM   9012  CB  ASP A 600      42.219  74.008 110.408  1.00  0.180          C  
ATOM   9013  CG  ASP A 600      41.500  74.459 111.656  1.00  0.180          C  
ATOM   9014  OD1 ASP A 600      42.106  74.449 112.712  1.00  0.180          O  
ATOM   9015  OD2 ASP A 600      40.344  74.821 111.562  1.00  0.180          O  
ATOM   9016  H   ASP A 600      41.996  76.333 109.233  1.00  0.160          H  
ATOM   9017  HA  ASP A 600      43.964  75.072 110.965  1.00  0.160          H  
ATOM   9018 1HB  ASP A 600      41.513  73.990 109.579  1.00  0.220          H  
ATOM   9019 2HB  ASP A 600      42.580  72.988 110.556  1.00  0.220          H  
ATOM   9020  N   PHE A 601      44.076  74.445 107.742  1.00  0.130          N  
ATOM   9021  CA  PHE A 601      45.038  73.832 106.835  1.00  0.120          C  
ATOM   9022  C   PHE A 601      46.381  74.516 106.992  1.00  0.120          C  
ATOM   9023  O   PHE A 601      47.406  73.839 107.039  1.00  0.120          O  
ATOM   9024  CB  PHE A 601      44.616  73.850 105.370  1.00  0.170          C  
ATOM   9025  CG  PHE A 601      43.755  72.692 104.949  1.00  0.170          C  
ATOM   9026  CD1 PHE A 601      42.407  72.813 104.668  1.00  0.170          C  
ATOM   9027  CD2 PHE A 601      44.341  71.444 104.826  1.00  0.170          C  
ATOM   9028  CE1 PHE A 601      41.673  71.704 104.276  1.00  0.170          C  
ATOM   9029  CE2 PHE A 601      43.626  70.358 104.440  1.00  0.170          C  
ATOM   9030  CZ  PHE A 601      42.284  70.485 104.166  1.00  0.170          C  
ATOM   9031  H   PHE A 601      43.294  75.004 107.397  1.00  0.160          H  
ATOM   9032  HA  PHE A 601      45.162  72.789 107.121  1.00  0.140          H  
ATOM   9033 1HB  PHE A 601      44.089  74.764 105.172  1.00  0.210          H  
ATOM   9034 2HB  PHE A 601      45.489  73.864 104.749  1.00  0.210          H  
ATOM   9035  HD1 PHE A 601      41.925  73.770 104.746  1.00  0.210          H  
ATOM   9036  HD2 PHE A 601      45.399  71.335 105.047  1.00  0.210          H  
ATOM   9037  HE1 PHE A 601      40.607  71.800 104.053  1.00  0.210          H  
ATOM   9038  HE2 PHE A 601      44.125  69.393 104.351  1.00  0.210          H  
ATOM   9039  HZ  PHE A 601      41.706  69.623 103.864  1.00  0.210          H  
ATOM   9040  N   ARG A 602      46.398  75.848 107.104  1.00  0.120          N  
ATOM   9041  CA  ARG A 602      47.663  76.534 107.234  1.00  0.130          C  
ATOM   9042  C   ARG A 602      48.387  76.074 108.492  1.00  0.140          C  
ATOM   9043  O   ARG A 602      49.597  75.817 108.456  1.00  0.150          O  
ATOM   9044  CB  ARG A 602      47.488  78.036 107.308  1.00  0.180          C  
ATOM   9045  CG  ARG A 602      48.809  78.797 107.207  1.00  0.180          C  
ATOM   9046  CD  ARG A 602      48.673  80.246 107.413  1.00  0.180          C  
ATOM   9047  NE  ARG A 602      47.872  80.929 106.385  1.00  0.180          N  
ATOM   9048  CZ  ARG A 602      47.587  82.265 106.447  1.00  0.180          C  
ATOM   9049  NH1 ARG A 602      48.054  82.985 107.457  1.00  0.180          N  
ATOM   9050  NH2 ARG A 602      46.855  82.870 105.526  1.00  0.180          N  
ATOM   9051  H   ARG A 602      45.535  76.400 107.057  1.00  0.140          H  
ATOM   9052  HA  ARG A 602      48.273  76.300 106.363  1.00  0.160          H  
ATOM   9053 1HB  ARG A 602      46.816  78.368 106.525  1.00  0.210          H  
ATOM   9054 2HB  ARG A 602      47.020  78.298 108.258  1.00  0.210          H  
ATOM   9055 1HG  ARG A 602      49.513  78.421 107.947  1.00  0.210          H  
ATOM   9056 2HG  ARG A 602      49.218  78.642 106.208  1.00  0.210          H  
ATOM   9057 1HD  ARG A 602      48.195  80.407 108.379  1.00  0.210          H  
ATOM   9058 2HD  ARG A 602      49.668  80.688 107.420  1.00  0.210          H  
ATOM   9059  HE  ARG A 602      47.510  80.358 105.580  1.00  0.210          H  
ATOM   9060 1HH1 ARG A 602      48.616  82.554 108.175  1.00  0.210          H  
ATOM   9061 2HH1 ARG A 602      47.847  83.972 107.510  1.00  0.210          H  
ATOM   9062 1HH2 ARG A 602      46.449  82.351 104.742  1.00  0.210          H  
ATOM   9063 2HH2 ARG A 602      46.661  83.855 105.598  1.00  0.210          H  
ATOM   9064  N   ALA A 603      47.664  76.003 109.623  1.00  0.150          N  
ATOM   9065  CA  ALA A 603      48.277  75.576 110.865  1.00  0.170          C  
ATOM   9066  C   ALA A 603      48.813  74.153 110.759  1.00  0.170          C  
ATOM   9067  O   ALA A 603      49.906  73.861 111.258  1.00  0.180          O  
ATOM   9068  CB  ALA A 603      47.265  75.668 111.985  1.00  0.230          C  
ATOM   9069  H   ALA A 603      46.673  76.270 109.630  1.00  0.180          H  
ATOM   9070  HA  ALA A 603      49.112  76.241 111.076  1.00  0.200          H  
ATOM   9071 1HB  ALA A 603      47.730  75.378 112.919  1.00  0.280          H  
ATOM   9072 2HB  ALA A 603      46.902  76.695 112.060  1.00  0.280          H  
ATOM   9073 3HB  ALA A 603      46.429  75.005 111.767  1.00  0.280          H  
ATOM   9074  N   ALA A 604      48.058  73.260 110.106  1.00  0.160          N  
ATOM   9075  CA  ALA A 604      48.512  71.896 109.935  1.00  0.160          C  
ATOM   9076  C   ALA A 604      49.775  71.829 109.099  1.00  0.160          C  
ATOM   9077  O   ALA A 604      50.678  71.059 109.421  1.00  0.160          O  
ATOM   9078  CB  ALA A 604      47.429  71.068 109.299  1.00  0.220          C  
ATOM   9079  H   ALA A 604      47.129  73.514 109.755  1.00  0.190          H  
ATOM   9080  HA  ALA A 604      48.743  71.492 110.913  1.00  0.190          H  
ATOM   9081 1HB  ALA A 604      47.773  70.045 109.208  1.00  0.270          H  
ATOM   9082 2HB  ALA A 604      46.533  71.102 109.921  1.00  0.270          H  
ATOM   9083 3HB  ALA A 604      47.205  71.482 108.316  1.00  0.270          H  
ATOM   9084  N   PHE A 605      49.859  72.647 108.050  1.00  0.150          N  
ATOM   9085  CA  PHE A 605      51.027  72.656 107.185  1.00  0.150          C  
ATOM   9086  C   PHE A 605      52.227  73.151 107.968  1.00  0.160          C  
ATOM   9087  O   PHE A 605      53.334  72.618 107.827  1.00  0.160          O  
ATOM   9088  CB  PHE A 605      50.757  73.525 105.961  1.00  0.210          C  
ATOM   9089  CG  PHE A 605      49.640  72.977 105.071  1.00  0.210          C  
ATOM   9090  CD1 PHE A 605      48.913  73.823 104.260  1.00  0.210          C  
ATOM   9091  CD2 PHE A 605      49.277  71.638 105.070  1.00  0.210          C  
ATOM   9092  CE1 PHE A 605      47.879  73.333 103.490  1.00  0.210          C  
ATOM   9093  CE2 PHE A 605      48.275  71.197 104.320  1.00  0.210          C  
ATOM   9094  CZ  PHE A 605      47.571  72.032 103.532  1.00  0.210          C  
ATOM   9095  H   PHE A 605      49.047  73.224 107.801  1.00  0.180          H  
ATOM   9096  HA  PHE A 605      51.262  71.646 106.878  1.00  0.180          H  
ATOM   9097 1HB  PHE A 605      50.469  74.524 106.289  1.00  0.250          H  
ATOM   9098 2HB  PHE A 605      51.661  73.616 105.365  1.00  0.250          H  
ATOM   9099  HD1 PHE A 605      49.162  74.878 104.247  1.00  0.250          H  
ATOM   9100  HD2 PHE A 605      49.775  70.923 105.672  1.00  0.250          H  
ATOM   9101  HE1 PHE A 605      47.298  73.985 102.855  1.00  0.250          H  
ATOM   9102  HE2 PHE A 605      48.036  70.163 104.364  1.00  0.250          H  
ATOM   9103  HZ  PHE A 605      46.756  71.660 102.944  1.00  0.250          H  
ATOM   9104  N   TRP A 606      52.022  74.161 108.814  1.00  0.160          N  
ATOM   9105  CA  TRP A 606      53.114  74.660 109.620  1.00  0.180          C  
ATOM   9106  C   TRP A 606      53.626  73.509 110.487  1.00  0.190          C  
ATOM   9107  O   TRP A 606      54.830  73.239 110.528  1.00  0.200          O  
ATOM   9108  CB  TRP A 606      52.663  75.829 110.502  1.00  0.240          C  
ATOM   9109  CG  TRP A 606      53.783  76.472 111.255  1.00  0.240          C  
ATOM   9110  CD1 TRP A 606      54.537  77.512 110.809  1.00  0.240          C  
ATOM   9111  CD2 TRP A 606      54.303  76.137 112.567  1.00  0.240          C  
ATOM   9112  NE1 TRP A 606      55.485  77.843 111.737  1.00  0.240          N  
ATOM   9113  CE2 TRP A 606      55.360  77.011 112.817  1.00  0.240          C  
ATOM   9114  CE3 TRP A 606      53.966  75.186 113.528  1.00  0.240          C  
ATOM   9115  CZ2 TRP A 606      56.090  76.956 113.984  1.00  0.240          C  
ATOM   9116  CZ3 TRP A 606      54.693  75.141 114.699  1.00  0.240          C  
ATOM   9117  CH2 TRP A 606      55.730  75.997 114.920  1.00  0.240          C  
ATOM   9118  H   TRP A 606      51.101  74.613 108.852  1.00  0.190          H  
ATOM   9119  HA  TRP A 606      53.915  74.999 108.966  1.00  0.220          H  
ATOM   9120 1HB  TRP A 606      52.177  76.583 109.883  1.00  0.290          H  
ATOM   9121 2HB  TRP A 606      51.923  75.480 111.219  1.00  0.290          H  
ATOM   9122  HD1 TRP A 606      54.406  78.008 109.848  1.00  0.290          H  
ATOM   9123  HE1 TRP A 606      56.170  78.583 111.648  1.00  0.290          H  
ATOM   9124  HE3 TRP A 606      53.145  74.499 113.361  1.00  0.290          H  
ATOM   9125  HZ2 TRP A 606      56.919  77.635 114.180  1.00  0.290          H  
ATOM   9126  HZ3 TRP A 606      54.418  74.400 115.446  1.00  0.290          H  
ATOM   9127  HH2 TRP A 606      56.282  75.928 115.856  1.00  0.290          H  
ATOM   9128  N   ARG A 607      52.717  72.771 111.138  1.00  0.180          N  
ATOM   9129  CA  ARG A 607      53.142  71.652 111.976  1.00  0.170          C  
ATOM   9130  C   ARG A 607      53.871  70.541 111.190  1.00  0.170          C  
ATOM   9131  O   ARG A 607      54.918  70.029 111.616  1.00  0.110          O  
ATOM   9132  CB  ARG A 607      51.943  71.060 112.699  1.00  0.240          C  
ATOM   9133  CG  ARG A 607      51.380  71.936 113.812  1.00  0.240          C  
ATOM   9134  CD  ARG A 607      50.390  71.210 114.669  1.00  0.240          C  
ATOM   9135  NE  ARG A 607      49.173  70.841 113.924  1.00  0.240          N  
ATOM   9136  CZ  ARG A 607      48.088  71.636 113.750  1.00  0.240          C  
ATOM   9137  NH1 ARG A 607      48.058  72.851 114.254  1.00  0.240          N  
ATOM   9138  NH2 ARG A 607      47.052  71.193 113.059  1.00  0.240          N  
ATOM   9139  H   ARG A 607      51.723  73.025 111.076  1.00  0.220          H  
ATOM   9140  HA  ARG A 607      53.810  72.051 112.719  1.00  0.200          H  
ATOM   9141 1HB  ARG A 607      51.143  70.885 111.984  1.00  0.290          H  
ATOM   9142 2HB  ARG A 607      52.216  70.099 113.130  1.00  0.290          H  
ATOM   9143 1HG  ARG A 607      52.199  72.274 114.446  1.00  0.290          H  
ATOM   9144 2HG  ARG A 607      50.890  72.800 113.371  1.00  0.290          H  
ATOM   9145 1HD  ARG A 607      50.849  70.293 115.038  1.00  0.290          H  
ATOM   9146 2HD  ARG A 607      50.110  71.829 115.518  1.00  0.290          H  
ATOM   9147  HE  ARG A 607      49.140  69.915 113.517  1.00  0.290          H  
ATOM   9148 1HH1 ARG A 607      48.842  73.205 114.778  1.00  0.290          H  
ATOM   9149 2HH1 ARG A 607      47.246  73.435 114.113  1.00  0.290          H  
ATOM   9150 1HH2 ARG A 607      47.063  70.255 112.646  1.00  0.290          H  
ATOM   9151 2HH2 ARG A 607      46.262  71.795 112.905  1.00  0.290          H  
ATOM   9152  N   LEU A 608      53.356  70.202 110.005  1.00  0.190          N  
ATOM   9153  CA  LEU A 608      53.952  69.161 109.173  1.00  0.190          C  
ATOM   9154  C   LEU A 608      55.359  69.513 108.706  1.00  0.200          C  
ATOM   9155  O   LEU A 608      56.185  68.611 108.519  1.00  0.220          O  
ATOM   9156  CB  LEU A 608      53.084  68.888 107.942  1.00  0.270          C  
ATOM   9157  CG  LEU A 608      51.703  68.217 108.164  1.00  0.270          C  
ATOM   9158  CD1 LEU A 608      50.952  68.263 106.872  1.00  0.270          C  
ATOM   9159  CD2 LEU A 608      51.854  66.767 108.616  1.00  0.270          C  
ATOM   9160  H   LEU A 608      52.482  70.644 109.702  1.00  0.230          H  
ATOM   9161  HA  LEU A 608      54.025  68.259 109.771  1.00  0.230          H  
ATOM   9162 1HB  LEU A 608      52.908  69.842 107.450  1.00  0.320          H  
ATOM   9163 2HB  LEU A 608      53.653  68.255 107.266  1.00  0.320          H  
ATOM   9164  HG  LEU A 608      51.148  68.763 108.909  1.00  0.320          H  
ATOM   9165 1HD1 LEU A 608      49.995  67.824 107.013  1.00  0.320          H  
ATOM   9166 2HD1 LEU A 608      50.836  69.278 106.563  1.00  0.320          H  
ATOM   9167 3HD1 LEU A 608      51.488  67.715 106.114  1.00  0.320          H  
ATOM   9168 1HD2 LEU A 608      50.862  66.327 108.748  1.00  0.320          H  
ATOM   9169 2HD2 LEU A 608      52.401  66.207 107.864  1.00  0.320          H  
ATOM   9170 3HD2 LEU A 608      52.386  66.718 109.560  1.00  0.320          H  
ATOM   9171  N   THR A 609      55.630  70.807 108.499  1.00  0.200          N  
ATOM   9172  CA  THR A 609      56.936  71.231 108.024  1.00  0.220          C  
ATOM   9173  C   THR A 609      57.776  71.954 109.080  1.00  0.290          C  
ATOM   9174  O   THR A 609      58.885  71.514 109.395  1.00  0.290          O  
ATOM   9175  CB  THR A 609      56.788  72.180 106.807  1.00  0.300          C  
ATOM   9176  OG1 THR A 609      56.090  71.503 105.753  1.00  0.300          O  
ATOM   9177  CG2 THR A 609      58.172  72.614 106.296  1.00  0.300          C  
ATOM   9178  H   THR A 609      54.889  71.506 108.618  1.00  0.240          H  
ATOM   9179  HA  THR A 609      57.488  70.349 107.711  1.00  0.260          H  
ATOM   9180  HB  THR A 609      56.215  73.062 107.099  1.00  0.360          H  
ATOM   9181  HG1 THR A 609      55.168  71.407 106.017  1.00  0.360          H  
ATOM   9182 1HG2 THR A 609      58.043  73.273 105.439  1.00  0.360          H  
ATOM   9183 2HG2 THR A 609      58.720  73.147 107.070  1.00  0.360          H  
ATOM   9184 3HG2 THR A 609      58.738  71.734 105.995  1.00  0.360          H  
ATOM   9185  N   CYS A 610      57.296  73.092 109.582  1.00  0.330          N  
ATOM   9186  CA  CYS A 610      58.080  73.927 110.477  1.00  0.400          C  
ATOM   9187  C   CYS A 610      58.240  73.332 111.863  1.00  0.430          C  
ATOM   9188  O   CYS A 610      59.347  73.342 112.415  1.00  0.480          O  
ATOM   9189  CB  CYS A 610      57.427  75.283 110.597  1.00  0.530          C  
ATOM   9190  SG  CYS A 610      57.471  76.254 109.094  1.00  0.530          S  
ATOM   9191  H   CYS A 610      56.347  73.370 109.361  1.00  0.400          H  
ATOM   9192  HA  CYS A 610      59.069  74.057 110.039  1.00  0.480          H  
ATOM   9193 1HB  CYS A 610      56.399  75.141 110.865  1.00  0.640          H  
ATOM   9194 2HB  CYS A 610      57.897  75.855 111.393  1.00  0.640          H  
ATOM   9195  HG  CYS A 610      56.729  77.250 109.579  1.00  0.640          H  
ATOM   9196  N   LYS A 611      57.156  72.786 112.427  1.00  0.410          N  
ATOM   9197  CA  LYS A 611      57.283  72.209 113.767  1.00  0.440          C  
ATOM   9198  C   LYS A 611      58.214  71.028 113.676  1.00  0.480          C  
ATOM   9199  O   LYS A 611      59.115  70.885 114.500  1.00  0.470          O  
ATOM   9200  CB  LYS A 611      55.970  71.750 114.386  1.00  0.600          C  
ATOM   9201  CG  LYS A 611      56.107  71.236 115.816  1.00  0.600          C  
ATOM   9202  CD  LYS A 611      54.749  70.871 116.424  1.00  0.600          C  
ATOM   9203  CE  LYS A 611      54.916  70.329 117.848  1.00  0.600          C  
ATOM   9204  NZ  LYS A 611      53.612  69.953 118.471  1.00  0.600          N  
ATOM   9205  H   LYS A 611      56.271  72.811 111.908  1.00  0.490          H  
ATOM   9206  HA  LYS A 611      57.734  72.949 114.426  1.00  0.530          H  
ATOM   9207 1HB  LYS A 611      55.259  72.533 114.371  1.00  0.720          H  
ATOM   9208 2HB  LYS A 611      55.574  70.930 113.811  1.00  0.720          H  
ATOM   9209 1HG  LYS A 611      56.744  70.347 115.823  1.00  0.720          H  
ATOM   9210 2HG  LYS A 611      56.584  72.003 116.427  1.00  0.720          H  
ATOM   9211 1HD  LYS A 611      54.109  71.754 116.447  1.00  0.720          H  
ATOM   9212 2HD  LYS A 611      54.268  70.111 115.806  1.00  0.720          H  
ATOM   9213 1HE  LYS A 611      55.560  69.451 117.818  1.00  0.720          H  
ATOM   9214 2HE  LYS A 611      55.391  71.093 118.463  1.00  0.720          H  
ATOM   9215 1HZ  LYS A 611      53.775  69.603 119.405  1.00  0.720          H  
ATOM   9216 2HZ  LYS A 611      53.010  70.762 118.518  1.00  0.720          H  
ATOM   9217 3HZ  LYS A 611      53.167  69.234 117.918  1.00  0.720          H  
ATOM   9218  N   ARG A 612      57.985  70.181 112.670  1.00  0.520          N  
ATOM   9219  CA  ARG A 612      58.806  69.004 112.427  1.00  0.540          C  
ATOM   9220  C   ARG A 612      60.289  69.350 112.270  1.00  0.570          C  
ATOM   9221  O   ARG A 612      61.134  68.706 112.897  1.00  0.610          O  
ATOM   9222  CB  ARG A 612      58.313  68.274 111.192  1.00  0.750          C  
ATOM   9223  CG  ARG A 612      59.072  67.000 110.837  1.00  0.750          C  
ATOM   9224  CD  ARG A 612      58.495  66.358 109.629  1.00  0.750          C  
ATOM   9225  NE  ARG A 612      58.589  67.206 108.448  1.00  0.750          N  
ATOM   9226  CZ  ARG A 612      59.685  67.361 107.660  1.00  0.750          C  
ATOM   9227  NH1 ARG A 612      60.810  66.713 107.924  1.00  0.750          N  
ATOM   9228  NH2 ARG A 612      59.624  68.164 106.611  1.00  0.750          N  
ATOM   9229  H   ARG A 612      57.150  70.343 112.102  1.00  0.620          H  
ATOM   9230  HA  ARG A 612      58.696  68.336 113.279  1.00  0.650          H  
ATOM   9231 1HB  ARG A 612      57.260  68.021 111.315  1.00  0.900          H  
ATOM   9232 2HB  ARG A 612      58.378  68.946 110.336  1.00  0.900          H  
ATOM   9233 1HG  ARG A 612      60.115  67.236 110.643  1.00  0.900          H  
ATOM   9234 2HG  ARG A 612      59.007  66.296 111.665  1.00  0.900          H  
ATOM   9235 1HD  ARG A 612      58.998  65.416 109.426  1.00  0.900          H  
ATOM   9236 2HD  ARG A 612      57.436  66.164 109.811  1.00  0.900          H  
ATOM   9237  HE  ARG A 612      57.738  67.750 108.221  1.00  0.900          H  
ATOM   9238 1HH1 ARG A 612      60.866  66.097 108.720  1.00  0.900          H  
ATOM   9239 2HH1 ARG A 612      61.617  66.833 107.327  1.00  0.900          H  
ATOM   9240 1HH2 ARG A 612      58.759  68.639 106.392  1.00  0.900          H  
ATOM   9241 2HH2 ARG A 612      60.427  68.288 106.018  1.00  0.900          H  
ATOM   9242  N   PHE A 613      60.610  70.361 111.451  1.00  0.560          N  
ATOM   9243  CA  PHE A 613      61.994  70.788 111.267  1.00  0.580          C  
ATOM   9244  C   PHE A 613      62.618  71.191 112.598  1.00  0.640          C  
ATOM   9245  O   PHE A 613      63.716  70.744 112.964  1.00  0.710          O  
ATOM   9246  CB  PHE A 613      62.061  71.962 110.294  1.00  0.800          C  
ATOM   9247  CG  PHE A 613      63.425  72.533 110.129  1.00  0.800          C  
ATOM   9248  CD1 PHE A 613      64.356  71.913 109.317  1.00  0.800          C  
ATOM   9249  CD2 PHE A 613      63.787  73.698 110.792  1.00  0.800          C  
ATOM   9250  CE1 PHE A 613      65.618  72.440 109.170  1.00  0.800          C  
ATOM   9251  CE2 PHE A 613      65.046  74.224 110.647  1.00  0.800          C  
ATOM   9252  CZ  PHE A 613      65.964  73.595 109.835  1.00  0.800          C  
ATOM   9253  H   PHE A 613      59.882  70.838 110.910  1.00  0.670          H  
ATOM   9254  HA  PHE A 613      62.561  69.954 110.856  1.00  0.700          H  
ATOM   9255 1HB  PHE A 613      61.695  71.645 109.319  1.00  0.960          H  
ATOM   9256 2HB  PHE A 613      61.395  72.752 110.640  1.00  0.960          H  
ATOM   9257  HD1 PHE A 613      64.082  70.998 108.793  1.00  0.960          H  
ATOM   9258  HD2 PHE A 613      63.061  74.196 111.436  1.00  0.960          H  
ATOM   9259  HE1 PHE A 613      66.345  71.942 108.529  1.00  0.960          H  
ATOM   9260  HE2 PHE A 613      65.320  75.138 111.174  1.00  0.960          H  
ATOM   9261  HZ  PHE A 613      66.964  74.011 109.720  1.00  0.960          H  
ATOM   9262  N   PHE A 614      61.916  72.055 113.327  1.00  0.600          N  
ATOM   9263  CA  PHE A 614      62.378  72.514 114.617  1.00  0.640          C  
ATOM   9264  C   PHE A 614      62.606  71.364 115.581  1.00  0.690          C  
ATOM   9265  O   PHE A 614      63.667  71.284 116.211  1.00  0.750          O  
ATOM   9266  CB  PHE A 614      61.392  73.505 115.217  1.00  0.880          C  
ATOM   9267  CG  PHE A 614      61.718  73.878 116.612  1.00  0.880          C  
ATOM   9268  CD1 PHE A 614      62.752  74.752 116.900  1.00  0.880          C  
ATOM   9269  CD2 PHE A 614      60.979  73.353 117.652  1.00  0.880          C  
ATOM   9270  CE1 PHE A 614      63.041  75.082 118.203  1.00  0.880          C  
ATOM   9271  CE2 PHE A 614      61.262  73.686 118.942  1.00  0.880          C  
ATOM   9272  CZ  PHE A 614      62.296  74.549 119.223  1.00  0.880          C  
ATOM   9273  H   PHE A 614      61.015  72.398 112.979  1.00  0.720          H  
ATOM   9274  HA  PHE A 614      63.328  73.025 114.470  1.00  0.770          H  
ATOM   9275 1HB  PHE A 614      61.369  74.406 114.610  1.00  1.060          H  
ATOM   9276 2HB  PHE A 614      60.391  73.077 115.196  1.00  1.060          H  
ATOM   9277  HD1 PHE A 614      63.342  75.174 116.087  1.00  1.060          H  
ATOM   9278  HD2 PHE A 614      60.160  72.663 117.435  1.00  1.060          H  
ATOM   9279  HE1 PHE A 614      63.859  75.766 118.423  1.00  1.060          H  
ATOM   9280  HE2 PHE A 614      60.669  73.262 119.751  1.00  1.060          H  
ATOM   9281  HZ  PHE A 614      62.520  74.809 120.254  1.00  1.060          H  
ATOM   9282  N   SER A 615      61.612  70.481 115.693  1.00  0.660          N  
ATOM   9283  CA  SER A 615      61.635  69.336 116.586  1.00  0.710          C  
ATOM   9284  C   SER A 615      62.827  68.447 116.285  1.00  0.800          C  
ATOM   9285  O   SER A 615      63.475  67.937 117.197  1.00  0.900          O  
ATOM   9286  CB  SER A 615      60.348  68.550 116.441  1.00  0.970          C  
ATOM   9287  OG  SER A 615      60.326  67.439 117.292  1.00  0.970          O  
ATOM   9288  H   SER A 615      60.770  70.619 115.139  1.00  0.790          H  
ATOM   9289  HA  SER A 615      61.717  69.698 117.612  1.00  0.850          H  
ATOM   9290 1HB  SER A 615      59.502  69.201 116.659  1.00  1.170          H  
ATOM   9291 2HB  SER A 615      60.245  68.222 115.408  1.00  1.170          H  
ATOM   9292  HG  SER A 615      59.489  67.004 117.130  1.00  1.170          H  
ATOM   9293  N   ALA A 616      63.112  68.229 114.996  1.00  0.770          N  
ATOM   9294  CA  ALA A 616      64.243  67.412 114.591  1.00  0.840          C  
ATOM   9295  C   ALA A 616      65.566  67.971 115.131  1.00  0.940          C  
ATOM   9296  O   ALA A 616      66.471  67.203 115.466  1.00  0.970          O  
ATOM   9297  CB  ALA A 616      64.301  67.323 113.077  1.00  1.150          C  
ATOM   9298  H   ALA A 616      62.489  68.609 114.277  1.00  0.920          H  
ATOM   9299  HA  ALA A 616      64.102  66.415 115.005  1.00  1.010          H  
ATOM   9300 1HB  ALA A 616      65.131  66.687 112.780  1.00  1.380          H  
ATOM   9301 2HB  ALA A 616      63.365  66.905 112.705  1.00  1.380          H  
ATOM   9302 3HB  ALA A 616      64.439  68.320 112.663  1.00  1.380          H  
ATOM   9303  N   GLY A 617      65.698  69.304 115.189  1.00  0.980          N  
ATOM   9304  CA  GLY A 617      66.917  69.921 115.717  1.00  1.070          C  
ATOM   9305  C   GLY A 617      66.943  70.051 117.264  1.00  1.140          C  
ATOM   9306  O   GLY A 617      67.982  69.858 117.903  1.00  1.390          O  
ATOM   9307  H   GLY A 617      64.931  69.892 114.840  1.00  1.180          H  
ATOM   9308 1HA  GLY A 617      67.776  69.340 115.390  1.00  1.280          H  
ATOM   9309 2HA  GLY A 617      67.021  70.910 115.275  1.00  1.280          H  
ATOM   9310  N   GLN A 618      65.799  70.360 117.870  1.00  0.930          N  
ATOM   9311  CA  GLN A 618      65.683  70.615 119.315  1.00  0.990          C  
ATOM   9312  C   GLN A 618      66.149  69.445 120.205  1.00  1.200          C  
ATOM   9313  O   GLN A 618      65.825  68.292 119.945  1.00  1.290          O  
ATOM   9314  CB  GLN A 618      64.224  70.953 119.665  1.00  1.360          C  
ATOM   9315  CG  GLN A 618      63.988  71.330 121.133  1.00  1.360          C  
ATOM   9316  CD  GLN A 618      62.553  71.686 121.438  1.00  1.360          C  
ATOM   9317  OE1 GLN A 618      61.610  71.155 120.846  1.00  1.360          O  
ATOM   9318  NE2 GLN A 618      62.372  72.605 122.379  1.00  1.360          N  
ATOM   9319  H   GLN A 618      64.969  70.492 117.286  1.00  1.120          H  
ATOM   9320  HA  GLN A 618      66.303  71.478 119.551  1.00  1.190          H  
ATOM   9321 1HB  GLN A 618      63.885  71.779 119.036  1.00  1.630          H  
ATOM   9322 2HB  GLN A 618      63.596  70.092 119.428  1.00  1.630          H  
ATOM   9323 1HG  GLN A 618      64.245  70.484 121.766  1.00  1.630          H  
ATOM   9324 2HG  GLN A 618      64.611  72.187 121.382  1.00  1.630          H  
ATOM   9325 1HE2 GLN A 618      61.445  72.887 122.632  1.00  1.630          H  
ATOM   9326 2HE2 GLN A 618      63.160  73.011 122.843  1.00  1.630          H  
ATOM   9327  N   LYS A 619      66.890  69.728 121.289  1.00  1.290          N  
ATOM   9328  CA  LYS A 619      67.313  68.635 122.203  1.00  1.450          C  
ATOM   9329  C   LYS A 619      66.156  68.107 123.104  1.00  1.410          C  
ATOM   9330  O   LYS A 619      65.359  68.932 123.556  1.00  1.270          O  
ATOM   9331  CB  LYS A 619      68.463  69.110 123.091  1.00  1.970          C  
ATOM   9332  CG  LYS A 619      69.760  69.377 122.340  1.00  1.970          C  
ATOM   9333  CD  LYS A 619      70.877  69.805 123.288  1.00  1.970          C  
ATOM   9334  CE  LYS A 619      72.180  70.070 122.535  1.00  1.970          C  
ATOM   9335  NZ  LYS A 619      73.276  70.502 123.451  1.00  1.970          N  
ATOM   9336  H   LYS A 619      67.157  70.684 121.474  1.00  1.550          H  
ATOM   9337  HA  LYS A 619      67.701  67.850 121.572  1.00  1.740          H  
ATOM   9338 1HB  LYS A 619      68.172  70.031 123.597  1.00  2.360          H  
ATOM   9339 2HB  LYS A 619      68.660  68.364 123.862  1.00  2.360          H  
ATOM   9340 1HG  LYS A 619      70.061  68.470 121.815  1.00  2.360          H  
ATOM   9341 2HG  LYS A 619      69.595  70.160 121.600  1.00  2.360          H  
ATOM   9342 1HD  LYS A 619      70.581  70.714 123.812  1.00  2.360          H  
ATOM   9343 2HD  LYS A 619      71.050  69.021 124.025  1.00  2.360          H  
ATOM   9344 1HE  LYS A 619      72.487  69.159 122.023  1.00  2.360          H  
ATOM   9345 2HE  LYS A 619      72.011  70.851 121.795  1.00  2.360          H  
ATOM   9346 1HZ  LYS A 619      74.117  70.667 122.915  1.00  2.360          H  
ATOM   9347 2HZ  LYS A 619      73.007  71.354 123.923  1.00  2.360          H  
ATOM   9348 3HZ  LYS A 619      73.450  69.780 124.135  1.00  2.360          H  
ATOM   9349  N   PRO A 620      66.076  66.765 123.396  1.00  1.560          N  
ATOM   9350  CA  PRO A 620      65.132  66.091 124.299  1.00  1.570          C  
ATOM   9351  C   PRO A 620      65.173  66.665 125.696  1.00  1.470          C  
ATOM   9352  O   PRO A 620      66.242  66.956 126.226  1.00  1.450          O  
ATOM   9353  CB  PRO A 620      65.645  64.646 124.308  1.00  2.350          C  
ATOM   9354  CG  PRO A 620      66.325  64.473 122.983  1.00  2.350          C  
ATOM   9355  CD  PRO A 620      66.973  65.809 122.692  1.00  2.350          C  
ATOM   9356  HA  PRO A 620      64.119  66.155 123.881  1.00  1.880          H  
ATOM   9357 1HB  PRO A 620      66.323  64.495 125.162  1.00  2.830          H  
ATOM   9358 2HB  PRO A 620      64.801  63.952 124.449  1.00  2.830          H  
ATOM   9359 1HG  PRO A 620      67.057  63.650 123.040  1.00  2.830          H  
ATOM   9360 2HG  PRO A 620      65.590  64.189 122.215  1.00  2.830          H  
ATOM   9361 1HD  PRO A 620      68.002  65.860 123.084  1.00  2.830          H  
ATOM   9362 2HD  PRO A 620      66.916  65.929 121.599  1.00  2.830          H  
ATOM   9363  N   GLN A 621      64.020  66.793 126.299  1.00  1.410          N  
ATOM   9364  CA  GLN A 621      63.959  67.351 127.622  1.00  1.300          C  
ATOM   9365  C   GLN A 621      63.766  66.266 128.652  1.00  1.320          C  
ATOM   9366  O   GLN A 621      63.351  65.147 128.341  1.00  1.420          O  
ATOM   9367  CB  GLN A 621      62.873  68.414 127.688  1.00  1.860          C  
ATOM   9368  CG  GLN A 621      63.142  69.560 126.725  1.00  1.860          C  
ATOM   9369  CD  GLN A 621      64.424  70.277 127.100  1.00  1.860          C  
ATOM   9370  OE1 GLN A 621      64.540  70.760 128.233  1.00  1.860          O  
ATOM   9371  NE2 GLN A 621      65.391  70.333 126.190  1.00  1.860          N  
ATOM   9372  H   GLN A 621      63.168  66.516 125.832  1.00  1.690          H  
ATOM   9373  HA  GLN A 621      64.911  67.829 127.846  1.00  1.560          H  
ATOM   9374 1HB  GLN A 621      61.910  67.971 127.443  1.00  2.240          H  
ATOM   9375 2HB  GLN A 621      62.806  68.814 128.700  1.00  2.240          H  
ATOM   9376 1HG  GLN A 621      63.258  69.172 125.711  1.00  2.240          H  
ATOM   9377 2HG  GLN A 621      62.321  70.272 126.765  1.00  2.240          H  
ATOM   9378 1HE2 GLN A 621      66.255  70.782 126.405  1.00  2.240          H  
ATOM   9379 2HE2 GLN A 621      65.270  69.904 125.262  1.00  2.240          H  
ATOM   9380  N   PHE A 622      64.048  66.595 129.891  1.00  1.200          N  
ATOM   9381  CA  PHE A 622      63.889  65.649 130.992  1.00  1.190          C  
ATOM   9382  C   PHE A 622      62.412  65.157 131.179  1.00  1.330          C  
ATOM   9383  O   PHE A 622      61.480  65.953 131.047  1.00  1.380          O  
ATOM   9384  CB  PHE A 622      64.380  66.322 132.270  1.00  1.670          C  
ATOM   9385  CG  PHE A 622      65.859  66.469 132.296  1.00  1.670          C  
ATOM   9386  CD1 PHE A 622      66.460  67.640 131.844  1.00  1.670          C  
ATOM   9387  CD2 PHE A 622      66.664  65.453 132.781  1.00  1.670          C  
ATOM   9388  CE1 PHE A 622      67.828  67.781 131.872  1.00  1.670          C  
ATOM   9389  CE2 PHE A 622      68.033  65.597 132.812  1.00  1.670          C  
ATOM   9390  CZ  PHE A 622      68.614  66.761 132.356  1.00  1.670          C  
ATOM   9391  H   PHE A 622      64.396  67.523 130.083  1.00  1.440          H  
ATOM   9392  HA  PHE A 622      64.539  64.809 130.767  1.00  1.430          H  
ATOM   9393 1HB  PHE A 622      63.934  67.311 132.357  1.00  2.000          H  
ATOM   9394 2HB  PHE A 622      64.070  65.752 133.143  1.00  2.000          H  
ATOM   9395  HD1 PHE A 622      65.845  68.455 131.468  1.00  2.000          H  
ATOM   9396  HD2 PHE A 622      66.211  64.532 133.144  1.00  2.000          H  
ATOM   9397  HE1 PHE A 622      68.288  68.701 131.515  1.00  2.000          H  
ATOM   9398  HE2 PHE A 622      68.660  64.791 133.196  1.00  2.000          H  
ATOM   9399  HZ  PHE A 622      69.697  66.873 132.380  1.00  2.000          H  
ATOM   9400  N   PRO A 623      62.178  63.856 131.561  1.00  1.410          N  
ATOM   9401  CA  PRO A 623      60.874  63.180 131.777  1.00  1.570          C  
ATOM   9402  C   PRO A 623      60.035  63.668 132.971  1.00  1.610          C  
ATOM   9403  O   PRO A 623      60.581  64.101 133.986  1.00  1.480          O  
ATOM   9404  CB  PRO A 623      61.292  61.721 132.001  1.00  2.350          C  
ATOM   9405  CG  PRO A 623      62.705  61.792 132.529  1.00  2.350          C  
ATOM   9406  CD  PRO A 623      63.336  62.974 131.828  1.00  2.350          C  
ATOM   9407  HA  PRO A 623      60.287  63.265 130.850  1.00  1.880          H  
ATOM   9408 1HB  PRO A 623      60.598  61.245 132.716  1.00  2.830          H  
ATOM   9409 2HB  PRO A 623      61.216  61.160 131.059  1.00  2.830          H  
ATOM   9410 1HG  PRO A 623      62.684  61.922 133.624  1.00  2.830          H  
ATOM   9411 2HG  PRO A 623      63.232  60.845 132.332  1.00  2.830          H  
ATOM   9412 1HD  PRO A 623      64.046  63.439 132.515  1.00  2.830          H  
ATOM   9413 2HD  PRO A 623      63.804  62.651 130.882  1.00  2.830          H  
ATOM   9414  N   THR A 624      58.707  63.523 132.856  1.00  1.820          N  
ATOM   9415  CA  THR A 624      57.768  63.895 133.921  1.00  1.920          C  
ATOM   9416  C   THR A 624      57.505  62.810 134.955  1.00  2.240          C  
ATOM   9417  O   THR A 624      57.126  61.684 134.628  1.00  2.600          O  
ATOM   9418  CB  THR A 624      56.415  64.351 133.328  1.00  2.650          C  
ATOM   9419  OG1 THR A 624      56.620  65.525 132.533  1.00  2.650          O  
ATOM   9420  CG2 THR A 624      55.391  64.662 134.443  1.00  2.650          C  
ATOM   9421  H   THR A 624      58.331  63.146 131.999  1.00  2.180          H  
ATOM   9422  HA  THR A 624      58.196  64.748 134.449  1.00  2.300          H  
ATOM   9423  HB  THR A 624      56.015  63.561 132.692  1.00  3.180          H  
ATOM   9424  HG1 THR A 624      57.195  65.320 131.795  1.00  3.180          H  
ATOM   9425 1HG2 THR A 624      54.457  64.984 133.989  1.00  3.180          H  
ATOM   9426 2HG2 THR A 624      55.198  63.779 135.048  1.00  3.180          H  
ATOM   9427 3HG2 THR A 624      55.774  65.456 135.080  1.00  3.180          H  
ATOM   9428  N   ASN A 625      57.680  63.186 136.216  1.00  2.200          N  
ATOM   9429  CA  ASN A 625      57.413  62.332 137.359  1.00  2.620          C  
ATOM   9430  C   ASN A 625      55.984  62.568 137.823  1.00  2.850          C  
ATOM   9431  O   ASN A 625      55.658  63.653 138.304  1.00  3.110          O  
ATOM   9432  CB  ASN A 625      58.376  62.570 138.498  1.00  3.500          C  
ATOM   9433  CG  ASN A 625      58.134  61.588 139.619  1.00  3.500          C  
ATOM   9434  OD1 ASN A 625      57.256  60.705 139.495  1.00  3.500          O  
ATOM   9435  ND2 ASN A 625      58.879  61.711 140.689  1.00  3.500          N  
ATOM   9436  H   ASN A 625      58.011  64.126 136.381  1.00  2.640          H  
ATOM   9437  HA  ASN A 625      57.491  61.289 137.046  1.00  3.140          H  
ATOM   9438 1HB  ASN A 625      59.403  62.468 138.143  1.00  4.200          H  
ATOM   9439 2HB  ASN A 625      58.253  63.583 138.880  1.00  4.200          H  
ATOM   9440 1HD2 ASN A 625      58.748  61.085 141.463  1.00  4.200          H  
ATOM   9441 2HD2 ASN A 625      59.567  62.433 140.741  1.00  4.200          H  
ATOM   9442  N   THR A 626      55.123  61.583 137.642  1.00  2.740          N  
ATOM   9443  CA  THR A 626      53.711  61.735 137.947  1.00  2.860          C  
ATOM   9444  C   THR A 626      53.349  61.349 139.387  1.00  2.950          C  
ATOM   9445  O   THR A 626      52.172  61.371 139.757  1.00  2.950          O  
ATOM   9446  CB  THR A 626      52.875  60.918 136.950  1.00  3.960          C  
ATOM   9447  OG1 THR A 626      53.212  59.531 137.065  1.00  3.960          O  
ATOM   9448  CG2 THR A 626      53.194  61.394 135.530  1.00  3.960          C  
ATOM   9449  H   THR A 626      55.445  60.704 137.256  1.00  3.290          H  
ATOM   9450  HA  THR A 626      53.451  62.785 137.815  1.00  3.430          H  
ATOM   9451  HB  THR A 626      51.813  61.052 137.154  1.00  4.750          H  
ATOM   9452  HG1 THR A 626      52.814  59.179 137.869  1.00  4.750          H  
ATOM   9453 1HG2 THR A 626      52.609  60.818 134.815  1.00  4.750          H  
ATOM   9454 2HG2 THR A 626      52.943  62.449 135.439  1.00  4.750          H  
ATOM   9455 3HG2 THR A 626      54.255  61.257 135.318  1.00  4.750          H  
ATOM   9456  N   MET A 627      54.343  60.960 140.195  1.00  3.060          N  
ATOM   9457  CA  MET A 627      54.077  60.585 141.582  1.00  3.160          C  
ATOM   9458  C   MET A 627      54.985  61.312 142.574  1.00  3.080          C  
ATOM   9459  O   MET A 627      56.160  61.548 142.316  1.00  3.010          O  
ATOM   9460  CB  MET A 627      54.230  59.077 141.761  1.00  4.380          C  
ATOM   9461  CG  MET A 627      53.229  58.244 140.979  1.00  4.380          C  
ATOM   9462  SD  MET A 627      53.419  56.500 141.295  1.00  4.380          S  
ATOM   9463  CE  MET A 627      52.146  55.794 140.273  1.00  4.380          C  
ATOM   9464  H   MET A 627      55.305  60.949 139.842  1.00  3.670          H  
ATOM   9465  HA  MET A 627      53.052  60.862 141.822  1.00  3.790          H  
ATOM   9466 1HB  MET A 627      55.233  58.779 141.447  1.00  5.260          H  
ATOM   9467 2HB  MET A 627      54.128  58.819 142.814  1.00  5.260          H  
ATOM   9468 1HG  MET A 627      52.214  58.544 141.240  1.00  5.260          H  
ATOM   9469 2HG  MET A 627      53.373  58.416 139.916  1.00  5.260          H  
ATOM   9470 1HE  MET A 627      52.157  54.709 140.377  1.00  5.260          H  
ATOM   9471 2HE  MET A 627      51.175  56.179 140.586  1.00  5.260          H  
ATOM   9472 3HE  MET A 627      52.326  56.062 139.232  1.00  5.260          H  
ATOM   9473  N   SER A 628      54.441  61.601 143.757  1.00  3.120          N  
ATOM   9474  CA  SER A 628      55.181  62.221 144.860  1.00  3.080          C  
ATOM   9475  C   SER A 628      56.009  61.218 145.666  1.00  3.180          C  
ATOM   9476  O   SER A 628      56.790  61.595 146.545  1.00  3.170          O  
ATOM   9477  CB  SER A 628      54.204  62.920 145.779  1.00  4.330          C  
ATOM   9478  OG  SER A 628      53.355  61.989 146.398  1.00  4.330          O  
ATOM   9479  H   SER A 628      53.460  61.403 143.913  1.00  3.740          H  
ATOM   9480  HA  SER A 628      55.861  62.963 144.438  1.00  3.700          H  
ATOM   9481 1HB  SER A 628      54.754  63.474 146.538  1.00  5.190          H  
ATOM   9482 2HB  SER A 628      53.614  63.636 145.210  1.00  5.190          H  
ATOM   9483  HG  SER A 628      52.785  62.499 146.984  1.00  5.190          H  
ATOM   9484  N   ILE A 629      55.805  59.944 145.375  1.00  3.320          N  
ATOM   9485  CA  ILE A 629      56.447  58.851 146.078  1.00  3.460          C  
ATOM   9486  C   ILE A 629      57.644  58.308 145.326  1.00  3.320          C  
ATOM   9487  O   ILE A 629      57.508  57.812 144.206  1.00  3.260          O  
ATOM   9488  CB  ILE A 629      55.424  57.711 146.279  1.00  4.790          C  
ATOM   9489  CG1 ILE A 629      54.148  58.255 147.011  1.00  4.790          C  
ATOM   9490  CG2 ILE A 629      56.032  56.513 147.015  1.00  4.790          C  
ATOM   9491  CD1 ILE A 629      54.370  58.885 148.375  1.00  4.790          C  
ATOM   9492  H   ILE A 629      55.168  59.746 144.623  1.00  3.980          H  
ATOM   9493  HA  ILE A 629      56.803  59.209 147.041  1.00  4.150          H  
ATOM   9494  HB  ILE A 629      55.099  57.368 145.298  1.00  5.750          H  
ATOM   9495 1HG1 ILE A 629      53.670  58.993 146.374  1.00  5.750          H  
ATOM   9496 2HG1 ILE A 629      53.471  57.437 147.155  1.00  5.750          H  
ATOM   9497 1HG2 ILE A 629      55.290  55.731 147.099  1.00  5.750          H  
ATOM   9498 2HG2 ILE A 629      56.887  56.118 146.473  1.00  5.750          H  
ATOM   9499 3HG2 ILE A 629      56.346  56.808 147.998  1.00  5.750          H  
ATOM   9500 1HD1 ILE A 629      53.411  59.208 148.773  1.00  5.750          H  
ATOM   9501 2HD1 ILE A 629      54.809  58.157 149.057  1.00  5.750          H  
ATOM   9502 3HD1 ILE A 629      55.023  59.749 148.294  1.00  5.750          H  
ATOM   9503  N   ARG A 630      58.810  58.372 145.959  1.00  3.300          N  
ATOM   9504  CA  ARG A 630      60.020  57.846 145.357  1.00  3.190          C  
ATOM   9505  C   ARG A 630      59.998  56.334 145.491  1.00  3.460          C  
ATOM   9506  O   ARG A 630      59.743  55.814 146.583  1.00  3.730          O  
ATOM   9507  CB  ARG A 630      61.265  58.412 146.018  1.00  4.510          C  
ATOM   9508  CG  ARG A 630      62.577  58.001 145.352  1.00  4.510          C  
ATOM   9509  CD  ARG A 630      63.764  58.606 146.021  1.00  4.510          C  
ATOM   9510  NE  ARG A 630      63.759  60.063 145.939  1.00  4.510          N  
ATOM   9511  CZ  ARG A 630      64.152  60.794 144.871  1.00  4.510          C  
ATOM   9512  NH1 ARG A 630      64.577  60.205 143.768  1.00  4.510          N  
ATOM   9513  NH2 ARG A 630      64.104  62.114 144.936  1.00  4.510          N  
ATOM   9514  H   ARG A 630      58.841  58.808 146.870  1.00  3.960          H  
ATOM   9515  HA  ARG A 630      60.034  58.106 144.297  1.00  3.830          H  
ATOM   9516 1HB  ARG A 630      61.209  59.498 146.016  1.00  5.410          H  
ATOM   9517 2HB  ARG A 630      61.307  58.086 147.053  1.00  5.410          H  
ATOM   9518 1HG  ARG A 630      62.687  56.916 145.406  1.00  5.410          H  
ATOM   9519 2HG  ARG A 630      62.560  58.306 144.310  1.00  5.410          H  
ATOM   9520 1HD  ARG A 630      63.757  58.324 147.076  1.00  5.410          H  
ATOM   9521 2HD  ARG A 630      64.678  58.236 145.561  1.00  5.410          H  
ATOM   9522  HE  ARG A 630      63.446  60.570 146.759  1.00  5.410          H  
ATOM   9523 1HH1 ARG A 630      64.621  59.200 143.710  1.00  5.410          H  
ATOM   9524 2HH1 ARG A 630      64.868  60.761 142.976  1.00  5.410          H  
ATOM   9525 1HH2 ARG A 630      63.778  62.567 145.780  1.00  5.410          H  
ATOM   9526 2HH2 ARG A 630      64.393  62.672 144.147  1.00  5.410          H  
ATOM   9527  N   ARG A 631      60.253  55.634 144.394  1.00  3.420          N  
ATOM   9528  CA  ARG A 631      60.234  54.185 144.422  1.00  3.680          C  
ATOM   9529  C   ARG A 631      61.525  53.619 143.852  1.00  3.660          C  
ATOM   9530  O   ARG A 631      62.033  52.595 144.316  1.00  3.880          O  
ATOM   9531  OXT ARG A 631      62.098  54.237 142.958  1.00  5.520          O  
ATOM   9532  CB  ARG A 631      59.032  53.660 143.648  1.00  4.810          C  
ATOM   9533  CG  ARG A 631      57.675  54.057 144.260  1.00  4.810          C  
ATOM   9534  CD  ARG A 631      56.526  53.509 143.508  1.00  4.810          C  
ATOM   9535  NE  ARG A 631      56.455  54.077 142.166  1.00  4.810          N  
ATOM   9536  CZ  ARG A 631      55.640  53.651 141.171  1.00  4.810          C  
ATOM   9537  NH1 ARG A 631      54.801  52.653 141.369  1.00  4.810          N  
ATOM   9538  NH2 ARG A 631      55.690  54.245 139.989  1.00  4.810          N  
ATOM   9539  H   ARG A 631      60.450  56.117 143.526  1.00  4.100          H  
ATOM   9540  HA  ARG A 631      60.133  53.869 145.449  1.00  4.420          H  
ATOM   9541 1HB  ARG A 631      59.067  54.032 142.627  1.00  5.770          H  
ATOM   9542 2HB  ARG A 631      59.072  52.572 143.603  1.00  5.770          H  
ATOM   9543 1HG  ARG A 631      57.621  53.706 145.293  1.00  5.770          H  
ATOM   9544 2HG  ARG A 631      57.583  55.141 144.248  1.00  5.770          H  
ATOM   9545 1HD  ARG A 631      56.630  52.429 143.429  1.00  5.770          H  
ATOM   9546 2HD  ARG A 631      55.604  53.758 144.038  1.00  5.770          H  
ATOM   9547  HE  ARG A 631      57.083  54.851 141.968  1.00  5.770          H  
ATOM   9548 1HH1 ARG A 631      54.755  52.197 142.266  1.00  5.770          H  
ATOM   9549 2HH1 ARG A 631      54.200  52.342 140.619  1.00  5.770          H  
ATOM   9550 1HH2 ARG A 631      56.330  55.014 139.838  1.00  5.770          H  
ATOM   9551 2HH2 ARG A 631      55.088  53.939 139.240  1.00  5.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3021.71 274.27 2427.3 -200.705 61.6292 113.831 1245.99 -1320.94 -2.596 -22.4309 -1056.35 -145.893 -442.372 -21.7909 -76.111 -37.343 -1.15232 141.706 17.1645 26.7006 254.921 378.527 -114.706 166.198 36.2699 85.4157 364.595 -869.574
MET:NtermProteinFull_1 -3.28046 0.27789 2.33172 -0.53787 0.21896 0.00478 1.36752 -1.34236 -0.00385 -0.02764 -0.66112 1.13589 0 0 0 0 0 0.01565 0.21409 0.40028 1.50309 0 0 0 0.60916 0 0.16751 2.39323
ALA_2 -4.41082 0.35115 2.36796 -0.02354 0 0 1.40389 -1.74733 -0 -0 -0.87429 -0.34533 0 0 0 0 0 0.01718 -0.0843 0 0 0 -0.40771 0 1.8394 -0.31584 0.36588 -1.86369
VAL_3 -5.72725 0.67447 2.68891 -0.3043 0.22942 0.06907 1.57382 -2.12324 -0.00603 -0.09652 -0.70595 -0.04245 0 0 0 0 0 0.01435 -0.06731 0.02731 0.03441 0 -0.34314 0 1.9342 -0.31168 0.30808 -2.17382
ASN_4 -4.69155 0.24178 4.85827 -0.18427 0.04285 0.27865 2.19846 -2.48863 -0.00383 -0.02734 -1.13683 -0.29456 0 0 0 0 0 0.00519 0.01208 0.01159 0 1.42086 0.31807 0 -0.93687 0.02278 0.23931 -0.11399
LEU_5 -5.62285 0.3502 5.18526 -0.46195 0.16802 0.10066 2.22252 -2.65412 -0 -0 -1.44829 0.2123 0 0 0 0 0 0.00182 0.01025 0.01328 0.44046 0 -0.25577 0 0.18072 -0.10023 0.28962 -1.36808
GLN_6 -8.6339 0.88642 8.33311 -0.26852 0.04519 0.2166 4.33321 -4.2051 -0.00606 -0.09682 -2.59878 -0.52429 0 0 -1.02492 0 0 0.01022 0.08663 0.03087 0 2.86569 -0.08226 0 -0.18838 -0.2279 0.32717 -0.72183
LEU_7 -6.07698 0.48018 4.04362 -0.47963 0.21062 0.11315 2.27191 -2.44769 -0.00713 -0.03077 -1.55198 0.22429 0 0 0 0 0 0.01106 -0.03148 0.08813 0.31902 0 -0.29042 0 0.18072 -0.27546 0.32882 -2.92
ASN_8 -3.68955 0.20731 4.30693 -0.17854 0.02896 0.26702 1.84637 -2.12818 -0 -0 -1.17976 -0.34187 0 0 0 0 0 0.01331 -0.0144 0.00139 0 1.46046 0.13684 0 -0.93687 -0.21191 0.24751 -0.16497
ASN_9 -2.85077 0.15424 3.42168 -0.19311 0.04009 0.30847 1.34683 -1.72843 -0.00407 -0.01166 -1.63497 -0.44978 0 0 0 0 0 0.12485 -0.05276 0.00133 0 1.93436 -0.42659 0 -0.93687 -0.45106 0.16649 -1.24174
LEU_10 -4.39856 0.37945 3.01123 -0.46021 0.12843 0.06925 1.9807 -1.92645 -0.00713 -0.03077 -0.47192 0.26992 0 0 0 0 0 0.03984 0.02657 0.07693 0.91157 0 -0.26583 0 0.18072 -0.63308 0.38125 -0.73809
SER_11 -2.83287 0.40843 2.84564 -0.02892 0.01738 0.02848 1.54376 -1.34382 -0 -0 -0.59625 0.01444 0 0 0 0 0 0.08442 -0.00892 0.00264 0.048 0 0.40455 0.60024 -0.77834 -0.0218 0.52401 0.91107
ALA_12 -2.23661 0.24324 2.09484 -0.02409 0 0 0.78521 -1.1835 -0.01116 -0.12246 -0.04205 -0.40144 0 0 0 0 0 0.02445 -0.09638 0 0 0 -0.1873 0 1.8394 -0.19394 0.37854 0.86675
ILE_13 -5.94158 0.77543 2.20948 -0.56994 0.36488 0.15386 1.82316 -1.76217 -0 -0 -1.54431 0.40251 0 0 0 0 0 0.00609 0.06021 0.01425 0.47744 0 0.59025 0 0.73287 -0.41726 0.4825 -2.14233
TYR_14 -6.40582 1.02875 4.97901 -0.87668 0.03786 0.29503 2.80105 -2.38859 -0 -0 -1.98315 -0.26588 0 0 0 0 0 0.00798 0.03119 0.02738 0 1.73705 -0.41431 0.00653 1.2797 5.7358 1.64946 7.28237
PRO_15 -4.72818 0.77274 3.36998 -0.06848 0 0.04279 1.54619 -1.6127 -0 -0 -1.19264 0.65952 0 0 0 0 0 0.00682 -0.09901 0.02906 0.15876 0 0.19715 0 -2.4119 5.82611 1.58008 4.07629
SER_16 -4.91211 0.66637 4.95739 -0.02215 0 0.02106 2.56643 -2.51272 -0.00997 -0.13717 -1.76124 -0.38382 0 0 0 0 0 0.0039 -0.00628 0.00377 0.54245 0 0.33106 0.61316 -0.77834 0.27186 0.40219 -0.14417
LEU_17 -7.60327 0.65756 3.71657 -0.67455 0.20418 0.2569 2.86801 -2.70639 -0.00884 -0.04176 -2.42502 0.04254 0 0 0 0 0 0.01933 -0.00874 0.04445 1.08794 0 -0.25561 0 0.18072 0.04664 0.34047 -4.25887
MET_18 -6.86826 0.50829 4.33894 -0.75384 0.35558 0.37702 2.68729 -2.60756 -0 -0 -2.53573 -0.15715 0 0 0 0 0 0.0133 0.11987 0.036 2.49876 0 -0.10951 0 0.60916 -0.26063 0.40687 -1.3416
TYR_19 -4.89485 0.35007 4.73709 -0.58107 0.06341 0.2774 2.78893 -2.6185 -0 -0 -2.3247 -0.26884 0 0 0 0 0 0.00269 0.09626 0.00062 0 2.37121 0.03886 1e-05 1.2797 -0.15415 0.32849 1.49264
VAL_20 -6.2503 0.50449 3.85632 -0.29603 0.14063 0.06335 2.65719 -2.58763 -0 -0 -2.3121 -0.05117 0 0 0 0 0 0.00242 -0.03585 0.02612 0.02585 0 -0.35897 0 1.9342 -0.00531 0.25013 -2.43666
ALA_21 -4.24861 0.1478 4.06866 -0.02167 0 0 2.41652 -2.39342 -0 -0 -2.47876 -0.34519 0 0 0 0 0 0.00592 0.00999 0 0 0 -0.1469 0 1.8394 -0.08434 0.25745 -0.97313
ALA_22 -3.87996 0.17206 4.25955 -0.02186 0 0 2.41915 -2.3532 -0 -0 -2.34637 -0.34431 0 0 0 0 0 0.0082 0.02128 0 0 0 -0.16435 0 1.8394 -0.27488 0.21945 -0.44584
SER_23 -4.27323 0.25447 5.24705 -0.02767 0 0.06383 2.62202 -2.50852 -0 -0 -2.49911 -0.60101 0 0 0 0 0 0.01459 0.01456 0.00016 0.67919 0 0.33783 0.6 -0.77834 -0.01707 0.15517 -0.71607
SER_24 -5.61961 0.46409 6.29191 -0.03031 0 0.06905 3.05271 -2.93591 -0 -0 -2.594 -0.58608 0 0 0 0 0 0.02334 -0.00829 0.00287 0.70526 0 0.33689 0.60916 -0.77834 0.2293 0.14813 -0.61982
SER_25 -4.01871 0.16473 5.06414 -0.02788 0 0.06435 2.38506 -2.39696 -0 -0 -2.27536 -0.57607 0 0 0 0 0 0.02416 0.00766 0.00137 0.73577 0 0.33678 0.60003 -0.77834 0.17844 0.15062 -0.3602
SER_26 -3.29682 0.16189 4.29985 -0.02864 0 0.06607 1.82879 -2.05161 -0 -0 -0.60976 -0.54299 0 0 0 0 0 0.01702 0.04639 0.00211 0.731 0 0.33478 0.60011 -0.77834 0.16278 0.14124 1.08387
LEU_27 -3.55568 0.1774 3.84062 -0.48611 0.20229 0.11771 1.57819 -1.87084 -0 -0 -0.5319 0.23601 0 0 0 0 0 0.00836 0.06701 0.07171 0.324 0 -0.29171 0 0.18072 -0.08086 0.2376 0.22451
ARG_28 -4.13504 0.15138 4.8253 -0.43072 0.04502 0.21524 2.09547 -2.18756 -0 -0 -2.06207 0.34026 0 0 0 0 0 0.04114 -0.0429 0.07931 2.01445 0 -0.1621 0 -1.2888 -0.33658 0.28839 -0.5498
GLY_29 -2.09311 0.08851 2.66115 -0.00021 0 0 1.24556 -1.35801 -0 -0 -0.51343 -0.16742 0 0 0 0 0 0.1284 -0.09488 0 0 0 -1.08383 0 0.83697 -0.12399 0.19815 -0.27613
LEU_30 -0.86375 0.06547 0.73223 -0.47313 0.18587 0.10733 0.06312 -0.41395 -0 -0 0.24185 -0.04326 0 0 0 0 0 0.16313 0.02932 0.04962 0.92277 0 -0.16773 0 0.18072 0.10152 0.19524 1.07636
GLY_31 -0.84023 0.0515 0.67906 -0.00036 0 0 0.03509 -0.3903 -0 -0 0.00301 -0.18591 0 0 0 0 0 1.64823 -0.08992 0 0 0 -0.95493 0 0.83697 0.29647 0.21782 1.30647
LEU_32 -2.21664 0.28345 1.94613 -0.46692 0.21288 0.08919 0.8424 -1.00035 -0 -0 -0.08566 0.13859 0 0 0 0 0 1.12027 0.00739 0.03779 0.60022 0 -0.23282 0 0.18072 0.13703 0.35305 1.94673
GLY_33 -0.87943 0.13244 1.28329 -5e-05 0 0 0.39972 -0.61612 -0 -0 0.39551 -0.42004 0 0 0 0 0 0.15547 -0.03598 0 0 0 0.2648 0 0.83697 -0.07296 0.3516 1.79522
SER_34 -1.78469 0.29221 1.9804 -0.03285 0.00253 0.05739 0.7273 -0.94782 -0 -0 0.14639 -1.00428 0 0 0 0 0 0.44655 -0.06768 0.01431 0.40033 0 -0.21072 0.60141 -0.77834 -0.25259 0.15324 -0.25691
GLY_35 -1.56131 0.22408 1.90534 -0.00023 0 0 0.72414 -1.00085 -0 -0 -0.19284 -0.19497 0 0 0 0 0 1.2646 -0.06939 0 0 0 0.05769 0 0.83697 -0.25975 0.12474 1.85821
VAL_36 -1.42968 0.33755 1.18025 -0.25567 0.12121 0.05138 0.5615 -0.74855 -0 -0 -0.00249 -0.41389 0 0 0 0 0 0.35585 -0.08024 0.03046 0.25241 0 -0.75384 0 1.9342 -0.17304 0.33107 1.29848
GLY_37 -1.20035 0.2819 1.22307 -0.00035 0 0 0.5088 -0.69609 -0 -0 -0.35344 -0.15423 0 0 0 0 0 0.89654 0.011 0 0 0 -0.07671 0 0.83697 -0.04743 0.71391 1.9436
VAL_38 -1.34889 0.15771 1.12697 -0.29391 0.2154 0.07174 0.69393 -0.71054 -0.01232 -0.10546 -0.40158 -0.2661 0 0 0 0 0 0.10854 -0.04488 0.0002 0.05783 0 -0.24426 0 1.9342 0.07421 0.61231 1.6251
GLY_39 -0.7916 0.02067 0.79553 -9e-05 0 0 0.1935 -0.44575 -0 -0 -0.11291 -0.39102 0 0 0 0 0 0.16611 0.02123 0 0 0 0.16005 0 0.83697 0.7112 0.2968 1.4607
GLY_40 -1.45285 0.18008 1.25281 -0.00035 0 0 0.73226 -0.68213 -0.01232 -0.10546 -0.90246 -0.18081 0 0 0 0 0 1.85399 -0.1225 0 0 0 -0.64561 0 0.83697 0.83909 0.33138 1.92206
LEU_41 -1.32223 0.40331 1.02315 -0.48085 0.24497 0.11379 0.12901 -0.51376 -0 -0 0.08933 0.0301 0 0 0 0 0 0.17169 0.19917 0.0372 1.01904 0 -0.1595 0 0.18072 0.76944 0.96877 2.90335
PRO_42 -1.16952 0.384 0.93959 -0.13156 0.00074 0.09634 0.11105 -0.36922 -0 -0 -0.22448 0.20622 0 0 0 0 0 0.01965 -0.05027 0.01026 0.23239 0 -1.09158 0 -2.4119 0.31786 0.95421 -2.17622
GLU_43 -2.56946 0.20125 2.37962 -0.29902 0.05923 0.36227 0.57007 -0.96769 -0.00558 -0.09802 -0.62391 -0.29714 0 0 0 0 0 0.00385 0.02951 0.0002 0 3.06681 -0.04415 0 -2.7348 -0.28198 0.30081 -0.94814
ASN_44 -1.61614 0.08028 1.88811 -0.3201 0.06218 0.62111 0.5004 -0.84748 -0.00558 -0.09802 -0.00257 -0.81958 0 0 0 0 0 0.00631 0.05595 0.00229 0 1.90663 -0.56144 0 -0.93687 0.11181 0.23052 0.2578
ILE_45 -3.21676 0.22132 2.56351 -0.4746 0.32105 0.0977 0.64739 -1.2362 -0 -0 -0.9634 0.39271 0 0 0 0 0 0.01441 -0.09168 0.00716 0.46124 0 -0.22718 0 0.73287 -0.20954 0.37719 -0.58281
SER_46 -2.29389 0.38987 1.73383 -0.03397 3e-05 0.06261 0.61964 -0.89593 -0 -0 0.16979 -0.85013 0 0 0 0 0 0.0352 0.02592 3e-05 0.03453 0 -0.55602 1.76027 -0.77834 -0.33061 0.89052 -0.01666
ILE_47 -3.92885 0.62803 1.30976 -0.50228 0.28372 0.07763 0.99102 -1.11689 -0 -0 0.97745 0.67149 0 0 0 0 0 2.2448 2.13989 0.06492 1.55886 0 -0.7535 0 0.73287 -0.33447 16.5182 21.5627
VAL_48 -5.04787 0.89153 1.31892 -0.37097 0.46727 0.08906 1.311 -1.28431 -0 -0 -0.81975 -0.49402 0 0 -0.35377 0 0 0.86154 -0.18747 0.00524 0.5962 0 0.35357 0 1.9342 -0.10794 17.6066 16.769
TYR_49 -4.25538 0.99991 1.26341 -1.0426 0.11837 0.63508 0.90532 -1.05449 -0 -0 0.49406 -0.22893 0 0 0 0 0 0.09283 0.00015 0.07418 0 2.31156 -0.3985 0.00141 1.2797 -0.06215 2.46313 3.59707
GLU_50 -4.16173 0.76994 4.37333 -0.50818 0.16523 0.79289 1.46101 -1.81514 -0 -0 -1.11721 -1.59045 0 0 -0.93302 0 0 0.27506 -0.02294 0.13446 0 4.79879 -0.13696 0 -2.7348 -0.06874 1.26656 0.94812
ASP_51 -4.66402 0.53032 7.04278 -0.10754 0.02044 0.30255 4.0432 -2.89604 -0.02956 -0.31428 -7.81299 -0.28998 0 0 -1.8014 -0.73205 0 1.45823 -0.04516 0.09013 0 1.98846 0.07204 0 -2.3716 -0.18291 0.85295 -4.84643
ALA_52 -1.30561 0.14466 1.79198 -0.02458 3e-05 0 0.66403 -0.88647 -0 -0 0.35659 -0.23425 0 0 0 0 0 1.43764 -0.05997 0 0 0 -0.04996 0 1.8394 -0.58033 0.40677 3.49993
GLY_53 -1.57361 0.23118 1.87704 -7e-05 0 0 0.57076 -0.97804 -0 -0 0.3563 -0.37184 0 0 0 0 0 0.15187 -0.14742 0 0 0 -1.5251 0 0.83697 -0.59416 0.31594 -0.85017
ASN_54 -2.18426 0.34519 2.49302 -0.18537 0.01418 0.31664 1.03446 -1.18739 -0 -0 -0.88026 -0.98295 0 0 0 0 0 0.0193 -0.06396 0.03922 0 2.05174 -0.99318 0 -0.93687 -0.3591 0.47996 -0.97964
GLY_55 -2.69354 0.26693 2.74579 -0.00038 0 0 1.0521 -1.50778 -4e-05 -0.00085 0.36132 -0.17545 0 0 0 0 0 0.03841 0.0063 0 0 0 -1.5236 0 0.83697 0.0619 0.33397 -0.19794
THR_56 -2.24936 0.31162 1.52049 -0.12897 0.08829 0.09121 0.9304 -0.95952 -0.01264 -0.16082 -0.16148 -0.8978 0 0 0 0 0 0.00766 -0.03965 0.01946 0.03903 0 -0.36011 2.25639 -1.0874 0.1439 0.19615 -0.45316
GLY_57 -1.23277 0.11319 1.15205 -0.00027 0 0 0.32009 -0.58609 -4e-05 -0.00085 0.37106 -0.17036 0 0 0 0 0 0.00187 -0.09528 0 0 0 -0.52736 0 0.83697 -0.01233 0.12534 0.29522
GLY_58 -2.25444 0.1362 1.17721 -0.00049 0 0 0.38862 -0.77263 -0 -0 0.25575 -0.18739 0 0 0 0 0 0.01109 -0.11952 0 0 0 -0.76175 0 0.83697 0.20254 0.10033 -0.98752
GLY_59 -1.62472 0.40258 1.80674 -0.0001 0 0 0.81945 -0.88997 -0 -0 -0.79537 -0.30977 0 0 0 0 0 0.00921 -0.01307 0 0 0 0.6525 0 0.83697 1.78279 0.2792 2.95642
GLY_60 -2.62676 0.18922 2.88416 -0.00034 0 0 1.83677 -1.50617 -0.01348 -0.05117 -2.38585 -0.20514 0 0 0 0 0 0.00123 0.0197 0 0 0 -1.52464 0 0.83697 1.63688 0.28722 -0.6214
VAL_61 -1.89316 0.33 0.28002 -0.27009 0.17365 0.05543 0.26811 -0.60973 -0 -0 0.20109 -0.24833 0 0 0 0 0 0.01561 -0.06884 0.03018 0.29916 0 -0.79545 0 1.9342 -0.14418 0.16533 -0.27699
GLY_62 -0.86116 0.08083 0.70401 -0.00027 0 0 0.39583 -0.43098 -0.01348 -0.05117 0.13207 -0.16173 0 0 0 0 0 0.01454 -0.12404 0 0 0 -1.11331 0 0.83697 -0.15814 0.09764 -0.65238
GLY_63 -1.15623 0.02032 1.43921 -0.00151 0 0 0.77651 -0.744 -0 -0 -1.10547 -0.35501 0 0 0 0 0 0.00374 -0.06259 0 0 0 -1.46037 0 0.83697 0.30182 0.05865 -1.44797
VAL_64 -0.97399 0.12654 0.85564 -0.27814 0.1607 0.05612 0.29707 -0.50673 -0 -0 0.60812 0.30835 0 0 0 0 0 0.0012 -0.10323 0.00025 0.1473 0 -0.19553 0 1.9342 -0.07135 0.09481 2.46134
GLY_65 -1.77347 0.19503 1.67641 -6e-05 0 0 1.1309 -0.89905 -0 -0 -1.04592 -0.39786 0 0 0 0 0 0.00809 -0.13961 0 0 0 -1.49396 0 0.83697 -0.80475 0.15739 -2.5499
GLY_66 -1.90932 0.12585 2.18361 -9e-05 0 0 1.1089 -1.14734 -0 -0 -0.46304 -0.39636 0 0 0 0 0 0.00515 0.01476 0 0 0 0.3399 0 0.83697 0.3884 0.23336 1.32073
GLY_67 -1.68363 0.29672 1.31253 -5e-05 0 0 0.65312 -0.72834 -0 -0 -0.83849 -0.39489 0 0 0 0 0 0.00861 -0.176 0 0 0 -1.46554 0 0.83697 0.41733 0.18839 -1.57327
TYR_68 -6.04118 1.30555 4.20416 -0.74366 0.36462 0.43158 2.35842 -2.60836 -0.01956 -0.16003 -2.04776 -0.13973 0 0 -0.92576 0 0 0.04643 0.06086 0.00769 0 2.47451 -0.28326 0.06703 1.2797 4.6689 2.41841 6.71855
PRO_69 -2.16179 0.74955 1.91365 -0.12728 0.00895 0.09312 0.2942 -0.82169 -0 -0 -0.02563 0.19528 0 0 0 0 0 0.01218 -0.08388 0.02879 0.1336 0 -0.72654 0 -2.4119 5.01262 2.64712 4.73033
SER_70 -1.18008 0.08526 1.29479 -0.03011 0.03519 0.03057 0.52762 -0.58235 -0 -0 -0.40912 -0.13187 0 0 0 0 0 0.01198 0.1223 0.00184 0.08388 0 0.05729 0.6 -0.77834 0.32531 0.51904 0.58321
GLY_71 -1.81196 0.41069 1.84781 -0.00037 0 0 0.67085 -1.00058 -0.01956 -0.16003 0.14388 -0.31412 0 0 0 0 0 0.01038 -0.04753 0 0 0 1.13242 0 0.83697 1.98999 0.90922 4.59805
PRO_72 -1.41346 0.27958 0.88324 -0.09997 0.00267 0.0626 0.2417 -0.38154 -0 -0 0.32744 0.70218 0 0 0 0 0 0.00825 0.00875 0.01491 0.247 0 0.26972 0 -2.4119 1.69185 0.85427 1.2873
ASN_73 -2.20813 0.24955 2.0008 -0.17248 0.03198 0.25384 0.95599 -1.05968 -0.00947 -0.10724 -0.17731 -0.89031 0 0 -0.71843 0 0 0.01512 -0.00094 0.02309 0 3.32219 0.33137 0 -0.93687 0.2909 0.28597 1.47996
GLY_74 -1.83452 0.32456 2.06747 -5e-05 0 0 1.13076 -1.10354 -0.017 -0.05736 -1.86258 -0.41443 0 0 -1.2853 0 0 0.01152 -0.14925 0 0 0 -1.38333 0 0.83697 -0.3336 0.18554 -3.88413
THR_75 -3.80916 0.67829 2.49032 -0.11567 0.08135 0.07047 0.50718 -1.60415 -0.00947 -0.10724 -0.28756 -0.5659 0 0 0 0 0 0.04831 0.03521 0.00668 0.0461 0 -0.27228 2.25407 -1.0874 -0.72426 0.30758 -2.05755
ASP_76 -1.69041 0.09513 2.28325 -0.13029 0.03044 0.41171 0.61594 -1.02582 -0 -0 -0.4292 -0.94938 0 0 0 0 0 0.08748 -0.07502 0.04291 0 2.42476 -0.58141 0 -2.3716 -0.51701 0.35103 -1.42751
ALA_77 -1.85824 0.19452 1.80295 -0.02477 2e-05 0 0.76623 -1.08916 -0.017 -0.05736 -0.28284 -0.22328 0 0 -0.35889 0 0 0.62058 0.19094 0 0 0 -0.06685 0 1.8394 -0.73778 0.24726 0.94572
VAL_78 -1.7699 0.1153 1.05367 -0.28292 0.2163 0.05914 0.62525 -0.78696 -0 -0 0.16282 0.13801 0 0 0 0 0 0.16421 0.00464 0.00232 0.07131 0 -0.43703 0 1.9342 -0.7601 0.45645 0.9667
ALA_79 -2.71924 0.37503 0.5845 -0.02484 0 0 0.79748 -0.94364 -0.00354 -0.0106 -0.34225 -0.18198 0 0 0 0 0 0.01376 -0.03186 0 0 0 -0.14432 0 1.8394 -0.70568 0.4392 -1.05859
LEU_80 -4.3849 0.36755 3.87226 -0.47764 0.19698 0.11347 2.46652 -2.12507 -0 -0 -3.05606 -0.01973 0 0 0 0 0 0.00713 -0.04882 0.0289 1.09964 0 -0.2007 0 0.18072 -0.25388 0.4902 -1.74341
THR_81 -1.91228 0.13163 1.72289 -0.16561 0.07943 0.05941 0.52913 -0.92781 -0.00377 -0.01572 -0.73876 -0.28626 0 0 0 0 0 0.00231 -0.10183 0.00506 0.05639 0 0.04315 2.3117 -1.0874 0.03073 0.46753 0.19992
GLU_82 -2.90777 0.51435 2.2898 -0.20756 0.04781 0.30386 0.79031 -1.11976 -0 -0 -0.22143 -0.39789 0 0 0 0 0 0.00243 0.03691 0.00223 0 3.06836 -0.03309 0 -2.7348 -0.34178 0.82647 -0.08155
PRO_83 -2.11276 0.43879 1.48097 -0.11492 0.00338 0.08364 0.39836 -0.56523 -0 -0 0.04723 0.29174 0 0 0 0 0 0.00287 -0.08854 0.01623 0.11123 0 -1.01937 0 -2.4119 -0.54947 1.03075 -2.95701
GLY_84 -1.33528 0.34753 1.77661 -0.00032 0 0 0.80858 -0.82961 -0 -0 1.02644 -0.14729 0 0 0 0 0 0.00414 -0.10211 0 0 0 -1.11356 0 0.83697 -0.28247 0.78274 1.77237
PRO_85 -1.02959 0.2216 0.72246 -0.0787 0 0.04738 0.0922 -0.35497 -0 -0 0.34518 0.56141 0 0 0 0 0 0.00397 -0.16238 0.00098 0.42634 0 -0.64021 0 -2.4119 0.04186 0.74167 -1.47271
THR_86 -1.89659 0.15674 1.96912 -0.11763 0.09839 0.07118 0.88645 -0.92713 -0 -0 0.28063 -0.54673 0 0 0 0 0 0.12563 0.00253 6e-05 0.04957 0 -0.3748 2.29093 -1.0874 -0.11271 0.36381 1.23204
ALA_87 -1.39488 0.37665 1.3241 -0.02328 0 0 0.41 -0.6887 -0 -0 0.02649 -0.14932 0 0 0 0 0 0.90817 0.84139 0 0 0 -0.17187 0 1.8394 -0.49144 0.96318 3.7699
PRO_88 -3.08554 0.46452 1.95874 -0.12898 1e-05 0.0959 0.78713 -0.98008 -0.01714 -0.15858 -0.11912 0.26323 0 0 0 0 0 0.27686 0.03064 0.04599 0.19718 0 -1.20981 0 -2.4119 -0.48462 1.08412 -3.39145
VAL_89 -5.98076 1.27266 3.83556 -0.33861 0.41168 0.07313 2.79918 -2.40916 -0.00027 -0.00326 -2.80036 -0.00077 0 0 0 0 0 0.02869 -0.06306 0 1.51176 0 0.43374 0 1.9342 -0.00646 0.52488 1.22277
THR_90 -3.72723 0.2009 5.15682 -0.2066 0.19809 0.07786 2.98282 -2.29779 -0 -0 -4.70982 -0.25346 0 0 -0.86837 -0.73205 0 0.03802 -0.01416 0.03847 0.09996 0 0.11013 2.42532 -1.0874 0.2164 0.63551 -1.71658
THR_91 -5.97102 0.72491 5.0211 -0.1794 0.07344 0.10399 2.57189 -2.63217 -0 -0 -1.79277 -0.32375 0 0 -0.35377 0 0 0.05467 -0.00615 0.00392 1.63006 0 0.20675 2.33146 -1.0874 0.06262 0.5855 1.02388
PHE_92 -6.42723 0.87973 5.21823 -0.80635 0.03196 0.22804 3.01489 -2.83085 -0 -0 -1.51318 -0.08744 0 0 0 0 0 0.04182 -0.00985 0.10248 0 1.8766 -0.27026 0 1.0402 -0.00268 0.50639 0.99249
ASN_93 -6.07883 0.22116 6.60313 -0.17903 0.03682 0.2632 2.63004 -3.1826 -0.01244 -0.1535 -1.97741 -0.31574 0 0 0 0 0 0.01012 0.01352 0.01085 0 1.52035 0.46644 0 -0.93687 0.13947 0.4358 -0.48551
TYR_94 -8.19695 0.64496 6.13264 -0.82475 0.29331 0.34741 3.23417 -3.4581 -0.01283 -0.13756 -2.90647 -0.32711 0 0 0 0 0 0.00453 0.01576 0.04765 0 2.55542 -0.44603 0.01975 1.2797 0.15147 0.33877 -1.24426
TYR_95 -5.52975 0.30903 5.04801 -1.08367 0.1176 0.48715 2.68889 -2.80282 -0 -0 -2.42982 -0.28513 0 0 0 0 0 0.04493 -0.01031 0.09185 0 1.79733 -0.4102 0.00569 1.2797 0.10843 0.36549 -0.20763
ASN_96 -5.78818 0.30717 5.50643 -0.18257 0.027 0.2688 3.04844 -3.05717 -0.01244 -0.1535 -2.54455 -0.31576 0 0 0 0 0 0.02084 0.05395 0.00343 0 1.43242 0.48703 0 -0.93687 0.10453 0.31942 -1.41158
GLU_97 -4.55407 0.21909 5.47798 -0.21282 0.02708 0.29988 2.71777 -2.73123 -0.01255 -0.1343 -2.53711 -0.61621 0 0 0 0 0 0.02122 0.03496 0.02547 0 3.03591 -0.24331 0 -2.7348 -0.16541 0.2081 -1.87435
SER_98 -4.34423 0.24582 4.81917 -0.02821 0 0.06506 2.72141 -2.55402 -0 -0 -2.40782 -0.55712 0 0 0 0 0 0.00944 0.03508 0.0032 0.72314 0 0.33197 0.60007 -0.77834 -0.13923 0.15313 -1.10152
ALA_99 -4.46399 0.26316 4.20739 -0.0212 0 0 2.81779 -2.60195 -0 -0 -2.08882 -0.36349 0 0 0 0 0 0.00877 0.06053 0 0 0 -0.19952 0 1.8394 -0.06141 0.17008 -0.43327
ALA_100 -4.80061 0.33344 4.98211 -0.02212 0 0 2.79308 -2.83767 -0.01968 -0.14914 -2.22926 -0.36979 0 0 0 0 0 0.00062 0.0059 0 0 0 -0.19321 0 1.8394 -0.33864 0.20325 -0.80233
ALA_101 -4.20193 0.24107 4.3299 -0.02208 0 0 2.8171 -2.54999 -0 -0 -2.56193 -0.37857 0 0 0 0 0 0.0031 0.09966 0 0 0 -0.25128 0 1.8394 -0.39047 0.23403 -0.79198
ALA_102 -4.60594 0.40764 4.58605 -0.02108 0 0 2.96531 -2.74619 -0 -0 -2.44904 -0.36685 0 0 0 0 0 0.00117 0.01693 0 0 0 -0.17498 0 1.8394 -0.36477 0.26064 -0.65171
GLU_103 -5.14132 0.2903 5.8036 -0.21437 0.03041 0.30014 2.70484 -2.83477 -0.02025 -0.16571 -2.53147 -0.61074 0 0 0 0 0 0.00198 0.03391 0.00935 0 3.00099 -0.25574 0 -2.7348 -0.44776 0.28053 -2.50089
TRP_104 -9.37401 1.1994 4.04884 -1.04392 0.36855 0.38071 3.06127 -3.09626 -0 -0 -2.41746 -0.41497 0 0 0 0 0 0.01086 0.18415 0.00085 0 1.75792 0.0868 0 1.6906 -0.39635 0.56526 -3.38777
ALA_105 -4.44404 0.24266 4.90415 -0.0212 0 0 2.76011 -2.67871 -0 -0 -2.10797 -0.37551 0 0 0 0 0 0.00171 0.00131 0 0 0 -0.31645 0 1.8394 -0.35691 0.56435 0.0129
HIS_D_106 -5.05678 0.35111 5.61404 -0.36416 0.00899 0.43569 2.69298 -2.83063 -0.0058 -0.08223 -2.79833 -0.4007 0 0 0 0 0 0.00153 0.28397 0.00012 0 2.39994 0.05202 0 -0.45461 -0.36164 0.33258 -0.18192
PHE_107 -9.53252 0.73466 3.62436 -0.91317 0.04575 0.30921 3.0145 -2.9364 -0 -0 -2.68179 -0.04826 0 0 0 0 0 0.0056 -0.00889 0.18396 0 1.79632 -0.46113 0 1.0402 -0.08281 0.28972 -5.62069
TYR_108 -9.46116 0.80947 5.07434 -0.62294 0.10656 0.32343 2.98709 -3.30797 -0.01172 -0.06813 -2.43168 -0.25718 0 0 0 0 0 0.0178 0.09536 0.0818 0 2.79608 0.05664 0.01985 1.2797 -0.09305 0.33755 -2.26816
ASP_109 -4.41756 0.1961 5.85392 -0.10625 0.00621 0.32121 2.61191 -2.71488 -0.0058 -0.08223 -2.41857 -0.35542 0 0 0 0 0 0.00345 0.03953 0.00579 0 1.71061 0.19933 0 -2.3716 -0.26245 0.42044 -1.36625
LEU_110 -7.21228 0.70259 5.09611 -0.70367 0.23908 0.29892 3.26317 -3.11281 -0 -0 -1.92296 0.08223 0 0 0 0 0 0.01506 -0.01976 0.06376 0.85562 0 -0.21187 0 0.18072 -0.17511 0.42356 -2.13764
VAL_111 -5.68113 0.30013 2.4769 -0.3169 0.2502 0.07367 1.71534 -2.1034 -0 -0 -0.98208 -0.26906 0 0 0 0 0 0.07793 -0.02958 0.01416 0.16843 0 -0.15785 0 1.9342 -0.13363 0.4454 -2.21729
LEU_112 -5.13862 0.40756 3.41588 -0.50935 0.27257 0.12611 1.57153 -2.0651 -0 -0 -1.32393 0.24464 0 0 0 0 0 0.01826 0.10367 0.03043 0.35893 0 -0.29315 0 0.18072 -0.22041 0.49673 -2.32353
SER_113 -5.22317 0.53121 6.59822 -0.03082 0 0.05287 4.16303 -3.09278 -0 -0 -3.1369 -1.0192 0 0 -0.76743 0 0 0.02839 -0.00766 0.05576 1.27061 0 -0.09824 0.62732 -0.77834 -0.3998 0.46761 -0.75932
TRP_114 -5.67083 0.59185 3.63759 -1.36078 0.16734 0.49691 1.64437 -2.10301 -0 -0 -0.62262 -0.47823 0 0 0 0 0 0.02084 -0.1642 0.00863 0 1.1526 -0.10428 0 1.6906 -0.28878 0.3018 -1.0802
GLN_115 -5.99566 0.7308 4.5071 -0.27441 0.05698 0.21305 2.21468 -2.40529 -0 -0 -1.34618 -0.48122 0 0 -0.76743 0 0 0.00597 -0.04913 0.00586 0 2.6628 -0.13822 0 -0.18838 -0.13893 0.25176 -1.13587
GLY_116 -5.53751 0.65532 5.14697 -6e-05 0 0 2.97113 -2.8336 -0 -0 -2.66258 -0.42069 0 0 0 0 0 0.00519 0.04731 0 0 0 0.81255 0 0.83697 0.18489 0.29045 -0.50366
ILE_117 -6.21636 0.31864 5.75057 -0.50107 0.32129 0.10288 2.79045 -3.0811 -0 -0 -2.08671 -0.08205 0 0 0 0 0 0.01023 0.06074 0.01126 0.59317 0 -0.41204 0 0.73287 0.30385 0.49729 -0.88608
ILE_118 -5.54238 0.52181 4.60969 -0.49821 0.37287 0.09879 2.7023 -2.64449 -0.00236 -0.01621 -2.2241 0.06551 0 0 0 0 0 0.0232 -0.05752 0.00092 0.49584 0 -0.44782 0 0.73287 0.02102 0.69176 -1.09649
LEU_119 -6.51099 0.46949 4.33127 -0.48018 0.21691 0.11375 2.45046 -2.60047 -0 -0 -1.69692 0.24021 0 0 0 0 0 0.00231 0.08187 0.16091 0.36069 0 -0.25331 0 0.18072 -0.11119 0.48151 -2.56296
ILE_120 -6.30048 0.46235 4.58886 -0.50191 0.29776 0.10581 2.99873 -2.78112 -0 -0 -2.61151 -0.1135 0 0 0 0 0 0.0019 0.02159 0.06127 0.61242 0 -0.45931 0 0.73287 -0.15184 0.51044 -2.52568
ALA_121 -4.34724 0.15625 4.26817 -0.02236 0 0 2.94484 -2.56279 -0 -0 -3.0778 -0.35224 0 0 0 0 0 0.00173 0.08873 0 0 0 -0.31916 0 1.8394 -0.27816 0.45919 -1.20144
VAL_122 -5.89679 0.58829 4.66106 -0.3096 0.20952 0.07013 2.91282 -2.78733 -0 -0 -2.69575 -0.17378 0 0 0 0 0 0.00215 0.15554 0.01388 0.06704 0 -0.31743 0 1.9342 -0.32288 0.29359 -1.59534
PHE_123 -8.94628 1.33002 4.71333 -1.01292 0.07659 0.36622 2.94994 -3.0425 -0.00236 -0.01621 -1.9255 -0.05226 0 0 0 0 0 0.00284 0.02602 0.1533 0 2.09428 -0.43009 0 1.0402 -0.04689 0.45462 -2.26766
ALA_124 -4.37338 0.20783 4.64192 -0.02134 0 0 2.54273 -2.54803 -0 -0 -2.43826 -0.37899 0 0 0 0 0 0.00182 0.19679 0 0 0 -0.36464 0 1.8394 -0.25155 0.3608 -0.58491
THR_125 -4.99159 0.44375 5.69003 -0.20172 0.11509 0.0728 3.08213 -2.81878 -0.00129 -0.0084 -3.22405 -0.13092 0 0 0 0 0 0.01153 0.02675 0.00017 0.09001 0 -0.01429 2.30394 -1.0874 -0.21785 0.30295 -0.55716
PHE_126 -8.88689 1.08304 4.06146 -0.47118 0.11247 0.18085 3.47993 -3.10264 -0.00075 -0.00247 -3.8514 -0.20877 0 0 0 0 0 0.00997 -0.00923 0.01885 0 3.25936 -0.20134 0 1.0402 -0.01714 0.69544 -2.81024
ILE_127 -7.67102 0.69894 5.40972 -0.66609 0.55267 0.15045 3.71175 -3.15682 -0.008 -0.04948 -3.79485 0.35705 0 0 0 0 0 0.01823 -0.04324 0.00412 0.56839 0 -0.42699 0 0.73287 -0.05449 0.90432 -2.76248
VAL_128 -5.07868 0.3372 4.68815 -0.31154 0.23157 0.07122 2.64626 -2.47628 -0 -0 -2.24139 -0.16068 0 0 0 0 0 0.00276 -0.04312 0.00086 0.06225 0 -0.29127 0 1.9342 -0.0568 0.53517 -0.1501
VAL_129 -5.03781 0.44487 3.46882 -0.31775 0.28722 0.07309 1.80335 -2.26464 -0 -0 -1.4078 -0.27623 0 0 0 0 0 0.00433 -0.0549 0.05618 0.17129 0 -0.35359 0 1.9342 -0.08653 0.34391 -1.21198
THR_130 -7.40634 0.46375 6.08618 -0.12473 0.04006 0.05358 3.46029 -3.45074 -0.02577 -0.17784 -3.96274 -0.48625 0 0 0 0 0 0.0237 -0.03547 0.05204 1.08565 0 0.01215 4.10256 -1.0874 0.15717 0.55959 -0.66055
VAL_131 -7.7678 0.7861 3.93733 -0.29938 0.1832 0.06425 3.3478 -2.96052 -0.00075 -0.00247 -2.79137 -0.1588 0 0 0 0 0 0.01149 0.00137 0.00103 0.10251 0 -0.46669 0 1.9342 0.29703 0.50503 -3.27643
ILE_132 -5.64565 0.38422 4.73965 -0.65022 0.41769 0.1443 2.69417 -2.47403 -0 -0 -2.11284 0.19125 0 0 0 0 0 0.00778 0.04002 0.04402 0.59399 0 -0.4442 0 0.73287 0.09484 0.64945 -0.59269
GLY_133 -4.50318 0.43757 4.7549 -4e-05 0 0 2.26628 -2.49802 -0.00501 -0.0327 -2.1849 -0.39384 0 0 0 0 0 0.04236 -0.11062 0 0 0 0.09791 0 0.83697 0.63849 0.75892 0.10509
ASN_134 -9.77816 0.77112 8.58114 -0.21117 0.00695 0.30061 4.13356 -4.39275 -0.00841 -0.06203 -3.30264 -0.36018 0 0 -0.78625 0 0 0.02647 0.12542 0.00452 0 2.73612 0.07863 0 -0.93687 0.6235 0.49965 -1.95076
THR_135 -6.14141 0.36636 6.10623 -0.2023 0.11972 0.07337 3.30017 -3.03929 -0 -0 -3.46538 -0.13554 0 0 0 0 0 0.0076 0.07279 0.00127 0.07959 0 -0.0019 2.29179 -1.0874 0.00291 0.41878 -1.23262
LEU_136 -7.97111 0.57833 4.56547 -0.48515 0.19158 0.11901 2.98859 -3.03438 -0 -0 -2.79692 0.23192 0 0 0 0 0 0.0429 0.03754 0.01231 0.28368 0 -0.29436 0 0.18072 -0.15748 0.44683 -5.06054
VAL_137 -8.048 0.78486 3.27197 -0.29668 0.17706 0.06806 2.81991 -2.83274 -0 -0 -2.00076 -0.07446 0 0 0 0 0 0.03089 -0.04824 0.00665 0.04109 0 -0.28298 0 1.9342 -0.20439 0.53071 -4.12285
ILE_138 -8.88471 0.74028 4.40229 -0.50483 0.3447 0.10068 2.93201 -2.99033 -0 -0 -2.26345 0.0649 0 0 0 0 0 0.00747 -0.05811 0.05675 0.5053 0 -0.45324 0 0.73287 0.0128 0.43515 -4.81948
LEU_139 -7.15549 0.46951 4.72859 -0.49701 0.21811 0.11858 2.9822 -2.88893 -0 -0 -3.26418 0.23356 0 0 0 0 0 0.00532 -0.01711 0.02696 0.34057 0 -0.27223 0 0.18072 -0.13293 0.33444 -4.58931
ALA_140 -6.74034 0.77736 3.70261 -0.0218 0 0 2.84772 -2.9131 -0.00642 -0.03741 -2.76841 -0.34969 0 0 0 0 0 0.03098 -0.00119 0 0 0 -0.22416 0 1.8394 -0.3411 0.318 -3.88756
ILE_141 -9.89787 1.15676 4.0955 -0.51016 0.41856 0.10456 2.62801 -3.08065 -0 -0 -0.99926 -0.09803 0 0 0 0 0 0.02621 -0.05409 0.05218 0.58769 0 -0.4714 0 0.73287 -0.17155 0.43109 -5.04956
LEU_142 -5.13891 0.39559 3.3429 -0.49025 0.16469 0.12249 1.34981 -1.93587 -0 -0 -1.04564 0.23153 0 0 0 0 0 0.00397 -0.02355 0.07652 0.2877 0 -0.29649 0 0.18072 -0.17817 0.55988 -2.39306
THR_143 -3.38537 0.13223 3.93082 -0.20637 0.1527 0.07603 1.7141 -1.77287 -0 -0 -2.37395 -0.08479 0 0 0 0 0 0.00157 0.15294 0.01888 0.1793 0 0.02081 2.28891 -1.0874 0.0338 0.53261 0.32398
THR_144 -6.34784 0.56604 5.75829 -0.1835 0.08814 0.06934 3.63325 -2.88697 -0.00642 -0.03743 -3.09419 -0.13543 0 0 0 -0.52476 0 0.00709 -0.06209 0.00075 0.06359 0 0.06954 2.31528 -1.0874 0.2533 0.63873 -0.90266
ARG_145 -2.48012 0.1707 2.387 -0.76857 0.1046 0.50769 0.88524 -1.15363 -0.00922 -0.05447 0.50947 0.36545 0 0 0 0 0 0.01746 -0.03084 0.00561 1.50745 0 -0.18807 0 -1.2888 -0.20052 0.46997 0.75642
ARG_146 -3.28164 0.35508 3.55794 -0.46696 0.05841 0.25386 1.13201 -1.53241 -0 -0 -1.19091 0.34788 0 0 0 -0.74048 0 0.011 -0.06161 0.0281 2.08122 0 -0.14554 0 -1.2888 -0.49284 0.27694 -1.09875
LEU_147 -9.14744 0.92833 3.34295 -0.47205 0.17727 0.12427 3.031 -2.69773 -0.0168 -0.09911 -2.61254 0.11508 0 0 0 0 0 0.00089 -0.03762 0.03402 0.23595 0 -0.18273 0 0.18072 -0.29418 0.45428 -6.93542
ARG_148 -4.5048 0.45692 4.4188 -0.64417 0.09606 0.45341 1.65733 -1.96275 -0.01153 -0.07529 -1.46819 0.31994 0 0 0 0 0 0.0301 -0.01721 0.11695 2.03973 0 0.1473 0 -1.2888 0.44121 0.43105 0.63606
THR_149 -4.41254 0.3028 3.95286 -0.19524 0.09332 0.06994 2.46465 -2.19183 -0.0245 -0.14696 -2.41859 -1.04566 0 0 0 0 0 0.07264 0.09573 0.01451 1.06174 0 -0.69832 2.30333 -1.0874 0.40749 0.42861 -0.9534
ILE_150 -6.78271 1.01925 3.10201 -0.66455 0.46457 0.15623 1.75995 -2.16462 -0 -0 -1.49452 0.22195 0 0 0 0 0 0.06692 -0.03112 0.0058 0.60233 0 -0.46658 0 0.73287 -0.06891 1.00696 -2.53417
THR_151 -5.30847 0.34976 4.12526 -0.19662 0.09348 0.07133 2.60978 -2.37093 -0.00538 -0.02704 -2.79617 -0.8205 0 0 0 -0.51514 0 0.03192 -0.03343 0.03104 0.08593 0 0.03358 4.30076 -1.0874 0.02524 0.93283 -0.47017
ASN_152 -8.04943 0.95901 5.7635 -0.19649 0.09029 0.31341 3.54241 -3.39419 -0 -0 -1.71372 -0.34465 0 0 0 0 0 0.0366 0.40653 0.00778 0 1.61292 0.05463 0 -0.93687 -0.07523 0.88725 -1.03628
CYS_153 -6.93555 1.01385 4.11057 -0.08757 0 0.05091 2.53967 -2.453 -0 -0 -2.70545 -0.0809 0 0 0 0 0 0.0193 -0.00033 0.17976 0.46692 0 0.24893 0 3.6196 -0.31667 0.92922 0.59925
PHE_154 -11.6333 1.19716 4.36222 -0.65 0.06963 0.33965 3.44008 -3.37313 -0 -0 -2.27571 0.07497 0 0 0 0 0 0.01235 0.49527 0.08076 0 2.29126 0.04865 0 1.0402 -0.15899 0.60517 -4.03379
VAL_155 -8.73155 1.12067 3.0628 -0.31462 0.25437 0.07353 3.14651 -2.98147 -0 -0 -1.56931 -0.35326 0 0 0 0 0 0.01671 0.0252 0.01597 0.17142 0 -0.24553 0 1.9342 -0.03986 0.7785 -3.63574
MET_156 -8.43772 0.91105 4.47104 -0.4569 0.26462 0.14297 3.20797 -2.99835 -0 -0 -2.40607 -0.16487 0 0 0 0 0 0.02003 0.13034 0.04126 1.97993 0 0.06428 0 0.60916 -0.05347 0.68273 -1.99198
SER_157 -5.95977 0.20035 6.14191 -0.03403 0.00015 0.06659 3.37637 -3.00079 -0 -0 -3.01235 -0.4274 0 0 0 -0.98443 0 0.00222 0.05959 0.01264 0.8418 0 0.3244 1.72714 -0.77834 0.0869 0.48478 -0.87227
LEU_158 -9.35651 0.75027 5.90731 -0.61294 0.14991 0.18384 3.66371 -3.70591 -0 -0 -2.03995 0.10578 0 0 0 0 0 0.00344 -0.00474 0.07588 0.79736 0 -0.18869 0 0.18072 0.09789 0.45937 -3.53327
ALA_159 -6.86191 0.47185 4.47211 -0.02267 0 0 3.42522 -3.13947 -0 -0 -2.92825 -0.36275 0 0 0 0 0 0.00363 0.07449 0 0 0 -0.32524 0 1.8394 -0.22077 0.3895 -3.18485
VAL_160 -6.74184 0.655 4.7125 -0.31483 0.23026 0.07251 3.01957 -2.89468 -0 -0 -2.605 -0.17367 0 0 0 0 0 0.0079 -0.05882 0.02291 0.04169 0 -0.34317 0 1.9342 -0.28545 0.30306 -2.41786
ALA_161 -6.60241 0.44347 3.9289 -0.02103 0 0 2.98734 -2.95614 -0 -0 -2.06852 -0.36173 0 0 0 0 0 0.01174 -0.02216 0 0 0 -0.26335 0 1.8394 -0.22585 0.30154 -3.00881
ASP_162 -8.20519 0.58118 9.95595 -0.10693 0.01451 0.32781 3.7425 -4.42609 -0.00841 -0.06203 -4.90808 -0.18724 0 0 0 -1.48143 0 0.01087 0.17137 0.02594 0 1.77596 0.02796 0 -2.3716 -0.36188 0.34142 -5.14341
LEU_163 -9.09897 0.85922 5.80937 -0.66814 0.2052 0.21848 3.63084 -3.58004 -0 -0 -2.3547 0.1259 0 0 0 0 0 0.00685 0.00122 0.06494 0.82706 0 -0.2129 0 0.18072 -0.16337 0.44859 -3.69972
LEU_164 -8.04375 0.80114 4.58878 -0.48397 0.24542 0.11681 3.09863 -2.9576 -0 -0 -3.01161 0.22821 0 0 0 0 0 0.00276 0.31081 0.03733 0.27239 0 -0.29944 0 0.18072 -0.21305 0.57033 -4.5561
VAL_165 -8.45383 0.74918 4.783 -0.2824 0.09663 0.05757 3.61491 -3.21544 -0 -0 -3.61052 -0.05279 0 0 0 0 0 0.00627 -0.03087 0.01085 0.04137 0 -0.32611 0 1.9342 -0.21333 0.69795 -4.19333
GLY_166 -4.55984 0.28409 3.80902 -4e-05 0 0 1.76679 -2.11471 -0 -0 -1.60054 -0.40371 0 0 0 0 0 0.01118 -0.14381 0 0 0 0.40415 0 0.83697 0.10845 0.58046 -1.02152
ILE_167 -6.44797 0.47216 2.73888 -0.51713 0.53061 0.10715 1.3868 -1.97733 -0 -0 -0.91143 -0.16451 0 0 0 0 0 0.0023 0.11962 0.03902 0.69936 0 -0.48556 0 0.73287 0.14945 0.51432 -3.01139
PHE_168 -6.04325 0.41687 2.41909 -0.66731 0.05364 0.38707 1.85945 -1.82483 -0 -0 -2.37255 0.15836 0 0 -0.77294 0 0 0.00396 -0.00402 0.00542 0 2.01543 -0.20253 0 1.0402 -0.05136 0.61447 -2.96481
VAL_169 -9.00588 1.17624 3.2376 -0.28774 0.16017 0.06278 3.10988 -2.70576 -0.00032 -0.00289 -2.19618 -0.30447 0 0 0 0 0 0.00276 0.04105 0.01984 0.2323 0 -0.51954 0 1.9342 -0.01786 0.54791 -4.5159
MET_170 -8.60989 1.12265 3.46608 -0.49001 0.14745 0.18588 2.37499 -2.19623 -0 -0 -2.04322 0.01642 0 0 0 0 0 0.01547 0.03047 0.67313 1.1558 0 0.06816 0 0.60916 5.8356 1.84143 4.20332
PRO_171 -6.28219 1.50897 3.86958 -0.06364 0 0.04237 1.68705 -1.79428 -0 -0 -1.70086 0.59791 0 0 0 0 0 0.00552 0.60589 0.1958 0.10288 0 1.1916 0 -2.4119 11.7779 3.44853 12.7812
PRO_172 -6.47587 1.30574 4.26012 -0.06879 8e-05 0.04428 1.73417 -2.05114 -0.01035 -0.07137 -1.86203 0.66836 0 0 0 0 0 0.0201 -0.02155 0.00346 0.06335 0 0.34339 0 -2.4119 6.73459 2.21757 4.42219
ALA_173 -5.63153 0.42785 2.72045 -0.02115 0 0 2.26675 -2.29418 -0 -0 -2.36766 -0.34158 0 0 0 0 0 0.02801 0.03169 0 0 0 -0.08083 0 1.8394 0.78268 0.47461 -2.16549
VAL_174 -6.91402 0.6926 3.76264 -0.31678 0.19501 0.07294 2.70059 -2.58494 -0.00032 -0.00289 -2.47021 -0.25802 0 0 0 0 0 0.00198 -0.06347 0.0094 0.09244 0 -0.32444 0 1.9342 -0.00577 0.34497 -3.1341
ALA_175 -4.75713 0.27864 4.31758 -0.02195 0 0 2.84056 -2.56032 -0 -0 -2.65506 -0.34708 0 0 0 0 0 0.00758 -0.03316 0 0 0 -0.2644 0 1.8394 -0.26432 0.39328 -1.22639
VAL_176 -6.69863 0.28914 4.13435 -0.30729 0.16805 0.07167 2.73492 -2.90044 -0 -0 -3.4466 -0.28234 0 0 0 0 0 0.02386 -0.02736 0.00136 0.12786 0 -0.2543 0 1.9342 -0.30348 0.43479 -4.30023
HIS_177 -4.55297 0.31801 4.22428 -0.71019 0.0185 0.73615 1.73138 -2.21895 -0.01035 -0.07137 -0.81376 -0.26703 0 0 0 0 0 0.05574 0.02551 0.07771 0 1.59729 -0.19201 0 -0.45461 -0.03981 0.45271 -0.09376
LEU_178 -6.75961 0.33272 2.3007 -0.4571 0.12773 0.11015 1.63186 -1.97795 -0 -0 -1.16043 0.18837 0 0 0 0 0 0.03349 0.03777 0.1079 0.31699 0 -0.28167 0 0.18072 -0.12006 0.34556 -5.04285
ILE_179 -6.80254 0.65383 2.71083 -0.50811 0.36428 0.10452 1.59925 -2.05002 -0 -0 -0.70041 -0.09922 0 0 0 0 0 0.01338 -0.05777 0.0102 0.79901 0 -0.41942 0 0.73287 -0.18801 0.45275 -3.38457
GLY_180 -1.88226 0.1265 2.27041 -5e-05 0 0 1.10825 -1.17174 -0 -0 -1.01588 -0.40179 0 0 0 0 0 0.04135 -0.0563 0 0 0 -1.40351 0 0.83697 -0.2693 0.431 -1.38634
SER_181 -3.93941 0.43216 3.73068 -0.02643 0 0.04578 2.00662 -1.91128 -0.00057 -0.01657 -1.69835 -1.02072 0 0 0 0 0 0.03155 0.01281 0.0006 0.66975 0 -0.42666 0.60658 -0.77834 -0.14062 0.27116 -2.15126
TRP_182 -7.98194 0.66322 1.5298 -0.96263 0.06267 0.379 1.57593 -1.8134 -0 -0 -0.37624 -0.34345 0 0 0 0 0 0.01447 0.00089 0.07278 0 1.84308 -0.04275 0 1.6906 0.51014 0.54478 -2.63307
GLN_183 -3.77067 0.48789 3.02949 -0.69488 0.11207 0.74177 1.33794 -1.48919 -0 -0 -0.93473 -0.50624 0 0 0 0 0 0.03338 0.12184 0.03067 0 2.41685 -0.16995 0 -0.18838 0.17849 0.56427 1.30061
LEU_184 -5.23 0.39459 1.3659 -0.47128 0.15129 0.11326 0.94248 -1.28259 -0 -0 0.17978 0.18304 0 0 0 0 0 0.0203 -0.02454 0.00151 0.28357 0 -0.31542 0 0.18072 -0.41388 0.3323 -3.58899
GLY_185 -3.77342 0.28113 3.95972 -0.0003 0 0 1.96659 -2.02107 -0.00558 -0.0407 -1.45261 -0.16411 0 0 0 0 0 0.03435 -0.02696 0 0 0 -1.51012 0 0.83697 0.02232 0.2937 -1.6001
TRP_186 -8.35574 0.73593 4.86179 -1.29399 0.14188 0.38644 2.10076 -2.88515 -0 -0 -0.30065 -0.41556 0 0 0 0 0 0.0704 -0.04223 0.04272 0 2.23129 0.01106 0 1.6906 0.0867 0.76217 -0.1716
VAL_187 -7.92755 1.47524 3.30485 -0.35526 0.19137 0.08558 2.32623 -2.79932 -0 -0 -0.66005 -0.06999 0 0 0 0 0 0.02505 -0.04062 0.00351 1.02371 0 -0.22168 0 1.9342 -0.15123 1.3137 -0.54228
LEU_188 -7.7243 0.51078 4.06552 -0.67899 0.23017 0.26289 2.57677 -2.68902 -0 -0 -2.56248 0.05894 0 0 -1.02492 0 0 0.04419 -0.02762 0.02292 1.0266 0 -0.2714 0 0.18072 -0.16627 0.95037 -5.21513
CYS:disulfide_189 -7.37956 0.59024 5.77153 -0.06432 0 0.04171 3.04271 -3.02468 -0 -0 -2.10955 -0.51346 0 0 0 0 -0.57616 0.0184 0.28672 0.15058 0.63055 0 0.34037 0 3.6196 -0.25202 0.69759 1.27024
ASP_190 -6.76108 0.27019 8.56433 -0.09925 0.00321 0.29507 3.74537 -3.75903 -0.00558 -0.0407 -4.7006 -0.44027 0 0 0 -0.91962 0 0.01124 0.06442 0.05182 0 1.73192 0.23045 0 -2.3716 -0.23079 0.65135 -3.70916
ILE_191 -5.72245 0.46627 4.46804 -0.50013 0.34171 0.10057 2.6103 -2.56357 -0 -0 -2.124 0.02513 0 0 0 0 0 0.01039 -0.03832 0.0355 0.53178 0 -0.45639 0 0.73287 -0.11 0.46406 -1.72826
TRP_192 -10.1633 0.99185 6.03168 -1.40559 0.08548 0.6511 3.88743 -3.59358 -0 -0 -3.69676 -0.35882 0 0 -0.77294 0 0 0.00433 0.05904 8e-05 0 1.97996 -0.19699 0 1.6906 -0.05102 0.55321 -4.30423
ILE_193 -8.26715 0.73117 5.06466 -0.49248 0.26383 0.1014 2.9619 -3.26466 -0 -0 -2.58741 -0.06715 0 0 0 0 0 0.01026 0.07773 0.00563 0.62682 0 -0.36703 0 0.73287 -0.08904 0.74588 -3.81276
SER_194 -5.17264 0.38627 5.79229 -0.02787 0 0.06526 2.96063 -2.75576 -0 -0 -2.28986 -0.60489 0 0 0 0 0 0.00531 0.06937 0.01929 0.71827 0 0.34537 0.61211 -0.77834 0.08129 0.44517 -0.12872
LEU_195 -6.35907 0.39659 4.89646 -0.68552 0.24247 0.26089 2.78662 -2.72686 -0.00744 -0.04794 -2.25366 0.10107 0 0 0 0 0 0.00736 0.03635 0.03102 0.88602 0 -0.21591 0 0.18072 0.05705 0.26475 -2.14905
ASP_196 -7.43808 0.5088 8.15089 -0.23508 0.00108 0.76225 4.39819 -3.82475 -0 -0 -6.78662 -0.12576 0 0 0 -1.11809 0 0.00152 0.00235 0.30598 0 3.21001 0.22645 0 -2.3716 0.15718 0.32059 -3.85469
VAL_197 -6.63004 0.37084 4.83116 -0.31277 0.21556 0.07244 2.85247 -2.90442 -0 -0 -3.4392 -0.18816 0 0 0 0 0 0.00611 -0.062 0.00098 0.06186 0 -0.3011 0 1.9342 0.15457 0.30366 -3.03386
LEU_198 -8.25035 0.5598 4.70028 -0.6476 0.44856 0.26679 3.15615 -3.18191 -0 -0 -2.90595 -0.13646 0 0 0 0 0 0.01818 0.00541 0.12142 1.16802 0 -0.19022 0 0.18072 -0.00031 0.34131 -4.34618
LEU_199 -9.33558 0.79096 3.41689 -0.51772 0.33238 0.12163 2.75072 -2.99422 -0 -0 -2.72745 0.26347 0 0 0 0 0 0.01173 0.02375 0.03571 0.36621 0 -0.27605 0 0.18072 -0.0923 0.3566 -7.29256
CYS_200 -6.28094 0.41873 5.08296 -0.04467 0 0.01535 2.50028 -2.60017 -0.00744 -0.04794 -3.19682 -0.04853 0 0 0 0 0 0.00229 0.03085 0.00499 0.27802 0 0.27984 0 3.6196 0.00144 0.34675 0.35458
THR_201 -7.86407 0.57482 6.05124 -0.206 0.11587 0.07478 3.63816 -3.34484 -1e-05 -0.00024 -4.05356 -0.11207 0 0 0 -0.55175 0 0.00103 0.00947 0.00096 0.09831 0 -0.01945 2.26264 -1.0874 0.19082 0.36247 -3.85881
ALA_202 -6.74561 0.3324 3.39204 -0.02262 0 0 3.10924 -2.95279 -0 -0 -3.56851 -0.38025 0 0 0 0 0 0.00225 0.09099 0 0 0 -0.32726 0 1.8394 -0.22821 0.30404 -5.15488
SER_203 -6.11557 0.48465 6.36232 -0.02742 0 0.06532 3.60803 -3.21214 -0 -0 -3.62984 -0.66068 0 0 0 -0.59632 0 0.0038 -0.01544 0.01743 0.66971 0 0.3395 0.93798 -0.77834 -0.13946 0.33181 -2.35465
ILE_204 -8.53836 0.85189 4.37694 -0.49212 0.39567 0.10099 3.09412 -2.99558 -0 -0 -2.1803 -0.04217 0 0 0 0 0 0.01037 -0.05873 0.01799 0.52268 0 -0.44928 0 0.73287 0.15274 0.44473 -4.05556
LEU_205 -8.91749 0.9641 4.23942 -0.50794 0.24178 0.12534 2.97592 -3.10436 -0 -0 -2.583 0.23646 0 0 0 0 0 0.00882 0.1565 0.00592 0.2847 0 -0.31187 0 0.18072 -0.17203 0.642 -5.53502
SER_206 -7.404 0.54985 7.03387 -0.03042 5e-05 0.02059 4.12289 -3.6425 -0 -0 -3.70628 -0.10974 0 0 0 -0.60724 0 0.01438 0.0545 0.00031 0.49155 0 0.30561 1.90181 -0.77834 -0.1948 0.61049 -1.36742
LEU_207 -9.28864 1.14043 4.14518 -0.70102 0.29348 0.27437 2.83668 -3.0354 -0 -0 -2.08034 0.07712 0 0 0 0 0 0.01971 0.03908 0.00685 1.04267 0 -0.27396 0 0.18072 -0.15664 0.44084 -5.03889
CYS_208 -7.80995 0.62077 5.64898 -0.06496 0 0.05324 2.93672 -2.86522 -0.01588 -0.09607 -2.65308 -0.3866 0 0 0 0 0 0.01768 0.02956 0.22875 0.92322 0 0.26092 0 3.6196 0.08114 0.54186 1.07067
ALA_209 -5.4754 0.26352 3.5835 -0.02255 0 0 2.654 -2.55846 -0 -0 -2.66974 -0.37153 0 0 0 0 0 0.00525 0.05047 0 0 0 -0.37263 0 1.8394 -0.07296 0.43691 -2.71022
ILE_210 -9.10841 1.50349 4.45313 -0.51595 0.56542 0.10004 2.93036 -3.13799 -0 -0 -2.38289 0.08257 0 0 0 0 0 0.00459 -0.06752 0.02243 0.47001 0 -0.46603 0 0.73287 -0.23864 0.50677 -4.54576
SER_211 -6.12652 0.4136 5.7159 -0.02308 0 0.02178 3.08883 -2.87685 -0 -0 -2.50498 -0.3692 0 0 0 0 0 0.00569 0.02224 0.00812 0.51095 0 0.31955 0.61059 -0.77834 0.09946 0.49943 -1.36282
VAL_212 -6.22718 0.46802 4.46538 -0.31425 0.21333 0.07267 2.64754 -2.70209 -0 -0 -2.24108 -0.24827 0 0 0 0 0 0.00736 -0.04924 0.00031 0.10423 0 -0.30324 0 1.9342 -0.03411 0.34347 -1.86296
ASP_213 -5.8537 0.16235 6.70854 -0.20872 0.00079 0.68209 3.0947 -3.19173 -0 -0 -4.50285 -0.11092 0 0 0 -0.51514 0 0.01698 0.00513 0.03702 0 3.24967 0.20629 0 -2.3716 -0.19995 0.40417 -2.38688
ARG_214 -7.93763 0.48695 7.69361 -0.91383 0.36421 0.67 4.64216 -3.90772 -0 -0 -4.60401 0.15247 0 0 0 -1.05585 0 0.01877 0.03556 0.02913 2.71485 0 -0.06509 0 -1.2888 -0.29718 0.40721 -2.85517
TYR_215 -9.54786 1.26614 5.68184 -0.98238 0.07946 0.34704 3.72546 -3.38647 -0.005 -0.11537 -4.00389 -0.3019 0 0 0 -0.63142 0 0.00461 0.0052 0.0101 0 1.78295 -0.4863 0.01324 1.2797 -0.05631 0.56084 -4.76032
LEU_216 -7.85041 0.79038 4.84773 -0.48997 0.24846 0.11191 2.618 -2.93144 -0 -0 -2.21147 0.24875 0 0 0 0 0 0.00662 0.006 0.01798 0.37747 0 -0.26951 0 0.18072 -0.03649 0.57292 -3.76232
ALA_217 -4.98335 0.27401 4.12743 -0.02192 0 0 2.36442 -2.51471 -0 -0 -1.39689 -0.3499 0 0 0 0 0 0.0108 0.05737 0 0 0 -0.30795 0 1.8394 -0.40774 0.35868 -0.95035
VAL_218 -5.60668 0.30198 2.84919 -0.30366 0.15591 0.06907 1.70656 -2.00926 -0 -0 -1.14763 -0.19175 0 0 0 0 0 0.00892 0.02606 0.00849 0.1913 0 -0.37485 0 1.9342 -0.28052 0.24194 -2.42072
THR_219 -5.56436 0.39669 4.20758 -0.19879 0.08227 0.07084 2.11539 -1.99728 -0 -0 -2.476 -0.01603 0 0 0 0 0 0.13486 0.0906 0.1201 0.05281 0 -0.00832 2.28846 -1.0874 0.09811 0.31557 -1.3749
ARG_220 -6.01353 0.83572 5.6288 -0.62948 0.11954 0.40435 2.59966 -2.59383 -0.00327 -0.0239 -1.83201 -0.20764 0 0 0 0 0 0.15326 0.00209 0.14659 2.50115 0 -0.07715 0 -1.2888 0.34493 0.93233 0.99881
PRO_221 -4.13911 0.53067 4.12543 -0.06114 2e-05 0.04053 2.11764 -1.81513 -0.00011 -0.00181 -1.45911 0.61914 0 0 0 0 0 0.052 0.00513 0.01736 0.05128 0 0.33477 0 -2.4119 1.06624 1.20257 0.27447
LEU_222 -4.80524 0.29628 4.29553 -0.69473 0.22773 0.26574 1.70271 -2.04101 -0 -0 -1.47551 0.15029 0 0 0 0 0 0.00487 -0.01046 0.00299 0.80711 0 -0.19533 0 0.18072 0.86854 0.58462 0.16487
THR_223 -6.08623 0.3334 4.27529 -0.20644 0.19898 0.07759 2.00276 -2.22658 -0 -0 -1.2556 -0.38223 0 0 0 0 0 0.00571 0.05227 0.00162 0.07686 0 -0.02495 2.32106 -1.0874 0.09457 0.29432 -1.53499
TYR_224 -8.69311 1.06508 3.50829 -0.6418 0.05951 0.35397 1.95251 -2.45226 -0.00038 -0.01552 -1.29575 -0.15415 0 0 0 0 0 0.0287 0.00232 6e-05 0 2.16022 -0.20016 0.00178 1.2797 0.11963 0.60347 -2.31787
SER_225 -4.05616 0.41795 4.39014 -0.02875 0.00512 0.02694 2.17066 -2.05518 -0.00319 -0.00937 -2.55791 -0.13553 0 0 -0.41856 0 0 0.09772 -0.04636 0.00772 0.6724 0 -0.24654 0.65374 -0.77834 -0.22883 0.57382 -1.54852
ARG_226 -4.80541 0.33033 4.70336 -0.58966 0.07967 0.33264 1.92294 -2.23346 -0.00808 -0.0368 -0.44662 0.32015 0 0 0 0 0 0.02607 0.18665 0.01201 2.24772 0 0.05524 0 -1.2888 1.02102 0.34239 2.17134
LYS_227 -3.98741 0.21478 3.83375 -0.30285 0.023 0.12955 1.47735 -1.64467 -0.00011 -0.00181 -0.66846 0.01559 0 0 0 0 0 0.01768 -0.0335 0.07468 1.73845 0 0.00885 0 -1.5107 1.10398 0.45611 0.94426
ARG_228 -4.09535 0.394 3.0485 -0.63606 0.12713 0.39976 1.40567 -1.53135 -0.01686 -0.13643 -1.31341 -0.04885 0 0 0 0 0 0.04398 -0.0628 0.01209 2.24173 0 -0.07704 0 -1.2888 -0.40366 0.41024 -1.52748
ARG_229 -4.76879 0.32055 4.56754 -0.99078 0.15665 0.77805 1.69243 -1.94606 -0.0003 -0.00099 -1.36187 0.35224 0 0 -0.41856 0 0 0.02417 -0.05046 0.06404 2.46997 0 0.05922 0 -1.2888 -0.17886 0.3145 -0.20611
SER_230 -3.99331 0.15284 4.1899 -0.03151 0 0.07414 1.94239 -2.03441 -0.01225 -0.15513 -1.57825 -0.22769 0 0 -0.73857 0 0 0.00946 0.00469 0.03739 0.07239 0 -0.50564 0.8222 -0.77834 -0.10822 0.26309 -2.59484
LYS_231 -3.79533 0.29092 2.9338 -0.43473 0.07306 0.26046 1.49603 -1.63556 -0 -0 -0.73628 -0.20035 0 0 0 0 0 0.00897 -0.04771 0.01255 2.20768 0 -0.00645 0 -1.5107 -0.35324 0.14662 -1.29026
ARG_232 -5.23168 0.31884 4.64997 -0.99105 0.18335 0.61871 1.72661 -2.36643 -0.00347 -0.0555 -0.49966 0.21272 0 0 0 0 0 0.01011 -0.0099 0.07753 2.2123 0 -0.03882 0 -1.2888 -0.19921 0.14097 -0.5334
LEU_233 -6.45846 0.41574 5.7231 -0.4917 0.26302 0.12205 2.58253 -2.92838 -0 -0 -1.52081 0.19749 0 0 -0.73857 0 0 0.04704 0.07995 0.09385 0.31605 0 -0.29248 0 0.18072 -0.14331 0.29844 -2.25373
ALA_234 -6.06578 0.80365 3.76565 -0.02295 0 0 2.8397 -2.67066 -0 -0 -2.35823 -0.3591 0 0 0 0 0 0.02287 0.01871 0 0 0 -0.22998 0 1.8394 -0.37163 0.43905 -2.3493
LEU_235 -5.86278 0.40408 5.52012 -0.47958 0.20186 0.11055 2.66595 -2.70207 -0 -0 -2.5839 0.21433 0 0 0 0 0 0.02062 0.05223 0.04507 0.33456 0 -0.27971 0 0.18072 -0.36684 0.38772 -2.13708
ILE_236 -6.49839 0.45455 5.17198 -0.49662 0.33873 0.10018 2.73737 -2.84696 -0 -0 -2.05747 0.03663 0 0 0 0 0 0.00203 -0.03306 0.03792 0.48333 0 -0.45118 0 0.73287 -0.113 0.30332 -2.09777
MET_237 -7.08781 0.57599 4.60816 -0.30947 0.07477 0.02563 2.74456 -2.69891 -0 -0 -2.2288 -0.05147 0 0 0 0 0 0.0077 0.07978 0.06264 1.10869 0 -0.00216 0 0.60916 0.01428 0.35564 -2.11163
ILE_238 -7.72241 0.75663 5.16994 -0.50011 0.31888 0.10306 2.84168 -2.99282 -0 -0 -2.2706 -0.09053 0 0 0 0 0 0.01902 -0.02322 0.00323 0.59963 0 -0.41451 0 0.73287 -0.05407 0.53491 -2.98843
LEU_239 -5.56487 0.43905 5.53672 -0.47655 0.20552 0.11262 2.80232 -2.75219 -0 -0 -2.72262 0.21075 0 0 0 0 0 0.02168 0.03652 0.0598 0.34971 0 -0.262 0 0.18072 -0.17671 0.55753 -1.44202
ILE_240 -6.46935 0.52138 5.26236 -0.49963 0.35857 0.10173 2.82918 -2.8929 -0 -0 -2.47281 0.02884 0 0 0 0 0 0.00709 0.02137 0.03134 0.58947 0 -0.37682 0 0.73287 -0.15767 0.40803 -1.97695
VAL_241 -8.44068 0.81775 4.09427 -0.30991 0.18334 0.06858 3.04956 -3.17488 -0 -0 -2.05109 0.03045 0 0 0 0 0 0.00594 -0.0001 0.25819 0.08762 0 -0.15568 0 1.9342 0.08682 0.46096 -3.05466
TRP_242 -8.73676 0.68906 3.46114 -0.88704 0.02202 0.37739 3.04211 -3.00433 -0 -0 -2.73476 -0.28989 0 0 0 -0.37719 0 0.0166 0.17867 0.03494 0 1.98945 0.02106 0 1.6906 0.00408 0.70007 -3.80279
LEU_243 -5.32007 0.3517 4.94703 -0.46917 0.2037 0.11279 2.78713 -2.61179 -0 -0 -2.5932 0.19471 0 0 0 0 0 0.02158 0.20969 0.16373 0.35037 0 -0.28595 0 0.18072 -0.22425 0.56391 -1.41737
LEU_244 -6.10691 0.68878 4.31936 -0.47963 0.18729 0.11273 2.64075 -2.67566 -0 -0 -2.25768 0.20546 0 0 0 0 0 0.0087 0.08497 0.06348 0.38964 0 -0.26966 0 0.18072 -0.27421 0.409 -2.77288
ALA_245 -6.79391 0.41755 3.58206 -0.02075 0 0 2.63851 -2.89979 -0 -0 -1.30752 -0.36973 0 0 0 0 0 0.01292 0.10201 0 0 0 -0.29037 0 1.8394 -0.38257 0.38325 -3.08896
LEU_246 -6.42825 0.54985 5.26606 -0.6841 0.18167 0.25972 2.93234 -2.82808 -0 -0 -1.75386 0.08627 0 0 0 0 0 0.013 0.00679 0.04797 0.90104 0 -0.23889 0 0.18072 -0.33412 0.32015 -1.52172
ALA_247 -4.81682 0.36701 4.16768 -0.02112 0 0 2.3829 -2.43705 -0 -0 -2.31829 -0.3631 0 0 0 0 0 0.00872 -0.03862 0 0 0 -0.3422 0 1.8394 -0.30766 0.3571 -1.52206
ILE_248 -7.94763 0.99872 3.52125 -0.69027 0.64284 0.16502 2.31496 -2.64107 -0 -0 -1.88646 0.1623 0 0 0 0 0 0.01149 -0.07014 0.07062 0.65332 0 -0.2029 0 0.73287 -0.30493 0.5058 -3.96421
THR_249 -7.31846 0.87551 5.0052 -0.14 0.11273 0.08011 3.22225 -2.74874 -0 -0 -1.57804 -0.98108 0 0 0 0 0 0.04064 -0.07387 0.01771 0.01315 0 -0.17287 2.26983 -1.0874 -0.27907 0.73289 -2.00952
CYS_250 -7.58109 1.30976 5.24352 -0.05324 0 0.02001 3.13164 -2.64133 -0 -0 -2.82071 -0.39573 0 0 0 0 0 0.0449 0.03768 0.05973 0.27584 0 0.28188 0 3.6196 5.66615 1.75418 7.95278
PRO_251 -7.31228 1.58606 4.09432 -0.06111 5e-05 0.04046 1.9371 -1.94551 -0 -0 -1.5914 0.58039 0 0 0 0 0 0.02858 0.21319 0.00522 0.07008 0 0.29574 0 -2.4119 11.8624 3.22477 10.6162
PRO_252 -6.54788 1.18445 3.70819 -0.08183 0 0.05077 1.72586 -1.74255 -0 -0 -1.38398 0.73323 0 0 0 0 0 0.00878 0.33758 0.01143 0.3396 0 0.83502 0 -2.4119 6.18314 2.23574 5.18564
MET_253 -5.04208 0.4907 3.11182 -0.53165 0.23199 0.06971 1.84482 -1.6846 -0 -0 -0.7333 -0.20991 0 0 0 0 0 0.01249 -0.05579 0.10027 2.33858 0 -0.01634 0 0.60916 0.14722 0.73018 1.41328
LEU_254 -5.81963 0.46545 3.10234 -0.51055 0.18686 0.14753 1.35421 -1.88761 -0 -1e-05 -1.61426 0.13947 0 0 0 0 0 0.00507 -0.06168 0.11367 0.07735 0 -0.07918 0 0.18072 -0.23882 0.54845 -3.8906
GLY_255 -2.85091 0.38539 2.70536 -5e-05 0 0 1.59029 -1.53855 -0.01903 -0.14599 -1.73653 -0.37287 0 0 0 0 0 0.0061 -0.08172 0 0 0 -1.43028 0 0.83697 -0.57003 0.49459 -2.72727
TRP_256 -5.72803 0.39029 3.07501 -0.72363 0.33213 0.42582 1.45259 -1.92898 -0 -1e-05 -1.60333 -0.66054 0 0 -0.64184 0 0 0.00912 -0.00485 0.17147 0 2.42963 -0.08384 0 1.6906 -0.04461 0.50075 -0.94224
TYR_257 -6.46241 0.57797 3.43775 -0.58901 0.02864 0.29954 1.57084 -1.97905 -0.01903 -0.14599 -0.96339 -0.07138 0 0 0 0 0 0.00324 0.01091 0.01951 0 2.00686 -0.40148 0.04747 1.2797 0.18494 0.46152 -0.70284
GLU_258 -3.19318 0.46222 4.01754 -0.29191 0.04576 0.37315 1.67628 -1.57825 -0.00625 -0.06133 -3.12544 -0.22759 0 0 0 -0.8023 0 0.04266 0.07298 0.03481 0 2.85739 -0.01428 0 -2.7348 -0.40128 1.09483 -1.75899
PRO_259 -1.81675 0.43457 1.55652 -0.12957 0.00468 0.09521 0.55836 -0.62639 -0 -0 0.20197 0.19556 0 0 0 0 0 0.01763 -0.10666 0.02375 0.15108 0 -0.88762 0 -2.4119 -0.63777 1.0353 -2.34202
GLY_260 -2.4467 0.21297 3.0126 -6e-05 0 0 1.40986 -1.44379 -0 -0 -1.24981 -0.39681 0 0 0 0 0 0.02546 -0.13919 0 0 0 -1.47134 0 0.83697 -0.79616 0.30358 -2.14241
ARG_261 -7.68759 0.72259 8.26992 -0.77378 0.2072 0.49923 4.54184 -3.61696 -0.01487 -0.0743 -4.75416 0.20631 0 0 -0.46113 -0.91962 0 0.02225 -0.03892 0.0833 2.86801 0 -0.17318 0 -1.2888 -0.47536 0.49469 -2.36334
ARG_262 -4.79798 0.27489 3.54339 -0.76362 0.12213 0.53448 0.56411 -1.66946 -0.00386 -0.04169 0.04138 0.61219 0 0 0 0 0 0.01998 -0.0748 0.0223 2.13205 0 -0.09517 0 -1.2888 -0.26721 0.5396 -0.59607
ASP_263 -2.80497 0.25596 3.50935 -0.11774 0.01256 0.36297 1.12657 -1.55208 -0 -0 -1.82106 -0.26884 0 0 0 0 0 0.00221 -0.05111 0.01805 0 2.45893 -0.31481 0 -2.3716 -0.5848 0.24984 -1.89055
LEU_264 -4.17325 0.27785 3.60422 -0.46415 0.18695 0.08703 1.70634 -1.90229 -0.01487 -0.0743 0.07507 0.23627 0 0 0 0 0 0.03017 0.00012 0.03165 0.44984 0 -0.34852 0 0.18072 -0.54993 0.24475 -0.41633
ARG_265 -1.30894 0.06845 1.38837 -0.63226 0.08092 0.43155 0.20662 -0.60011 -0.00893 -0.03162 -0.0787 0.39498 0 0 0 0 0 0.03806 -0.03981 0.02158 1.52461 0 -0.07569 0 -1.2888 -0.43531 0.23528 -0.10975
GLU_266 -2.91141 0.18635 3.15133 -0.22873 0.03206 0.3791 1.21076 -1.38659 -0 -0 -1.27851 -0.51822 0 0 0 -0.82662 0 0.05131 0.07237 0.00091 0 3.28156 0.34622 0 -2.7348 0.00279 0.16315 -1.00697
CYS:disulfide_267 -4.74411 0.39261 1.77481 -0.04109 0 0.01647 0.63711 -1.17699 -0.00893 -0.03162 -0.36671 -0.20758 0 0 0 0 -0.57616 0.08739 0.18457 0.02225 0.21972 0 0.25691 0 3.6196 -0.0134 0.44567 0.49052
ARG_268 -5.02886 0.18895 5.03609 -0.55058 0.08008 0.32439 2.21938 -2.28252 -0.0247 -0.15784 -2.4791 0.25535 0 0 -0.46113 -0.8023 0 0.11013 -0.00562 0.09245 1.99382 0 -0.05583 0 -1.2888 -0.21853 0.4934 -2.56176
TYR_269 -5.51007 0.33973 2.85722 -0.5438 0.01629 0.25184 2.10626 -1.7972 -0.01034 -0.0963 -2.49946 -0.0745 0 0 -0.61591 -0.47637 0 0.01917 -0.00301 0.01706 0 2.32131 0.10043 0.06616 1.2797 -0.17608 0.4287 -1.99917
ASN_270 -5.09615 0.37316 4.44509 -0.22597 0.02013 0.35045 2.24799 -2.26854 -0.01236 -0.17461 -0.86786 -0.70575 0 0 -1.63151 0 0 0.00893 -0.03159 0.11058 0 2.37586 -0.10246 0 -0.93687 -0.25185 0.55523 -1.81808
GLN_271 -5.85351 0.23217 4.51185 -0.7056 0.11692 0.77735 2.04789 -2.15497 -0 -0 -1.0241 -0.65256 0 0 -0.61591 0 0 0.01271 -0.05831 0.01863 0 2.31114 -0.18618 0 -0.18838 -0.33456 0.49129 -1.25411
ASN_272 -4.44186 0.36325 5.13694 -0.25127 0.03413 0.39301 2.9212 -2.47306 -0.00537 -0.06545 -2.95325 -0.66214 0 0 -1.82605 0 0 0.0084 -0.08599 0.03297 0 2.34728 -0.07028 0 -0.93687 -0.37318 0.38577 -2.52183
GLU_273 -4.57618 0.32506 4.19798 -0.35561 0.11399 0.44653 1.80748 -2.05094 -0.00637 -0.04348 -1.20384 -0.68569 0 0 0 0 0 0.01521 -0.05159 0.01563 0 3.14374 -0.17989 0 -2.7348 -0.21506 0.25602 -1.78179
GLY_274 -2.92182 0.22483 3.73098 -5e-05 0 0 1.77543 -1.77034 -0 -0 -1.70516 -0.41057 0 0 -0.83639 0 0 0.00626 -0.053 0 0 0 0.13771 0 0.83697 0.44344 0.12646 -0.41524
TYR_275 -8.58828 0.49147 5.37609 -1.0597 0.11351 0.47025 2.83602 -2.98483 -0.01538 -0.16331 -1.91284 -0.27533 0 0 0 0 0 0.00378 0.00668 0.05294 0 1.81441 -0.37499 0.02653 1.2797 0.60668 0.18092 -2.11568
VAL_276 -8.73163 0.73778 4.1275 -0.31298 0.1941 0.07123 2.88449 -3.28272 -0 -0 -2.71705 -0.16264 0 0 0 0 0 0.00273 -0.01637 2e-05 0.07623 0 -0.26787 0 1.9342 -0.06093 0.34317 -5.18076
ILE_277 -5.95428 0.22563 4.89487 -0.50285 0.40294 0.10237 2.67256 -2.64005 -0.00341 -0.02726 -2.35683 -0.06959 0 0 0 0 0 0.0082 -0.02671 0.01021 0.54504 0 -0.46498 0 0.73287 -0.05578 0.4307 -2.07634
PHE_278 -6.72294 0.44594 4.36227 -0.82949 0.03526 0.22173 2.56796 -2.72823 -0.00637 -0.04348 -2.59342 -0.17344 0 0 0 0 0 0.0073 0.02749 0.56235 0 1.84784 -0.54979 0 1.0402 0.12674 0.4398 -1.96227
SER_279 -6.14437 0.42837 5.89141 -0.02696 0 0.0622 3.05732 -3.06849 -0.01982 -0.10942 -2.89382 -0.62637 0 0 0 0 0 0.01542 -0.02062 0.00156 0.65833 0 0.34011 0.60302 -0.77834 0.27642 0.38692 -1.96711
ALA_280 -5.91057 0.57571 3.91467 -0.02133 0 0 3.11684 -2.74236 -0 -0 -3.50505 -0.33998 0 0 0 0 0 0.05364 -0.02259 0 0 0 -0.30097 0 1.8394 -0.07377 0.38833 -3.02803
MET_281 -6.34856 0.42128 4.92277 -0.3409 0.13572 0.03376 2.72644 -2.56448 -0 -0 -2.59498 -0.1138 0 0 0 0 0 0.04923 0.01092 0.11101 1.23859 0 0.05436 0 0.60916 -0.16259 0.52157 -1.29051
GLY_282 -2.99338 0.20293 3.01603 -5e-05 0 0 1.1178 -1.59081 -0 -0 -1.38399 -0.39687 0 0 0 0 0 0.02606 0.01308 0 0 0 0.70444 0 0.83697 0.28626 0.45663 0.2951
SER_283 -4.77714 0.47073 4.45558 -0.0259 0 0.02285 2.09806 -2.21443 -1e-05 -0.00024 -2.04323 -0.23286 0 0 0 -0.55175 0 0.04195 -0.03915 0 0.37525 0 0.33825 1.71937 -0.77834 0.58132 0.54336 -0.01633
PHE_284 -10.8116 1.4276 2.95434 -0.92016 0.05151 0.30574 2.13047 -2.57623 -0.02992 -0.14159 -2.00216 0.06979 0 0 0 0 0 0.03063 0.27443 0.00593 0 2.31121 -0.12461 0 1.0402 1.18047 0.73525 -4.08863
PHE_285 -6.9203 0.61903 3.41876 -1.11959 0.14613 0.48026 2.36619 -2.23383 -0 -0 -1.54897 0.08172 0 0 0 0 0 0.0278 0.01652 0.00284 0 1.83405 -0.41411 0 1.0402 0.8638 0.96333 -0.37616
ILE_286 -5.79735 0.89134 4.2048 -0.50512 0.32885 0.10563 2.45493 -2.40209 -0 -0 -2.13542 -0.11291 0 0 0 0 0 0.05619 0.12911 0.01565 0.49571 0 -0.49978 0 0.73287 5.83786 1.97647 5.77672
PRO_287 -8.11444 0.79808 4.49697 -0.06824 0 0.04317 1.79829 -2.19825 -0 -0 -2.02258 0.64116 0 0 0 0 0 0.07016 0.00104 0.0046 0.15319 0 0.14878 0 -2.4119 5.87329 1.65435 0.86767
MET_288 -9.53305 1.10907 5.28619 -0.56241 0.36621 0.06575 2.88478 -2.98029 -0.00345 -0.02491 -2.81996 -0.0902 0 0 0 0 0 0.01834 0.00551 0.13489 1.92948 0 0.08595 0 0.60916 0.49145 0.51471 -2.51279
ALA_289 -4.59614 0.14669 3.93908 -0.02139 0 0 2.46873 -2.37233 -0.0162 -0.08993 -2.41293 -0.37957 0 0 0 0 0 0.00734 0.09257 0 0 0 -0.39576 0 1.8394 0.15871 0.34826 -1.28346
VAL_290 -5.8632 0.58242 4.04261 -0.30692 0.20312 0.06979 2.7512 -2.45191 -0 -0 -2.20131 -0.11598 0 0 0 0 0 0.00464 -0.02899 0.00082 0.0431 0 -0.35168 0 1.9342 -0.25059 0.23848 -1.70021
MET_291 -11.0108 0.93713 5.40495 -0.33426 0.04216 0.12512 2.94671 -3.10632 -0.01588 -0.09607 -2.2097 -0.1126 0 0 0 0 0 0.00513 0.07153 0.61106 1.75655 0 -0.06195 0 0.60916 -0.09572 0.34551 -4.18824
ILE_292 -5.86522 0.37222 4.67398 -0.49925 0.38359 0.10211 2.57259 -2.56833 -0 -0 -2.55335 -0.08643 0 0 0 0 0 0.00671 0.03945 0.00668 0.55426 0 -0.45464 0 0.73287 -0.08639 0.45095 -2.2182
TYR_293 -6.91362 0.50023 5.3567 -1.07311 0.10449 0.41506 3.26797 -2.93457 -0.00726 -0.04584 -2.92709 -0.30979 0 0 0 -1.27467 0 0.00471 0.00587 0.17814 0 1.78775 -0.44737 0.01459 1.2797 0.05879 0.40753 -2.55179
VAL_294 -8.41896 1.10665 4.05239 -0.32056 0.38156 0.07305 2.63318 -3.04266 -0 -0 -2.15582 -0.0714 0 0 0 0 0 0.00264 -0.02106 0.08332 0.04494 0 -0.26172 0 1.9342 0.0484 0.37635 -3.5555
TYR_295 -5.62597 0.3065 5.32532 -1.06132 0.10265 0.45996 2.61722 -2.72186 -0.00688 -0.06815 -2.73899 -0.29798 0 0 0 0 0 0.01252 -0.00733 0.04351 0 1.78414 -0.42503 0.00351 1.2797 0.03286 0.36057 -0.62507
ALA_296 -4.50972 0.24679 4.35867 -0.02167 0 0 2.45948 -2.44126 -0 -0 -2.79474 -0.34779 0 0 0 0 0 0.00215 -0.00318 0 0 0 -0.25967 0 1.8394 -0.1572 0.33128 -1.29746
ARG_297 -8.1259 0.6842 6.46383 -0.65565 0.14812 0.34393 3.0056 -2.97793 -0.01093 -0.14362 -2.74064 0.3838 0 0 0 -0.64325 0 0.00518 0.08343 0.48485 2.55549 0 -0.09041 0 -1.2888 -0.32637 0.38093 -2.46413
ILE_298 -7.83889 0.69103 4.21875 -0.51307 0.47831 0.10614 2.84655 -2.81471 -0 -0 -2.69299 -0.20114 0 0 0 0 0 0.01037 -0.04796 0.01318 0.80165 0 -0.34193 0 0.73287 -0.18171 0.59104 -4.14249
SER_299 -5.21516 0.32938 5.49256 -0.02912 0 0.06671 2.82566 -2.74555 -0.00688 -0.06815 -2.77594 -0.53602 0 0 0 0 0 0.0072 0.09667 0.00189 0.92191 0 0.31664 0.60609 -0.77834 -0.01973 0.52272 -0.98747
CYS_300 -4.95894 0.37354 4.48512 -0.04789 0 0.01483 2.4498 -2.38588 -0 -0 -2.61294 0.05259 0 0 0 0 0 0.00455 0.12551 0.03878 0.31603 0 0.25927 0 3.6196 0.2234 0.29577 2.25314
VAL_301 -6.22511 0.41988 4.6414 -0.30851 0.19276 0.07136 2.82584 -2.74853 -0.00315 -0.0419 -2.26101 -0.20332 0 0 0 0 0 0.00454 -0.03487 0.00092 0.11071 0 -0.2717 0 1.9342 0.10983 0.32115 -1.4655
ILE_302 -7.18086 0.62611 5.75129 -0.5059 0.44833 0.10276 3.08188 -3.20817 -0 -0 -2.44429 -0.00872 0 0 0 0 0 0.00482 -0.03067 0.01371 0.57153 0 -0.38823 0 0.73287 -0.07532 0.32911 -2.17976
ALA_303 -4.20845 0.26353 4.73718 -0.02154 0 0 2.44822 -2.55224 -0 -0 -1.97346 -0.36978 0 0 0 0 0 0.00508 0.15507 0 0 0 -0.32633 0 1.8394 -0.22971 0.29518 0.06215
SER_304 -4.44415 0.30149 5.87911 -0.0273 0 0.06363 2.78674 -2.76129 -0.03583 -0.36567 -2.37385 -0.57208 0 0 0 0 0 0.00475 0.03561 0.00443 0.73314 0 0.33082 0.61141 -0.77834 -0.14573 0.23222 -0.52089
ARG_305 -8.31149 0.50211 7.92165 -0.75513 0.15436 0.45545 4.25831 -3.85631 -0 -0 -4.91585 0.20201 0 0 0 -1.04536 0 0.00201 -0.01075 0.11319 3.54464 0 -0.15971 0 -1.2888 -0.16869 0.42387 -2.93447
HIS_D_306 -6.77076 0.66803 5.92984 -0.38424 0.06198 0.35553 2.78192 -3.22622 -0 -0 -3.19943 -0.48985 0 0 0 0 0 0.00488 0.09919 0.10486 0 3.11735 -0.01809 0 -0.45461 -0.31842 0.51516 -1.22288
ASP_307 -4.14989 0.22121 5.70613 -0.10664 0.01122 0.32528 2.42514 -2.62181 -0.00075 -0.01692 -1.60817 -0.28454 0 0 0 0 0 0.01159 -0.02634 0.0431 0 1.78648 0.08911 0 -2.3716 -0.19884 0.32918 -0.43707
ASN_308 -6.87866 0.68321 6.85667 -0.17411 0.01229 0.25326 2.87351 -3.2406 -0.01257 -0.10195 -2.41685 -0.31442 0 0 0 0 0 0.03072 0.00761 0.01897 0 1.43831 0.45279 0 -0.93687 -0.04473 0.34676 -1.14666
MET_309 -7.20638 0.41316 5.10932 -0.70617 0.18528 0.2037 2.58269 -2.561 -0 -0 -2.76517 -0.06149 0 0 0 0 0 0.07662 0.39156 0.14342 0.90268 0 -0.15294 0 0.60916 -0.05879 0.59111 -2.30322
THR_310 -6.84967 0.88161 6.42882 -0.20494 0.13211 0.07259 3.64482 -3.34949 -0.00849 -0.10521 -3.25121 -0.10899 0 0 0 0 0 0.03489 0.16561 0 0.06928 0 -0.02068 2.3737 -1.0874 -0.09554 0.6463 -0.6319
ASP_311 -4.99551 0.30849 5.89756 -0.10737 0.01155 0.32862 2.67884 -2.88371 -0 -0 -1.95527 -0.33146 0 0 0 0 0 0.00289 0.10931 0.0154 0 1.6868 0.12855 0 -2.3716 -0.12144 0.46179 -1.13657
ILE_312 -8.06974 0.49658 5.22427 -0.64253 0.41484 0.14377 2.86131 -2.99379 -0 -0 -2.37843 0.16872 0 0 0 0 0 0.00753 0.01386 0.01328 0.55487 0 -0.3614 0 0.73287 -0.21363 0.66875 -3.35887
SER_313 -5.46963 0.37068 6.12929 -0.02814 0 0.06514 2.9802 -2.94115 -0.01352 -0.13023 -2.45511 -0.53362 0 0 0 0 0 0.00961 0.07276 0.0183 0.84419 0 0.32076 0.60019 -0.77834 -0.00225 0.56545 -0.37542
VAL_314 -6.04342 0.42679 5.18443 -0.31259 0.2456 0.0718 2.82399 -2.81228 -0 -0 -2.20286 -0.1485 0 0 0 0 0 0.00211 -0.00234 0.00061 0.08262 0 -0.24679 0 1.9342 -0.03995 0.23916 -0.7974
HIS_315 -7.74192 0.86095 7.40601 -0.36189 0.00434 0.40734 3.36098 -3.70054 -0 -0 -3.43946 -0.4364 0 0 0 -0.24283 0 0.00395 -0.02178 0.00752 0 2.53363 0.07277 0 -0.45461 -0.18106 0.45443 -1.46858
ASN_316 -5.79134 0.31245 6.22019 -0.17021 0.01543 0.25101 2.88061 -3.08225 -0 -0 -2.70299 -0.35262 0 0 0 0 0 0.00901 0.03772 0.0064 0 1.42279 0.39835 0 -0.93687 -0.06912 0.47026 -1.08117
LYS_317 -7.5321 0.73136 9.74099 -0.35442 0.05061 0.17932 4.07098 -4.14298 -0 -0 -5.20153 0.24394 0 0 -0.45207 0 0 0.00344 0.1497 0.46058 2.49114 0 -0.00192 0 -1.5107 -0.1483 0.51612 -0.70585
LYS_318 -7.69511 0.5925 7.17456 -0.28942 0.02169 0.12023 2.90432 -3.31364 -0 -0 -2.34132 -0.02611 0 0 0 0 0 0.01425 -0.01181 0.09545 1.73135 0 0.00254 0 -1.5107 -0.40135 0.54039 -2.39217
PHE_319 -9.66134 1.14223 4.96411 -0.68304 0.20207 0.31775 3.29568 -3.14871 -0 -0 -3.44192 -0.01853 0 0 0 0 0 0.00755 0.16122 0.01743 0 2.58248 0.10733 0 1.0402 -0.30489 0.6551 -2.76531
LYS_320 -4.47903 0.1868 5.33755 -0.30415 0.0303 0.13623 2.58053 -2.49658 -0 -0 -2.35694 -0.03876 0 0 0 0 0 0.00196 0.08496 0.01993 1.76884 0 0.00978 0 -1.5107 -0.26844 0.61871 -0.679
ARG_321 -7.19587 0.44406 8.05901 -0.7545 0.13853 0.47904 3.0402 -3.74472 -0 -0 -2.95514 0.37266 0 0 -0.51671 0 0 0.00317 0.0158 0.13408 1.45736 0 -0.0251 0 -1.2888 -0.28692 0.49626 -2.12759
TYR_322 -8.53215 0.74522 6.15612 -0.90563 0.04438 0.28792 3.55396 -3.37247 -0.03295 -0.38588 -2.28234 -0.3054 0 0 0 -0.43842 0 0.00694 0.04001 0.04718 0 1.95097 -0.34222 0.4139 1.2797 -0.09586 0.90762 -1.25938
THR_323 -4.81115 0.28754 5.62548 -0.20581 0.14234 0.07561 2.8836 -2.77265 -0 -0 -3.26933 -0.11472 0 0 0 0 0 0.01712 0.01459 0.01668 0.08788 0 0.0009 2.27257 -1.0874 0.03679 0.72287 -0.07707
ALA_324 -4.47547 0.26622 4.7995 -0.02247 0 0 2.87064 -2.65374 -0 -0 -2.14557 -0.36881 0 0 0 0 0 0.00484 0.0321 0 0 0 -0.29775 0 1.8394 -0.22622 0.31443 -0.0629
ALA_325 -4.69934 0.31742 5.32151 -0.0217 0 0 2.89659 -2.87871 -0.01547 -0.14703 -2.42669 -0.36505 0 0 0 0 0 0.0036 0.14463 0 0 0 -0.23244 0 1.8394 -0.44218 0.34636 -0.3591
ASP_326 -6.27284 0.25081 8.2174 -0.10536 0.00452 0.32105 3.2377 -3.58708 -0.02871 -0.34368 -3.97573 -0.48185 0 0 0 -0.73495 0 0.00556 -0.01207 0.1537 0 1.71024 0.22012 0 -2.3716 -0.30373 0.61658 -3.47991
VAL_327 -5.39525 0.42175 4.97665 -0.31298 0.2281 0.07196 2.79493 -2.68227 -0.0005 -0.0087 -2.43793 -0.17068 0 0 0 0 0 0.00851 -0.05701 1e-05 0.06293 0 -0.32528 0 1.9342 -0.15037 0.55273 -0.4892
GLU_328 -5.01432 0.14924 5.78796 -0.21236 0.02925 0.29964 2.64315 -2.76863 -0.01547 -0.14703 -2.86452 -0.60727 0 0 0 0 0 0.00601 -0.03522 0.00829 0 3.00217 -0.25885 0 -2.7348 -0.34282 0.24367 -2.83192
ASN_329 -5.5916 0.22047 6.41818 -0.18119 0.04 0.26634 2.71456 -3.1016 -0.00187 -0.03186 -2.22947 -0.28252 0 0 0 0 0 0.01101 0.07876 0.00818 0 1.48566 0.48757 0 -0.93687 -0.16789 0.20398 -0.59016
GLU_330 -6.17224 0.31563 7.88939 -0.34154 0.05 0.37052 3.30365 -3.47058 -0.0005 -0.0087 -3.69092 -0.63139 0 0 0 -0.73369 0 0.01519 -0.00778 0.01099 0 4.21124 -0.15005 0 -2.7348 -0.04818 0.18548 -1.63829
LEU_331 -6.08681 0.37556 6.01684 -0.48559 0.22048 0.11465 2.75199 -2.9801 -0.01408 -0.13644 -2.48777 0.22241 0 0 0 0 0 0.00445 0.00611 0.02648 0.37355 0 -0.27146 0 0.18072 -0.32679 0.25075 -2.24505
SER_332 -4.31835 0.17493 5.66902 -0.02784 0 0.06428 2.61851 -2.61367 -0.02053 -0.16511 -2.38222 -0.57496 0 0 0 0 0 0.01214 0.05185 0.001 0.7234 0 0.33383 0.60007 -0.77834 -0.05823 0.21473 -0.47548
GLU_333 -6.68744 0.43977 9.05166 -0.31675 0.07021 0.35378 4.65954 -3.92505 -0.01022 -0.05061 -4.85746 -0.49737 0 0 -0.94252 -0.50559 0 0.00608 -0.0007 0.01233 0 3.03892 -0.04209 0 -2.7348 0.02106 0.19973 -2.71754
GLN_334 -4.43159 0.23072 4.85489 -0.27534 0.0641 0.22176 1.58511 -2.25223 -0.01408 -0.13644 -1.27702 -0.48248 0 0 0 0 0 0.0062 0.009 0.11246 0 2.73591 -0.0833 0 -0.18838 -0.18408 0.26998 0.76519
GLU_335 -3.62572 0.16966 4.37381 -0.22006 0.0321 0.32158 1.42478 -1.93384 -0.01352 -0.15094 -0.94576 -0.61137 0 0 0 0 0 0.00723 -0.05044 0.05532 0 3.03405 -0.30602 0 -2.7348 -0.38085 0.29696 -1.25783
GLN_336 -2.69234 0.19648 3.1099 -0.68053 0.1076 0.74867 1.4088 -1.4184 -0.00186 -0.0301 -1.4216 -0.51656 0 0 0 0 0 0.00995 5e-05 0.00102 0 2.41788 0.15924 0 -0.18838 0.29176 0.55865 2.06023
HIS_D_337 -3.00484 0.23545 4.26513 -0.44549 0.01398 0.32029 2.2603 -1.92876 -0.00887 -0.04425 -2.19351 -0.39679 0 0 -0.89949 0 0 0.01752 0.01854 0.30652 0 1.70953 -0.47189 0 -0.45461 1.09565 0.62955 1.02396
SER_338 -2.49468 0.3047 2.88366 -0.02854 0 0.06571 1.06584 -1.32751 -0.00428 -0.01259 -1.68639 -0.35054 0 0 -0.89949 0 0 0.0083 -0.01433 0.02137 0.26185 0 -0.31209 0.61502 -0.77834 0.21197 0.33872 -2.13165
SER_339 -2.82134 0.14192 3.67364 -0.03458 0.00173 0.06361 1.81981 -1.54577 -0.01022 -0.05061 -1.67446 -0.75792 0 0 -0.94252 0 0 0.01493 -0.06725 0.01037 0.39796 0 0.4482 0.6289 -0.77834 -0.01552 0.17127 -1.32619
VAL_340 -1.31797 0.09954 1.30348 -0.27907 0.15736 0.05676 0.39873 -0.72978 -0.00428 -0.01259 0.69925 0.19847 0 0 0 0 0 0.00461 -0.0889 1e-05 0.08041 0 -0.3349 0 1.9342 0.05718 0.13016 2.35266
GLY_341 -1.02312 0.051 1.24702 -5e-05 0 0 0.38711 -0.63199 -0.00688 -0.10467 0.15848 -0.38785 0 0 0 0 0 0.00373 -0.18854 0 0 0 -1.46373 0 0.83697 -0.79895 0.15623 -1.76526
GLN_342 -3.70552 0.316 4.22555 -0.62713 0.18356 0.40716 1.89602 -1.78108 -0.00688 -0.10467 -1.48873 -0.72654 0 0 -1.14122 0 0 0.00654 0.02946 0.09812 0 4.95672 0.09446 0 -0.18838 -0.76009 0.29683 1.98017
ARG_343 -4.44953 0.30453 5.15318 -0.56803 0.05997 0.30409 2.49223 -2.33061 -0.00057 -0.00261 -2.912 0.70921 0 0 -1.90314 0 0 0.01085 -0.01538 0.00879 2.41149 0 -0.00613 0 -1.2888 -0.41795 0.56375 -1.87668
GLN_344 -3.39457 0.1456 3.08768 -0.38016 0.05058 0.28648 1.66867 -1.60043 -0.00055 -0.00499 -1.81687 -0.52317 0 0 0 0 0 0.01156 -0.04647 0.00909 0 3.0997 0.11391 0 -0.18838 0.20831 0.60755 1.33353
ARG_345 -7.2722 0.24692 8.44097 -0.61107 0.09126 0.3668 3.11118 -3.53526 -0 -0 -3.20247 0.32339 0 0 0 -0.50559 0 0.01962 0.0295 0.06303 1.91737 0 -0.10179 0 -1.2888 0.35339 0.57023 -0.98352
GLN_346 -4.06349 0.19287 5.10371 -0.60343 0.22985 1.00644 2.03629 -2.30705 -0.01506 -0.11839 -2.56951 -2.33795 0 0 0 -0.73369 0 0.01297 -0.00924 0.08434 0 4.34658 -0.09993 0 -0.18838 -0.17297 0.43817 0.23213
ALA_347 -3.97945 0.16359 3.98506 -0.02123 0 0 2.01316 -2.14825 -0.01506 -0.11839 -1.87398 -0.36702 0 0 0 0 0 0.00477 -0.0383 0 0 0 -0.1211 0 1.8394 -0.24865 0.20649 -0.71896
THR_348 -6.08844 0.47984 6.09473 -0.19614 0.11542 0.06672 3.05988 -3.05549 -0.00057 -0.00261 -3.6931 0.00055 0 0 0 0 0 0.00856 -0.00231 0.00475 0.05433 0 -0.02054 2.30597 -1.0874 0.02042 0.31011 -1.62532
SER_349 -5.7411 0.47978 6.5591 -0.02368 5e-05 0.02329 3.648 -3.08011 -0.00055 -0.00499 -4.55844 -0.28501 0 0 0 -1.17337 0 0.00776 0.10151 0.05309 0.47945 0 0.30599 0.64965 -0.77834 0.15069 0.46543 -2.7218
ARG_350 -6.64422 0.28862 7.83074 -0.57289 0.08155 0.33857 3.48394 -3.69771 -0.01488 -0.13476 -3.64585 0.31157 0 0 0 -1.34118 0 0.00695 -0.00139 0.05483 2.60212 0 -0.0458 0 -1.2888 -0.15162 0.41517 -2.12505
THR_351 -5.72174 0.37823 5.59764 -0.20048 0.13194 0.07111 2.82993 -2.87059 -0 -0 -3.21005 -0.03435 0 0 0 0 0 0.01044 0.00665 0.00074 0.05659 0 -0.01317 2.28071 -1.0874 -0.06883 0.3177 -1.52492
PHE_352 -10.4003 1.18173 5.41376 -0.86699 0.04448 0.25161 3.2835 -3.58557 -0.01438 -0.13717 -2.68663 -0.04732 0 0 0 0 0 0.00424 0.01143 0.00128 0 1.83239 -0.47646 0 1.0402 0.11188 0.40613 -4.63214
SER_353 -6.13146 0.47641 5.84368 -0.02828 0 0.0654 3.05943 -3.00046 -0.00424 -0.10353 -2.66435 -0.60264 0 0 0 0 0 0.0242 -0.01676 2e-05 0.65148 0 0.3462 0.61011 -0.77834 0.16165 0.36015 -1.73133
ASN_354 -6.99212 0.24138 6.79965 -0.15894 0.0068 0.23098 3.52554 -3.5163 -0.02727 -0.32669 -3.04492 -0.34295 0 0 0 -0.68581 0 0.01221 -0.00971 0.00104 0 1.41052 0.42811 0 -0.93687 0.18221 0.32052 -2.88263
GLN_355 -5.45607 0.32115 5.24159 -0.27185 0.06275 0.2129 2.50023 -2.80192 -0.01438 -0.13717 -2.56391 -0.49902 0 0 0 0 0 0.00167 -0.02851 0.09674 0 2.69389 -0.05963 0 -0.18838 -0.05024 0.32215 -0.61799
THR_356 -5.72838 0.36162 5.71507 -0.20149 0.12175 0.07309 2.89759 -2.76892 -0.01524 -0.12132 -2.94447 -0.06089 0 0 0 0 0 0.00973 -0.01851 0.00288 0.06287 0 -0.02532 2.29172 -1.0874 0.03646 0.21879 -1.18037
ILE_357 -7.26015 0.3782 4.23134 -0.50446 0.3156 0.10442 2.58566 -2.73451 -0 -0 -2.28906 -0.08828 0 0 0 0 0 0.0011 -0.04612 0.04535 0.59364 0 -0.4264 0 0.73287 0.12145 0.38996 -3.8494
ALA_358 -5.38865 0.53038 4.4605 -0.02182 0 0 2.53754 -2.79444 -0 -0 -2.4365 -0.34553 0 0 0 0 0 0.00189 -0.0024 0 0 0 -0.23774 0 1.8394 -0.18091 0.50253 -1.53576
LYS_359 -5.81853 0.54113 8.48852 -0.79345 0.14212 0.82128 4.18924 -3.61843 -0.0131 -0.11555 -6.58266 -0.08742 0 0 0 -0.76589 0 0.00348 -0.03408 0.1786 2.97319 0 0.02733 0 -1.5107 -0.3185 0.57102 -1.72238
GLU_360 -6.36845 0.55591 7.01502 -0.37975 0.04323 0.72119 2.93152 -3.15968 -0.01524 -0.12132 -3.16505 -0.45484 0 0 0 -0.24283 0 0.00251 0.01003 0.10748 0 3.61487 -0.25928 0 -2.7348 -0.42371 0.54806 -1.77512
LEU_361 -8.09101 0.5464 4.12276 -0.46526 0.19021 0.1077 2.64787 -2.68115 -0 -0 -2.28849 0.19966 0 0 0 0 0 0.00992 0.11039 0.03637 0.33822 0 -0.29639 0 0.18072 -0.41737 0.46611 -5.28335
GLN_362 -5.68228 0.40937 6.30883 -0.26651 0.06121 0.20713 2.89858 -3.00651 -0.0131 -0.11556 -2.67044 -0.51374 0 0 0 0 0 0.00885 0.02335 0.16858 0 2.72169 -0.04741 0 -0.18838 -0.24318 0.41755 0.47802
ASP_363 -5.56432 0.52561 8.52159 -0.10875 0.0152 0.3334 4.23794 -3.66647 -0 -0 -6.91924 -0.24668 0 0 0 -0.76589 0 0.00528 0.14539 0.00886 0 1.71316 0.1306 0 -2.3716 -0.27679 0.44993 -3.83277
MET_364 -9.28836 0.92352 5.75675 -0.34666 0.13225 0.00502 2.8291 -3.02348 -0.01257 -0.10195 -1.91514 0.04681 0 0 0 0 0 0.01401 -0.02758 0.13144 1.06401 0 0.06105 0 0.60916 -0.09113 0.6916 -2.54216
MET_365 -6.2227 0.31401 4.92925 -0.72512 0.25448 0.35742 2.43495 -2.68319 -0 -0 -2.29159 -0.11629 0 0 0 0 0 0.01496 0.11173 0.05744 2.51165 0 -0.01681 0 0.60916 0.03776 0.59742 0.17452
LEU_366 -4.8683 0.2513 5.6363 -0.47123 0.18924 0.10756 2.67039 -2.68999 -0 -0 -1.98907 0.20306 0 0 0 0 0 0.00133 0.04429 0.06539 0.37391 0 -0.27374 0 0.18072 -0.19058 0.32621 -0.43321
SER_367 -4.65073 0.26814 6.28603 -0.02567 0 0.05973 2.8971 -2.94356 -0.00876 -0.18359 -3.04576 -0.62994 0 0 0 0 0 0.01259 0.02384 0.00062 0.64503 0 0.34428 0.61493 -0.77834 0.00647 0.27286 -0.83474
ASP_368 -5.84835 0.19103 8.07912 -0.1098 0.00843 0.3344 3.78469 -3.59918 -0.02108 -0.2381 -5.05208 -0.39898 0 0 0 -1.04536 0 0.006 -0.01389 0.02562 0 1.71461 0.23165 0 -2.3716 0.07376 0.40644 -3.84267
SER_369 -4.0212 0.2059 5.14241 -0.02738 0 0.06361 2.46052 -2.47601 -0.00874 -0.13266 -2.42204 -0.59429 0 0 0 0 0 0.00966 0.01723 0.0057 0.63366 0 0.34664 0.60358 -0.77834 0.08058 0.31317 -0.578
ASP_370 -4.2553 0.14174 5.2692 -0.10761 0.00803 0.32735 2.60806 -2.66347 -0.00874 -0.13266 -2.14696 -0.3225 0 0 0 0 0 0.00387 -0.02515 0.01618 0 1.70894 0.17073 0 -2.3716 -0.01159 0.21001 -1.58149
ASN_371 -5.23908 0.34521 5.95163 -0.18414 0.04938 0.27349 2.99954 -3.03462 -0.01831 -0.16622 -2.79434 -0.29954 0 0 0 0 0 0.0039 0.09835 2e-05 0 1.47855 0.42797 0 -0.93687 -0.06719 0.28521 -0.82706
CYS_372 -6.43606 0.34732 5.18247 -0.03916 0 0.0158 2.80531 -2.63415 -0 -0 -2.79243 -0.31718 0 0 0 0 0 0.00812 0.12539 0.00594 0.2768 0 0.28319 0 3.6196 0.18417 0.27991 0.91503
ALA_373 -3.8518 0.21383 4.11243 -0.02114 0 0 2.64005 -2.42277 -0 -0 -2.13535 -0.36479 0 0 0 0 0 0.00614 0.04115 0 0 0 -0.17153 0 1.8394 -0.05742 0.25469 0.08288
ALA_374 -3.67044 0.25288 3.42885 -0.02262 0 0 2.16638 -2.18648 -0.0003 -0.0011 -0.6705 -0.36115 0 0 0 0 0 0.00853 0.07986 0 0 0 -0.29019 0 1.8394 -0.41688 0.23315 0.38939
MET_375 -6.20181 0.4738 4.38219 -0.18442 0.00793 0.05393 1.78122 -2.19403 -0.00211 -0.00732 -0.87531 -0.18715 0 0 0 0 0 0.01061 0.01548 0.10759 2.0267 0 0.04206 0 0.60916 -0.22917 0.2798 -0.09085
GLY_376 -2.02285 0.09804 2.96434 -4e-05 0 0 1.45901 -1.46739 -0 -0 -1.63645 -0.39339 0 0 0 0 0 0.01032 -0.07717 0 0 0 0.6865 0 0.83697 0.23876 0.36281 1.05947
ALA_377 -2.39936 0.16385 2.71867 -0.02554 0.00018 0 1.81059 -1.6054 -0.0003 -0.0011 -0.15295 -0.24078 0 0 0 0 0 0.01087 -0.08195 0 0 0 -0.03232 0 1.8394 -0.21994 0.32965 2.11356
GLY_378 -0.89336 0.03471 1.28508 -8e-05 0 0 0.51798 -0.64041 -0 -0 0.22599 -0.37294 0 0 0 0 0 0.00511 -0.14774 0 0 0 -1.52489 0 0.83697 -0.63294 0.24296 -1.06356
GLY_379 -1.04434 0.0655 1.72283 -0.00017 0 0 0.84251 -0.82207 -0 -0 -0.56799 -0.29664 0 0 0 0 0 0.00309 -0.28029 0 0 0 -1.35136 0 0.83697 -0.23871 0.217 -0.91367
ALA_380 -0.90497 0.03988 1.25564 -0.02493 3e-05 0 0.45731 -0.64534 -0 -0 0.54663 -0.21969 0 0 0 0 0 0.01012 -0.05938 0 0 0 -0.07768 0 1.8394 -0.49904 0.14652 1.86451
GLY_381 -0.61919 0.05157 0.77414 -0.00028 0 0 0.27588 -0.40822 -0 -0 0.23595 -0.16967 0 0 0 0 0 0.04338 -0.11074 0 0 0 -1.18966 0 0.83697 -0.35081 0.06025 -0.57045
GLY_382 -0.54466 0.05613 0.85148 -0.00048 0 0 0.33065 -0.40982 -0 -0 -0.07499 -0.22211 0 0 0 0 0 0.28861 -0.06389 0 0 0 -1.53537 0 0.83697 0.36298 0.13144 0.00693
GLY_383 -0.38171 0.02697 0.64709 -0.00018 0 0 0.02311 -0.29998 -0 -0 0.32442 -0.36589 0 0 0 0 0 1.4339 0.88724 0 0 0 -1.38648 0 0.83697 1.25384 0.63402 3.63333
GLY_384 -0.78696 0.08739 1.21875 -0.00021 0 0 0.58215 -0.59692 -0 -0 0.56018 -0.22139 0 0 0 0 0 0.91915 -0.06313 0 0 0 0.1514 0 0.83697 1.01711 0.85694 4.56143
GLY_385 -0.97163 0.0315 1.48072 -6e-05 0 0 0.72799 -0.70693 -0 -0 -1.02749 -0.38947 0 0 0 0 0 1.22711 -0.0467 0 0 0 0.25197 0 0.83697 0.01849 0.40923 1.8417
GLY_386 -0.9797 0.18832 1.35315 -0.00018 0 0 0.54364 -0.67733 -0 -0 0.56958 -0.28181 0 0 0 0 0 0.02677 -0.25451 0 0 0 -1.35484 0 0.83697 -0.04543 0.08588 0.01049
ALA_387 -1.70302 0.16926 1.82553 -0.02817 0.00877 0 1.2324 -1.07379 -0 -0 -1.31729 -0.43437 0 0 0 0 0 0.96346 -0.06881 0 0 0 0.05443 0 1.8394 -0.37671 0.13688 1.22797
SER_388 -2.02396 0.31275 2.58513 -0.01349 0 0.0296 1.44003 -1.23788 -0 -0 -1.17004 -0.96272 0 0 0 0 0 0.5357 -0.08411 0.05412 0.25008 0 0.17424 0.61655 -0.77834 0.57453 0.30224 0.60442
SER_389 -1.36807 0.12141 1.76477 -0.03823 0.01439 0.07008 0.8246 -0.82594 -0 -0 -0.54771 -0.78513 0 0 0 0 0 0.03146 -0.02687 0.00071 0.46876 0 0.11387 0.60116 -0.77834 0.98346 0.23684 0.86121
ALA_390 -1.66709 0.11966 1.60224 -0.02541 8e-05 0 1.12276 -0.98835 -0 -0 -0.87568 -0.22353 0 0 0 0 0 0.01183 -0.0893 0 0 0 -0.03361 0 1.8394 -0.26247 0.13644 0.66697
THR_391 -1.30101 0.11115 1.2391 -0.18155 0.08489 0.06481 0.57772 -0.67696 -0.01612 -0.13455 -0.2731 -1.01879 0 0 0 0 0 0.00532 -0.05236 0.03193 0.63326 0 -0.66348 2.32862 -1.0874 -0.15268 0.24096 -0.24023
GLY_392 -0.92495 0.08721 0.84573 -5e-05 0 0 0.30812 -0.46698 -0 -0 -0.30636 -0.38654 0 0 0 0 0 0.17939 -0.17146 0 0 0 -1.41232 0 0.83697 -0.21384 0.25013 -1.37496
GLY_393 -1.17707 0.08824 1.87595 -0.00023 0 0 0.66708 -0.88121 -0.01612 -0.13455 0.54497 -0.14378 0 0 0 0 0 0.65547 -0.06722 0 0 0 -1.30816 0 0.83697 -0.07621 0.36111 1.22523
THR_394 -2.36263 0.30988 1.36442 -0.17858 0.09695 0.06562 0.52674 -0.84892 -3e-05 -0.00057 -1.2119 -0.15756 0 0 0 0 0 0.03593 -0.05167 0.0018 0.06101 0 0.03336 2.29998 -1.0874 0.35758 0.40978 -0.33622
HIS_395 -2.17081 0.05088 2.04944 -0.4679 0.00996 0.58817 0.66609 -1.07645 -0 -0 -0.0969 -0.90319 0 0 0 0 0 0.01365 5e-05 0.03757 0 2.59409 -0.18805 0 -0.45461 0.28796 0.28434 1.22431
CYS_396 -2.59389 0.28239 1.9516 -0.05803 2e-05 0.01654 0.55965 -1.00329 -3e-05 -0.00057 -1.47449 0.07213 0 0 0 0 0 0.00524 -0.05354 0.01029 0.36096 0 0.19756 0 3.6196 -0.05359 0.19639 2.03494
GLN_397 -2.06893 0.07668 2.32517 -0.5349 0.08336 0.51336 0.67319 -1.06268 -0 -0 -0.25841 -0.7645 0 0 0 0 0 0.00766 0.01684 0.00015 0 2.61257 -0.00401 0 -0.18838 -0.41421 0.14726 1.16022
SER_398 -1.95411 0.07631 1.64859 -0.03217 3e-05 0.0565 0.74705 -0.86035 -0.01446 -0.15217 -0.02489 -0.96778 0 0 -0.78751 0 0 0.02023 -0.00893 0.06549 0.66325 0 0.17848 0.61715 -0.77834 -0.24649 0.19677 -1.55736
LEU_399 -3.6469 0.69073 2.05871 -0.50994 0.22877 0.15582 1.05243 -1.37537 -0.02858 -0.16334 -0.18951 -0.01121 0 0 0 0 0 0.01808 -0.03189 0.00049 0.56991 0 0.20082 0 0.18072 -0.09212 0.25155 -0.64086
LEU_400 -4.85425 0.68376 2.6124 -0.49615 0.42865 0.09535 1.30871 -1.74296 -0.01446 -0.15217 0.08517 0.24263 0 0 -0.78751 0 0 0.01077 0.02169 0.06239 2.52979 0 -0.12648 0 0.18072 -0.05372 0.26015 0.29448
ALA_401 -1.24611 0.15626 1.11855 -0.02781 0.01124 0 0.38383 -0.55269 -0 -0 0.28986 -0.60357 0 0 0 0 0 0.02733 -0.07106 0 0 0 0.25413 0 1.8394 0.03798 0.17119 1.78851
LEU_402 -5.21906 1.19525 3.16839 -0.47749 0.20575 0.09492 1.39651 -1.79039 -0.03437 -0.20528 -0.5829 0.34636 0 0 -0.34484 0 0 0.18451 0.2265 0.05864 0.59936 0 -0.01512 0 0.18072 -0.05288 0.82279 -0.24261
PRO_403 -1.87983 0.38778 2.10265 -0.1767 0.00027 0.12152 0.88456 -0.8284 -0 -0 -1.85795 0.10462 0 0 -0.10722 0 0 0.04492 0.05133 0.00138 1.09176 0 -1.07014 0 -2.4119 -0.63249 0.94989 -3.22393
SER_404 -1.12419 0.05596 1.68735 -0.02707 0 0.064 0.25998 -0.71787 -0 -0 0.09528 -0.54015 0 0 0 0 0 0.02789 -0.00363 0.01202 0.06338 0 -0.55761 0.60284 -0.77834 -0.48542 0.24813 -1.11746
GLY_405 -0.50884 0.03934 0.69111 -0.00044 0 0 0.05307 -0.32978 -0 -0 0.15171 -0.21675 0 0 0 0 0 0.02054 -0.05017 0 0 0 -1.52848 0 0.83697 0.05155 0.0854 -0.70476
GLY_406 -0.70721 0.03047 0.80707 -0.00047 0 0 0.12032 -0.43713 -0 -0 0.03267 -0.21254 0 0 0 0 0 0.01984 -0.06167 0 0 0 -1.52972 0 0.83697 0.25768 0.04641 -0.79731
VAL_407 -2.33585 0.24287 0.95025 -0.27259 0.15012 0.05376 0.2338 -0.63382 -0.01406 -0.13572 0.06555 0.10858 0 0 0 0 0 0.01052 -0.08128 0.01956 0.07614 0 -0.43773 0 1.9342 -0.14903 0.09288 -0.12185
GLY_408 -1.53211 0.17136 1.59321 -0.00027 0 0 0.40155 -0.77306 -0 -0 0.04715 -0.17602 0 0 0 0 0 0.05836 -0.09542 0 0 0 -0.7875 0 0.83697 -0.30426 0.16655 -0.39348
GLY_409 -1.26763 0.13538 1.78989 -0.00038 0 0 0.79813 -0.81067 -0.01406 -0.13572 -1.4046 -0.19368 0 0 0 0 0 0.02387 -0.06115 0 0 0 -1.51682 0 0.83697 -0.02303 0.17106 -1.67243
SER_410 -1.12172 0.08751 1.38621 -0.03197 0.01541 0.03014 0.40285 -0.64062 -0 -0 0.30678 -0.23671 0 0 0 0 0 0.03941 -0.00823 0.0012 0.25093 0 0.34774 0.601 -0.77834 0.51881 0.18153 1.35193
MET_411 -3.25134 0.36868 2.36089 -0.67287 0.21835 0.21331 0.6648 -1.04001 -0 -0 -1.25718 -0.13781 0 0 0 0 0 0.05424 -0.08004 0.03087 0.93501 0 0.0899 0 0.60916 0.25421 0.27709 -0.36272
GLY_412 -1.15185 0.1224 1.68626 -0.00243 0 0 0.70933 -0.82277 -0 -0 -0.17553 -0.41536 0 0 0 0 0 0.01047 -0.09242 0 0 0 -1.41008 0 0.83697 -0.02612 0.2578 -0.47331
CYS_413 -1.35311 0.09477 1.29684 -0.08861 0.00171 0.04799 0.41157 -0.61856 -0 -0 -0.65137 -0.01155 0 0 0 0 0 0.00775 -0.05716 0.00212 0.40562 0 -0.00022 0 3.6196 0.00195 0.17199 3.28132
ALA_414 -2.33024 0.13868 1.4896 -0.0245 1e-05 0 0.7963 -0.97448 -0 -0 0.20307 -0.22319 0 0 0 0 0 0.01122 0.01563 0 0 0 -0.10807 0 1.8394 -0.70676 0.15873 0.2854
LYS_415 -2.67871 0.17653 2.75851 -0.31603 0.0423 0.17155 0.49177 -1.2101 -0 -0 0.28601 -0.23815 0 0 0 0 0 0.017 -0.04058 0.00328 1.77823 0 -0.08064 0 -1.5107 -0.69789 0.20761 -0.84001
ASN_416 -2.66361 0.21156 2.83723 -0.15228 0.01502 0.21921 1.16517 -1.45669 -0 -0 -0.93329 -0.638 0 0 -0.51671 0 0 0.02132 -0.11678 1e-05 0 1.5212 0.12594 0 -0.93687 0.41329 0.26425 -0.62004
GLY_417 -1.73423 0.19201 1.60383 -0.00039 0 0 0.50591 -0.78721 -0 -0 0.57977 -0.16015 0 0 0 0 0 0.01906 -0.00978 0 0 0 -1.51245 0 0.83697 0.66877 0.19433 0.39644
CYS_418 -5.76126 0.78828 1.5412 -0.05291 0.04427 0.02585 0.71859 -1.07319 -0 -0 0.46263 -0.58633 0 0 0 0 0 0.00544 -0.05211 0.01966 0.13283 0 0.21761 0 3.6196 0.43185 0.30863 0.79065
TYR_419 -3.72482 0.45431 2.21296 -1.21236 0.26075 0.81263 0.73315 -1.49329 -0.00077 -0.01805 -0.35839 0.07589 0 0 0 0 0 0.00789 -0.00188 0.07563 0 2.9863 0.28817 1e-05 1.2797 0.46073 0.35345 3.19202
GLU_420 -2.46745 0.12255 2.15607 -0.48337 0.2142 1.54889 0.49376 -1.13902 -0 -0 -0.42328 -2.52521 0 0 0 0 0 0.01091 0.06134 0.00828 0 4.35711 -0.0312 0 -2.7348 -0.27846 0.29442 -0.81527
LEU_421 -6.1412 0.65025 2.57988 -0.47108 0.09763 0.08824 1.77855 -1.94197 -0.00535 -0.05601 -1.45935 0.27024 0 0 -0.76193 0 0 0.03072 -0.05626 0.02406 0.64986 0 -0.08536 0 0.18072 -0.6431 0.4514 -4.82007
THR_422 -2.4638 0.09643 2.51507 -0.11858 0.07548 0.07434 1.11127 -1.1935 -0 -0 -0.4289 -0.52888 0 0 0 0 0 0.00812 0.03058 0.00326 0.04468 0 -0.36667 2.2733 -1.0874 -0.55846 0.32592 -0.18772
ARG_423 -2.14451 0.41564 2.25328 -0.49681 0.05655 0.25532 0.41173 -0.91834 -0 -0 -0.34256 0.65869 0 0 0 0 0 0.004 0.16386 0.00424 2.03061 0 -0.0104 0 -1.2888 -0.50719 0.78012 1.32543
PRO_424 -2.12255 0.40949 1.90131 -0.12593 0.00114 0.09281 0.6723 -0.72175 -0 -0 -0.27961 0.2373 0 0 0 0 0 0.00403 -0.05085 0.02462 0.20178 0 -1.0949 0 -2.4119 -0.67301 0.85707 -3.07864
SER_425 -1.9402 0.13304 2.3779 -0.02901 0 0.04865 1.05526 -1.05119 -0.01048 -0.1626 -0.01922 -0.99536 0 0 -0.93351 0 0 0.00774 -0.04797 0.00437 1.01806 0 -0.04251 0.61856 -0.77834 -0.70594 0.20248 -1.25029
SER_426 -1.61886 0.02305 2.0263 -0.03101 0.00103 0.05249 0.64208 -0.89935 -0.01048 -0.1626 0.11473 -1.01681 0 0 0 0 0 0.02163 0.00251 0.00625 0.22928 0 -0.32838 0.60009 -0.77834 -0.64632 0.11444 -1.65825
LEU_427 -2.22935 0.14132 2.54678 -0.46822 0.17775 0.09636 0.99226 -1.1289 -0 -0 -0.02253 0.19312 0 0 -0.93351 0 0 0.15923 0.22755 0.01327 0.94431 0 -0.19137 0 0.18072 -0.50784 0.29097 0.48191
LYS_428 -2.09031 0.02743 2.23937 -0.507 0.15169 0.29865 0.43826 -0.94912 -0.02056 -0.14455 -0.28075 0.24612 0 0 0 0 0 0.12734 0.06746 0.03927 1.90808 0 -0.04401 0 -1.5107 -0.30115 0.55824 0.25374
ARG_429 -3.01065 0.06449 3.12905 -0.81669 0.205 0.62439 0.98223 -1.53363 -0.00201 -0.01655 -0.69593 0.44471 0 0 0 0 0 0.05132 0.00752 0.17525 2.57517 0 -0.12484 0 -1.2888 -0.24021 0.44127 0.97107
ALA_430 -1.2863 0.04185 1.49224 -0.02479 4e-05 0 0.32332 -0.71798 -0 -0 -0.76604 -0.23172 0 0 0 0 0 0.00591 -0.02806 0 0 0 -0.05864 0 1.8394 -0.56382 0.16414 0.18954
SER_431 -1.6032 0.03244 1.41384 -0.02842 0 0.06499 0.47958 -0.76927 -0 -0 0.11872 -0.50191 0 0 0 0 0 0.06968 -0.00898 0.04308 0.24206 0 -0.35629 0.60785 -0.77834 -0.74444 0.07768 -1.64093
THR_432 -1.96682 0.05306 2.18492 -0.12438 0.08103 0.08247 0.82457 -1.09216 -0.00933 -0.14212 0.02483 -0.6339 0 0 0 0 0 0.26397 -0.01491 0.00215 0.03738 0 -0.38358 2.2673 -1.0874 -0.50023 0.16963 0.03649
ALA_433 -1.75044 0.17502 1.52978 -0.02417 0 0 0.40882 -0.85034 -0 -0 -0.32149 -0.19194 0 0 0 0 0 0.92481 -0.02636 0 0 0 -0.18234 0 1.8394 -0.63319 0.25875 1.15631
SER_434 -2.70499 0.2796 2.88118 -0.01387 0 0.02916 1.23567 -1.3965 -0 -0 -0.74982 -0.95478 0 0 0 0 0 1.04703 -0.026 0.0037 0.19764 0 0.27589 0.61271 -0.77834 0.49264 0.18522 0.61614
THR_435 -2.55421 0.31126 2.08096 -0.12026 0.05507 0.091 0.77664 -1.03616 -0.00224 -0.00726 -0.67427 -0.62513 0 0 0 0 0 0.66508 0.0659 3e-05 0.1417 0 -0.34971 2.31874 -1.0874 0.67218 0.2397 0.96161
THR_436 -2.96788 0.19899 3.14246 -0.16249 0.06721 0.05616 1.32516 -1.38206 -0 -0 -0.85714 -0.31747 0 0 0 0 0 1.21273 -0.02114 0.00966 0.18533 0 -0.18202 2.32779 -1.0874 -0.18821 0.3926 1.75228
ILE_437 -1.93873 0.14561 0.9069 -0.48075 0.35773 0.10959 0.03755 -0.7171 -0.00224 -0.00726 0.21422 0.05412 0 0 0 0 0 1.6223 0.10596 0.01548 0.46823 0 -0.63639 0 0.73287 -0.23844 0.445 1.19463
THR_438 -1.90173 0.12842 1.21943 -0.1751 0.06832 0.06593 0.34792 -0.83816 -0 -0 -0.24923 -0.36027 0 0 0 0 0 1.55064 -0.07521 0.00252 0.14731 0 -0.0249 2.30604 -1.0874 -0.18662 0.50062 1.43852
THR_439 -2.05492 0.2482 1.33044 -0.11291 0.08289 0.07278 0.58848 -0.85343 -0.00343 -0.0687 -0.10068 -0.70038 0 0 0 0 0 3.74246 0.36353 0.00595 0.04159 0 -0.4577 2.25729 -1.0874 -0.14729 0.93492 4.0817
MET_440 -1.74455 0.18415 1.19855 -0.6326 0.19579 0.18018 0.37417 -0.60318 -0 -0 0.3985 -0.22948 0 0 0 0 0 3.04991 7.37188 0.08379 1.61332 0 0.44459 0 0.60916 2.5048 12.8715 27.8705
THR_441 -1.91747 0.08097 1.77789 -0.19855 0.11638 0.06902 0.42647 -0.8769 -0.00343 -0.0687 -0.46271 -0.74512 0 0 0 0 0 2.33398 -0.0239 0.03157 0.83171 0 -0.55658 2.30117 -1.0874 2.79428 12.6789 17.5016
SER_442 -2.26903 0.23596 2.5355 -0.03543 0.00144 0.06287 1.58311 -1.21353 -0 -0 -1.55396 -1.04133 0 0 -1.26962 0 0 0.5022 -0.03625 3e-05 0.7078 0 0.15218 0.79084 -0.77834 -0.13333 0.99596 -0.76291
GLY_443 -1.09655 0.04031 1.03246 -6e-05 0 0 0.24534 -0.53512 -0 -0 0.25182 -0.4217 0 0 0 0 0 0.50268 -0.10792 0 0 0 0.23671 0 0.83697 -0.19687 0.53259 1.32068
MET_444 -2.52036 0.32583 2.37228 -0.56442 0.19798 0.27855 1.23597 -1.08762 -0 -0 -0.81038 -0.22846 0 0 -1.26962 0 0 0.03569 0.00342 0.1352 1.77719 0 0.11013 0 0.60916 0.13975 0.16307 0.90335
GLY_445 -1.005 0.59993 1.29712 -5e-05 0 0 0.6725 -0.58463 -0 -0 -0.7947 -0.3329 0 0 0 0 0 0.03293 -0.17495 0 0 0 -1.47484 0 0.83697 5.87398 1.71803 6.66441
PRO_446 -1.56646 0.6484 1.54017 -0.17579 0.06715 0.1223 0.7938 -0.66936 -0 -0 -1.14737 0.08279 0 0 0 0 0 0.10603 0.02913 0.0032 0.19322 0 -0.9247 0 -2.4119 6.05527 1.96666 4.71254
GLY_447 -0.933 0.19455 1.44335 -6e-05 0 0 0.84052 -0.67593 -0 -0 -1.34229 -0.37425 0 0 0 0 0 0.30169 0.22019 0 0 0 -0.65159 0 0.83697 2.42668 0.8886 3.17541
SER_448 -2.01352 0.22057 2.93954 -0.03132 0 0.05398 1.75294 -1.32018 -0.00687 -0.12475 -1.50924 -1.03673 0 0 -0.84612 0 0 0.03769 -0.02417 0.00108 0.83065 0 0.03371 0.60183 -0.77834 1.79777 0.69226 1.27078
SER_449 -0.97643 0.0375 1.24278 -0.03153 0.00072 0.05425 0.25974 -0.5719 -0.01693 -0.15778 0.33658 -1.0188 0 0 0 0 0 0.02372 -0.05607 0.00014 0.33092 0 -0.28192 0.62408 -0.77834 -0.6461 0.26043 -1.3649
LEU_450 -2.42621 0.1788 2.45257 -0.58733 0.16305 0.15098 0.89453 -1.21954 -0.00434 -0.01242 -0.17463 0.27786 0 0 -0.84612 0 0 0.02268 0.0016 0.02829 0.65915 0 -0.35734 0 0.18072 -0.39678 0.1555 -0.85896
LEU_451 -3.03246 0.37418 2.10748 -0.49314 0.23644 0.11244 0.7648 -1.25043 -0.01005 -0.03302 -0.16401 0.11487 0 0 0 0 0 0.1527 -0.01327 0.01804 1.08217 0 -0.37275 0 0.18072 -0.06135 0.2503 -0.03634
ASP_452 -2.00647 0.30315 2.87642 -0.21014 0.0784 0.69731 0.95672 -1.35531 -0.00482 -0.02192 -1.04034 -3.36393 0 0 0 0 0 0.69028 -0.0012 0.10547 0 3.63426 -0.17594 0 -2.3716 -0.28324 0.63336 -0.85955
ALA_453 -2.51703 0.4313 2.07382 -0.02563 0.00053 0 0.77616 -1.25718 -0 -0 0.39509 -0.42395 0 0 0 0 0 0.32176 -0.04853 0 0 0 -0.17201 0 1.8394 -0.61486 0.63939 1.41828
GLN_454 -2.41274 0.28031 2.45 -0.70994 0.1322 0.81382 0.821 -1.22305 -0 -0 -0.28966 -0.6684 0 0 0 0 0 0.64351 0.07976 0.02632 0 2.19536 -0.1556 0 -0.18838 -0.64303 0.54572 1.6972
TRP_455 -3.85036 0.23816 2.87618 -1.24357 0.07137 0.33949 0.96297 -1.70098 -0.00639 -0.05184 -0.32298 -0.74142 0 0 0 0 0 1.25736 -0.06182 0.02638 0 2.39272 -0.04164 0 1.6906 -0.62175 0.73693 1.9494
GLN_456 -3.74861 0.10699 3.80749 -0.7012 0.09883 0.49884 1.53365 -1.91212 -0 -0 -1.36467 -0.24297 0 0 -1.60485 0 0 0.19487 -0.03117 0.14987 0 2.85637 0.11974 0 -0.18838 -0.3584 0.61125 -0.17446
SER_457 -3.14973 0.30139 2.63436 -0.02718 0 0.02213 0.77575 -1.38419 -0.0059 -0.04235 -1.04753 -0.27587 0 0 -1.07205 0 0 0.09227 -0.05576 5e-05 0.42613 0 0.0167 0.60045 -0.77834 -0.32312 0.29687 -2.99593
GLN_458 -3.16691 0.39966 2.84274 -0.63944 0.14629 0.67052 0.93608 -1.23141 -0 -0 -0.72113 -0.66954 0 0 -0.53279 0 0 0.02292 0.21141 0.01345 0 2.05138 -0.03712 0 -0.18838 -0.43301 0.7341 0.40881
PRO_459 -2.86805 0.69779 1.452 -0.13861 0.00049 0.10171 0.26275 -0.5275 -0 -0 -0.1281 0.19068 0 0 0 0 0 0.06132 -0.02808 0.0047 0.22599 0 -1.11122 0 -2.4119 -0.39001 1.4816 -3.12446
PRO_460 -1.26966 0.17459 1.0789 -0.19679 0.00494 0.1442 0.28344 -0.42248 -0 -0 -0.09426 -0.049 0 0 0 0 0 0.721 -0.02801 0.0017 0.65187 0 -0.88166 0 -2.4119 -0.5544 1.03589 -1.81165
GLY_461 -1.03554 0.0287 1.36107 -0.00031 0 0 0.60943 -0.65041 -0 -0 -0.14235 -0.15091 0 0 0 0 0 0.84361 -0.10524 0 0 0 -0.6739 0 0.83697 -0.32484 0.30453 0.90083
GLN_462 -1.55718 0.06104 1.87413 -0.68362 0.10122 0.46477 0.66456 -0.89544 -0 -0 -1.24198 -0.21047 0 0 -0.94348 0 0 0.07998 -0.04529 0.02196 0 2.69619 0.13278 0 -0.18838 -0.12856 0.1452 0.34742
THR_463 -2.90204 0.12131 2.77022 -0.12172 0.08119 0.08056 1.42976 -1.41712 -0 -0 -1.44127 -0.61124 0 0 -0.94348 0 0 0.02027 0.04008 0.01042 0.03841 0 -0.47025 2.26867 -1.0874 -0.218 0.19864 -2.153
GLY_464 -1.29854 0.10681 1.86514 -0.00035 0 0 0.80118 -0.85179 -0 -0 -0.58926 -0.15293 0 0 0 0 0 0.00326 -0.08503 0 0 0 -1.12556 0 0.83697 -0.04653 0.27384 -0.26277
GLN_465 -1.75004 0.10927 2.04624 -0.67727 0.10345 0.44933 0.57797 -0.9786 -0 -0 -1.03379 -0.25972 0 0 -0.89839 0 0 0.00272 -0.07887 0.11942 0 2.71289 0.12809 0 -0.18838 -0.07982 0.32899 0.63348
VAL_466 -3.55924 0.16468 2.12641 -0.2697 0.15616 0.05254 0.93045 -1.34938 -0 -0 -0.60604 0.13693 0 0 -0.89839 0 0 0.00968 0.02426 0.01046 0.1084 0 -0.43418 0 1.9342 -0.40621 0.39323 -1.47574
GLN_467 -3.28374 0.18191 3.45577 -0.70624 0.0978 0.50753 1.16887 -1.65282 -0 -0 -0.85003 -0.38731 0 0 -0.95313 0 0 0.00236 -0.02015 0.24778 0 2.87226 0.28664 0 -0.18838 -0.08427 0.44911 1.14395
THR_468 -3.90041 0.26138 3.05655 -0.17253 0.06742 0.06234 1.2686 -1.65649 -0 -0 -2.67758 -0.27824 0 0 -1.68161 0 0 0.0062 -0.02719 0.00961 0.0512 0 0.04438 4.04545 -1.0874 -0.01887 0.42988 -2.19732
HIS_469 -4.65693 0.27239 4.03375 -0.41872 0.00993 0.44686 1.85759 -2.07474 -0 -0 -1.38341 -0.23517 0 0 0 0 0 0.00509 0.01373 0.03619 0 2.11471 -0.08029 0 -0.45461 -0.17608 0.28909 -0.40062
SER_470 -1.56213 0.09633 1.4025 -0.02753 2e-05 0.02267 0.24031 -0.7711 -0.00047 -0.00127 -0.2899 -0.22029 0 0 0 0 0 0.0044 -0.03324 0.00189 0.42968 0 -0.01086 0.60065 -0.77834 -0.26702 0.10824 -1.05547
LEU_471 -4.93905 0.32755 1.58935 -0.5177 0.15613 0.10825 0.34837 -1.10963 -0.0101 -0.07757 0.2105 0.24163 0 0 0 0 0 0.01429 -0.02299 0.02456 0.61981 0 -0.36829 0 0.18072 -0.35752 0.23194 -3.34975
SER_472 -2.0342 0.24115 1.65145 -0.03666 0.00109 0.06754 0.20088 -0.71386 -0.00068 -0.00488 0.28629 -0.72931 0 0 0 0 0 0.00322 -0.08125 0.00376 0.33131 0 0.44905 0.60441 -0.77834 0.18598 0.27175 -0.08133
GLN_473 -2.92509 0.46997 2.17359 -0.28006 0.05742 0.25213 0.35241 -0.9902 -0.0101 -0.07757 0.34853 -0.84602 0 0 0 0 0 0.00202 0.08045 0.00343 0 3.12481 0.01733 0 -0.18838 0.7803 0.7763 3.12128
PRO_474 -3.06161 0.76174 3.06655 -0.19164 0.00345 0.13918 1.48238 -1.17725 -0 -0 -2.02188 0.06586 0 0 -1.23786 0 0 0.00283 0.12251 0.00718 0.61659 0 -1.03594 0 -2.4119 0.26238 1.35789 -3.24952
PRO_475 -1.72532 0.31466 1.10274 -0.12655 0.00035 0.093 0.2651 -0.4597 -0 -0 -0.04198 0.25093 0 0 0 0 0 0.01097 -0.05453 0.02213 0.15017 0 -1.18794 0 -2.4119 -0.55382 0.80739 -3.54429
ARG_476 -2.77207 0.09521 2.60918 -1.45933 0.42215 1.34376 1.41937 -1.1591 -0.00022 -0.00361 -1.72289 -0.29295 0 0 -1.23786 0 0 0.03768 0.00162 0.02492 3.20757 0 -0.09465 0 -1.2888 -0.30363 0.46294 -0.71069
THR_477 -3.49161 0.33681 1.79518 -0.20087 0.09094 0.0762 1.1216 -1.2291 -0.00059 -0.0023 -0.98563 -1.22965 0 0 -0.71023 0 0 0.1863 -0.02032 0.08142 1.17356 0 -0.56489 2.3212 -1.0874 -0.12882 0.6033 -1.8649
HIS_D_478 -2.42632 0.22703 2.19213 -0.42063 0.01275 0.55262 1.25249 -1.20601 -0.02246 -0.16528 -1.99455 -0.30525 0 0 0 0 0 0.04233 -0.05403 0.03176 0 1.52751 -0.41117 0 -0.45461 -0.2519 0.41694 -1.45667
SER_479 -2.4394 0.114 2.08178 -0.0319 0.02098 0.03049 1.00969 -1.14848 -0.02184 -0.16286 -0.13252 -0.2566 0 0 -0.71023 0 0 0.0701 0.02201 0.00025 0.27202 0 0.29824 0.60946 -0.77834 0.42695 0.22837 -0.49783
PHE_480 -3.87208 0.51614 2.71151 -0.59493 0.02932 0.33493 1.32157 -1.64897 -4e-05 -0.00013 -1.48675 0.06364 0 0 -0.45375 0 0 0.08451 -0.00679 0.02666 0 2.01928 -0.13086 0 1.0402 0.49742 0.23302 0.68388
ARG_481 -2.5198 0.25252 3.17395 -0.90526 0.20913 0.65708 1.45829 -1.4212 -0 -0 -1.72917 -0.03467 0 0 -0.45375 0 0 0.02939 -0.00524 0.0055 1.79717 0 -0.23369 0 -1.2888 -0.17788 0.25495 -0.93148
HIS_D_482 -2.54626 0.15041 2.0477 -0.43844 0.01885 0.54206 0.43643 -1.12294 -0 -0 -0.1526 -0.34066 0 0 0 0 0 0.00853 -0.0077 0.03129 0 2.24016 -0.22011 0 -0.45461 0.13899 0.25338 0.58449
SER_483 -1.36555 0.1624 2.08686 -0.02707 0 0.02207 0.82156 -0.9339 -0 -0 -0.89523 -0.29858 0 0 0 0 0 0.00333 -0.06387 0.00072 0.43386 0 0.01964 0.60128 -0.77834 0.008 0.19951 -0.00331
HIS_484 -2.8216 0.28049 2.98144 -0.56308 0.01545 0.37533 0.82547 -1.41861 -0.00418 -0.04754 -0.99516 -0.88758 0 0 0 0 0 0.00777 -0.07588 0.0098 0 2.36059 -0.05453 0 -0.45461 -0.47986 0.15348 -0.7928
GLY_485 -2.89742 0.2292 3.18348 -0.0001 0 0 1.18316 -1.58557 -0 -0 -0.13347 -0.40703 0 0 0 0 0 0.01225 0.02093 0 0 0 0.37141 0 0.83697 0.62232 0.2034 1.63954
GLU_486 -3.03525 0.5043 3.76862 -0.21687 0.02405 0.29829 1.88263 -1.67677 -0 -0 -1.38188 -0.59677 0 0 0 0 0 0.02066 -0.07495 0.00343 0 3.12535 -0.34042 0 -2.7348 0.51212 0.25443 0.33616
ARG_487 -2.62826 0.30289 3.0748 -0.7412 0.13846 0.50656 0.45267 -1.38691 -0.00881 -0.08479 -0.1108 0.31862 0 0 0 0 0 0.01326 -0.1637 0.0913 1.69456 0 -0.03658 0 -1.2888 -0.37991 0.30419 0.06754
ASP_488 -3.45583 0.35795 4.83898 -0.11696 0.01857 0.36798 1.8217 -2.02194 -0.01301 -0.11705 -1.74288 -0.18889 0 0 -0.43792 0 0 0.00994 -0.02178 0.00315 0 2.01416 -0.12291 0 -2.3716 -0.24567 0.37002 -1.05398
ARG_489 -5.58139 0.2711 6.6757 -0.90437 0.22165 0.629 2.58501 -2.90408 -0 -0 -3.13338 -0.0174 0 0 -1.13873 0 0 0.02812 0.03695 0.04021 1.64493 0 -0.21009 0 -1.2888 -0.22816 0.5526 -2.72112
GLU_490 -3.13093 0.20492 3.94283 -0.47634 0.36607 1.5086 0.94065 -1.54718 -0.03244 -0.20653 -1.88088 -2.94633 0 0 -0.46407 0 0 0.03102 -0.0123 0.05729 0 4.31279 -0.23085 0 -2.7348 -0.10189 0.50271 -1.89764
ARG_491 -3.79237 0.31248 4.03485 -0.89005 0.18775 0.64611 1.12571 -1.72086 -0.02267 -0.10188 -0.37886 -0.02486 0 0 -0.46407 0 0 0.01367 -0.01165 0.0256 2.02583 0 -0.11626 0 -1.2888 -0.11947 0.30758 -0.2522
LEU_492 -1.83094 0.09468 1.93784 -0.48699 0.20913 0.11896 0.46804 -0.81809 -0 -0 -0.39433 0.22844 0 0 -0.44352 0 0 0.04199 0.20001 0.00547 0.27886 0 -0.27998 0 0.18072 -0.22158 0.26406 -0.44723
ARG_493 -2.55997 0.29088 2.86663 -0.95533 0.21236 0.73213 0.59724 -1.25197 -0.00893 -0.04631 -0.54558 -0.24227 0 0 -0.44352 0 0 0.0176 0.18738 0.04983 1.69502 0 -0.10524 0 -1.2888 -0.15588 0.64627 -0.30846
SER_494 -4.05166 0.26134 4.67449 -0.03195 3e-05 0.05946 2.14776 -2.03955 -0.00139 -0.02485 -1.15716 -1.0452 0 0 -0.91242 0 0 0.0511 -0.0023 0.00655 0.50332 0 -0.00658 0.6037 -0.77834 0.13971 0.97296 -0.63097
HIS_495 -4.10166 0.30505 3.92494 -0.77293 0.01819 0.90756 1.10637 -2.02555 -0.00893 -0.04631 -0.88119 -2.55855 0 0 -0.61538 0 0 0.05578 -0.01892 0.22419 0 1.6548 -0.07237 0 -0.45461 0.0029 0.64511 -2.71153
HIS_D_496 -5.98997 0.62072 5.64834 -0.39134 0.01242 0.50459 0.83802 -2.78617 -0.02561 -0.12215 -1.23199 -0.37881 0 0 -0.91242 0 0 0.04847 -0.04504 0.0002 0 1.64936 -0.2027 0 -0.45461 -0.36315 0.31461 -3.26723
HIS_497 -7.49518 0.4611 6.24353 -0.46316 0.02819 0.58702 2.21171 -3.17051 -0.03511 -0.17302 -1.48304 0.24207 0 0 0 0 0 0.48932 0.41827 0.00588 0 2.17805 -0.67673 0 -0.45461 0.07061 0.31733 -0.69827
HIS_D_498 -5.60063 1.07791 4.4544 -0.3611 0.01145 0.38736 1.78952 -2.40335 -0.01032 -0.05398 -1.25011 -0.19809 0 0 0 0 0 0.09544 0.34417 0.02235 0 2.47226 0.03491 0 -0.45461 0.91256 1.06664 2.33679
PRO_499 -3.09076 0.48881 1.54136 -0.08605 0.00034 0.05334 0.47589 -0.81492 -0 -0 0.41673 0.67429 0 0 0 0 0 0.01929 -0.11077 0.00248 0.56871 0 -0.36163 0 -2.4119 0.33911 1.37886 -0.9168
HIS_D_500 -2.99166 0.28582 2.10187 -0.43324 0.02127 0.57413 0.38801 -1.14922 -0 -0 0.13822 -0.29997 0 0 0 0 0 0.00622 0.03078 0.07827 0 1.61394 -0.57598 0 -0.45461 -0.10637 0.68342 -0.0891
TYR_501 -4.14918 0.5772 2.24725 -0.58212 0.09534 0.30991 0.7546 -1.32582 -0.03071 -0.16046 0.03274 -0.19035 0 0 0 0 0 0.00328 0.02696 0.06042 0 2.52605 -0.34165 1e-05 1.2797 0.71348 0.30552 2.15217
HIS_502 -5.5138 0.4103 4.97037 -0.44274 0.01326 0.50022 1.75644 -2.57806 -0.04127 -0.19354 -0.97554 -0.12326 0 0 -0.61538 0 0 0.00909 0.01162 0.09075 0 1.8143 -0.18663 0 -0.45461 0.46003 0.41599 -0.67247
HIS_D_503 -2.55644 0.4371 2.57286 -0.48834 0.01086 0.28222 0.51342 -1.21559 -0 -0 -0.19301 -0.51509 0 0 0 -0.65058 0 0.06304 0.02096 0.00493 0 2.6717 -0.03197 0 -0.45461 -0.28232 0.41962 0.60877
GLN_504 -3.7154 0.67221 2.54124 -0.57756 0.07637 0.59868 0.92269 -1.508 -0 -0 0.27719 -0.83457 0 0 0 -0.65058 0 0.02412 -0.07619 0.13428 0 2.56568 -0.1821 0 -0.18838 -0.22714 0.52351 0.37606
ALA_505 -3.91216 0.23788 1.22544 -0.02826 0.00866 0 0.36833 -1.42506 -0.00974 -0.02997 0.0662 -0.42111 0 0 0 0 0 0.04507 -0.07639 0 0 0 0.0155 0 1.8394 -0.34626 0.5322 -1.91028
GLY_506 -1.85545 0.59867 1.94762 -0.00012 0 0 1.28712 -1.07643 -0 -0 -0.6909 -0.2277 0 0 -0.70081 0 0 0.51475 0.01758 0 0 0 -0.92111 0 0.83697 0.84853 0.71342 1.29214
VAL_507 -3.51714 0.86565 0.86375 -0.29596 0.15111 0.05376 0.40666 -1.1364 -0.01639 -0.16075 0.65988 -0.23912 0 0 0 0 0 1.72278 0.05562 0.00272 0.03266 0 -0.3572 0 1.9342 1.11802 0.98572 3.12955
THR_508 -1.98793 0.15716 1.1013 -0.16837 0.07472 0.05944 0.22647 -0.75832 -0.02056 -0.14455 0.42216 -0.15443 0 0 0 0 0 1.38449 0.03291 0.00741 0.06065 0 0.02558 2.29502 -1.0874 -0.0146 0.56465 2.0758
THR_509 -2.04656 0.36247 1.45481 -0.15952 0.14834 0.11939 0.35939 -0.95314 -0.01639 -0.16075 -0.0015 -1.1526 0 0 0 0 0 1.3325 0.00435 0.09024 0.07523 0 -0.22565 2.26956 -1.0874 0.31819 0.79402 1.52496
THR_510 -2.52577 0.39817 1.51239 -0.14903 0.04632 0.05379 1.00538 -1.0732 -0 -0 0.32212 -0.09416 0 0 0 0 0 0.19493 -0.06864 0.12125 0.04867 0 0.04091 2.27171 -1.0874 0.11628 0.91802 2.05174
SER_511 -3.0815 0.17954 3.19067 -0.03453 0.00472 0.06213 1.83463 -1.50864 -0.0023 -0.01776 -1.41601 -0.8993 0 0 0 0 0 0.2236 -0.07658 0.01402 0.44654 0 -0.16496 0.60746 -0.77834 -0.46329 0.40937 -1.47054
THR_512 -4.30232 0.46366 3.28205 -0.21894 0.16992 0.10338 2.17878 -1.85495 -0.01634 -0.26972 -0.40465 -1.46802 0 0 -0.73723 0 0 0.02782 -0.01786 0.13685 0.78061 0 0.09303 2.34031 -1.0874 -0.18721 0.32796 -0.66028
SER_513 -2.10324 0.15685 2.47392 -0.03174 0.00084 0.05279 1.00552 -1.15881 -0.01131 -0.16191 0.16524 -1.14405 0 0 -0.8127 0 0 0.01254 -0.03763 0.00223 0.25829 0 -0.24503 0.60024 -0.77834 -0.24974 0.30031 -1.70573
GLY_514 -2.90924 0.30374 3.63598 -5e-05 0 0 2.16587 -1.81229 -0 -0 -1.77304 -0.40811 0 0 -0.73723 0 0 0.01213 -0.19326 0 0 0 -1.43755 0 0.83697 -0.88951 0.26297 -2.94263
ASN_515 -4.09755 0.35539 4.94283 -0.17605 0.02625 0.26585 2.69197 -2.47217 -0 -0 -1.67306 -0.36583 0 0 -0.8127 0 0 0.01139 0.02552 0.00016 0 1.48878 0.12093 0 -0.93687 -0.60067 0.23297 -0.97285
THR_516 -3.22534 0.24579 3.96519 -0.20047 0.13916 0.07582 1.46332 -1.91491 -0 -0 -1.91313 -0.64886 0 0 0 0 0 0.01043 -0.04286 0.00749 0.12254 0 0.08756 2.29568 -1.0874 -0.03516 0.27894 -0.37619
SER_517 -4.09433 0.30306 5.07266 -0.02362 0 0.02167 2.53915 -2.46634 -0 -0 -1.76489 -0.24726 0 0 0 0 0 0.00649 0.02171 0.0004 0.45054 0 0.32609 0.60709 -0.77834 0.07642 0.26443 0.31496
ALA_518 -5.20848 0.18158 5.06325 -0.02183 0 0 2.66944 -2.92652 -0 -0 -1.89829 -0.36217 0 0 0 0 0 0.00208 -0.00977 0 0 0 -0.26786 0 1.8394 -0.16322 0.19025 -0.91214
ASN_519 -5.86411 0.40067 7.11202 -0.1673 0.00817 0.23783 3.1013 -3.37377 -0 -0 -3.26242 -0.32599 0 0 0 -0.81804 0 0.00102 0.0325 0.00992 0 1.46616 0.46733 0 -0.93687 -0.12836 0.27796 -1.76195
THR_520 -4.60626 0.19252 5.67558 -0.20373 0.1229 0.07388 2.73105 -2.64103 -0 -0 -3.30269 -0.0899 0 0 0 0 0 0.00288 -0.02707 0.00266 0.08336 0 -0.00981 2.30471 -1.0874 0.14036 0.27794 -0.36006
ASN_521 -5.66492 0.26364 6.15184 -0.17954 0.02597 0.26339 2.64738 -3.03181 -0.00814 -0.0884 -2.31641 -0.25228 0 0 0 0 0 0.00798 -0.01354 0.02678 0 1.51518 0.58334 0 -0.93687 0.26907 0.25119 -0.48615
SER_522 -4.86984 0.12732 6.25306 -0.02721 0 0.02132 3.10164 -2.84469 -0 -0 -3.38793 -0.55649 0 0 0 -1.20894 0 0.00969 0.03853 0.00087 0.47854 0 0.30499 2.18744 -0.77834 0.23157 0.31243 -0.60603
LYS_523 -4.89042 0.26966 5.8875 -0.30238 0.02495 0.13324 2.66143 -2.72075 -0 -0 -2.47994 -0.0286 0 0 0 0 0 0.00587 -0.00117 0.0183 1.7594 0 -0.01116 0 -1.5107 -0.20997 0.27827 -1.11647
SER_524 -5.03797 0.35162 6.1785 -0.02837 0 0.06529 2.92189 -2.87907 -0 -0 -2.86954 -0.56774 0 0 0 0 0 0.00225 -0.01737 0.00209 0.69775 0 0.33785 0.60111 -0.77834 -0.10319 0.18694 -0.93629
LEU_525 -8.57285 0.76094 4.27195 -0.50291 0.33916 0.11785 2.79987 -3.1214 -0 -0 -2.02597 0.25764 0 0 0 0 0 0.00229 0.14974 0.0532 0.33121 0 -0.28457 0 0.18072 -0.05998 0.28278 -5.02033
SER_526 -4.29666 0.19139 5.55906 -0.02786 0 0.06455 2.84521 -2.58636 -0.00421 -0.10105 -3.35562 -0.56692 0 0 0 0 0 0.00538 0.00388 0.00038 0.78531 0 0.32431 0.60224 -0.77834 -0.10048 0.30311 -1.13268
ASN_527 -5.21233 0.30127 6.28455 -0.17585 0.01792 0.25906 2.93674 -3.01014 -0.00685 -0.16883 -2.70999 -0.32001 0 0 0 0 0 0.00283 0.07055 0.02069 0 1.40906 0.38229 0 -0.93687 0.0918 0.28164 -0.48247
ARG_528 -6.31458 0.42339 6.28256 -0.45053 0.04583 0.22446 2.97202 -2.97471 -0 -0 -2.44408 0.35578 0 0 0 0 0 0.00481 0.13106 0.0808 2.0929 0 -0.04719 0 -1.2888 -0.1237 0.28766 -0.74231
ILE_529 -7.06045 0.43267 4.29076 -0.49761 0.30072 0.1042 2.45262 -2.66718 -0 -0 -1.94747 -0.11676 0 0 0 0 0 0.01061 -0.03698 0.0314 0.64817 0 -0.41007 0 0.73287 -0.18214 0.44485 -3.46979
THR_530 -4.84355 0.24521 5.91642 -0.20269 0.11112 0.07344 2.9972 -2.73827 -0.00263 -0.06778 -3.54798 -0.08726 0 0 0 0 0 0.00777 0.07246 0.0126 0.08529 0 0.03817 2.34194 -1.0874 0.00052 0.48564 -0.18977
SER_531 -4.90399 0.45848 6.0417 -0.0278 0 0.06444 3.09415 -2.81701 -0.01115 -0.14129 -2.60115 -0.59579 0 0 0 0 0 0.02593 0.02528 0.00144 0.7833 0 0.32659 0.60154 -0.77834 0.08155 0.38153 0.00942
LEU_532 -7.15494 0.50464 4.94345 -0.45944 0.15254 0.10136 2.69501 -2.88693 -0 -0 -1.92785 0.22116 0 0 0 0 0 0.00552 0.04562 0.03495 0.44049 0 -0.2394 0 0.18072 -0.06834 0.43094 -2.9805
LYS_533 -5.28397 0.28665 5.81306 -0.30009 0.03126 0.13462 2.57796 -2.72263 -0 -0 -2.09756 -0.00932 0 0 0 0 0 0.00525 0.12386 0.0094 1.75669 0 0.00415 0 -1.5107 -0.31635 0.32841 -1.16929
LYS_534 -5.26095 0.49754 7.50545 -0.4871 0.0975 0.30206 3.40766 -3.22986 -0 -0 -6.04873 0.13428 0 0 0 0 0 0.00339 -0.01081 0.15967 2.48441 0 0.05018 0 -1.5107 -0.30588 0.25512 -1.9568
GLU_535 -5.90177 0.2276 8.01498 -0.40768 0.03685 0.7775 4.15038 -3.46378 -0.01115 -0.14129 -5.80131 -0.45562 0 0 0 -1.05585 0 0.00184 0.05276 0.05096 0 3.3689 -0.29099 0 -2.7348 -0.40807 0.3195 -3.67103
ASN_536 -5.64731 0.34171 6.66841 -0.17259 0.02359 0.25349 2.97798 -3.13768 -0 -0 -2.69977 -0.3063 0 0 0 0 0 0.00423 0.0171 0.00072 0 1.44839 0.53054 0 -0.93687 -0.16742 0.32817 -0.47361
LYS_537 -5.32993 0.1402 6.14988 -0.29963 0.02784 0.13366 2.65597 -2.82256 -0.01374 -0.15034 -3.25598 -0.02427 0 0 0 0 0 0.0033 0.0334 0.02973 1.7436 0 -0.02043 0 -1.5107 -0.10256 0.23268 -2.37986
THR_538 -5.05935 0.27511 5.97369 -0.19966 0.1125 0.07151 2.77886 -2.75991 -0 -0 -2.96728 -0.06662 0 0 0 0 0 0.00178 -0.019 0.0058 0.07356 0 -0.02666 2.31317 -1.0874 -0.16058 0.20804 -0.53244
THR_539 -6.46306 0.37962 6.63768 -0.20353 0.10392 0.07321 3.83337 -3.22496 -0 -0 -4.95824 -0.05869 0 0 0 0 0 0.01036 0.02147 0.01465 0.08992 0 -0.00544 2.27436 -1.0874 0.09611 0.25487 -2.21178
GLN_540 -5.98177 0.62213 6.39771 -0.27259 0.06064 0.22286 3.02128 -3.12655 -0.01374 -0.15034 -2.76828 -0.50299 0 0 0 0 0 0.02396 0.00938 0.17687 0 2.74115 -0.07837 0 -0.18838 -0.09191 0.39376 0.49481
THR_541 -7.97969 0.62683 5.93858 -0.19345 0.08157 0.06694 3.40388 -3.35938 -3e-05 -0.0009 -3.23539 0.01812 0 0 0 0 0 0.00566 -0.01778 0.01768 0.05945 0 0.02085 2.30487 -1.0874 -0.00762 0.37618 -2.96104
LEU_542 -6.64664 0.62147 3.72478 -0.49043 0.2803 0.11342 2.4478 -2.55014 -0 -0 -1.83101 0.26318 0 0 0 0 0 0.00606 0.00531 0.18632 0.3438 0 -0.29292 0 0.18072 -0.03313 0.42733 -3.24378
SER_543 -4.84004 0.21783 5.39539 -0.03189 0.00044 0.02099 2.8891 -2.61323 -0 -0 -3.30775 -0.01121 0 0 0 0 0 0.00886 0.06309 0.01813 0.51167 0 0.28767 1.87048 -0.77834 -0.2037 0.46201 -0.0405
ILE_544 -7.02867 0.7847 3.77935 -0.5048 0.33225 0.10144 2.60586 -2.6451 -0 -0 -2.67865 -0.0176 0 0 0 0 0 0.01293 0.01654 0.09979 0.6835 0 -0.3536 0 0.73287 -0.10613 0.51605 -3.66927
VAL_545 -7.89402 1.20229 3.08592 -0.31508 0.29008 0.07209 2.51199 -2.81681 -0.01015 -0.10497 -2.19812 -0.15585 0 0 0 0 0 0.03956 0.00969 0.01547 0.11881 0 -0.17913 0 1.9342 -0.10256 0.73503 -3.76156
VAL_546 -7.14487 0.54397 3.92951 -0.31241 0.2158 0.07217 2.67639 -2.66961 -0 -0 -1.95587 -0.23608 0 0 0 0 0 0.02922 0.08438 0.02007 0.11805 0 -0.22682 0 1.9342 -0.1517 0.63417 -2.43943
GLY_547 -3.31538 0.14189 4.13028 -4e-05 0 0 2.18507 -2.11463 -0 -0 -2.18505 -0.40797 0 0 0 0 0 0.01678 -0.01549 0 0 0 0.43996 0 0.83697 0.34688 0.35186 0.41112
GLY_548 -3.6983 0.10925 4.14021 -4e-05 0 0 2.32041 -2.22585 -0 -0 -2.51914 -0.41326 0 0 0 0 0 0.02908 0.14655 0 0 0 0.48632 0 0.83697 0.85984 0.21826 0.2903
PHE_549 -10.7955 1.64294 3.76422 -0.9518 0.06576 0.27164 3.10974 -3.06512 -0 -0 -3.22847 -0.23708 0 0 0 0 0 0.05116 -0.00023 2.15201 0 1.85231 -0.52333 0 1.0402 0.49723 0.57208 -3.78226
ILE_550 -7.5883 0.61587 4.53788 -0.4934 0.31156 0.09927 2.56054 -2.68722 -0 -0 -2.40969 -0.02566 0 0 0 0 0 0.01904 -0.06182 0.01938 0.55944 0 -0.45562 0 0.73287 0.08145 0.76501 -3.4194
ALA_551 -3.20672 0.12547 3.08768 -0.02293 0 0 1.51775 -1.73665 -0 -0 -1.11471 -0.35787 0 0 0 0 0 0.04037 -0.01322 0 0 0 -0.38542 0 1.8394 -0.26733 0.49151 -0.00265
CYS_552 -6.71011 0.53187 4.32836 -0.05156 0 0.01844 2.05559 -2.27072 -0.01338 -0.13994 -1.40908 -0.21964 0 0 0 0 0 0.04328 -0.04607 0.00256 0.30965 0 0.30147 0 3.6196 0.17344 0.46551 0.98925
TRP_553 -10.7106 1.14857 4.32667 -0.96741 0.04098 0.35161 2.8407 -3.12859 -0 -0 -3.30937 -0.43569 0 0 0 0 0 0.02367 -0.04358 0.20648 0 1.60892 0.02139 0 1.6906 0.36658 0.67304 -5.29598
LEU_554 -7.02031 1.10733 4.08414 -0.70107 0.23533 0.28604 2.64838 -2.49734 -0 -0 -2.35303 0.13907 0 0 0 0 0 0.01028 0.03361 0.0058 0.77084 0 -0.18917 0 0.18072 1.19328 1.78405 -0.28204
PRO_555 -6.14345 0.80729 3.82325 -0.08345 0 0.05212 1.85119 -1.89844 -0 -0 -1.82587 0.71033 0 0 0 0 0 0.01014 0.24143 0.01769 0.40035 0 0.18472 0 -2.4119 1.15068 1.79572 -1.31821
PHE_556 -8.94842 0.75269 4.40936 -0.90415 0.09098 0.32257 2.64328 -2.8981 -0 -0 -1.82092 -0.01793 0 0 0 0 0 0.00187 0.01704 0.00719 0 1.90203 -0.36282 0 1.0402 0.00431 0.73766 -3.02316
PHE_557 -9.71002 1.06174 3.98995 -0.79446 0.03456 0.2145 2.75143 -2.91851 -0 -0 -2.26506 -0.12516 0 0 0 0 0 0.00435 -0.01697 0.34183 0 1.78376 -0.50263 0 1.0402 0.21055 0.70402 -4.19591
ILE_558 -6.6306 0.43436 4.63557 -0.49484 0.32744 0.09689 2.35086 -2.64673 -0 -0 -1.71713 0.13799 0 0 0 0 0 0.00577 -0.05197 0.02769 0.47171 0 -0.43401 0 0.73287 0.15644 0.54525 -2.05244
ASN_559 -6.46153 0.42206 5.89257 -0.22772 0.02152 0.31095 3.15688 -3.12818 -0 -0 -3.97192 -0.28618 0 0 0 0 0 0.00447 0.14492 0.01055 0 2.94135 0.09735 0 -0.93687 0.06583 0.38921 -1.55475
TYR_560 -8.72643 0.74221 4.58487 -0.74785 0.02255 0.22433 2.9348 -2.97905 -0.01967 -0.24198 -1.85999 -0.33083 0 0 0 0 0 0.00168 0.12717 0.01707 0 1.98876 -0.35852 0.11422 1.2797 0.02356 0.53278 -2.67062
LEU_561 -6.07769 0.60065 2.66191 -0.47915 0.16079 0.12192 1.24292 -2.00315 -0 -0 -1.14568 0.22252 0 0 0 0 0 0.00445 0.01229 0.25015 0.28761 0 -0.29684 0 0.18072 -0.15701 0.5731 -3.8405
ILE_562 -5.60672 0.59276 3.98353 -0.51153 0.51807 0.10483 2.35879 -2.22711 -0 -0 -1.73162 -0.00176 0 0 0 0 0 0.03794 0.23351 0.03086 0.65986 0 -0.4835 0 0.73287 -0.17473 0.49627 -0.9877
THR_563 -4.74506 0.61711 4.79119 -0.21759 0.18476 0.07966 2.6797 -2.33629 -0 -0 -2.95145 -0.03111 0 0 0 0 0 0.03627 -0.01971 0.00078 0.09313 0 0.11605 2.27086 -1.0874 5.68583 1.73045 6.89721
PRO_564 -5.94841 1.12683 2.85172 -0.07733 0 0.04669 1.23832 -1.3165 -0 -0 -0.65103 0.59347 0 0 0 0 0 0.06188 -0.20207 0.02897 0.37645 0 -0.6761 0 -2.4119 5.6395 1.82537 2.50588
PHE_565 -3.49965 0.48353 2.57599 -0.6481 0.05506 0.38442 1.02971 -1.37552 -0 -0 -1.64578 0.04742 0 0 0 0 0 0.51084 0.05022 0.00333 0 2.00046 -0.18034 0 1.0402 0.16497 0.49651 1.49327
LEU_566 -5.70846 0.54551 2.74027 -0.49978 0.15694 0.10452 1.50117 -1.92107 -0 -0 -0.74062 0.11483 0 0 0 0 0 0.12914 0.05649 0.11244 0.77457 0 -0.13246 0 0.18072 0.28132 0.74555 -1.55892
ALA_567 -4.88864 0.62617 4.14055 -0.02277 0 0 2.53508 -2.49007 -0 -0 -3.66374 -0.16505 0 0 -0.99234 0 0 0.01454 -0.01185 0 0 0 -0.17349 0 1.8394 -0.19029 0.68716 -2.75534
GLU_568 -2.19774 0.13905 2.57868 -0.45817 0.2597 1.43862 0.98788 -1.3353 -0.04803 -0.30105 0.03459 -3.05044 0 0 0 0 0 0.06675 -0.00473 0.01413 0 3.82405 -0.32552 0 -2.7348 -0.58474 0.20049 -1.49658
HIS_569 -3.08504 0.43763 2.65202 -0.73172 0.01357 0.8562 0.32701 -1.45603 -0.02573 -0.16285 -0.01352 -1.69265 0 0 0 0 0 0.10437 -0.0684 0.00039 0 2.06859 -0.09162 0 -0.45461 -0.55952 0.29987 -1.58206
GLN_570 -5.39629 0.41611 3.90656 -0.23844 0.04463 0.19297 1.87132 -2.20284 -0 -0 -1.69696 -0.59773 0 0 -0.99234 0 0 0.01387 0.04606 0.0645 0 2.8355 -0.09585 0 -0.18838 0.0594 0.31618 -1.64174
ALA_571 -3.27517 0.332 2.41326 -0.02505 2e-05 0 1.19028 -1.64016 -0 -0 -0.66449 -0.22253 0 0 0 0 0 0.01307 0.00996 0 0 0 -0.06638 0 1.8394 -0.12235 0.20002 -0.01811
SER_572 -3.05339 0.22776 3.44316 -0.0368 0.00079 0.06908 2.01198 -1.65481 -0 -0 -1.37805 -0.75199 0 0 -0.60396 0 0 0.00873 -0.06064 0.0738 0.40979 0 0.4658 0.64329 -0.77834 -0.20465 0.15797 -1.01051
GLN_573 -3.6453 0.24588 4.49413 -0.26256 0.02367 0.17481 2.20492 -2.06123 -0 -0 -2.12328 -0.44113 0 0 0 -0.82662 0 0.00661 -0.05571 0.09773 0 2.715 -0.20744 0 -0.18838 0.05245 0.26872 0.47227
MET_574 -3.93591 0.20007 3.94902 -0.70091 0.18062 0.18966 1.54153 -1.86504 -0 -0 -0.9903 0.0017 0 0 0 0 0 0.0073 0.1821 0.10901 0.96088 0 -0.10996 0 0.60916 -0.27852 0.33678 0.38719
LEU_575 -6.03629 0.58174 4.7012 -0.68911 0.23384 0.25695 2.69794 -2.66405 -0 -0 -1.48956 0.11434 0 0 -0.60396 0 0 0.01214 -0.02353 0.04963 0.78704 0 -0.20531 0 0.18072 -0.10212 0.31793 -1.88046
ALA_576 -4.35241 0.15357 4.66748 -0.02206 0 0 2.58077 -2.50123 -0 -0 -3.0522 -0.3772 0 0 0 0 0 0.01196 0.02433 0 0 0 -0.34336 0 1.8394 -0.24939 0.27239 -1.34793
LYS_577 -5.97338 0.57556 6.49604 -0.30437 0.03029 0.13626 2.98625 -2.95399 -0 -0 -2.58948 -0.01613 0 0 0 0 0 0.00226 -0.02336 0.06415 1.82818 0 0.03088 0 -1.5107 -0.33148 0.19306 -1.35997
ALA_578 -4.51579 0.19536 4.48926 -0.02215 0 0 2.722 -2.50391 -0 -0 -2.43197 -0.35618 0 0 0 0 0 0.00169 -0.03896 0 0 0 -0.29178 0 1.8394 -0.31318 0.18283 -1.04337
LEU_579 -9.13915 1.12744 4.78752 -0.53445 0.34021 0.12838 2.30769 -3.19299 -0.00464 -0.03747 -2.07347 0.25722 0 0 0 0 0 0.00369 0.0861 0.04835 0.35788 0 -0.29014 0 0.18072 -0.36417 0.37792 -5.63335
THR_580 -6.57879 0.43089 5.42151 -0.20146 0.12728 0.07113 3.21707 -3.0128 -0 -0 -3.21404 -0.09372 0 0 0 0 0 0.00403 0.08015 0.03043 0.10675 0 0.0124 2.25136 -1.0874 -0.12069 0.54213 -2.01376
TRP_581 -10.585 1.34644 4.0212 -0.79873 0.0089 0.27239 3.00228 -3.32133 -0 -0 -2.44949 -0.42698 0 0 0 0 0 0.0273 0.08251 0.05297 0 2.01528 -0.02446 0 1.6906 -0.1237 0.77277 -4.43707
LEU_582 -7.33003 0.50701 5.3167 -0.48921 0.19975 0.11884 2.77597 -2.97234 -0 -0 -1.53936 0.20734 0 0 0 0 0 0.05124 0.14264 0.01565 0.32523 0 -0.26787 0 0.18072 -0.297 0.86474 -2.18998
GLY_583 -4.97403 0.42202 4.74217 -5e-05 0 0 2.50535 -2.6386 -0.01507 -0.08134 -2.58916 -0.42434 0 0 0 0 0 0.0795 -0.08016 0 0 0 0.27268 0 0.83697 0.35612 0.47478 -1.11317
TRP_584 -11.0423 1.59458 4.5452 -0.78868 0.24016 0.45865 3.66741 -3.45794 -0.01034 -0.0963 -4.37525 -0.36949 0 0 0 -0.64172 0 0.14547 -0.06616 0.03546 0 2.77146 0.13736 0 1.6906 0.28645 0.60993 -4.66543
PHE_585 -8.28215 1.00997 4.42918 -0.57641 0.37573 0.28439 3.3723 -3.10436 -0 -0 -3.51763 -0.28532 0 0 0 0 0 0.06592 -0.04696 0.08997 0 3.15255 0.20949 0 1.0402 -0.25601 0.81703 -1.22211
ASN_586 -8.02689 1.02845 8.41745 -0.24415 0.03258 0.33591 4.25047 -4.14204 -0.01101 -0.17074 -3.06857 -0.27698 0 0 0 0 0 0.14538 -0.03944 0.00811 0 3.17869 0.04377 0 -0.93687 -0.0851 0.59139 1.0304
SER_587 -6.01087 0.61973 5.9971 -0.03835 0.0007 0.05184 2.63543 -2.82346 -0.03656 -0.23401 -2.13698 -0.4321 0 0 -0.78625 0 0 0.06907 0.0023 0.00136 0.17893 0 -0.32131 1.72588 -0.77834 -0.39316 0.4714 -2.23766
ALA_588 -5.0449 0.74586 3.15125 -0.02032 0 0 2.0202 -2.16332 -0 -0 -1.1534 -0.32052 0 0 0 0 0 0.02328 -0.03391 0 0 0 0.40925 0 1.8394 0.03421 0.42682 -0.0861
ILE_589 -7.02989 0.61652 4.29974 -0.50819 0.37163 0.10056 2.77798 -2.52856 -0.00205 -0.01937 -1.88629 0.12342 0 0 0 0 0 0.01137 -0.02614 0.0557 0.53479 0 -0.46818 0 0.73287 0.37904 0.48393 -1.98111
ASN_590 -7.11144 1.02496 6.1856 -0.18416 0.0678 0.28564 3.14695 -3.26569 -0.01242 -0.17324 -3.13156 -0.225 0 0 0 -0.8851 0 0.00936 0.41994 0.2113 0 1.69174 0.49922 0 -0.93687 5.68515 1.77749 5.07964
PRO_591 -6.86977 0.80185 4.67359 -0.06858 1e-05 0.04366 1.88152 -2.15093 -0 -0 -1.7998 0.63741 0 0 0 0 0 0.04058 0.03422 0.06318 0.12418 0 0.30475 0 -2.4119 5.85892 1.8635 3.0264
PHE_592 -6.30777 0.55064 4.38044 -1.03826 0.11894 0.41147 2.58143 -2.54754 -0.00462 -0.02565 -2.38892 0.00369 0 0 0 0 0 0.01682 0.06778 0.14248 0 1.73361 -0.48507 0 1.0402 0.25942 0.59756 -0.89334
ILE_593 -10.0423 1.43285 3.83136 -0.51256 0.38559 0.10084 3.00446 -3.21352 -0.00596 -0.02074 -2.68218 0.03313 0 0 0 0 0 0.00197 -0.03304 0.04896 0.55921 0 -0.38899 0 0.73287 0.08733 0.53012 -6.15061
TYR_594 -9.73106 0.70123 3.00251 -0.61457 0.05914 0.28642 2.81918 -2.87915 -0.00208 -0.02026 -1.88961 -0.23212 0 0 0 0 0 0.00364 -0.02009 0.00478 0 3.13976 -0.18784 0.00273 1.2797 -0.0391 0.44845 -3.86834
ALA_595 -4.49992 0.42885 3.6684 -0.0232 0 0 2.24488 -2.23171 -0 -0 -1.65309 -0.33585 0 0 -0.52025 0 0 0.0078 -0.02077 0 0 0 -0.16771 0 1.8394 -0.23187 0.35155 -1.1435
PHE_596 -5.88626 0.60857 2.84577 -0.89249 0.06026 0.34485 1.87104 -1.96199 -0 -0 -2.43719 0.04101 0 0 -0.68467 0 0 0.00985 0.04647 0.41924 0 2.4258 -0.13885 0 1.0402 -0.09316 0.39149 -1.99009
TYR_597 -6.97261 0.94008 1.92226 -0.63408 0.03789 0.34773 1.56722 -1.84069 -0.00462 -0.02565 -1.78117 -0.14776 0 0 0 0 0 0.00766 -0.01895 0.00295 0 2.12947 -0.11981 0.00025 1.2797 0.11968 0.64194 -2.54851
SER_598 -4.81971 0.33643 5.66054 -0.03416 0 0.06353 3.24458 -2.60246 -0.00596 -0.02074 -2.14299 -0.87367 0 0 -0.56753 0 0 0.00837 -0.0505 0.15334 0.5789 0 0.47999 0.64831 -0.77834 0.15676 0.60048 0.03517
VAL_599 -2.95361 0.05742 2.85418 -0.3155 0.25267 0.07266 1.22622 -1.53838 -0 -0 -0.7777 -0.11109 0 0 0 0 0 0.01083 -0.04655 0.00026 0.12711 0 -0.19522 0 1.9342 0.02449 0.2258 0.84778
ASP_600 -5.24191 0.54749 6.32083 -0.11656 0.00411 0.3624 2.55852 -2.96022 -0.01106 -0.07857 -5.92458 -0.5245 0 0 0 -0.74048 0 0.01449 0.32783 0.04419 0 2.61239 -0.24136 0 -2.3716 -0.25072 0.39463 -5.27466
PHE_601 -10.8057 0.95817 2.38592 -0.55881 0.04053 0.19126 2.67247 -2.86211 -0 -0 -1.48046 -0.12151 0 0 -0.56753 0 0 0.00891 -0.02626 0.51919 0 2.69029 -0.02785 0 1.0402 -0.2117 0.63678 -5.5182
ARG_602 -5.98065 0.31292 6.92132 -0.68067 0.14073 0.44273 3.82565 -3.34753 -0 -0 -4.63509 0.38076 0 0 -1.20492 0 0 0.01009 -0.00131 0.3193 2.78021 0 -0.03404 0 -1.2888 -0.1465 0.63677 -1.54903
ALA_603 -4.78052 0.23858 4.82512 -0.022 0 0 2.56802 -2.71605 -0 -0 -2.08321 -0.35633 0 0 0 0 0 0.00492 0.04574 0 0 0 -0.23903 0 1.8394 -0.29728 0.43366 -0.53897
ALA_604 -6.58558 0.60592 4.44815 -0.02263 0 0 2.9119 -3.10905 -0 -0 -2.39252 -0.35622 0 0 0 0 0 0.00915 -0.02087 0 0 0 -0.21411 0 1.8394 -0.41204 0.26079 -3.0377
PHE_605 -9.94996 1.41605 4.13082 -0.62452 0.46275 0.32419 3.02731 -3.34824 -0.00925 -0.03992 -2.25237 -0.23658 0 0 0 0 0 0.01391 0.0732 0.28011 0 2.9054 0.0646 0 1.0402 -0.30385 0.52659 -2.49956
TRP_606 -7.81258 0.73075 6.20816 -1.26019 0.09137 0.43934 3.41318 -3.19286 -0.01126 -0.08614 -3.67454 -0.34791 0 0 0 0 0 0.01005 0.01128 0.12682 0 1.68454 -0.28086 0 1.6906 -0.10768 0.56162 -1.8063
ARG_607 -7.60691 0.62282 7.43058 -0.78059 0.11953 0.52415 3.09375 -3.6602 -0.01106 -0.07854 -2.13932 0.39542 0 0 0 -0.52476 0 0.02318 -0.02179 0.02505 1.43826 0 -0.0749 0 -1.2888 -0.20052 0.36752 -2.34714
LEU_608 -7.39986 0.67851 3.34652 -0.49148 0.16817 0.12578 2.27371 -2.46097 -0 -0 -2.30014 0.21721 0 0 -0.47495 0 0 0.00653 -0.06747 0.05276 0.27984 0 -0.30748 0 0.18072 -0.3911 0.40538 -6.15831
THR_609 -4.65762 0.17002 5.26792 -0.19255 0.12475 0.06744 2.44613 -2.51261 -0.00783 -0.11082 -2.37519 -0.18823 0 0 0 0 0 0.06026 0.11241 0.00476 0.1443 0 -0.2506 2.28489 -1.0874 0.39511 0.42994 0.12509
CYS_610 -5.5269 0.48279 4.34531 -0.04103 0 0.01692 2.38831 -2.22648 -0.00925 -0.03992 -2.16083 -0.21936 0 0 0 0 0 0.0108 0.00363 0.01724 0.3238 0 0.32833 0 3.6196 0.90798 0.34157 2.56252
LYS_611 -5.67199 0.56211 5.41069 -0.42186 0.06936 0.23753 2.66382 -2.52414 -0 -0 -2.08797 -0.18391 0 0 0 0 0 0.00346 0.05218 0.02174 2.10226 0 0.04385 0 -1.5107 0.23621 0.53168 -0.46568
ARG_612 -5.44703 0.18689 6.41838 -1.02948 0.19824 0.64943 2.85715 -3.03508 -0.0191 -0.19696 -2.82902 0.17685 0 0 -0.47495 0 0 0.00515 0.06457 0.06921 2.26518 0 -0.08861 0 -1.2888 -0.08568 0.56295 -1.0407
PHE_613 -4.15286 0.18979 4.69674 -0.91777 0.05251 0.30178 2.17076 -2.38911 -0 -0 -1.68513 -0.01741 0 0 0 0 0 0.01456 0.03033 0.01007 0 1.75799 -0.46733 0 1.0402 0.02202 0.20369 0.86084
PHE_614 -5.57851 0.33386 5.17523 -0.9889 0.06432 0.3433 2.67706 -2.73212 -0 -0 -2.65033 -0.0205 0 0 0 0 0 0.01898 -0.01194 0.09324 0 1.8216 -0.44632 0 1.0402 0.04527 0.13355 -0.682
SER_615 -3.97998 0.22795 4.58915 -0.03 0 0.06822 1.89537 -2.25549 -0 -8e-05 -0.72915 -0.50947 0 0 0 0 0 0.0053 0.01578 0.00072 0.94397 0 0.30855 0.60006 -0.77834 0.01794 0.19968 0.59018
ALA_616 -2.37492 0.14809 2.65165 -0.02305 0 0 1.40494 -1.53059 -0 -0 -0.80114 -0.37586 0 0 0 0 0 0.02306 0.0135 0 0 0 -0.38185 0 1.8394 -0.31079 0.20159 0.48402
GLY_617 -1.71113 0.12454 2.57227 -5e-05 0 0 1.19493 -1.24081 -0 -0 -0.74568 -0.35792 0 0 0 0 0 0.65399 -8e-05 0 0 0 0.92709 0 0.83697 0.20689 0.26823 2.72925
GLN_618 -4.0111 0.21996 3.4947 -0.33424 0.05534 0.17892 1.50643 -1.69713 -0 -8e-05 -1.10539 0.03587 0 0 0 0 0 0.40816 -0.05965 0.0049 0 2.85329 0.1445 0 -0.18838 0.28299 0.36104 2.15014
LYS_619 -2.1027 0.38559 2.3024 -0.30527 0.03247 0.13966 0.91874 -0.97465 -0 -0 -0.78146 0.12124 0 0 -0.55101 0 0 1.51074 0.02624 0.00305 2.05738 0 -0.05455 0 -1.5107 -0.50643 1.0418 1.75253
PRO_620 -1.72247 0.3663 1.37344 -0.11986 0.00405 0.08841 0.18693 -0.59655 -0 -0 -0.03754 0.251 0 0 0 0 0 0.81201 -0.08994 0.02598 0.13884 0 -0.96946 0 -2.4119 -0.65449 1.03754 -2.31772
GLN_621 -2.30895 0.07334 2.11405 -0.64084 0.14636 0.65586 0.80456 -1.0007 -0 -0 -0.93757 -0.6596 0 0 -0.55101 0 0 1.70117 0.00202 0.01413 0 2.03938 -0.0689 0 -0.18838 -0.40353 0.36573 1.15712
PHE_622 -2.52752 0.47836 1.20543 -0.61521 0.04706 0.28785 0.14014 -0.53398 -0.0018 -0.03835 0.02131 0.28158 0 0 0 0 0 2.01222 0.00628 1e-05 0 2.57811 0.16198 0 1.0402 -0.15385 0.96226 5.35208
PRO_623 -1.34261 0.28522 1.03396 -0.17819 0.00055 0.12183 0.22459 -0.43375 -0.0001 -0.00026 0.15455 0.10697 0 0 0 0 0 0.3243 -0.01979 0.00353 0.65696 0 -0.99863 0 -2.4119 -0.45899 1.05503 -1.87675
THR_624 -1.63676 0.07475 0.80688 -0.18083 0.13414 0.06734 0.07506 -0.63662 -0.00387 -0.08153 0.09348 -0.2192 0 0 0 0 0 0.06467 0.07279 0.03217 0.06616 0 0.01598 2.38506 -1.0874 -0.30499 0.43514 0.17244
ASN_625 -2.56563 0.12599 2.57916 -0.28408 0.13753 0.50826 1.28095 -1.39093 -0.00569 -0.12479 -0.01468 -0.90523 0 0 -0.60293 0 0 0.01304 -0.06765 0.01112 0 2.17364 -0.40557 0 -0.93687 -0.06418 0.26464 -0.27389
THR_626 -2.08557 0.08837 1.5898 -0.13204 0.0943 0.07409 0.22934 -0.88785 -0.00765 -0.16771 -0.07113 -1.02753 0 0 0 0 0 0.00932 -0.05743 0.00243 0.01518 0 -0.1813 2.25319 -1.0874 -0.31726 0.24372 -1.42312
MET_627 -4.75635 0.36654 3.48391 -0.19091 0.02163 0.06732 1.57186 -1.66126 -0 -0 0.22229 -0.46915 0 0 -0.60293 0 0 0.00715 0.00199 0.00408 2.29588 0 -0.07153 0 0.60916 -0.19293 0.22881 0.93556
SER_628 -1.32803 0.03687 1.14224 -0.03161 0.00148 0.05355 0.18697 -0.59 -0.00235 -0.00645 -0.05602 -1.0623 0 0 0 0 0 0.00818 -0.0453 0.01464 0.30217 0 -0.29467 0.60185 -0.77834 -0.31609 0.17527 -1.98791
ILE_629 -5.45289 0.42321 2.57006 -0.63532 0.44029 0.13321 1.03016 -1.69652 -0.00853 -0.07694 0.30655 0.27115 0 0 0 0 0 0.0158 0.08291 0.00204 0.93621 0 -0.66692 0 0.73287 -0.61904 0.30074 -1.91096
ARG_630 -3.91736 0.20433 2.87123 -0.88447 0.18475 0.53859 1.15135 -1.46363 -0.00235 -0.00645 -1.32166 0.48917 0 0 0 0 0 0.01301 -0.03024 0.02185 2.38757 0 -0.07071 0 -1.2888 -0.40071 0.31357 -1.21098
ARG:CtermProteinFull_631 -4.87597 0.34425 3.44925 -0.65315 0.08162 0.48394 1.07402 -1.55224 -0.00853 -0.07694 -1.84813 0.31376 0 0 -0.72848 0 0 0.0136 0 0.02932 2.40902 0 0 0 -1.2888 -0.14236 0.23555 -2.74028
VRT_632 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 70.8528 0 0 0 0 0 0 0 0 0 70.8528
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

